REMARK ID 637813 DOMAINID 631636 MODEL 1 n50_domain
MODEL     1
REMARK    Rerank model01.pdb score: 103.585
ATOM      1  N   MET A   1       1.381 -29.534  10.823  1.00 32.280          N  
ATOM      2  CA  MET A   1       0.610 -30.728  11.156  1.00 32.040          C  
ATOM      3  C   MET A   1       0.678 -31.738  10.018  1.00 31.720          C  
ATOM      4  O   MET A   1       1.465 -32.682  10.060  1.00 31.910          O  
ATOM      5  CB  MET A   1      -0.855 -30.376  11.478  1.00 44.950          C  
ATOM      6  CG  MET A   1      -1.734 -31.590  11.904  1.00 44.950          C  
ATOM      7  SD  MET A   1      -3.474 -31.183  12.179  1.00 44.950          S  
ATOM      8  CE  MET A   1      -4.180 -31.078  10.534  1.00 44.950          C  
ATOM      9 1H   MET A   1       1.229 -28.818  11.518  1.00 38.740          H  
ATOM     10 2H   MET A   1       2.363 -29.771  10.800  1.00 38.740          H  
ATOM     11 3H   MET A   1       1.103 -29.185   9.917  1.00 38.740          H  
ATOM     12  HA  MET A   1       1.055 -31.192  12.036  1.00 38.450          H  
ATOM     13 1HB  MET A   1      -0.866 -29.679  12.304  1.00 53.940          H  
ATOM     14 2HB  MET A   1      -1.321 -29.871  10.640  1.00 53.940          H  
ATOM     15 1HG  MET A   1      -1.693 -32.386  11.160  1.00 53.940          H  
ATOM     16 2HG  MET A   1      -1.342 -31.998  12.838  1.00 53.940          H  
ATOM     17 1HE  MET A   1      -5.245 -30.841  10.613  1.00 53.940          H  
ATOM     18 2HE  MET A   1      -3.683 -30.301   9.975  1.00 53.940          H  
ATOM     19 3HE  MET A   1      -4.056 -32.021  10.012  1.00 53.940          H  
ATOM     20  N   ALA A   2      -0.183 -31.555   9.024  1.00 31.300          N  
ATOM     21  CA  ALA A   2      -0.252 -32.446   7.875  1.00 31.040          C  
ATOM     22  C   ALA A   2       0.714 -32.032   6.784  1.00 30.960          C  
ATOM     23  O   ALA A   2       0.941 -30.834   6.578  1.00 31.160          O  
ATOM     24  CB  ALA A   2      -1.658 -32.459   7.310  1.00 43.560          C  
ATOM     25  H   ALA A   2      -0.797 -30.759   9.048  1.00 37.560          H  
ATOM     26  HA  ALA A   2       0.026 -33.442   8.203  1.00 37.250          H  
ATOM     27 1HB  ALA A   2      -1.710 -33.138   6.466  1.00 52.270          H  
ATOM     28 2HB  ALA A   2      -2.363 -32.779   8.078  1.00 52.270          H  
ATOM     29 3HB  ALA A   2      -1.892 -31.465   6.985  1.00 52.270          H  
ATOM     30  N   LYS A   3       1.170 -33.011   5.995  1.00 30.700          N  
ATOM     31  CA  LYS A   3       1.995 -32.736   4.820  1.00 30.630          C  
ATOM     32  C   LYS A   3       1.285 -31.760   3.894  1.00 30.120          C  
ATOM     33  O   LYS A   3       1.904 -30.855   3.343  1.00 29.900          O  
ATOM     34  CB  LYS A   3       2.338 -34.025   4.075  1.00 42.910          C  
ATOM     35  CG  LYS A   3       3.236 -33.831   2.841  1.00 42.910          C  
ATOM     36  CD  LYS A   3       3.710 -35.183   2.284  1.00 42.910          C  
ATOM     37  CE  LYS A   3       4.670 -35.027   1.087  1.00 42.910          C  
ATOM     38  NZ  LYS A   3       3.962 -34.705  -0.211  1.00 42.910          N  
ATOM     39  H   LYS A   3       0.965 -33.973   6.239  1.00 36.840          H  
ATOM     40  HA  LYS A   3       2.923 -32.273   5.152  1.00 36.760          H  
ATOM     41 1HB  LYS A   3       2.842 -34.714   4.752  1.00 51.490          H  
ATOM     42 2HB  LYS A   3       1.419 -34.505   3.740  1.00 51.490          H  
ATOM     43 1HG  LYS A   3       2.677 -33.303   2.063  1.00 51.490          H  
ATOM     44 2HG  LYS A   3       4.101 -33.224   3.112  1.00 51.490          H  
ATOM     45 1HD  LYS A   3       4.219 -35.741   3.071  1.00 51.490          H  
ATOM     46 2HD  LYS A   3       2.843 -35.759   1.960  1.00 51.490          H  
ATOM     47 1HE  LYS A   3       5.372 -34.225   1.308  1.00 51.490          H  
ATOM     48 2HE  LYS A   3       5.224 -35.956   0.962  1.00 51.490          H  
ATOM     49 1HZ  LYS A   3       4.643 -34.623  -0.947  1.00 51.490          H  
ATOM     50 2HZ  LYS A   3       3.324 -35.451  -0.435  1.00 51.490          H  
ATOM     51 3HZ  LYS A   3       3.421 -33.826  -0.178  1.00 51.490          H  
ATOM     52  N   ARG A   4      -0.033 -31.904   3.781  1.00 29.980          N  
ATOM     53  CA  ARG A   4      -0.835 -31.054   2.916  1.00 29.580          C  
ATOM     54  C   ARG A   4      -0.688 -29.573   3.276  1.00 28.900          C  
ATOM     55  O   ARG A   4      -0.833 -28.711   2.412  1.00 28.560          O  
ATOM     56  CB  ARG A   4      -2.300 -31.380   3.073  1.00 41.570          C  
ATOM     57  CG  ARG A   4      -2.796 -32.766   2.658  1.00 41.570          C  
ATOM     58  CD  ARG A   4      -2.854 -32.957   1.197  1.00 41.570          C  
ATOM     59  NE  ARG A   4      -3.490 -34.235   0.868  1.00 41.570          N  
ATOM     60  CZ  ARG A   4      -3.551 -34.797  -0.362  1.00 41.570          C  
ATOM     61  NH1 ARG A   4      -3.007 -34.206  -1.410  1.00 41.570          N  
ATOM     62  NH2 ARG A   4      -4.168 -35.956  -0.510  1.00 41.570          N  
ATOM     63  H   ARG A   4      -0.478 -32.662   4.274  1.00 35.980          H  
ATOM     64  HA  ARG A   4      -0.513 -31.200   1.882  1.00 35.500          H  
ATOM     65 1HB  ARG A   4      -2.531 -31.252   4.103  1.00 49.890          H  
ATOM     66 2HB  ARG A   4      -2.881 -30.649   2.515  1.00 49.890          H  
ATOM     67 1HG  ARG A   4      -2.135 -33.528   3.064  1.00 49.890          H  
ATOM     68 2HG  ARG A   4      -3.802 -32.922   3.053  1.00 49.890          H  
ATOM     69 1HD  ARG A   4      -3.435 -32.153   0.746  1.00 49.890          H  
ATOM     70 2HD  ARG A   4      -1.841 -32.958   0.790  1.00 49.890          H  
ATOM     71  HE  ARG A   4      -3.944 -34.751   1.641  1.00 49.890          H  
ATOM     72 1HH1 ARG A   4      -2.530 -33.320  -1.312  1.00 49.890          H  
ATOM     73 2HH1 ARG A   4      -3.064 -34.640  -2.321  1.00 49.890          H  
ATOM     74 1HH2 ARG A   4      -4.586 -36.411   0.297  1.00 49.890          H  
ATOM     75 2HH2 ARG A   4      -4.225 -36.391  -1.418  1.00 49.890          H  
ATOM     76  N   ASN A   5      -0.465 -29.263   4.559  1.00 28.760          N  
ATOM     77  CA  ASN A   5      -0.303 -27.887   4.987  1.00 28.160          C  
ATOM     78  C   ASN A   5       1.146 -27.478   4.719  1.00 27.920          C  
ATOM     79  O   ASN A   5       1.414 -26.384   4.235  1.00 27.570          O  
ATOM     80  CB  ASN A   5      -0.666 -27.724   6.452  1.00 39.660          C  
ATOM     81  CG  ASN A   5      -0.690 -26.289   6.914  1.00 39.660          C  
ATOM     82  OD1 ASN A   5       0.340 -25.797   7.391  1.00 39.660          O  
ATOM     83  ND2 ASN A   5      -1.819 -25.613   6.817  1.00 39.660          N  
ATOM     84  H   ASN A   5      -0.335 -29.987   5.262  1.00 34.510          H  
ATOM     85  HA  ASN A   5      -0.947 -27.245   4.386  1.00 33.790          H  
ATOM     86 1HB  ASN A   5      -1.638 -28.156   6.636  1.00 47.600          H  
ATOM     87 2HB  ASN A   5       0.052 -28.277   7.058  1.00 47.600          H  
ATOM     88 1HD2 ASN A   5      -1.853 -24.663   7.129  1.00 47.600          H  
ATOM     89 2HD2 ASN A   5      -2.673 -26.024   6.450  1.00 47.600          H  
ATOM     90  N   ALA A   6       2.093 -28.386   4.995  1.00 28.190          N  
ATOM     91  CA  ALA A   6       3.520 -28.101   4.798  1.00 28.110          C  
ATOM     92  C   ALA A   6       3.809 -27.740   3.338  1.00 27.650          C  
ATOM     93  O   ALA A   6       4.619 -26.861   3.049  1.00 27.350          O  
ATOM     94  CB  ALA A   6       4.353 -29.303   5.201  1.00 39.390          C  
ATOM     95  H   ALA A   6       1.805 -29.276   5.410  1.00 33.830          H  
ATOM     96  HA  ALA A   6       3.788 -27.250   5.423  1.00 33.730          H  
ATOM     97 1HB  ALA A   6       5.409 -29.071   5.074  1.00 47.260          H  
ATOM     98 2HB  ALA A   6       4.153 -29.545   6.243  1.00 47.260          H  
ATOM     99 3HB  ALA A   6       4.089 -30.149   4.574  1.00 47.260          H  
ATOM    100  N   GLU A   7       3.091 -28.359   2.415  1.00 27.670          N  
ATOM    101  CA  GLU A   7       3.237 -28.108   0.985  1.00 27.340          C  
ATOM    102  C   GLU A   7       2.919 -26.658   0.611  1.00 27.080          C  
ATOM    103  O   GLU A   7       3.368 -26.150  -0.417  1.00 26.840          O  
ATOM    104  CB  GLU A   7       2.347 -29.057   0.182  1.00 38.410          C  
ATOM    105  CG  GLU A   7       2.821 -30.509   0.163  1.00 38.410          C  
ATOM    106  CD  GLU A   7       1.832 -31.438  -0.492  1.00 38.410          C  
ATOM    107  OE1 GLU A   7       0.739 -31.006  -0.774  1.00 38.410          O  
ATOM    108  OE2 GLU A   7       2.166 -32.590  -0.712  1.00 38.410          O  
ATOM    109  H   GLU A   7       2.455 -29.103   2.725  1.00 33.200          H  
ATOM    110  HA  GLU A   7       4.271 -28.309   0.716  1.00 32.810          H  
ATOM    111 1HB  GLU A   7       1.339 -29.042   0.607  1.00 46.090          H  
ATOM    112 2HB  GLU A   7       2.275 -28.707  -0.846  1.00 46.090          H  
ATOM    113 1HG  GLU A   7       3.757 -30.551  -0.394  1.00 46.090          H  
ATOM    114 2HG  GLU A   7       3.026 -30.839   1.170  1.00 46.090          H  
ATOM    115  N   LYS A   8       2.174 -25.948   1.448  1.00 27.230          N  
ATOM    116  CA  LYS A   8       1.785 -24.594   1.118  1.00 27.140          C  
ATOM    117  C   LYS A   8       2.911 -23.613   1.445  1.00 27.370          C  
ATOM    118  O   LYS A   8       2.785 -22.406   1.200  1.00 27.290          O  
ATOM    119  CB  LYS A   8       0.500 -24.221   1.862  1.00 38.030          C  
ATOM    120  CG  LYS A   8      -0.705 -25.152   1.576  1.00 38.030          C  
ATOM    121  CD  LYS A   8      -1.123 -25.190   0.097  1.00 38.030          C  
ATOM    122  CE  LYS A   8      -2.370 -26.045  -0.089  1.00 38.030          C  
ATOM    123  NZ  LYS A   8      -2.737 -26.195  -1.525  1.00 38.030          N  
ATOM    124  H   LYS A   8       1.873 -26.343   2.342  1.00 32.680          H  
ATOM    125  HA  LYS A   8       1.608 -24.533   0.046  1.00 32.570          H  
ATOM    126 1HB  LYS A   8       0.689 -24.253   2.938  1.00 45.640          H  
ATOM    127 2HB  LYS A   8       0.208 -23.211   1.613  1.00 45.640          H  
ATOM    128 1HG  LYS A   8      -0.438 -26.165   1.883  1.00 45.640          H  
ATOM    129 2HG  LYS A   8      -1.556 -24.832   2.176  1.00 45.640          H  
ATOM    130 1HD  LYS A   8      -1.321 -24.184  -0.272  1.00 45.640          H  
ATOM    131 2HD  LYS A   8      -0.328 -25.632  -0.501  1.00 45.640          H  
ATOM    132 1HE  LYS A   8      -2.191 -27.033   0.339  1.00 45.640          H  
ATOM    133 2HE  LYS A   8      -3.201 -25.577   0.437  1.00 45.640          H  
ATOM    134 1HZ  LYS A   8      -3.566 -26.762  -1.601  1.00 45.640          H  
ATOM    135 2HZ  LYS A   8      -2.917 -25.265  -1.942  1.00 45.640          H  
ATOM    136 3HZ  LYS A   8      -1.977 -26.639  -2.018  1.00 45.640          H  
ATOM    137  N   GLU A   9       4.016 -24.126   2.005  1.00 27.760          N  
ATOM    138  CA  GLU A   9       5.192 -23.325   2.309  1.00 28.100          C  
ATOM    139  C   GLU A   9       6.168 -23.341   1.119  1.00 27.930          C  
ATOM    140  O   GLU A   9       7.231 -22.717   1.176  1.00 27.880          O  
ATOM    141  CB  GLU A   9       5.899 -23.841   3.574  1.00 39.200          C  
ATOM    142  CG  GLU A   9       5.078 -23.722   4.878  1.00 39.200          C  
ATOM    143  CD  GLU A   9       5.801 -24.278   6.102  1.00 39.200          C  
ATOM    144  OE1 GLU A   9       6.842 -24.870   5.936  1.00 39.200          O  
ATOM    145  OE2 GLU A   9       5.312 -24.098   7.196  1.00 39.200          O  
ATOM    146  H   GLU A   9       4.060 -25.126   2.229  1.00 33.310          H  
ATOM    147  HA  GLU A   9       4.880 -22.296   2.482  1.00 33.720          H  
ATOM    148 1HB  GLU A   9       6.164 -24.888   3.437  1.00 47.040          H  
ATOM    149 2HB  GLU A   9       6.827 -23.290   3.718  1.00 47.040          H  
ATOM    150 1HG  GLU A   9       4.841 -22.672   5.052  1.00 47.040          H  
ATOM    151 2HG  GLU A   9       4.137 -24.263   4.743  1.00 47.040          H  
ATOM    152  N   LEU A  10       5.817 -24.079   0.055  1.00 27.930          N  
ATOM    153  CA  LEU A  10       6.656 -24.198  -1.131  1.00 27.880          C  
ATOM    154  C   LEU A  10       6.423 -23.046  -2.097  1.00 27.680          C  
ATOM    155  O   LEU A  10       5.302 -22.537  -2.210  1.00 27.920          O  
ATOM    156  CB  LEU A  10       6.339 -25.522  -1.835  1.00 39.050          C  
ATOM    157  CG  LEU A  10       6.605 -26.825  -1.022  1.00 39.050          C  
ATOM    158  CD1 LEU A  10       6.054 -28.015  -1.803  1.00 39.050          C  
ATOM    159  CD2 LEU A  10       8.106 -27.003  -0.762  1.00 39.050          C  
ATOM    160  H   LEU A  10       4.928 -24.586   0.057  1.00 33.520          H  
ATOM    161  HA  LEU A  10       7.699 -24.169  -0.829  1.00 33.460          H  
ATOM    162 1HB  LEU A  10       5.279 -25.518  -2.096  1.00 46.860          H  
ATOM    163 2HB  LEU A  10       6.898 -25.570  -2.750  1.00 46.860          H  
ATOM    164  HG  LEU A  10       6.080 -26.770  -0.069  1.00 46.860          H  
ATOM    165 1HD1 LEU A  10       6.216 -28.928  -1.233  1.00 46.860          H  
ATOM    166 2HD1 LEU A  10       4.981 -27.872  -1.959  1.00 46.860          H  
ATOM    167 3HD1 LEU A  10       6.542 -28.102  -2.762  1.00 46.860          H  
ATOM    168 1HD2 LEU A  10       8.261 -27.920  -0.194  1.00 46.860          H  
ATOM    169 2HD2 LEU A  10       8.642 -27.069  -1.703  1.00 46.860          H  
ATOM    170 3HD2 LEU A  10       8.488 -26.166  -0.186  1.00 46.860          H  
ATOM    171  N   THR A  11       7.478 -22.675  -2.832  1.00 27.300          N  
ATOM    172  CA  THR A  11       7.430 -21.625  -3.844  1.00 27.160          C  
ATOM    173  C   THR A  11       7.937 -22.089  -5.205  1.00 27.170          C  
ATOM    174  O   THR A  11       8.611 -23.124  -5.318  1.00 27.310          O  
ATOM    175  CB  THR A  11       8.271 -20.414  -3.417  1.00 38.080          C  
ATOM    176  OG1 THR A  11       9.646 -20.813  -3.302  1.00 38.080          O  
ATOM    177  CG2 THR A  11       7.775 -19.877  -2.082  1.00 38.080          C  
ATOM    178  H   THR A  11       8.370 -23.117  -2.667  1.00 32.760          H  
ATOM    179  HA  THR A  11       6.415 -21.283  -3.947  1.00 32.590          H  
ATOM    180  HB  THR A  11       8.192 -19.634  -4.178  1.00 45.700          H  
ATOM    181  HG1 THR A  11      10.211 -20.033  -3.367  1.00 45.700          H  
ATOM    182 1HG2 THR A  11       8.376 -19.019  -1.792  1.00 45.700          H  
ATOM    183 2HG2 THR A  11       6.732 -19.579  -2.178  1.00 45.700          H  
ATOM    184 3HG2 THR A  11       7.859 -20.647  -1.316  1.00 45.700          H  
ATOM    185  N   ASP A  12       7.628 -21.290  -6.225  1.00 27.130          N  
ATOM    186  CA  ASP A  12       8.126 -21.437  -7.580  1.00 27.250          C  
ATOM    187  C   ASP A  12       8.122 -22.872  -8.131  1.00 26.780          C  
ATOM    188  O   ASP A  12       7.077 -23.479  -8.376  1.00 26.540          O  
ATOM    189  CB  ASP A  12       9.522 -20.812  -7.642  1.00 38.100          C  
ATOM    190  CG  ASP A  12       9.479 -19.312  -7.330  1.00 38.100          C  
ATOM    191  OD1 ASP A  12       8.550 -18.655  -7.746  1.00 38.100          O  
ATOM    192  OD2 ASP A  12      10.369 -18.843  -6.663  1.00 38.100          O  
ATOM    193  H   ASP A  12       7.056 -20.474  -6.034  1.00 32.560          H  
ATOM    194  HA  ASP A  12       7.479 -20.843  -8.226  1.00 32.700          H  
ATOM    195 1HB  ASP A  12      10.181 -21.295  -6.916  1.00 45.720          H  
ATOM    196 2HB  ASP A  12       9.945 -20.939  -8.639  1.00 45.720          H  
ATOM    197  N   ARG A  13       9.318 -23.411  -8.368  1.00 26.760          N  
ATOM    198  CA  ARG A  13       9.517 -24.724  -8.977  1.00 26.450          C  
ATOM    199  C   ARG A  13       8.919 -25.894  -8.206  1.00 26.310          C  
ATOM    200  O   ARG A  13       8.775 -26.983  -8.758  1.00 26.360          O  
ATOM    201  CB  ARG A  13      10.999 -25.011  -9.170  1.00 37.150          C  
ATOM    202  CG  ARG A  13      11.791 -25.208  -7.880  1.00 37.150          C  
ATOM    203  CD  ARG A  13      13.233 -25.397  -8.144  1.00 37.150          C  
ATOM    204  NE  ARG A  13      13.983 -25.627  -6.911  1.00 37.150          N  
ATOM    205  CZ  ARG A  13      14.501 -24.668  -6.103  1.00 37.150          C  
ATOM    206  NH1 ARG A  13      14.370 -23.386  -6.396  1.00 37.150          N  
ATOM    207  NH2 ARG A  13      15.152 -25.025  -5.007  1.00 37.150          N  
ATOM    208  H   ARG A  13      10.133 -22.877  -8.119  1.00 32.110          H  
ATOM    209  HA  ARG A  13       9.050 -24.702  -9.962  1.00 31.740          H  
ATOM    210 1HB  ARG A  13      11.116 -25.916  -9.766  1.00 44.580          H  
ATOM    211 2HB  ARG A  13      11.459 -24.193  -9.722  1.00 44.580          H  
ATOM    212 1HG  ARG A  13      11.655 -24.350  -7.224  1.00 44.580          H  
ATOM    213 2HG  ARG A  13      11.442 -26.106  -7.374  1.00 44.580          H  
ATOM    214 1HD  ARG A  13      13.357 -26.274  -8.780  1.00 44.580          H  
ATOM    215 2HD  ARG A  13      13.643 -24.528  -8.652  1.00 44.580          H  
ATOM    216  HE  ARG A  13      14.103 -26.594  -6.628  1.00 44.580          H  
ATOM    217 1HH1 ARG A  13      13.880 -23.101  -7.228  1.00 44.580          H  
ATOM    218 2HH1 ARG A  13      14.767 -22.684  -5.784  1.00 44.580          H  
ATOM    219 1HH2 ARG A  13      15.259 -26.004  -4.779  1.00 44.580          H  
ATOM    220 2HH2 ARG A  13      15.544 -24.322  -4.397  1.00 44.580          H  
ATOM    221  N   ASN A  14       8.612 -25.699  -6.926  1.00 26.230          N  
ATOM    222  CA  ASN A  14       8.096 -26.788  -6.118  1.00 26.190          C  
ATOM    223  C   ASN A  14       6.565 -26.857  -6.089  1.00 25.740          C  
ATOM    224  O   ASN A  14       5.989 -27.644  -5.337  1.00 25.700          O  
ATOM    225  CB  ASN A  14       8.683 -26.697  -4.732  1.00 36.680          C  
ATOM    226  CG  ASN A  14      10.159 -27.012  -4.705  1.00 36.680          C  
ATOM    227  OD1 ASN A  14      10.668 -27.868  -5.442  1.00 36.680          O  
ATOM    228  ND2 ASN A  14      10.871 -26.331  -3.852  1.00 36.680          N  
ATOM    229  H   ASN A  14       8.721 -24.769  -6.504  1.00 31.480          H  
ATOM    230  HA  ASN A  14       8.438 -27.724  -6.559  1.00 31.430          H  
ATOM    231 1HB  ASN A  14       8.537 -25.686  -4.350  1.00 44.020          H  
ATOM    232 2HB  ASN A  14       8.177 -27.381  -4.082  1.00 44.020          H  
ATOM    233 1HD2 ASN A  14      11.852 -26.499  -3.775  1.00 44.020          H  
ATOM    234 2HD2 ASN A  14      10.438 -25.642  -3.281  1.00 44.020          H  
ATOM    235  N   TRP A  15       5.912 -26.051  -6.919  1.00 25.470          N  
ATOM    236  CA  TRP A  15       4.461 -26.057  -7.053  1.00 25.120          C  
ATOM    237  C   TRP A  15       4.012 -27.210  -7.942  1.00 24.690          C  
ATOM    238  O   TRP A  15       4.706 -27.585  -8.891  1.00 24.540          O  
ATOM    239  CB  TRP A  15       3.991 -24.725  -7.615  1.00 35.310          C  
ATOM    240  CG  TRP A  15       4.114 -23.595  -6.654  1.00 35.310          C  
ATOM    241  CD1 TRP A  15       4.304 -23.676  -5.306  1.00 35.310          C  
ATOM    242  CD2 TRP A  15       4.059 -22.187  -6.957  1.00 35.310          C  
ATOM    243  NE1 TRP A  15       4.341 -22.449  -4.772  1.00 35.310          N  
ATOM    244  CE2 TRP A  15       4.200 -21.516  -5.759  1.00 35.310          C  
ATOM    245  CE3 TRP A  15       3.898 -21.459  -8.129  1.00 35.310          C  
ATOM    246  CZ2 TRP A  15       4.182 -20.135  -5.684  1.00 35.310          C  
ATOM    247  CZ3 TRP A  15       3.887 -20.080  -8.061  1.00 35.310          C  
ATOM    248  CH2 TRP A  15       4.026 -19.436  -6.867  1.00 35.310          C  
ATOM    249  H   TRP A  15       6.446 -25.387  -7.490  1.00 30.560          H  
ATOM    250  HA  TRP A  15       4.013 -26.216  -6.075  1.00 30.140          H  
ATOM    251 1HB  TRP A  15       4.594 -24.482  -8.485  1.00 42.370          H  
ATOM    252 2HB  TRP A  15       2.952 -24.802  -7.934  1.00 42.370          H  
ATOM    253  HD1 TRP A  15       4.400 -24.586  -4.720  1.00 42.370          H  
ATOM    254  HE1 TRP A  15       4.459 -22.261  -3.755  1.00 42.370          H  
ATOM    255  HE3 TRP A  15       3.788 -21.963  -9.073  1.00 42.370          H  
ATOM    256  HZ2 TRP A  15       4.285 -19.604  -4.735  1.00 42.370          H  
ATOM    257  HZ3 TRP A  15       3.767 -19.519  -8.984  1.00 42.370          H  
ATOM    258  HH2 TRP A  15       4.014 -18.353  -6.849  1.00 42.370          H  
ATOM    259  N   ASP A  16       2.818 -27.743  -7.682  1.00 24.570          N  
ATOM    260  CA  ASP A  16       2.300 -28.846  -8.485  1.00 24.280          C  
ATOM    261  C   ASP A  16       2.380 -28.540  -9.977  1.00 24.330          C  
ATOM    262  O   ASP A  16       1.836 -27.541 -10.468  1.00 23.990          O  
ATOM    263  CB  ASP A  16       0.834 -29.136  -8.127  1.00 34.110          C  
ATOM    264  CG  ASP A  16       0.614 -29.724  -6.716  1.00 34.110          C  
ATOM    265  OD1 ASP A  16       1.570 -30.081  -6.078  1.00 34.110          O  
ATOM    266  OD2 ASP A  16      -0.537 -29.810  -6.292  1.00 34.110          O  
ATOM    267  H   ASP A  16       2.286 -27.411  -6.887  1.00 29.480          H  
ATOM    268  HA  ASP A  16       2.902 -29.733  -8.281  1.00 29.140          H  
ATOM    269 1HB  ASP A  16       0.255 -28.216  -8.214  1.00 40.930          H  
ATOM    270 2HB  ASP A  16       0.427 -29.844  -8.854  1.00 40.930          H  
ATOM    271  N   GLN A  17       2.985 -29.457 -10.724  1.00 24.840          N  
ATOM    272  CA  GLN A  17       3.164 -29.287 -12.162  1.00 25.070          C  
ATOM    273  C   GLN A  17       1.957 -29.771 -12.947  1.00 24.750          C  
ATOM    274  O   GLN A  17       2.008 -30.799 -13.623  1.00 25.080          O  
ATOM    275  CB  GLN A  17       4.427 -30.019 -12.608  1.00 35.010          C  
ATOM    276  CG  GLN A  17       5.702 -29.501 -11.936  1.00 35.010          C  
ATOM    277  CD  GLN A  17       6.062 -28.092 -12.362  1.00 35.010          C  
ATOM    278  OE1 GLN A  17       6.359 -27.858 -13.540  1.00 35.010          O  
ATOM    279  NE2 GLN A  17       6.033 -27.146 -11.430  1.00 35.010          N  
ATOM    280  H   GLN A  17       3.376 -30.270 -10.269  1.00 29.810          H  
ATOM    281  HA  GLN A  17       3.286 -28.224 -12.369  1.00 30.080          H  
ATOM    282 1HB  GLN A  17       4.331 -31.080 -12.385  1.00 42.010          H  
ATOM    283 2HB  GLN A  17       4.543 -29.917 -13.687  1.00 42.010          H  
ATOM    284 1HG  GLN A  17       5.559 -29.488 -10.854  1.00 42.010          H  
ATOM    285 2HG  GLN A  17       6.532 -30.157 -12.194  1.00 42.010          H  
ATOM    286 1HE2 GLN A  17       6.269 -26.208 -11.663  1.00 42.010          H  
ATOM    287 2HE2 GLN A  17       5.764 -27.364 -10.458  1.00 42.010          H  
ATOM    288  N   GLU A  18       0.884 -29.008 -12.830  1.00 24.170          N  
ATOM    289  CA  GLU A  18      -0.415 -29.297 -13.443  1.00 23.910          C  
ATOM    290  C   GLU A  18      -0.468 -28.875 -14.920  1.00 23.580          C  
ATOM    291  O   GLU A  18       0.283 -27.989 -15.337  1.00 23.330          O  
ATOM    292  CB  GLU A  18      -1.529 -28.603 -12.657  1.00 33.580          C  
ATOM    293  CG  GLU A  18      -1.712 -29.036 -11.205  1.00 33.580          C  
ATOM    294  CD  GLU A  18      -2.236 -30.450 -11.023  1.00 33.580          C  
ATOM    295  OE1 GLU A  18      -2.397 -31.145 -11.993  1.00 33.580          O  
ATOM    296  OE2 GLU A  18      -2.524 -30.819  -9.898  1.00 33.580          O  
ATOM    297  H   GLU A  18       1.006 -28.203 -12.209  1.00 29.000          H  
ATOM    298  HA  GLU A  18      -0.579 -30.375 -13.401  1.00 28.690          H  
ATOM    299 1HB  GLU A  18      -1.320 -27.537 -12.629  1.00 40.290          H  
ATOM    300 2HB  GLU A  18      -2.483 -28.749 -13.165  1.00 40.290          H  
ATOM    301 1HG  GLU A  18      -0.752 -28.952 -10.710  1.00 40.290          H  
ATOM    302 2HG  GLU A  18      -2.390 -28.339 -10.726  1.00 40.290          H  
ATOM    303  N   ASP A  19      -1.380 -29.510 -15.672  1.00 23.700          N  
ATOM    304  CA  ASP A  19      -1.680 -29.277 -17.097  1.00 23.560          C  
ATOM    305  C   ASP A  19      -2.159 -27.860 -17.397  1.00 23.400          C  
ATOM    306  O   ASP A  19      -2.855 -27.261 -16.594  1.00 23.530          O  
ATOM    307  CB  ASP A  19      -2.784 -30.240 -17.543  1.00 33.040          C  
ATOM    308  CG  ASP A  19      -2.344 -31.700 -17.601  1.00 33.040          C  
ATOM    309  OD1 ASP A  19      -1.170 -31.960 -17.577  1.00 33.040          O  
ATOM    310  OD2 ASP A  19      -3.204 -32.551 -17.615  1.00 33.040          O  
ATOM    311  H   ASP A  19      -1.905 -30.241 -15.213  1.00 28.440          H  
ATOM    312  HA  ASP A  19      -0.772 -29.464 -17.672  1.00 28.270          H  
ATOM    313 1HB  ASP A  19      -3.631 -30.156 -16.854  1.00 39.650          H  
ATOM    314 2HB  ASP A  19      -3.145 -29.936 -18.529  1.00 39.650          H  
ATOM    315  N   GLU A  20      -1.836 -27.334 -18.574  1.00 23.240          N  
ATOM    316  CA  GLU A  20      -2.278 -25.982 -18.937  1.00 23.190          C  
ATOM    317  C   GLU A  20      -3.798 -25.837 -19.044  1.00 23.260          C  
ATOM    318  O   GLU A  20      -4.489 -26.738 -19.514  1.00 23.320          O  
ATOM    319  CB  GLU A  20      -1.628 -25.544 -20.251  1.00 32.490          C  
ATOM    320  CG  GLU A  20      -0.114 -25.316 -20.171  1.00 32.490          C  
ATOM    321  CD  GLU A  20       0.247 -24.085 -19.367  1.00 32.490          C  
ATOM    322  OE1 GLU A  20      -0.430 -23.102 -19.492  1.00 32.490          O  
ATOM    323  OE2 GLU A  20       1.181 -24.142 -18.594  1.00 32.490          O  
ATOM    324  H   GLU A  20      -1.264 -27.864 -19.216  1.00 27.890          H  
ATOM    325  HA  GLU A  20      -1.941 -25.303 -18.158  1.00 27.830          H  
ATOM    326 1HB  GLU A  20      -1.811 -26.300 -21.013  1.00 38.980          H  
ATOM    327 2HB  GLU A  20      -2.096 -24.619 -20.594  1.00 38.980          H  
ATOM    328 1HG  GLU A  20       0.353 -26.185 -19.708  1.00 38.980          H  
ATOM    329 2HG  GLU A  20       0.283 -25.218 -21.181  1.00 38.980          H  
ATOM    330  N   ALA A  21      -4.302 -24.672 -18.618  1.00 23.360          N  
ATOM    331  CA  ALA A  21      -5.726 -24.320 -18.658  1.00 23.560          C  
ATOM    332  C   ALA A  21      -6.157 -23.932 -20.074  1.00 23.550          C  
ATOM    333  O   ALA A  21      -5.327 -23.602 -20.927  1.00 23.360          O  
ATOM    334  CB  ALA A  21      -6.022 -23.195 -17.688  1.00 32.900          C  
ATOM    335  H   ALA A  21      -3.649 -23.992 -18.253  1.00 28.030          H  
ATOM    336  HA  ALA A  21      -6.298 -25.199 -18.360  1.00 28.270          H  
ATOM    337 1HB  ALA A  21      -7.082 -22.961 -17.705  1.00 39.480          H  
ATOM    338 2HB  ALA A  21      -5.736 -23.505 -16.686  1.00 39.480          H  
ATOM    339 3HB  ALA A  21      -5.452 -22.319 -17.976  1.00 39.480          H  
ATOM    340  N   GLU A  22      -7.467 -23.903 -20.317  1.00 23.870          N  
ATOM    341  CA  GLU A  22      -8.017 -23.588 -21.641  1.00 24.010          C  
ATOM    342  C   GLU A  22      -7.927 -22.114 -22.011  1.00 23.620          C  
ATOM    343  O   GLU A  22      -8.940 -21.421 -22.080  1.00 23.580          O  
ATOM    344  CB  GLU A  22      -9.499 -23.972 -21.685  1.00 33.560          C  
ATOM    345  CG  GLU A  22      -9.774 -25.447 -21.476  1.00 33.560          C  
ATOM    346  CD  GLU A  22     -11.261 -25.831 -21.450  1.00 33.560          C  
ATOM    347  OE1 GLU A  22     -12.118 -24.966 -21.288  1.00 33.560          O  
ATOM    348  OE2 GLU A  22     -11.527 -27.012 -21.599  1.00 33.560          O  
ATOM    349  H   GLU A  22      -8.104 -24.146 -19.574  1.00 28.640          H  
ATOM    350  HA  GLU A  22      -7.466 -24.162 -22.387  1.00 28.810          H  
ATOM    351 1HB  GLU A  22     -10.042 -23.391 -20.951  1.00 40.270          H  
ATOM    352 2HB  GLU A  22      -9.903 -23.705 -22.662  1.00 40.270          H  
ATOM    353 1HG  GLU A  22      -9.279 -26.004 -22.270  1.00 40.270          H  
ATOM    354 2HG  GLU A  22      -9.320 -25.734 -20.538  1.00 40.270          H  
ATOM    355  N   GLU A  23      -6.705 -21.654 -22.266  1.00 23.450          N  
ATOM    356  CA  GLU A  23      -6.410 -20.258 -22.602  1.00 23.170          C  
ATOM    357  C   GLU A  23      -6.985 -19.310 -21.556  1.00 23.140          C  
ATOM    358  O   GLU A  23      -7.605 -18.294 -21.878  1.00 23.130          O  
ATOM    359  CB  GLU A  23      -6.945 -19.889 -24.001  1.00 32.550          C  
ATOM    360  CG  GLU A  23      -6.345 -20.711 -25.151  1.00 32.550          C  
ATOM    361  CD  GLU A  23      -6.773 -20.246 -26.547  1.00 32.550          C  
ATOM    362  OE1 GLU A  23      -7.609 -19.379 -26.651  1.00 32.550          O  
ATOM    363  OE2 GLU A  23      -6.248 -20.770 -27.503  1.00 32.550          O  
ATOM    364  H   GLU A  23      -5.950 -22.333 -22.149  1.00 28.140          H  
ATOM    365  HA  GLU A  23      -5.328 -20.130 -22.607  1.00 27.800          H  
ATOM    366 1HB  GLU A  23      -8.027 -20.010 -24.028  1.00 39.060          H  
ATOM    367 2HB  GLU A  23      -6.732 -18.840 -24.202  1.00 39.060          H  
ATOM    368 1HG  GLU A  23      -5.260 -20.661 -25.083  1.00 39.060          H  
ATOM    369 2HG  GLU A  23      -6.638 -21.752 -25.018  1.00 39.060          H  
ATOM    370  N   VAL A  24      -6.753 -19.642 -20.296  1.00 23.240          N  
ATOM    371  CA  VAL A  24      -7.244 -18.844 -19.197  1.00 23.330          C  
ATOM    372  C   VAL A  24      -6.097 -18.013 -18.647  1.00 23.130          C  
ATOM    373  O   VAL A  24      -5.139 -18.556 -18.110  1.00 23.030          O  
ATOM    374  CB  VAL A  24      -7.823 -19.790 -18.120  1.00 32.630          C  
ATOM    375  CG1 VAL A  24      -8.350 -19.041 -16.929  1.00 32.630          C  
ATOM    376  CG2 VAL A  24      -8.908 -20.613 -18.722  1.00 32.630          C  
ATOM    377  H   VAL A  24      -6.208 -20.473 -20.119  1.00 27.890          H  
ATOM    378  HA  VAL A  24      -8.033 -18.182 -19.559  1.00 28.000          H  
ATOM    379  HB  VAL A  24      -7.048 -20.435 -17.779  1.00 39.150          H  
ATOM    380 1HG1 VAL A  24      -8.739 -19.752 -16.200  1.00 39.150          H  
ATOM    381 2HG1 VAL A  24      -7.551 -18.466 -16.474  1.00 39.150          H  
ATOM    382 3HG1 VAL A  24      -9.149 -18.378 -17.243  1.00 39.150          H  
ATOM    383 1HG2 VAL A  24      -9.279 -21.278 -17.976  1.00 39.150          H  
ATOM    384 2HG2 VAL A  24      -9.712 -19.973 -19.077  1.00 39.150          H  
ATOM    385 3HG2 VAL A  24      -8.529 -21.182 -19.540  1.00 39.150          H  
ATOM    386  N   GLY A  25      -6.199 -16.691 -18.799  1.00 23.200          N  
ATOM    387  CA  GLY A  25      -5.155 -15.747 -18.385  1.00 23.160          C  
ATOM    388  C   GLY A  25      -5.493 -15.021 -17.088  1.00 22.690          C  
ATOM    389  O   GLY A  25      -4.824 -14.061 -16.695  1.00 22.450          O  
ATOM    390  H   GLY A  25      -7.026 -16.331 -19.261  1.00 27.840          H  
ATOM    391 1HA  GLY A  25      -4.213 -16.274 -18.274  1.00 27.790          H  
ATOM    392 2HA  GLY A  25      -5.006 -15.016 -19.179  1.00 27.790          H  
ATOM    393  N   THR A  26      -6.533 -15.481 -16.409  1.00 22.650          N  
ATOM    394  CA  THR A  26      -7.029 -14.829 -15.201  1.00 22.320          C  
ATOM    395  C   THR A  26      -5.990 -14.868 -14.091  1.00 22.070          C  
ATOM    396  O   THR A  26      -5.802 -13.895 -13.355  1.00 22.310          O  
ATOM    397  CB  THR A  26      -8.271 -15.564 -14.710  1.00 31.380          C  
ATOM    398  OG1 THR A  26      -7.883 -16.913 -14.436  1.00 31.380          O  
ATOM    399  CG2 THR A  26      -9.355 -15.559 -15.762  1.00 31.380          C  
ATOM    400  H   THR A  26      -7.010 -16.302 -16.752  1.00 27.180          H  
ATOM    401  HA  THR A  26      -7.269 -13.789 -15.426  1.00 26.780          H  
ATOM    402  HB  THR A  26      -8.651 -15.093 -13.811  1.00 37.660          H  
ATOM    403  HG1 THR A  26      -8.533 -17.347 -13.844  1.00 37.660          H  
ATOM    404 1HG2 THR A  26     -10.218 -16.107 -15.389  1.00 37.660          H  
ATOM    405 2HG2 THR A  26      -9.638 -14.531 -15.976  1.00 37.660          H  
ATOM    406 3HG2 THR A  26      -8.999 -16.027 -16.669  1.00 37.660          H  
ATOM    407  N   PHE A  27      -5.237 -15.961 -14.057  1.00 21.720          N  
ATOM    408  CA  PHE A  27      -4.188 -16.236 -13.089  1.00 21.560          C  
ATOM    409  C   PHE A  27      -3.103 -15.181 -13.118  1.00 21.780          C  
ATOM    410  O   PHE A  27      -2.317 -15.075 -12.185  1.00 21.640          O  
ATOM    411  CB  PHE A  27      -3.518 -17.572 -13.362  1.00 30.250          C  
ATOM    412  CG  PHE A  27      -2.563 -17.510 -14.517  1.00 30.250          C  
ATOM    413  CD1 PHE A  27      -1.217 -17.234 -14.299  1.00 30.250          C  
ATOM    414  CD2 PHE A  27      -2.990 -17.690 -15.812  1.00 30.250          C  
ATOM    415  CE1 PHE A  27      -0.338 -17.146 -15.343  1.00 30.250          C  
ATOM    416  CE2 PHE A  27      -2.109 -17.608 -16.856  1.00 30.250          C  
ATOM    417  CZ  PHE A  27      -0.784 -17.334 -16.625  1.00 30.250          C  
ATOM    418  H   PHE A  27      -5.484 -16.691 -14.713  1.00 26.060          H  
ATOM    419  HA  PHE A  27      -4.632 -16.259 -12.095  1.00 25.870          H  
ATOM    420 1HB  PHE A  27      -2.967 -17.892 -12.479  1.00 36.300          H  
ATOM    421 2HB  PHE A  27      -4.267 -18.316 -13.566  1.00 36.300          H  
ATOM    422  HD1 PHE A  27      -0.861 -17.080 -13.281  1.00 36.300          H  
ATOM    423  HD2 PHE A  27      -4.036 -17.903 -16.014  1.00 36.300          H  
ATOM    424  HE1 PHE A  27       0.713 -16.928 -15.154  1.00 36.300          H  
ATOM    425  HE2 PHE A  27      -2.466 -17.761 -17.874  1.00 36.300          H  
ATOM    426  HZ  PHE A  27      -0.089 -17.269 -17.461  1.00 36.300          H  
ATOM    427  N   SER A  28      -3.001 -14.411 -14.194  1.00 22.240          N  
ATOM    428  CA  SER A  28      -1.953 -13.418 -14.286  1.00 22.580          C  
ATOM    429  C   SER A  28      -2.045 -12.347 -13.186  1.00 22.660          C  
ATOM    430  O   SER A  28      -1.049 -11.685 -12.892  1.00 22.700          O  
ATOM    431  CB  SER A  28      -1.968 -12.785 -15.664  1.00 31.480          C  
ATOM    432  OG  SER A  28      -3.140 -12.046 -15.880  1.00 31.480          O  
ATOM    433  H   SER A  28      -3.670 -14.485 -14.963  1.00 26.690          H  
ATOM    434  HA  SER A  28      -1.000 -13.934 -14.172  1.00 27.100          H  
ATOM    435 1HB  SER A  28      -1.103 -12.133 -15.765  1.00 37.770          H  
ATOM    436 2HB  SER A  28      -1.884 -13.563 -16.423  1.00 37.770          H  
ATOM    437  HG  SER A  28      -3.811 -12.691 -16.199  1.00 37.770          H  
ATOM    438  N   MET A  29      -3.221 -12.188 -12.545  1.00 22.800          N  
ATOM    439  CA  MET A  29      -3.376 -11.204 -11.463  1.00 22.980          C  
ATOM    440  C   MET A  29      -3.100 -11.861 -10.105  1.00 22.420          C  
ATOM    441  O   MET A  29      -3.218 -11.232  -9.048  1.00 22.520          O  
ATOM    442  CB  MET A  29      -4.792 -10.615 -11.454  1.00 32.100          C  
ATOM    443  CG  MET A  29      -5.873 -11.528 -10.873  1.00 32.100          C  
ATOM    444  SD  MET A  29      -7.556 -10.929 -11.121  1.00 32.100          S  
ATOM    445  CE  MET A  29      -7.735  -9.428 -10.150  1.00 32.100          C  
ATOM    446  H   MET A  29      -4.022 -12.760 -12.834  1.00 27.360          H  
ATOM    447  HA  MET A  29      -2.653 -10.402 -11.610  1.00 27.580          H  
ATOM    448 1HB  MET A  29      -4.786  -9.697 -10.885  1.00 38.520          H  
ATOM    449 2HB  MET A  29      -5.082 -10.363 -12.474  1.00 38.520          H  
ATOM    450 1HG  MET A  29      -5.793 -12.501 -11.325  1.00 38.520          H  
ATOM    451 2HG  MET A  29      -5.723 -11.644  -9.804  1.00 38.520          H  
ATOM    452 1HE  MET A  29      -8.743  -9.045 -10.257  1.00 38.520          H  
ATOM    453 2HE  MET A  29      -7.538  -9.630  -9.116  1.00 38.520          H  
ATOM    454 3HE  MET A  29      -7.047  -8.691 -10.505  1.00 38.520          H  
ATOM    455  N   ALA A  30      -2.822 -13.159 -10.110  1.00 21.940          N  
ATOM    456  CA  ALA A  30      -2.632 -13.890  -8.877  1.00 21.490          C  
ATOM    457  C   ALA A  30      -1.250 -13.694  -8.280  1.00 21.410          C  
ATOM    458  O   ALA A  30      -0.228 -13.688  -8.965  1.00 21.360          O  
ATOM    459  CB  ALA A  30      -2.867 -15.361  -9.120  1.00 30.270          C  
ATOM    460  H   ALA A  30      -2.696 -13.660 -10.991  1.00 26.330          H  
ATOM    461  HA  ALA A  30      -3.357 -13.529  -8.154  1.00 25.790          H  
ATOM    462 1HB  ALA A  30      -2.737 -15.898  -8.213  1.00 36.320          H  
ATOM    463 2HB  ALA A  30      -3.864 -15.518  -9.505  1.00 36.320          H  
ATOM    464 3HB  ALA A  30      -2.156 -15.705  -9.833  1.00 36.320          H  
ATOM    465  N   SER A  31      -1.243 -13.600  -6.967  1.00 21.510          N  
ATOM    466  CA  SER A  31      -0.063 -13.538  -6.137  1.00 21.560          C  
ATOM    467  C   SER A  31       0.481 -14.943  -5.905  1.00 20.900          C  
ATOM    468  O   SER A  31      -0.194 -15.939  -6.180  1.00 20.480          O  
ATOM    469  CB  SER A  31      -0.451 -12.866  -4.842  1.00 30.160          C  
ATOM    470  OG  SER A  31      -1.379 -13.657  -4.154  1.00 30.160          O  
ATOM    471  H   SER A  31      -2.127 -13.567  -6.483  1.00 25.810          H  
ATOM    472  HA  SER A  31       0.701 -12.944  -6.645  1.00 25.870          H  
ATOM    473 1HB  SER A  31       0.432 -12.710  -4.223  1.00 36.200          H  
ATOM    474 2HB  SER A  31      -0.888 -11.886  -5.051  1.00 36.200          H  
ATOM    475  HG  SER A  31      -1.688 -13.118  -3.382  1.00 36.200          H  
ATOM    476  N   GLU A  32       1.679 -15.057  -5.347  1.00 20.920          N  
ATOM    477  CA  GLU A  32       2.274 -16.371  -5.092  1.00 20.420          C  
ATOM    478  C   GLU A  32       1.429 -17.256  -4.170  1.00 20.340          C  
ATOM    479  O   GLU A  32       1.374 -18.478  -4.341  1.00 19.900          O  
ATOM    480  CB  GLU A  32       3.677 -16.185  -4.519  1.00 28.790          C  
ATOM    481  CG  GLU A  32       4.658 -15.548  -5.514  1.00 28.790          C  
ATOM    482  CD  GLU A  32       4.546 -14.037  -5.579  1.00 28.790          C  
ATOM    483  OE1 GLU A  32       3.723 -13.486  -4.868  1.00 28.790          O  
ATOM    484  OE2 GLU A  32       5.256 -13.438  -6.342  1.00 28.790          O  
ATOM    485  H   GLU A  32       2.219 -14.216  -5.121  1.00 25.100          H  
ATOM    486  HA  GLU A  32       2.368 -16.881  -6.043  1.00 24.500          H  
ATOM    487 1HB  GLU A  32       3.631 -15.558  -3.628  1.00 34.550          H  
ATOM    488 2HB  GLU A  32       4.080 -17.150  -4.218  1.00 34.550          H  
ATOM    489 1HG  GLU A  32       5.675 -15.817  -5.230  1.00 34.550          H  
ATOM    490 2HG  GLU A  32       4.468 -15.960  -6.505  1.00 34.550          H  
ATOM    491  N   GLU A  33       0.682 -16.632  -3.256  1.00 20.880          N  
ATOM    492  CA  GLU A  33      -0.144 -17.340  -2.281  1.00 20.980          C  
ATOM    493  C   GLU A  33      -1.446 -17.879  -2.898  1.00 20.690          C  
ATOM    494  O   GLU A  33      -2.261 -18.516  -2.224  1.00 20.520          O  
ATOM    495  CB  GLU A  33      -0.418 -16.407  -1.094  1.00 29.330          C  
ATOM    496  CG  GLU A  33       0.878 -16.035  -0.323  1.00 29.330          C  
ATOM    497  CD  GLU A  33       0.702 -15.076   0.844  1.00 29.330          C  
ATOM    498  OE1 GLU A  33      -0.410 -14.786   1.215  1.00 29.330          O  
ATOM    499  OE2 GLU A  33       1.719 -14.619   1.343  1.00 29.330          O  
ATOM    500  H   GLU A  33       0.767 -15.625  -3.166  1.00 25.060          H  
ATOM    501  HA  GLU A  33       0.429 -18.187  -1.916  1.00 25.180          H  
ATOM    502 1HB  GLU A  33      -0.885 -15.485  -1.452  1.00 35.200          H  
ATOM    503 2HB  GLU A  33      -1.110 -16.883  -0.400  1.00 35.200          H  
ATOM    504 1HG  GLU A  33       1.321 -16.956   0.053  1.00 35.200          H  
ATOM    505 2HG  GLU A  33       1.584 -15.599  -1.028  1.00 35.200          H  
ATOM    506  N   VAL A  34      -1.642 -17.574  -4.173  1.00 20.740          N  
ATOM    507  CA  VAL A  34      -2.748 -18.010  -5.001  1.00 20.590          C  
ATOM    508  C   VAL A  34      -2.260 -18.938  -6.108  1.00 19.980          C  
ATOM    509  O   VAL A  34      -2.853 -19.990  -6.347  1.00 19.850          O  
ATOM    510  CB  VAL A  34      -3.501 -16.802  -5.546  1.00 28.890          C  
ATOM    511  CG1 VAL A  34      -4.559 -17.219  -6.548  1.00 28.890          C  
ATOM    512  CG2 VAL A  34      -4.167 -16.136  -4.370  1.00 28.890          C  
ATOM    513  H   VAL A  34      -0.934 -17.009  -4.636  1.00 24.890          H  
ATOM    514  HA  VAL A  34      -3.440 -18.572  -4.374  1.00 24.710          H  
ATOM    515  HB  VAL A  34      -2.807 -16.120  -6.018  1.00 34.660          H  
ATOM    516 1HG1 VAL A  34      -5.079 -16.341  -6.898  1.00 34.660          H  
ATOM    517 2HG1 VAL A  34      -4.104 -17.718  -7.400  1.00 34.660          H  
ATOM    518 3HG1 VAL A  34      -5.243 -17.894  -6.073  1.00 34.660          H  
ATOM    519 1HG2 VAL A  34      -4.707 -15.298  -4.687  1.00 34.660          H  
ATOM    520 2HG2 VAL A  34      -4.842 -16.843  -3.911  1.00 34.660          H  
ATOM    521 3HG2 VAL A  34      -3.415 -15.825  -3.643  1.00 34.660          H  
ATOM    522  N   LEU A  35      -1.169 -18.559  -6.771  1.00 19.720          N  
ATOM    523  CA  LEU A  35      -0.607 -19.319  -7.880  1.00 19.250          C  
ATOM    524  C   LEU A  35      -0.230 -20.721  -7.438  1.00 19.050          C  
ATOM    525  O   LEU A  35      -0.418 -21.694  -8.173  1.00 18.870          O  
ATOM    526  CB  LEU A  35       0.648 -18.610  -8.389  1.00 27.140          C  
ATOM    527  CG  LEU A  35       0.456 -17.271  -9.113  1.00 27.140          C  
ATOM    528  CD1 LEU A  35       1.804 -16.600  -9.272  1.00 27.140          C  
ATOM    529  CD2 LEU A  35      -0.170 -17.502 -10.490  1.00 27.140          C  
ATOM    530  H   LEU A  35      -0.728 -17.676  -6.520  1.00 23.660          H  
ATOM    531  HA  LEU A  35      -1.353 -19.393  -8.665  1.00 23.100          H  
ATOM    532 1HB  LEU A  35       1.286 -18.423  -7.531  1.00 32.570          H  
ATOM    533 2HB  LEU A  35       1.171 -19.283  -9.062  1.00 32.570          H  
ATOM    534  HG  LEU A  35      -0.185 -16.624  -8.530  1.00 32.570          H  
ATOM    535 1HD1 LEU A  35       1.661 -15.642  -9.781  1.00 32.570          H  
ATOM    536 2HD1 LEU A  35       2.244 -16.420  -8.299  1.00 32.570          H  
ATOM    537 3HD1 LEU A  35       2.467 -17.230  -9.858  1.00 32.570          H  
ATOM    538 1HD2 LEU A  35      -0.286 -16.535 -10.989  1.00 32.570          H  
ATOM    539 2HD2 LEU A  35       0.478 -18.141 -11.084  1.00 32.570          H  
ATOM    540 3HD2 LEU A  35      -1.143 -17.968 -10.392  1.00 32.570          H  
ATOM    541  N   LYS A  36       0.225 -20.850  -6.197  1.00 19.250          N  
ATOM    542  CA  LYS A  36       0.617 -22.133  -5.633  1.00 19.250          C  
ATOM    543  C   LYS A  36      -0.511 -23.163  -5.605  1.00 19.510          C  
ATOM    544  O   LYS A  36      -0.261 -24.361  -5.449  1.00 19.470          O  
ATOM    545  CB  LYS A  36       1.149 -21.942  -4.214  1.00 26.950          C  
ATOM    546  CG  LYS A  36       0.150 -21.557  -3.147  1.00 26.950          C  
ATOM    547  CD  LYS A  36       0.911 -21.279  -1.854  1.00 26.950          C  
ATOM    548  CE  LYS A  36       0.009 -20.969  -0.694  1.00 26.950          C  
ATOM    549  NZ  LYS A  36       0.800 -20.560   0.498  1.00 26.950          N  
ATOM    550  H   LYS A  36       0.386 -20.004  -5.643  1.00 23.100          H  
ATOM    551  HA  LYS A  36       1.407 -22.542  -6.252  1.00 23.100          H  
ATOM    552 1HB  LYS A  36       1.650 -22.851  -3.890  1.00 32.340          H  
ATOM    553 2HB  LYS A  36       1.880 -21.147  -4.220  1.00 32.340          H  
ATOM    554 1HG  LYS A  36      -0.401 -20.667  -3.454  1.00 32.340          H  
ATOM    555 2HG  LYS A  36      -0.559 -22.369  -2.979  1.00 32.340          H  
ATOM    556 1HD  LYS A  36       1.521 -22.151  -1.596  1.00 32.340          H  
ATOM    557 2HD  LYS A  36       1.580 -20.431  -2.013  1.00 32.340          H  
ATOM    558 1HE  LYS A  36      -0.678 -20.175  -0.956  1.00 32.340          H  
ATOM    559 2HE  LYS A  36      -0.562 -21.859  -0.447  1.00 32.340          H  
ATOM    560 1HZ  LYS A  36       0.184 -20.373   1.271  1.00 32.340          H  
ATOM    561 2HZ  LYS A  36       1.461 -21.316   0.758  1.00 32.340          H  
ATOM    562 3HZ  LYS A  36       1.332 -19.730   0.288  1.00 32.340          H  
ATOM    563  N   ASN A  37      -1.770 -22.725  -5.704  1.00 19.890          N  
ATOM    564  CA  ASN A  37      -2.862 -23.677  -5.646  1.00 20.300          C  
ATOM    565  C   ASN A  37      -3.260 -24.191  -7.032  1.00 20.030          C  
ATOM    566  O   ASN A  37      -4.110 -25.078  -7.139  1.00 20.150          O  
ATOM    567  CB  ASN A  37      -4.038 -23.035  -4.940  1.00 28.260          C  
ATOM    568  CG  ASN A  37      -3.751 -22.769  -3.462  1.00 28.260          C  
ATOM    569  OD1 ASN A  37      -3.206 -23.600  -2.700  1.00 28.260          O  
ATOM    570  ND2 ASN A  37      -4.110 -21.586  -3.042  1.00 28.260          N  
ATOM    571  H   ASN A  37      -1.971 -21.732  -5.849  1.00 23.870          H  
ATOM    572  HA  ASN A  37      -2.536 -24.539  -5.065  1.00 24.360          H  
ATOM    573 1HB  ASN A  37      -4.273 -22.085  -5.426  1.00 33.910          H  
ATOM    574 2HB  ASN A  37      -4.915 -23.675  -5.027  1.00 33.910          H  
ATOM    575 1HD2 ASN A  37      -3.948 -21.317  -2.091  1.00 33.910          H  
ATOM    576 2HD2 ASN A  37      -4.548 -20.944  -3.673  1.00 33.910          H  
ATOM    577  N   ARG A  38      -2.685 -23.605  -8.094  1.00 19.750          N  
ATOM    578  CA  ARG A  38      -2.948 -24.010  -9.472  1.00 19.590          C  
ATOM    579  C   ARG A  38      -4.428 -24.223  -9.771  1.00 19.020          C  
ATOM    580  O   ARG A  38      -4.770 -25.146 -10.506  1.00 19.180          O  
ATOM    581  CB  ARG A  38      -2.211 -25.301  -9.798  1.00 27.490          C  
ATOM    582  CG  ARG A  38      -0.703 -25.308  -9.624  1.00 27.490          C  
ATOM    583  CD  ARG A  38      -0.042 -24.333 -10.506  1.00 27.490          C  
ATOM    584  NE  ARG A  38       1.395 -24.549 -10.587  1.00 27.490          N  
ATOM    585  CZ  ARG A  38       2.302 -23.622 -10.975  1.00 27.490          C  
ATOM    586  NH1 ARG A  38       1.918 -22.387 -11.262  1.00 27.490          N  
ATOM    587  NH2 ARG A  38       3.580 -23.952 -11.071  1.00 27.490          N  
ATOM    588  H   ARG A  38      -1.980 -22.878  -7.939  1.00 23.700          H  
ATOM    589  HA  ARG A  38      -2.582 -23.219 -10.126  1.00 23.510          H  
ATOM    590 1HB  ARG A  38      -2.592 -26.087  -9.173  1.00 32.990          H  
ATOM    591 2HB  ARG A  38      -2.408 -25.589 -10.815  1.00 32.990          H  
ATOM    592 1HG  ARG A  38      -0.454 -25.054  -8.590  1.00 32.990          H  
ATOM    593 2HG  ARG A  38      -0.320 -26.297  -9.857  1.00 32.990          H  
ATOM    594 1HD  ARG A  38      -0.459 -24.411 -11.506  1.00 32.990          H  
ATOM    595 2HD  ARG A  38      -0.213 -23.341 -10.109  1.00 32.990          H  
ATOM    596  HE  ARG A  38       1.728 -25.507 -10.396  1.00 32.990          H  
ATOM    597 1HH1 ARG A  38       0.944 -22.125 -11.189  1.00 32.990          H  
ATOM    598 2HH1 ARG A  38       2.598 -21.699 -11.551  1.00 32.990          H  
ATOM    599 1HH2 ARG A  38       3.887 -24.895 -10.847  1.00 32.990          H  
ATOM    600 2HH2 ARG A  38       4.258 -23.265 -11.361  1.00 32.990          H  
ATOM    601  N   ALA A  39      -5.309 -23.349  -9.300  1.00 18.470          N  
ATOM    602  CA  ALA A  39      -6.736 -23.610  -9.462  1.00 18.020          C  
ATOM    603  C   ALA A  39      -7.213 -23.802 -10.902  1.00 18.070          C  
ATOM    604  O   ALA A  39      -8.047 -24.681 -11.154  1.00 18.070          O  
ATOM    605  CB  ALA A  39      -7.502 -22.471  -8.854  1.00 25.410          C  
ATOM    606  H   ALA A  39      -4.981 -22.569  -8.746  1.00 22.160          H  
ATOM    607  HA  ALA A  39      -6.960 -24.526  -8.914  1.00 21.620          H  
ATOM    608 1HB  ALA A  39      -8.570 -22.683  -8.916  1.00 30.490          H  
ATOM    609 2HB  ALA A  39      -7.201 -22.369  -7.813  1.00 30.490          H  
ATOM    610 3HB  ALA A  39      -7.263 -21.566  -9.405  1.00 30.490          H  
ATOM    611  N   ILE A  40      -6.688 -23.036 -11.857  1.00 18.270          N  
ATOM    612  CA  ILE A  40      -7.186 -23.205 -13.221  1.00 18.500          C  
ATOM    613  C   ILE A  40      -6.586 -24.443 -13.872  1.00 19.040          C  
ATOM    614  O   ILE A  40      -7.261 -25.170 -14.608  1.00 19.170          O  
ATOM    615  CB  ILE A  40      -6.982 -21.926 -14.077  1.00 25.810          C  
ATOM    616  CG1 ILE A  40      -5.462 -21.573 -14.257  1.00 25.810          C  
ATOM    617  CG2 ILE A  40      -7.762 -20.797 -13.431  1.00 25.810          C  
ATOM    618  CD1 ILE A  40      -5.182 -20.467 -15.237  1.00 25.810          C  
ATOM    619  H   ILE A  40      -5.983 -22.353 -11.620  1.00 21.920          H  
ATOM    620  HA  ILE A  40      -8.264 -23.361 -13.161  1.00 22.200          H  
ATOM    621  HB  ILE A  40      -7.381 -22.089 -15.072  1.00 30.970          H  
ATOM    622 1HG1 ILE A  40      -5.051 -21.285 -13.295  1.00 30.970          H  
ATOM    623 2HG1 ILE A  40      -4.928 -22.421 -14.630  1.00 30.970          H  
ATOM    624 1HG2 ILE A  40      -7.686 -19.886 -14.013  1.00 30.970          H  
ATOM    625 2HG2 ILE A  40      -8.810 -21.079 -13.363  1.00 30.970          H  
ATOM    626 3HG2 ILE A  40      -7.383 -20.607 -12.433  1.00 30.970          H  
ATOM    627 1HD1 ILE A  40      -4.108 -20.308 -15.291  1.00 30.970          H  
ATOM    628 2HD1 ILE A  40      -5.540 -20.738 -16.204  1.00 30.970          H  
ATOM    629 3HD1 ILE A  40      -5.664 -19.549 -14.932  1.00 30.970          H  
ATOM    630  N   LYS A  41      -5.330 -24.715 -13.575  1.00 19.500          N  
ATOM    631  CA  LYS A  41      -4.710 -25.879 -14.148  1.00 20.170          C  
ATOM    632  C   LYS A  41      -5.344 -27.152 -13.571  1.00 20.080          C  
ATOM    633  O   LYS A  41      -5.556 -28.128 -14.301  1.00 20.510          O  
ATOM    634  CB  LYS A  41      -3.205 -25.804 -13.993  1.00 27.970          C  
ATOM    635  CG  LYS A  41      -2.590 -24.705 -14.868  1.00 27.970          C  
ATOM    636  CD  LYS A  41      -1.072 -24.735 -14.881  1.00 27.970          C  
ATOM    637  CE  LYS A  41      -0.516 -23.635 -15.790  1.00 27.970          C  
ATOM    638  NZ  LYS A  41       0.962 -23.747 -15.985  1.00 27.970          N  
ATOM    639  H   LYS A  41      -4.809 -24.098 -12.971  1.00 23.400          H  
ATOM    640  HA  LYS A  41      -4.909 -25.885 -15.222  1.00 24.200          H  
ATOM    641 1HB  LYS A  41      -2.955 -25.610 -12.966  1.00 33.560          H  
ATOM    642 2HB  LYS A  41      -2.768 -26.734 -14.273  1.00 33.560          H  
ATOM    643 1HG  LYS A  41      -2.957 -24.816 -15.885  1.00 33.560          H  
ATOM    644 2HG  LYS A  41      -2.911 -23.740 -14.495  1.00 33.560          H  
ATOM    645 1HD  LYS A  41      -0.680 -24.621 -13.876  1.00 33.560          H  
ATOM    646 2HD  LYS A  41      -0.746 -25.695 -15.273  1.00 33.560          H  
ATOM    647 1HE  LYS A  41      -1.003 -23.692 -16.754  1.00 33.560          H  
ATOM    648 2HE  LYS A  41      -0.736 -22.665 -15.345  1.00 33.560          H  
ATOM    649 1HZ  LYS A  41       1.287 -23.001 -16.598  1.00 33.560          H  
ATOM    650 2HZ  LYS A  41       1.433 -23.684 -15.106  1.00 33.560          H  
ATOM    651 3HZ  LYS A  41       1.170 -24.653 -16.420  1.00 33.560          H  
ATOM    652  N   LYS A  42      -5.702 -27.142 -12.273  1.00 19.630          N  
ATOM    653  CA  LYS A  42      -6.348 -28.310 -11.691  1.00 19.660          C  
ATOM    654  C   LYS A  42      -7.710 -28.530 -12.336  1.00 19.420          C  
ATOM    655  O   LYS A  42      -8.058 -29.664 -12.669  1.00 19.840          O  
ATOM    656  CB  LYS A  42      -6.478 -28.201 -10.167  1.00 27.510          C  
ATOM    657  CG  LYS A  42      -5.143 -28.364  -9.429  1.00 27.510          C  
ATOM    658  CD  LYS A  42      -5.275 -28.283  -7.908  1.00 27.510          C  
ATOM    659  CE  LYS A  42      -3.878 -28.373  -7.201  1.00 27.510          C  
ATOM    660  NZ  LYS A  42      -3.213 -29.729  -7.322  1.00 27.510          N  
ATOM    661  H   LYS A  42      -5.507 -26.325 -11.693  1.00 23.560          H  
ATOM    662  HA  LYS A  42      -5.730 -29.180 -11.903  1.00 23.590          H  
ATOM    663 1HB  LYS A  42      -6.883 -27.218  -9.910  1.00 33.010          H  
ATOM    664 2HB  LYS A  42      -7.174 -28.955  -9.801  1.00 33.010          H  
ATOM    665 1HG  LYS A  42      -4.712 -29.325  -9.700  1.00 33.010          H  
ATOM    666 2HG  LYS A  42      -4.469 -27.585  -9.761  1.00 33.010          H  
ATOM    667 1HD  LYS A  42      -5.729 -27.323  -7.643  1.00 33.010          H  
ATOM    668 2HD  LYS A  42      -5.915 -29.085  -7.545  1.00 33.010          H  
ATOM    669 1HE  LYS A  42      -3.224 -27.634  -7.644  1.00 33.010          H  
ATOM    670 2HE  LYS A  42      -4.004 -28.138  -6.147  1.00 33.010          H  
ATOM    671 1HZ  LYS A  42      -2.288 -29.708  -6.849  1.00 33.010          H  
ATOM    672 2HZ  LYS A  42      -3.784 -30.433  -6.897  1.00 33.010          H  
ATOM    673 3HZ  LYS A  42      -3.038 -29.994  -8.303  1.00 33.010          H  
ATOM    674  N   ALA A  43      -8.470 -27.458 -12.601  1.00 18.880          N  
ATOM    675  CA  ALA A  43      -9.766 -27.658 -13.238  1.00 18.760          C  
ATOM    676  C   ALA A  43      -9.612 -28.395 -14.551  1.00 19.440          C  
ATOM    677  O   ALA A  43     -10.330 -29.369 -14.805  1.00 19.780          O  
ATOM    678  CB  ALA A  43     -10.439 -26.330 -13.501  1.00 26.310          C  
ATOM    679  H   ALA A  43      -8.182 -26.524 -12.289  1.00 22.660          H  
ATOM    680  HA  ALA A  43     -10.385 -28.258 -12.586  1.00 22.510          H  
ATOM    681 1HB  ALA A  43     -11.412 -26.496 -13.970  1.00 31.570          H  
ATOM    682 2HB  ALA A  43     -10.572 -25.795 -12.561  1.00 31.570          H  
ATOM    683 3HB  ALA A  43      -9.818 -25.743 -14.159  1.00 31.570          H  
ATOM    684  N   LYS A  44      -8.597 -28.030 -15.334  1.00 19.800          N  
ATOM    685  CA  LYS A  44      -8.407 -28.735 -16.587  1.00 20.550          C  
ATOM    686  C   LYS A  44      -7.920 -30.173 -16.362  1.00 21.210          C  
ATOM    687  O   LYS A  44      -8.385 -31.102 -17.027  1.00 21.750          O  
ATOM    688  CB  LYS A  44      -7.478 -27.970 -17.520  1.00 28.470          C  
ATOM    689  CG  LYS A  44      -7.289 -28.622 -18.910  1.00 28.470          C  
ATOM    690  CD  LYS A  44      -8.626 -28.738 -19.672  1.00 28.470          C  
ATOM    691  CE  LYS A  44      -8.425 -29.112 -21.135  1.00 28.470          C  
ATOM    692  NZ  LYS A  44      -9.736 -29.333 -21.833  1.00 28.470          N  
ATOM    693  H   LYS A  44      -8.031 -27.209 -15.086  1.00 23.760          H  
ATOM    694  HA  LYS A  44      -9.383 -28.789 -17.067  1.00 24.660          H  
ATOM    695 1HB  LYS A  44      -7.861 -26.967 -17.665  1.00 34.160          H  
ATOM    696 2HB  LYS A  44      -6.488 -27.877 -17.053  1.00 34.160          H  
ATOM    697 1HG  LYS A  44      -6.613 -28.007 -19.497  1.00 34.160          H  
ATOM    698 2HG  LYS A  44      -6.843 -29.610 -18.799  1.00 34.160          H  
ATOM    699 1HD  LYS A  44      -9.228 -29.533 -19.225  1.00 34.160          H  
ATOM    700 2HD  LYS A  44      -9.184 -27.813 -19.600  1.00 34.160          H  
ATOM    701 1HE  LYS A  44      -7.893 -28.303 -21.632  1.00 34.160          H  
ATOM    702 2HE  LYS A  44      -7.829 -30.021 -21.201  1.00 34.160          H  
ATOM    703 1HZ  LYS A  44      -9.578 -29.568 -22.799  1.00 34.160          H  
ATOM    704 2HZ  LYS A  44     -10.224 -30.087 -21.376  1.00 34.160          H  
ATOM    705 3HZ  LYS A  44     -10.321 -28.471 -21.781  1.00 34.160          H  
ATOM    706  N   ARG A  45      -7.011 -30.387 -15.403  1.00 21.230          N  
ATOM    707  CA  ARG A  45      -6.490 -31.730 -15.134  1.00 21.950          C  
ATOM    708  C   ARG A  45      -7.619 -32.688 -14.738  1.00 22.030          C  
ATOM    709  O   ARG A  45      -7.607 -33.870 -15.093  1.00 22.730          O  
ATOM    710  CB  ARG A  45      -5.442 -31.713 -14.030  1.00 30.440          C  
ATOM    711  CG  ARG A  45      -4.813 -33.087 -13.692  1.00 30.440          C  
ATOM    712  CD  ARG A  45      -4.004 -33.629 -14.822  1.00 30.440          C  
ATOM    713  NE  ARG A  45      -3.407 -34.904 -14.500  1.00 30.440          N  
ATOM    714  CZ  ARG A  45      -2.701 -35.663 -15.366  1.00 30.440          C  
ATOM    715  NH1 ARG A  45      -2.498 -35.256 -16.610  1.00 30.440          N  
ATOM    716  NH2 ARG A  45      -2.208 -36.828 -14.960  1.00 30.440          N  
ATOM    717  H   ARG A  45      -6.625 -29.586 -14.891  1.00 25.480          H  
ATOM    718  HA  ARG A  45      -6.027 -32.090 -16.051  1.00 26.340          H  
ATOM    719 1HB  ARG A  45      -4.635 -31.031 -14.302  1.00 36.530          H  
ATOM    720 2HB  ARG A  45      -5.892 -31.330 -13.116  1.00 36.530          H  
ATOM    721 1HG  ARG A  45      -4.147 -32.962 -12.837  1.00 36.530          H  
ATOM    722 2HG  ARG A  45      -5.586 -33.810 -13.442  1.00 36.530          H  
ATOM    723 1HD  ARG A  45      -4.627 -33.772 -15.698  1.00 36.530          H  
ATOM    724 2HD  ARG A  45      -3.205 -32.927 -15.052  1.00 36.530          H  
ATOM    725  HE  ARG A  45      -3.533 -35.253 -13.561  1.00 36.530          H  
ATOM    726 1HH1 ARG A  45      -2.863 -34.339 -16.943  1.00 36.530          H  
ATOM    727 2HH1 ARG A  45      -1.967 -35.821 -17.250  1.00 36.530          H  
ATOM    728 1HH2 ARG A  45      -2.363 -37.139 -14.011  1.00 36.530          H  
ATOM    729 2HH2 ARG A  45      -1.678 -37.405 -15.597  1.00 36.530          H  
ATOM    730  N   ARG A  46      -8.616 -32.157 -14.030  1.00 21.410          N  
ATOM    731  CA  ARG A  46      -9.791 -32.894 -13.570  1.00 21.520          C  
ATOM    732  C   ARG A  46     -10.844 -33.076 -14.673  1.00 21.400          C  
ATOM    733  O   ARG A  46     -11.907 -33.647 -14.417  1.00 21.550          O  
ATOM    734  CB  ARG A  46     -10.487 -32.199 -12.407  1.00 30.080          C  
ATOM    735  CG  ARG A  46      -9.726 -32.109 -11.091  1.00 30.080          C  
ATOM    736  CD  ARG A  46     -10.549 -31.406 -10.069  1.00 30.080          C  
ATOM    737  NE  ARG A  46     -10.802 -29.999 -10.414  1.00 30.080          N  
ATOM    738  CZ  ARG A  46     -11.811 -29.240  -9.896  1.00 30.080          C  
ATOM    739  NH1 ARG A  46     -12.646 -29.763  -9.016  1.00 30.080          N  
ATOM    740  NH2 ARG A  46     -11.977 -27.974 -10.267  1.00 30.080          N  
ATOM    741  H   ARG A  46      -8.511 -31.179 -13.735  1.00 25.690          H  
ATOM    742  HA  ARG A  46      -9.464 -33.879 -13.241  1.00 25.820          H  
ATOM    743 1HB  ARG A  46     -10.711 -31.176 -12.714  1.00 36.100          H  
ATOM    744 2HB  ARG A  46     -11.436 -32.689 -12.204  1.00 36.100          H  
ATOM    745 1HG  ARG A  46      -9.506 -33.112 -10.730  1.00 36.100          H  
ATOM    746 2HG  ARG A  46      -8.799 -31.563 -11.231  1.00 36.100          H  
ATOM    747 1HD  ARG A  46     -11.504 -31.920  -9.988  1.00 36.100          H  
ATOM    748 2HD  ARG A  46     -10.033 -31.437  -9.110  1.00 36.100          H  
ATOM    749  HE  ARG A  46     -10.171 -29.566 -11.081  1.00 36.100          H  
ATOM    750 1HH1 ARG A  46     -12.542 -30.720  -8.718  1.00 36.100          H  
ATOM    751 2HH1 ARG A  46     -13.394 -29.198  -8.637  1.00 36.100          H  
ATOM    752 1HH2 ARG A  46     -11.365 -27.535 -10.943  1.00 36.100          H  
ATOM    753 2HH2 ARG A  46     -12.736 -27.418  -9.892  1.00 36.100          H  
ATOM    754  N   ASN A  47     -10.546 -32.594 -15.885  1.00 21.240          N  
ATOM    755  CA  ASN A  47     -11.414 -32.609 -17.049  1.00 21.220          C  
ATOM    756  C   ASN A  47     -12.671 -31.772 -16.874  1.00 20.950          C  
ATOM    757  O   ASN A  47     -13.761 -32.163 -17.300  1.00 21.120          O  
ATOM    758  CB  ASN A  47     -11.782 -34.043 -17.413  1.00 29.720          C  
ATOM    759  CG  ASN A  47     -12.285 -34.206 -18.838  1.00 29.720          C  
ATOM    760  OD1 ASN A  47     -11.874 -33.483 -19.756  1.00 29.720          O  
ATOM    761  ND2 ASN A  47     -13.168 -35.158 -19.036  1.00 29.720          N  
ATOM    762  H   ASN A  47      -9.644 -32.141 -16.032  1.00 25.490          H  
ATOM    763  HA  ASN A  47     -10.856 -32.171 -17.879  1.00 25.460          H  
ATOM    764 1HB  ASN A  47     -10.910 -34.681 -17.272  1.00 35.660          H  
ATOM    765 2HB  ASN A  47     -12.558 -34.400 -16.739  1.00 35.660          H  
ATOM    766 1HD2 ASN A  47     -13.538 -35.318 -19.951  1.00 35.660          H  
ATOM    767 2HD2 ASN A  47     -13.474 -35.718 -18.266  1.00 35.660          H  
ATOM    768  N   VAL A  48     -12.507 -30.585 -16.292  1.00 20.640          N  
ATOM    769  CA  VAL A  48     -13.599 -29.657 -16.145  1.00 20.470          C  
ATOM    770  C   VAL A  48     -13.247 -28.459 -17.019  1.00 20.420          C  
ATOM    771  O   VAL A  48     -12.208 -27.833 -16.822  1.00 20.610          O  
ATOM    772  CB  VAL A  48     -13.735 -29.201 -14.681  1.00 28.730          C  
ATOM    773  CG1 VAL A  48     -14.915 -28.230 -14.547  1.00 28.730          C  
ATOM    774  CG2 VAL A  48     -13.866 -30.418 -13.770  1.00 28.730          C  
ATOM    775  H   VAL A  48     -11.594 -30.298 -15.928  1.00 24.770          H  
ATOM    776  HA  VAL A  48     -14.527 -30.111 -16.491  1.00 24.560          H  
ATOM    777  HB  VAL A  48     -12.837 -28.648 -14.404  1.00 34.470          H  
ATOM    778 1HG1 VAL A  48     -14.981 -27.879 -13.515  1.00 34.470          H  
ATOM    779 2HG1 VAL A  48     -14.765 -27.385 -15.206  1.00 34.470          H  
ATOM    780 3HG1 VAL A  48     -15.836 -28.739 -14.820  1.00 34.470          H  
ATOM    781 1HG2 VAL A  48     -13.937 -30.091 -12.734  1.00 34.470          H  
ATOM    782 2HG2 VAL A  48     -14.757 -30.978 -14.040  1.00 34.470          H  
ATOM    783 3HG2 VAL A  48     -12.994 -31.057 -13.884  1.00 34.470          H  
ATOM    784  N   GLY A  49     -14.096 -28.130 -17.984  1.00 20.250          N  
ATOM    785  CA  GLY A  49     -13.763 -27.010 -18.856  1.00 20.260          C  
ATOM    786  C   GLY A  49     -14.102 -25.679 -18.205  1.00 19.840          C  
ATOM    787  O   GLY A  49     -14.789 -25.620 -17.174  1.00 19.830          O  
ATOM    788  H   GLY A  49     -14.940 -28.667 -18.122  1.00 24.300          H  
ATOM    789 1HA  GLY A  49     -12.699 -27.037 -19.098  1.00 24.310          H  
ATOM    790 2HA  GLY A  49     -14.298 -27.107 -19.800  1.00 24.310          H  
ATOM    791  N   PHE A  50     -13.779 -24.591 -18.892  1.00 19.620          N  
ATOM    792  CA  PHE A  50     -14.019 -23.270 -18.314  1.00 19.320          C  
ATOM    793  C   PHE A  50     -15.348 -22.674 -18.689  1.00 19.130          C  
ATOM    794  O   PHE A  50     -15.667 -21.540 -18.344  1.00 19.330          O  
ATOM    795  CB  PHE A  50     -12.841 -22.368 -18.594  1.00 27.170          C  
ATOM    796  CG  PHE A  50     -11.721 -22.796 -17.730  1.00 27.170          C  
ATOM    797  CD1 PHE A  50     -10.825 -23.760 -18.144  1.00 27.170          C  
ATOM    798  CD2 PHE A  50     -11.576 -22.245 -16.469  1.00 27.170          C  
ATOM    799  CE1 PHE A  50      -9.813 -24.160 -17.325  1.00 27.170          C  
ATOM    800  CE2 PHE A  50     -10.566 -22.643 -15.657  1.00 27.170          C  
ATOM    801  CZ  PHE A  50      -9.691 -23.596 -16.093  1.00 27.170          C  
ATOM    802  H   PHE A  50     -13.267 -24.690 -19.784  1.00 23.540          H  
ATOM    803  HA  PHE A  50     -14.030 -23.387 -17.229  1.00 23.180          H  
ATOM    804 1HB  PHE A  50     -12.534 -22.449 -19.642  1.00 32.600          H  
ATOM    805 2HB  PHE A  50     -13.088 -21.331 -18.376  1.00 32.600          H  
ATOM    806  HD1 PHE A  50     -10.946 -24.207 -19.117  1.00 32.600          H  
ATOM    807  HD2 PHE A  50     -12.287 -21.484 -16.119  1.00 32.600          H  
ATOM    808  HE1 PHE A  50      -9.114 -24.928 -17.648  1.00 32.600          H  
ATOM    809  HE2 PHE A  50     -10.463 -22.203 -14.660  1.00 32.600          H  
ATOM    810  HZ  PHE A  50      -8.915 -23.904 -15.460  1.00 32.600          H  
ATOM    811  N   GLU A  51     -16.161 -23.496 -19.325  1.00 18.860          N  
ATOM    812  CA  GLU A  51     -17.532 -23.154 -19.602  1.00 18.610          C  
ATOM    813  C   GLU A  51     -18.338 -23.536 -18.350  1.00 17.890          C  
ATOM    814  O   GLU A  51     -19.488 -23.122 -18.191  1.00 17.410          O  
ATOM    815  CB  GLU A  51     -18.046 -23.890 -20.840  1.00 26.150          C  
ATOM    816  CG  GLU A  51     -17.355 -23.485 -22.142  1.00 26.150          C  
ATOM    817  CD  GLU A  51     -17.867 -24.241 -23.344  1.00 26.150          C  
ATOM    818  OE1 GLU A  51     -18.699 -25.100 -23.171  1.00 26.150          O  
ATOM    819  OE2 GLU A  51     -17.424 -23.959 -24.432  1.00 26.150          O  
ATOM    820  H   GLU A  51     -15.795 -24.385 -19.631  1.00 22.630          H  
ATOM    821  HA  GLU A  51     -17.616 -22.078 -19.761  1.00 22.330          H  
ATOM    822 1HB  GLU A  51     -17.908 -24.963 -20.703  1.00 31.380          H  
ATOM    823 2HB  GLU A  51     -19.114 -23.710 -20.953  1.00 31.380          H  
ATOM    824 1HG  GLU A  51     -17.515 -22.420 -22.302  1.00 31.380          H  
ATOM    825 2HG  GLU A  51     -16.284 -23.651 -22.041  1.00 31.380          H  
ATOM    826  N   SER A  52     -17.726 -24.371 -17.480  1.00 17.950          N  
ATOM    827  CA  SER A  52     -18.349 -24.854 -16.255  1.00 17.450          C  
ATOM    828  C   SER A  52     -17.664 -24.312 -14.992  1.00 16.900          C  
ATOM    829  O   SER A  52     -18.335 -23.940 -14.029  1.00 16.980          O  
ATOM    830  CB  SER A  52     -18.298 -26.373 -16.203  1.00 24.630          C  
ATOM    831  OG  SER A  52     -19.060 -26.960 -17.226  1.00 24.630          O  
ATOM    832  H   SER A  52     -16.774 -24.672 -17.652  1.00 21.540          H  
ATOM    833  HA  SER A  52     -19.390 -24.531 -16.246  1.00 20.940          H  
ATOM    834 1HB  SER A  52     -17.259 -26.697 -16.293  1.00 29.560          H  
ATOM    835 2HB  SER A  52     -18.659 -26.712 -15.235  1.00 29.560          H  
ATOM    836  HG  SER A  52     -18.996 -27.905 -17.089  1.00 29.560          H  
ATOM    837  N   ASP A  53     -16.317 -24.278 -14.989  1.00 16.460          N  
ATOM    838  CA  ASP A  53     -15.579 -23.845 -13.803  1.00 16.050          C  
ATOM    839  C   ASP A  53     -15.403 -22.326 -13.764  1.00 15.250          C  
ATOM    840  O   ASP A  53     -15.848 -21.597 -14.653  1.00 14.970          O  
ATOM    841  CB  ASP A  53     -14.206 -24.555 -13.735  1.00 22.630          C  
ATOM    842  CG  ASP A  53     -13.723 -24.815 -12.270  1.00 22.630          C  
ATOM    843  OD1 ASP A  53     -14.117 -24.063 -11.417  1.00 22.630          O  
ATOM    844  OD2 ASP A  53     -12.987 -25.739 -12.028  1.00 22.630          O  
ATOM    845  H   ASP A  53     -15.792 -24.617 -15.790  1.00 19.750          H  
ATOM    846  HA  ASP A  53     -16.144 -24.135 -12.920  1.00 19.260          H  
ATOM    847 1HB  ASP A  53     -14.240 -25.472 -14.275  1.00 27.160          H  
ATOM    848 2HB  ASP A  53     -13.458 -23.925 -14.234  1.00 27.160          H  
ATOM    849  N   THR A  54     -14.736 -21.854 -12.727  1.00 15.000          N  
ATOM    850  CA  THR A  54     -14.492 -20.443 -12.489  1.00 14.380          C  
ATOM    851  C   THR A  54     -13.113 -20.056 -12.998  1.00 14.100          C  
ATOM    852  O   THR A  54     -12.345 -20.884 -13.486  1.00 14.130          O  
ATOM    853  CB  THR A  54     -14.529 -20.107 -10.996  1.00 20.380          C  
ATOM    854  OG1 THR A  54     -13.360 -20.647 -10.363  1.00 20.380          O  
ATOM    855  CG2 THR A  54     -15.761 -20.756 -10.380  1.00 20.380          C  
ATOM    856  H   THR A  54     -14.411 -22.522 -12.030  1.00 18.000          H  
ATOM    857  HA  THR A  54     -15.241 -19.857 -13.020  1.00 17.260          H  
ATOM    858  HB  THR A  54     -14.559 -19.036 -10.856  1.00 24.460          H  
ATOM    859  HG1 THR A  54     -13.346 -20.380  -9.434  1.00 24.460          H  
ATOM    860 1HG2 THR A  54     -15.784 -20.544  -9.326  1.00 24.460          H  
ATOM    861 2HG2 THR A  54     -16.657 -20.364 -10.856  1.00 24.460          H  
ATOM    862 3HG2 THR A  54     -15.724 -21.838 -10.516  1.00 24.460          H  
ATOM    863  N   GLY A  55     -12.773 -18.780 -12.860  1.00 14.020          N  
ATOM    864  CA  GLY A  55     -11.477 -18.287 -13.309  1.00 13.970          C  
ATOM    865  C   GLY A  55     -10.338 -18.621 -12.342  1.00 14.050          C  
ATOM    866  O   GLY A  55      -9.195 -18.229 -12.579  1.00 14.110          O  
ATOM    867  H   GLY A  55     -13.434 -18.136 -12.448  1.00 16.820          H  
ATOM    868 1HA  GLY A  55     -11.255 -18.710 -14.290  1.00 16.760          H  
ATOM    869 2HA  GLY A  55     -11.534 -17.206 -13.438  1.00 16.760          H  
ATOM    870  N   GLY A  56     -10.634 -19.292 -11.225  1.00 14.200          N  
ATOM    871  CA  GLY A  56      -9.588 -19.633 -10.267  1.00 14.450          C  
ATOM    872  C   GLY A  56      -9.856 -19.203  -8.825  1.00 13.990          C  
ATOM    873  O   GLY A  56     -10.679 -18.330  -8.525  1.00 13.900          O  
ATOM    874  H   GLY A  56     -11.589 -19.613 -11.063  1.00 17.040          H  
ATOM    875 1HA  GLY A  56      -9.443 -20.712 -10.297  1.00 17.340          H  
ATOM    876 2HA  GLY A  56      -8.648 -19.190 -10.594  1.00 17.340          H  
ATOM    877  N   ALA A  57      -9.124 -19.832  -7.912  1.00 13.830          N  
ATOM    878  CA  ALA A  57      -9.241 -19.596  -6.483  1.00 13.570          C  
ATOM    879  C   ALA A  57      -8.462 -18.372  -6.066  1.00 13.010          C  
ATOM    880  O   ALA A  57      -7.416 -18.474  -5.429  1.00 13.180          O  
ATOM    881  CB  ALA A  57      -8.741 -20.799  -5.700  1.00 19.100          C  
ATOM    882  H   ALA A  57      -8.458 -20.517  -8.230  1.00 16.600          H  
ATOM    883  HA  ALA A  57     -10.293 -19.429  -6.252  1.00 16.280          H  
ATOM    884 1HB  ALA A  57      -8.863 -20.607  -4.640  1.00 22.920          H  
ATOM    885 2HB  ALA A  57      -9.315 -21.682  -5.978  1.00 22.920          H  
ATOM    886 3HB  ALA A  57      -7.687 -20.962  -5.918  1.00 22.920          H  
ATOM    887  N   PHE A  58      -8.964 -17.203  -6.406  1.00 12.520          N  
ATOM    888  CA  PHE A  58      -8.232 -15.967  -6.131  1.00 12.130          C  
ATOM    889  C   PHE A  58      -8.388 -15.506  -4.695  1.00 12.310          C  
ATOM    890  O   PHE A  58      -8.952 -14.442  -4.417  1.00 12.010          O  
ATOM    891  CB  PHE A  58      -8.697 -14.877  -7.052  1.00 17.140          C  
ATOM    892  CG  PHE A  58      -8.355 -15.114  -8.458  1.00 17.140          C  
ATOM    893  CD1 PHE A  58      -9.288 -15.640  -9.283  1.00 17.140          C  
ATOM    894  CD2 PHE A  58      -7.105 -14.824  -8.978  1.00 17.140          C  
ATOM    895  CE1 PHE A  58      -8.999 -15.874 -10.566  1.00 17.140          C  
ATOM    896  CE2 PHE A  58      -6.820 -15.068 -10.262  1.00 17.140          C  
ATOM    897  CZ  PHE A  58      -7.765 -15.597 -11.054  1.00 17.140          C  
ATOM    898  H   PHE A  58      -9.831 -17.218  -6.950  1.00 15.020          H  
ATOM    899  HA  PHE A  58      -7.185 -16.148  -6.317  1.00 14.560          H  
ATOM    900 1HB  PHE A  58      -9.763 -14.820  -6.979  1.00 20.570          H  
ATOM    901 2HB  PHE A  58      -8.303 -13.933  -6.741  1.00 20.570          H  
ATOM    902  HD1 PHE A  58     -10.282 -15.874  -8.898  1.00 20.570          H  
ATOM    903  HD2 PHE A  58      -6.354 -14.407  -8.373  1.00 20.570          H  
ATOM    904  HE1 PHE A  58      -9.752 -16.288 -11.204  1.00 20.570          H  
ATOM    905  HE2 PHE A  58      -5.837 -14.838 -10.663  1.00 20.570          H  
ATOM    906  HZ  PHE A  58      -7.541 -15.806 -12.068  1.00 20.570          H  
ATOM    907  N   LYS A  59      -7.778 -16.290  -3.806  1.00 12.940          N  
ATOM    908  CA  LYS A  59      -7.846 -16.184  -2.347  1.00 13.340          C  
ATOM    909  C   LYS A  59      -7.337 -14.860  -1.806  1.00 13.260          C  
ATOM    910  O   LYS A  59      -7.631 -14.505  -0.670  1.00 13.610          O  
ATOM    911  CB  LYS A  59      -7.087 -17.348  -1.702  1.00 18.520          C  
ATOM    912  CG  LYS A  59      -7.748 -18.718  -1.906  1.00 18.520          C  
ATOM    913  CD  LYS A  59      -6.927 -19.834  -1.259  1.00 18.520          C  
ATOM    914  CE  LYS A  59      -7.480 -21.239  -1.580  1.00 18.520          C  
ATOM    915  NZ  LYS A  59      -8.797 -21.516  -0.930  1.00 18.520          N  
ATOM    916  H   LYS A  59      -7.311 -17.100  -4.218  1.00 15.530          H  
ATOM    917  HA  LYS A  59      -8.894 -16.265  -2.058  1.00 16.010          H  
ATOM    918 1HB  LYS A  59      -6.079 -17.397  -2.095  1.00 22.220          H  
ATOM    919 2HB  LYS A  59      -7.007 -17.175  -0.630  1.00 22.220          H  
ATOM    920 1HG  LYS A  59      -8.746 -18.699  -1.477  1.00 22.220          H  
ATOM    921 2HG  LYS A  59      -7.835 -18.917  -2.969  1.00 22.220          H  
ATOM    922 1HD  LYS A  59      -5.901 -19.770  -1.623  1.00 22.220          H  
ATOM    923 2HD  LYS A  59      -6.914 -19.696  -0.178  1.00 22.220          H  
ATOM    924 1HE  LYS A  59      -7.592 -21.329  -2.657  1.00 22.220          H  
ATOM    925 2HE  LYS A  59      -6.759 -21.984  -1.241  1.00 22.220          H  
ATOM    926 1HZ  LYS A  59      -9.102 -22.448  -1.178  1.00 22.220          H  
ATOM    927 2HZ  LYS A  59      -8.692 -21.456   0.072  1.00 22.220          H  
ATOM    928 3HZ  LYS A  59      -9.485 -20.848  -1.239  1.00 22.220          H  
ATOM    929  N   GLY A  60      -6.552 -14.137  -2.602  1.00 12.980          N  
ATOM    930  CA  GLY A  60      -6.022 -12.837  -2.195  1.00 13.110          C  
ATOM    931  C   GLY A  60      -7.170 -11.897  -1.827  1.00 12.530          C  
ATOM    932  O   GLY A  60      -7.051 -11.095  -0.899  1.00 12.470          O  
ATOM    933  H   GLY A  60      -6.341 -14.504  -3.516  1.00 15.580          H  
ATOM    934 1HA  GLY A  60      -5.361 -12.965  -1.338  1.00 15.730          H  
ATOM    935 2HA  GLY A  60      -5.411 -12.402  -2.978  1.00 15.730          H  
ATOM    936  N   PHE A  61      -8.336 -12.012  -2.481  1.00 12.300          N  
ATOM    937  CA  PHE A  61      -9.438 -11.155  -2.071  1.00 12.010          C  
ATOM    938  C   PHE A  61     -10.103 -11.912  -0.928  1.00 12.120          C  
ATOM    939  O   PHE A  61     -11.173 -12.508  -1.068  1.00 12.140          O  
ATOM    940  CB  PHE A  61     -10.443 -10.851  -3.172  1.00 16.930          C  
ATOM    941  CG  PHE A  61      -9.974  -9.998  -4.337  1.00 16.930          C  
ATOM    942  CD1 PHE A  61     -10.038 -10.487  -5.592  1.00 16.930          C  
ATOM    943  CD2 PHE A  61      -9.489  -8.721  -4.178  1.00 16.930          C  
ATOM    944  CE1 PHE A  61      -9.653  -9.740  -6.691  1.00 16.930          C  
ATOM    945  CE2 PHE A  61      -9.088  -7.972  -5.266  1.00 16.930          C  
ATOM    946  CZ  PHE A  61      -9.176  -8.491  -6.526  1.00 16.930          C  
ATOM    947  H   PHE A  61      -8.470 -12.697  -3.234  1.00 14.760          H  
ATOM    948  HA  PHE A  61      -9.050 -10.217  -1.682  1.00 14.410          H  
ATOM    949 1HB  PHE A  61     -10.771 -11.803  -3.581  1.00 20.320          H  
ATOM    950 2HB  PHE A  61     -11.305 -10.373  -2.737  1.00 20.320          H  
ATOM    951  HD1 PHE A  61     -10.414 -11.483  -5.729  1.00 20.320          H  
ATOM    952  HD2 PHE A  61      -9.431  -8.302  -3.189  1.00 20.320          H  
ATOM    953  HE1 PHE A  61      -9.736 -10.173  -7.693  1.00 20.320          H  
ATOM    954  HE2 PHE A  61      -8.723  -6.974  -5.128  1.00 20.320          H  
ATOM    955  HZ  PHE A  61      -8.875  -7.916  -7.389  1.00 20.320          H  
ATOM    956  N   LYS A  62      -9.426 -11.865   0.209  1.00 12.400          N  
ATOM    957  CA  LYS A  62      -9.702 -12.643   1.404  1.00 12.760          C  
ATOM    958  C   LYS A  62     -11.115 -12.481   1.935  1.00 12.630          C  
ATOM    959  O   LYS A  62     -11.689 -13.427   2.459  1.00 12.560          O  
ATOM    960  CB  LYS A  62      -8.640 -12.298   2.457  1.00 17.720          C  
ATOM    961  CG  LYS A  62      -7.253 -12.882   2.111  1.00 17.720          C  
ATOM    962  CD  LYS A  62      -6.195 -12.600   3.163  1.00 17.720          C  
ATOM    963  CE  LYS A  62      -4.849 -13.291   2.824  1.00 17.720          C  
ATOM    964  NZ  LYS A  62      -4.096 -12.599   1.700  1.00 17.720          N  
ATOM    965  H   LYS A  62      -8.567 -11.312   0.163  1.00 14.880          H  
ATOM    966  HA  LYS A  62      -9.572 -13.696   1.143  1.00 15.310          H  
ATOM    967 1HB  LYS A  62      -8.527 -11.225   2.502  1.00 21.260          H  
ATOM    968 2HB  LYS A  62      -8.936 -12.635   3.436  1.00 21.260          H  
ATOM    969 1HG  LYS A  62      -7.352 -13.961   1.984  1.00 21.260          H  
ATOM    970 2HG  LYS A  62      -6.921 -12.472   1.170  1.00 21.260          H  
ATOM    971 1HD  LYS A  62      -6.020 -11.526   3.211  1.00 21.260          H  
ATOM    972 2HD  LYS A  62      -6.549 -12.941   4.121  1.00 21.260          H  
ATOM    973 1HE  LYS A  62      -4.220 -13.309   3.714  1.00 21.260          H  
ATOM    974 2HE  LYS A  62      -5.058 -14.316   2.519  1.00 21.260          H  
ATOM    975 1HZ  LYS A  62      -3.228 -13.083   1.489  1.00 21.260          H  
ATOM    976 2HZ  LYS A  62      -4.640 -12.567   0.845  1.00 21.260          H  
ATOM    977 3HZ  LYS A  62      -3.862 -11.647   1.938  1.00 21.260          H  
ATOM    978  N   GLY A  63     -11.723 -11.322   1.738  1.00 12.770          N  
ATOM    979  CA  GLY A  63     -13.071 -11.086   2.238  1.00 12.880          C  
ATOM    980  C   GLY A  63     -14.191 -11.692   1.376  1.00 12.490          C  
ATOM    981  O   GLY A  63     -15.376 -11.492   1.661  1.00 12.480          O  
ATOM    982  H   GLY A  63     -11.226 -10.565   1.293  1.00 15.320          H  
ATOM    983 1HA  GLY A  63     -13.149 -11.476   3.247  1.00 15.460          H  
ATOM    984 2HA  GLY A  63     -13.228 -10.011   2.311  1.00 15.460          H  
ATOM    985  N   LEU A  64     -13.846 -12.387   0.293  1.00 12.350          N  
ATOM    986  CA  LEU A  64     -14.866 -12.936  -0.590  1.00 12.170          C  
ATOM    987  C   LEU A  64     -15.203 -14.404  -0.479  1.00 12.170          C  
ATOM    988  O   LEU A  64     -14.429 -15.249  -0.020  1.00 12.470          O  
ATOM    989  CB  LEU A  64     -14.495 -12.721  -2.045  1.00 17.110          C  
ATOM    990  CG  LEU A  64     -14.285 -11.323  -2.494  1.00 17.110          C  
ATOM    991  CD1 LEU A  64     -13.888 -11.400  -3.930  1.00 17.110          C  
ATOM    992  CD2 LEU A  64     -15.565 -10.481  -2.292  1.00 17.110          C  
ATOM    993  H   LEU A  64     -12.857 -12.529   0.062  1.00 14.820          H  
ATOM    994  HA  LEU A  64     -15.792 -12.413  -0.379  1.00 14.600          H  
ATOM    995 1HB  LEU A  64     -13.559 -13.254  -2.223  1.00 20.530          H  
ATOM    996 2HB  LEU A  64     -15.259 -13.167  -2.678  1.00 20.530          H  
ATOM    997  HG  LEU A  64     -13.470 -10.880  -1.935  1.00 20.530          H  
ATOM    998 1HD1 LEU A  64     -13.700 -10.439  -4.323  1.00 20.530          H  
ATOM    999 2HD1 LEU A  64     -13.000 -12.002  -4.026  1.00 20.530          H  
ATOM   1000 3HD1 LEU A  64     -14.697 -11.864  -4.482  1.00 20.530          H  
ATOM   1001 1HD2 LEU A  64     -15.409  -9.485  -2.631  1.00 20.530          H  
ATOM   1002 2HD2 LEU A  64     -16.388 -10.919  -2.854  1.00 20.530          H  
ATOM   1003 3HD2 LEU A  64     -15.833 -10.430  -1.242  1.00 20.530          H  
ATOM   1004  N   VAL A  65     -16.402 -14.688  -0.970  1.00 12.050          N  
ATOM   1005  CA  VAL A  65     -16.940 -16.021  -1.142  1.00 12.270          C  
ATOM   1006  C   VAL A  65     -17.089 -16.339  -2.637  1.00 12.390          C  
ATOM   1007  O   VAL A  65     -16.793 -17.445  -3.082  1.00 12.820          O  
ATOM   1008  CB  VAL A  65     -18.303 -16.136  -0.433  1.00 17.090          C  
ATOM   1009  CG1 VAL A  65     -18.926 -17.507  -0.688  1.00 17.090          C  
ATOM   1010  CG2 VAL A  65     -18.100 -15.900   1.060  1.00 17.090          C  
ATOM   1011  H   VAL A  65     -16.983 -13.914  -1.258  1.00 14.460          H  
ATOM   1012  HA  VAL A  65     -16.249 -16.739  -0.697  1.00 14.720          H  
ATOM   1013  HB  VAL A  65     -18.987 -15.386  -0.833  1.00 20.510          H  
ATOM   1014 1HG1 VAL A  65     -19.885 -17.574  -0.183  1.00 20.510          H  
ATOM   1015 2HG1 VAL A  65     -19.084 -17.662  -1.757  1.00 20.510          H  
ATOM   1016 3HG1 VAL A  65     -18.264 -18.284  -0.306  1.00 20.510          H  
ATOM   1017 1HG2 VAL A  65     -19.058 -15.967   1.574  1.00 20.510          H  
ATOM   1018 2HG2 VAL A  65     -17.419 -16.654   1.456  1.00 20.510          H  
ATOM   1019 3HG2 VAL A  65     -17.675 -14.910   1.223  1.00 20.510          H  
ATOM   1020  N   VAL A  66     -17.627 -15.372  -3.379  1.00 12.190          N  
ATOM   1021  CA  VAL A  66     -17.986 -15.505  -4.781  1.00 12.490          C  
ATOM   1022  C   VAL A  66     -16.855 -15.254  -5.818  1.00 12.430          C  
ATOM   1023  O   VAL A  66     -16.385 -14.116  -5.934  1.00 12.160          O  
ATOM   1024  CB  VAL A  66     -19.117 -14.515  -5.022  1.00 17.370          C  
ATOM   1025  CG1 VAL A  66     -19.516 -14.468  -6.437  1.00 17.370          C  
ATOM   1026  CG2 VAL A  66     -20.292 -14.936  -4.181  1.00 17.370          C  
ATOM   1027  H   VAL A  66     -17.816 -14.492  -2.931  1.00 14.630          H  
ATOM   1028  HA  VAL A  66     -18.428 -16.485  -4.880  1.00 14.990          H  
ATOM   1029  HB  VAL A  66     -18.786 -13.520  -4.721  1.00 20.840          H  
ATOM   1030 1HG1 VAL A  66     -20.290 -13.765  -6.520  1.00 20.840          H  
ATOM   1031 2HG1 VAL A  66     -18.702 -14.145  -7.038  1.00 20.840          H  
ATOM   1032 3HG1 VAL A  66     -19.860 -15.445  -6.768  1.00 20.840          H  
ATOM   1033 1HG2 VAL A  66     -21.084 -14.226  -4.303  1.00 20.840          H  
ATOM   1034 2HG2 VAL A  66     -20.634 -15.925  -4.478  1.00 20.840          H  
ATOM   1035 3HG2 VAL A  66     -20.005 -14.969  -3.149  1.00 20.840          H  
ATOM   1036  N   PRO A  67     -16.549 -16.236  -6.703  1.00 12.880          N  
ATOM   1037  CA  PRO A  67     -15.530 -16.202  -7.756  1.00 13.120          C  
ATOM   1038  C   PRO A  67     -15.660 -15.062  -8.783  1.00 13.100          C  
ATOM   1039  O   PRO A  67     -14.655 -14.681  -9.401  1.00 13.090          O  
ATOM   1040  CB  PRO A  67     -15.749 -17.545  -8.457  1.00 19.680          C  
ATOM   1041  CG  PRO A  67     -16.348 -18.440  -7.408  1.00 19.680          C  
ATOM   1042  CD  PRO A  67     -17.206 -17.562  -6.575  1.00 19.680          C  
ATOM   1043  HA  PRO A  67     -14.540 -16.182  -7.284  1.00 15.740          H  
ATOM   1044 1HB  PRO A  67     -16.393 -17.420  -9.341  1.00 23.620          H  
ATOM   1045 2HB  PRO A  67     -14.782 -17.919  -8.813  1.00 23.620          H  
ATOM   1046 1HG  PRO A  67     -16.936 -19.242  -7.870  1.00 23.620          H  
ATOM   1047 2HG  PRO A  67     -15.549 -18.928  -6.825  1.00 23.620          H  
ATOM   1048 1HD  PRO A  67     -18.241 -17.545  -6.949  1.00 23.620          H  
ATOM   1049 2HD  PRO A  67     -17.120 -17.964  -5.550  1.00 23.620          H  
ATOM   1050  N   SER A  68     -16.871 -14.507  -8.965  1.00 13.330          N  
ATOM   1051  CA  SER A  68     -17.059 -13.410  -9.911  1.00 13.520          C  
ATOM   1052  C   SER A  68     -16.387 -12.143  -9.389  1.00 13.180          C  
ATOM   1053  O   SER A  68     -16.126 -11.197 -10.148  1.00 13.320          O  
ATOM   1054  CB  SER A  68     -18.535 -13.149 -10.151  1.00 18.850          C  
ATOM   1055  OG  SER A  68     -19.151 -12.602  -9.018  1.00 18.850          O  
ATOM   1056  H   SER A  68     -17.695 -14.841  -8.487  1.00 16.000          H  
ATOM   1057  HA  SER A  68     -16.592 -13.683 -10.857  1.00 16.220          H  
ATOM   1058 1HB  SER A  68     -18.656 -12.472 -10.996  1.00 22.620          H  
ATOM   1059 2HB  SER A  68     -19.027 -14.084 -10.413  1.00 22.620          H  
ATOM   1060  HG  SER A  68     -20.051 -12.402  -9.291  1.00 22.620          H  
ATOM   1061  N   GLY A  69     -16.131 -12.109  -8.071  1.00 12.910          N  
ATOM   1062  CA  GLY A  69     -15.413 -11.017  -7.448  1.00 12.770          C  
ATOM   1063  C   GLY A  69     -13.969 -11.481  -7.319  1.00 12.510          C  
ATOM   1064  O   GLY A  69     -13.027 -10.729  -7.531  1.00 12.730          O  
ATOM   1065  H   GLY A  69     -16.406 -12.898  -7.486  1.00 15.490          H  
ATOM   1066 1HA  GLY A  69     -15.474 -10.116  -8.059  1.00 15.320          H  
ATOM   1067 2HA  GLY A  69     -15.835 -10.799  -6.468  1.00 15.320          H  
ATOM   1068  N   GLY A  70     -13.798 -12.774  -7.055  1.00 12.240          N  
ATOM   1069  CA  GLY A  70     -12.476 -13.365  -6.887  1.00 12.200          C  
ATOM   1070  C   GLY A  70     -11.530 -12.979  -8.022  1.00 12.120          C  
ATOM   1071  O   GLY A  70     -10.419 -12.517  -7.794  1.00 12.340          O  
ATOM   1072  H   GLY A  70     -14.630 -13.340  -6.888  1.00 14.690          H  
ATOM   1073 1HA  GLY A  70     -12.054 -13.063  -5.930  1.00 14.640          H  
ATOM   1074 2HA  GLY A  70     -12.577 -14.449  -6.856  1.00 14.640          H  
ATOM   1075  N   GLY A  71     -11.974 -13.138  -9.250  1.00 12.040          N  
ATOM   1076  CA  GLY A  71     -11.112 -12.819 -10.383  1.00 12.180          C  
ATOM   1077  C   GLY A  71     -11.099 -11.364 -10.875  1.00 12.380          C  
ATOM   1078  O   GLY A  71     -10.529 -11.110 -11.939  1.00 12.460          O  
ATOM   1079  H   GLY A  71     -12.906 -13.548  -9.390  1.00 14.450          H  
ATOM   1080 1HA  GLY A  71     -10.090 -13.087 -10.124  1.00 14.620          H  
ATOM   1081 2HA  GLY A  71     -11.386 -13.464 -11.214  1.00 14.620          H  
ATOM   1082  N   ARG A  72     -11.768 -10.418 -10.197  1.00 12.650          N  
ATOM   1083  CA  ARG A  72     -11.804  -9.046 -10.723  1.00 13.000          C  
ATOM   1084  C   ARG A  72     -11.851  -7.928  -9.670  1.00 12.950          C  
ATOM   1085  O   ARG A  72     -12.704  -7.965  -8.778  1.00 13.300          O  
ATOM   1086  CB  ARG A  72     -13.059  -8.878 -11.576  1.00 18.060          C  
ATOM   1087  CG  ARG A  72     -13.156  -9.767 -12.822  1.00 18.060          C  
ATOM   1088  CD  ARG A  72     -14.367  -9.504 -13.591  1.00 18.060          C  
ATOM   1089  NE  ARG A  72     -15.566  -9.891 -12.857  1.00 18.060          N  
ATOM   1090  CZ  ARG A  72     -16.821  -9.625 -13.230  1.00 18.060          C  
ATOM   1091  NH1 ARG A  72     -17.098  -8.970 -14.346  1.00 18.060          N  
ATOM   1092  NH2 ARG A  72     -17.758 -10.041 -12.433  1.00 18.060          N  
ATOM   1093  H   ARG A  72     -12.221 -10.641  -9.304  1.00 15.180          H  
ATOM   1094  HA  ARG A  72     -10.920  -8.892 -11.341  1.00 15.600          H  
ATOM   1095 1HB  ARG A  72     -13.932  -9.085 -10.957  1.00 21.670          H  
ATOM   1096 2HB  ARG A  72     -13.132  -7.839 -11.901  1.00 21.670          H  
ATOM   1097 1HG  ARG A  72     -12.285  -9.611 -13.459  1.00 21.670          H  
ATOM   1098 2HG  ARG A  72     -13.211 -10.810 -12.527  1.00 21.670          H  
ATOM   1099 1HD  ARG A  72     -14.423  -8.440 -13.808  1.00 21.670          H  
ATOM   1100 2HD  ARG A  72     -14.334 -10.071 -14.520  1.00 21.670          H  
ATOM   1101  HE  ARG A  72     -15.474 -10.409 -11.959  1.00 21.670          H  
ATOM   1102 1HH1 ARG A  72     -16.356  -8.656 -14.948  1.00 21.670          H  
ATOM   1103 2HH1 ARG A  72     -18.063  -8.785 -14.599  1.00 21.670          H  
ATOM   1104 1HH2 ARG A  72     -17.458 -10.535 -11.578  1.00 21.670          H  
ATOM   1105 2HH2 ARG A  72     -18.756  -9.869 -12.641  1.00 21.670          H  
ATOM   1106  N   PHE A  73     -11.055  -6.857  -9.836  1.00 12.730          N  
ATOM   1107  CA  PHE A  73     -11.224  -5.731  -8.922  1.00 12.910          C  
ATOM   1108  C   PHE A  73     -12.568  -5.053  -9.256  1.00 13.240          C  
ATOM   1109  O   PHE A  73     -12.938  -5.030 -10.431  1.00 13.560          O  
ATOM   1110  CB  PHE A  73     -10.084  -4.737  -8.968  1.00 18.000          C  
ATOM   1111  CG  PHE A  73      -8.924  -5.003  -8.135  1.00 18.000          C  
ATOM   1112  CD1 PHE A  73      -7.819  -5.701  -8.546  1.00 18.000          C  
ATOM   1113  CD2 PHE A  73      -8.926  -4.450  -6.857  1.00 18.000          C  
ATOM   1114  CE1 PHE A  73      -6.762  -5.849  -7.671  1.00 18.000          C  
ATOM   1115  CE2 PHE A  73      -7.875  -4.602  -6.030  1.00 18.000          C  
ATOM   1116  CZ  PHE A  73      -6.789  -5.311  -6.442  1.00 18.000          C  
ATOM   1117  H   PHE A  73     -10.352  -6.803 -10.581  1.00 15.280          H  
ATOM   1118  HA  PHE A  73     -11.199  -6.136  -7.933  1.00 15.490          H  
ATOM   1119 1HB  PHE A  73      -9.735  -4.663  -9.989  1.00 21.600          H  
ATOM   1120 2HB  PHE A  73     -10.455  -3.808  -8.647  1.00 21.600          H  
ATOM   1121  HD1 PHE A  73      -7.770  -6.139  -9.553  1.00 21.600          H  
ATOM   1122  HD2 PHE A  73      -9.787  -3.869  -6.516  1.00 21.600          H  
ATOM   1123  HE1 PHE A  73      -5.897  -6.388  -7.949  1.00 21.600          H  
ATOM   1124  HE2 PHE A  73      -7.897  -4.161  -5.039  1.00 21.600          H  
ATOM   1125  HZ  PHE A  73      -5.928  -5.445  -5.786  1.00 21.600          H  
ATOM   1126  N   SER A  74     -13.322  -4.502  -8.272  1.00 13.320          N  
ATOM   1127  CA  SER A  74     -12.998  -4.301  -6.851  1.00 13.770          C  
ATOM   1128  C   SER A  74     -12.726  -5.540  -6.001  1.00 14.030          C  
ATOM   1129  O   SER A  74     -12.149  -5.425  -4.919  1.00 14.410          O  
ATOM   1130  CB  SER A  74     -14.098  -3.469  -6.209  1.00 19.100          C  
ATOM   1131  OG  SER A  74     -15.330  -4.152  -6.203  1.00 19.100          O  
ATOM   1132  H   SER A  74     -14.229  -4.147  -8.539  1.00 15.980          H  
ATOM   1133  HA  SER A  74     -12.096  -3.689  -6.811  1.00 16.520          H  
ATOM   1134 1HB  SER A  74     -13.809  -3.222  -5.193  1.00 22.920          H  
ATOM   1135 2HB  SER A  74     -14.205  -2.526  -6.744  1.00 22.920          H  
ATOM   1136  HG  SER A  74     -15.921  -3.675  -5.545  1.00 22.920          H  
ATOM   1137  N   GLY A  75     -13.123  -6.730  -6.442  1.00 13.990          N  
ATOM   1138  CA  GLY A  75     -12.799  -7.902  -5.660  1.00 14.390          C  
ATOM   1139  C   GLY A  75     -13.381  -7.826  -4.284  1.00 14.450          C  
ATOM   1140  O   GLY A  75     -14.585  -7.910  -4.093  1.00 14.860          O  
ATOM   1141  H   GLY A  75     -13.556  -6.850  -7.352  1.00 16.790          H  
ATOM   1142 1HA  GLY A  75     -13.178  -8.780  -6.171  1.00 17.270          H  
ATOM   1143 2HA  GLY A  75     -11.735  -8.003  -5.610  1.00 17.270          H  
ATOM   1144  N   PHE A  76     -12.516  -7.693  -3.291  1.00 14.210          N  
ATOM   1145  CA  PHE A  76     -12.889  -7.623  -1.879  1.00 14.400          C  
ATOM   1146  C   PHE A  76     -13.913  -6.503  -1.654  1.00 14.420          C  
ATOM   1147  O   PHE A  76     -14.661  -6.527  -0.679  1.00 14.510          O  
ATOM   1148  CB  PHE A  76     -11.646  -7.328  -1.038  1.00 20.080          C  
ATOM   1149  CG  PHE A  76     -11.237  -5.891  -1.151  1.00 20.080          C  
ATOM   1150  CD1 PHE A  76     -11.640  -4.946  -0.197  1.00 20.080          C  
ATOM   1151  CD2 PHE A  76     -10.513  -5.454  -2.244  1.00 20.080          C  
ATOM   1152  CE1 PHE A  76     -11.303  -3.624  -0.347  1.00 20.080          C  
ATOM   1153  CE2 PHE A  76     -10.196  -4.149  -2.391  1.00 20.080          C  
ATOM   1154  CZ  PHE A  76     -10.584  -3.233  -1.450  1.00 20.080          C  
ATOM   1155  H   PHE A  76     -11.545  -7.616  -3.549  1.00 17.050          H  
ATOM   1156  HA  PHE A  76     -13.327  -8.569  -1.575  1.00 17.280          H  
ATOM   1157 1HB  PHE A  76     -11.850  -7.544   0.008  1.00 24.100          H  
ATOM   1158 2HB  PHE A  76     -10.821  -7.954  -1.353  1.00 24.100          H  
ATOM   1159  HD1 PHE A  76     -12.232  -5.264   0.669  1.00 24.100          H  
ATOM   1160  HD2 PHE A  76     -10.204  -6.147  -3.006  1.00 24.100          H  
ATOM   1161  HE1 PHE A  76     -11.610  -2.885   0.396  1.00 24.100          H  
ATOM   1162  HE2 PHE A  76      -9.629  -3.828  -3.261  1.00 24.100          H  
ATOM   1163  HZ  PHE A  76     -10.308  -2.196  -1.583  1.00 24.100          H  
ATOM   1164  N   GLY A  77     -13.919  -5.516  -2.558  1.00 14.490          N  
ATOM   1165  CA  GLY A  77     -14.795  -4.366  -2.543  1.00 14.660          C  
ATOM   1166  C   GLY A  77     -16.025  -4.585  -3.437  1.00 14.660          C  
ATOM   1167  O   GLY A  77     -16.654  -3.625  -3.895  1.00 15.000          O  
ATOM   1168  H   GLY A  77     -13.257  -5.590  -3.336  1.00 17.390          H  
ATOM   1169 1HA  GLY A  77     -15.121  -4.200  -1.521  1.00 17.590          H  
ATOM   1170 2HA  GLY A  77     -14.245  -3.480  -2.860  1.00 17.590          H  
ATOM   1171  N   SER A  78     -16.288  -5.832  -3.813  1.00 14.450          N  
ATOM   1172  CA  SER A  78     -17.433  -6.215  -4.638  1.00 14.540          C  
ATOM   1173  C   SER A  78     -18.690  -6.277  -3.809  1.00 14.740          C  
ATOM   1174  O   SER A  78     -18.635  -6.584  -2.621  1.00 14.480          O  
ATOM   1175  CB  SER A  78     -17.262  -7.562  -5.296  1.00 20.320          C  
ATOM   1176  OG  SER A  78     -18.463  -7.934  -5.946  1.00 20.320          O  
ATOM   1177  H   SER A  78     -15.678  -6.585  -3.502  1.00 17.340          H  
ATOM   1178  HA  SER A  78     -17.568  -5.463  -5.415  1.00 17.450          H  
ATOM   1179 1HB  SER A  78     -16.439  -7.521  -6.014  1.00 24.380          H  
ATOM   1180 2HB  SER A  78     -17.010  -8.308  -4.543  1.00 24.380          H  
ATOM   1181  HG  SER A  78     -18.255  -8.742  -6.428  1.00 24.380          H  
ATOM   1182  N   GLY A  79     -19.830  -6.035  -4.449  1.00 15.350          N  
ATOM   1183  CA  GLY A  79     -21.128  -6.100  -3.783  1.00 15.760          C  
ATOM   1184  C   GLY A  79     -21.684  -7.516  -3.592  1.00 15.970          C  
ATOM   1185  O   GLY A  79     -22.756  -7.688  -2.990  1.00 16.390          O  
ATOM   1186  H   GLY A  79     -19.776  -5.792  -5.429  1.00 18.420          H  
ATOM   1187 1HA  GLY A  79     -21.031  -5.642  -2.814  1.00 18.910          H  
ATOM   1188 2HA  GLY A  79     -21.838  -5.501  -4.342  1.00 18.910          H  
ATOM   1189  N   ALA A  80     -20.968  -8.516  -4.126  1.00 15.840          N  
ATOM   1190  CA  ALA A  80     -21.341  -9.934  -4.032  1.00 16.200          C  
ATOM   1191  C   ALA A  80     -21.352 -10.405  -2.574  1.00 15.980          C  
ATOM   1192  O   ALA A  80     -20.521  -9.983  -1.768  1.00 16.070          O  
ATOM   1193  CB  ALA A  80     -20.377 -10.799  -4.835  1.00 22.540          C  
ATOM   1194  H   ALA A  80     -20.110  -8.262  -4.613  1.00 19.010          H  
ATOM   1195  HA  ALA A  80     -22.350 -10.050  -4.431  1.00 19.440          H  
ATOM   1196 1HB  ALA A  80     -20.688 -11.834  -4.753  1.00 27.040          H  
ATOM   1197 2HB  ALA A  80     -20.378 -10.497  -5.876  1.00 27.040          H  
ATOM   1198 3HB  ALA A  80     -19.373 -10.690  -4.430  1.00 27.040          H  
ATOM   1199  N   GLY A  81     -22.275 -11.309  -2.247  1.00 15.870          N  
ATOM   1200  CA  GLY A  81     -22.397 -11.883  -0.905  1.00 15.880          C  
ATOM   1201  C   GLY A  81     -21.990 -13.340  -0.971  1.00 16.200          C  
ATOM   1202  O   GLY A  81     -20.901 -13.666  -1.429  1.00 16.340          O  
ATOM   1203  H   GLY A  81     -22.927 -11.645  -2.962  1.00 19.040          H  
ATOM   1204 1HA  GLY A  81     -21.755 -11.343  -0.210  1.00 19.060          H  
ATOM   1205 2HA  GLY A  81     -23.423 -11.787  -0.553  1.00 19.060          H  
ATOM   1206  N   GLY A  82     -22.842 -14.240  -0.459  1.00 16.470          N  
ATOM   1207  CA  GLY A  82     -22.538 -15.677  -0.544  1.00 16.940          C  
ATOM   1208  C   GLY A  82     -22.912 -16.188  -1.942  1.00 16.780          C  
ATOM   1209  O   GLY A  82     -22.656 -17.336  -2.312  1.00 16.690          O  
ATOM   1210  H   GLY A  82     -23.708 -13.936  -0.031  1.00 19.760          H  
ATOM   1211 1HA  GLY A  82     -21.480 -15.839  -0.354  1.00 20.330          H  
ATOM   1212 2HA  GLY A  82     -23.098 -16.222   0.215  1.00 20.330          H  
ATOM   1213  N   LYS A  83     -23.569 -15.303  -2.687  1.00 16.910          N  
ATOM   1214  CA  LYS A  83     -24.044 -15.489  -4.044  1.00 16.960          C  
ATOM   1215  C   LYS A  83     -23.742 -14.184  -4.797  1.00 16.720          C  
ATOM   1216  O   LYS A  83     -23.959 -13.094  -4.239  1.00 16.750          O  
ATOM   1217  CB  LYS A  83     -25.555 -15.789  -4.060  1.00 23.720          C  
ATOM   1218  CG  LYS A  83     -25.997 -17.072  -3.336  1.00 23.720          C  
ATOM   1219  CD  LYS A  83     -25.568 -18.340  -4.084  1.00 23.720          C  
ATOM   1220  CE  LYS A  83     -26.087 -19.594  -3.383  1.00 23.720          C  
ATOM   1221  NZ  LYS A  83     -25.629 -20.846  -4.059  1.00 23.720          N  
ATOM   1222  H   LYS A  83     -23.729 -14.411  -2.254  1.00 20.290          H  
ATOM   1223  HA  LYS A  83     -23.491 -16.311  -4.485  1.00 20.350          H  
ATOM   1224 1HB  LYS A  83     -26.084 -14.967  -3.578  1.00 28.470          H  
ATOM   1225 2HB  LYS A  83     -25.921 -15.838  -5.082  1.00 28.470          H  
ATOM   1226 1HG  LYS A  83     -25.581 -17.095  -2.333  1.00 28.470          H  
ATOM   1227 2HG  LYS A  83     -27.082 -17.067  -3.252  1.00 28.470          H  
ATOM   1228 1HD  LYS A  83     -25.946 -18.312  -5.106  1.00 28.470          H  
ATOM   1229 2HD  LYS A  83     -24.480 -18.396  -4.114  1.00 28.470          H  
ATOM   1230 1HE  LYS A  83     -25.728 -19.596  -2.355  1.00 28.470          H  
ATOM   1231 2HE  LYS A  83     -27.176 -19.573  -3.378  1.00 28.470          H  
ATOM   1232 1HZ  LYS A  83     -25.991 -21.649  -3.563  1.00 28.470          H  
ATOM   1233 2HZ  LYS A  83     -25.964 -20.861  -5.012  1.00 28.470          H  
ATOM   1234 3HZ  LYS A  83     -24.618 -20.876  -4.056  1.00 28.470          H  
ATOM   1235  N   PRO A  84     -23.346 -14.247  -6.082  1.00 16.650          N  
ATOM   1236  CA  PRO A  84     -22.992 -13.109  -6.909  1.00 16.620          C  
ATOM   1237  C   PRO A  84     -24.122 -12.145  -7.135  1.00 16.910          C  
ATOM   1238  O   PRO A  84     -25.256 -12.547  -7.385  1.00 17.420          O  
ATOM   1239  CB  PRO A  84     -22.613 -13.771  -8.251  1.00 24.930          C  
ATOM   1240  CG  PRO A  84     -23.295 -15.121  -8.237  1.00 24.930          C  
ATOM   1241  CD  PRO A  84     -23.306 -15.545  -6.789  1.00 24.930          C  
ATOM   1242  HA  PRO A  84     -22.144 -12.585  -6.461  1.00 19.940          H  
ATOM   1243 1HB  PRO A  84     -22.975 -13.153  -9.080  1.00 29.920          H  
ATOM   1244 2HB  PRO A  84     -21.535 -13.839  -8.374  1.00 29.920          H  
ATOM   1245 1HG  PRO A  84     -24.309 -15.028  -8.652  1.00 29.920          H  
ATOM   1246 2HG  PRO A  84     -22.754 -15.830  -8.884  1.00 29.920          H  
ATOM   1247 1HD  PRO A  84     -24.212 -16.132  -6.618  1.00 29.920          H  
ATOM   1248 2HD  PRO A  84     -22.390 -16.103  -6.540  1.00 29.920          H  
ATOM   1249  N   LEU A  85     -23.780 -10.866  -7.156  1.00 16.720          N  
ATOM   1250  CA  LEU A  85     -24.697  -9.768  -7.457  1.00 17.120          C  
ATOM   1251  C   LEU A  85     -25.327  -9.944  -8.848  1.00 17.390          C  
ATOM   1252  O   LEU A  85     -26.393  -9.410  -9.146  1.00 17.720          O  
ATOM   1253  CB  LEU A  85     -23.985  -8.405  -7.299  1.00 23.810          C  
ATOM   1254  CG  LEU A  85     -22.906  -7.959  -8.349  1.00 23.810          C  
ATOM   1255  CD1 LEU A  85     -22.678  -6.468  -8.201  1.00 23.810          C  
ATOM   1256  CD2 LEU A  85     -21.572  -8.694  -8.119  1.00 23.810          C  
ATOM   1257  H   LEU A  85     -22.825 -10.631  -6.936  1.00 20.060          H  
ATOM   1258  HA  LEU A  85     -25.503  -9.788  -6.724  1.00 20.540          H  
ATOM   1259 1HB  LEU A  85     -24.758  -7.639  -7.294  1.00 28.570          H  
ATOM   1260 2HB  LEU A  85     -23.505  -8.393  -6.319  1.00 28.570          H  
ATOM   1261  HG  LEU A  85     -23.270  -8.142  -9.353  1.00 28.570          H  
ATOM   1262 1HD1 LEU A  85     -21.938  -6.140  -8.933  1.00 28.570          H  
ATOM   1263 2HD1 LEU A  85     -23.616  -5.939  -8.376  1.00 28.570          H  
ATOM   1264 3HD1 LEU A  85     -22.317  -6.250  -7.197  1.00 28.570          H  
ATOM   1265 1HD2 LEU A  85     -20.843  -8.338  -8.850  1.00 28.570          H  
ATOM   1266 2HD2 LEU A  85     -21.208  -8.478  -7.116  1.00 28.570          H  
ATOM   1267 3HD2 LEU A  85     -21.685  -9.756  -8.246  1.00 28.570          H  
ATOM   1268  N   GLU A  86     -24.608 -10.669  -9.704  1.00 17.390          N  
ATOM   1269  CA  GLU A  86     -24.936 -10.962 -11.090  1.00 17.790          C  
ATOM   1270  C   GLU A  86     -25.833 -12.200 -11.255  1.00 17.590          C  
ATOM   1271  O   GLU A  86     -26.176 -12.574 -12.379  1.00 17.820          O  
ATOM   1272  CB  GLU A  86     -23.629 -11.205 -11.853  1.00 24.750          C  
ATOM   1273  CG  GLU A  86     -22.711  -9.996 -11.942  1.00 24.750          C  
ATOM   1274  CD  GLU A  86     -21.367 -10.317 -12.527  1.00 24.750          C  
ATOM   1275  OE1 GLU A  86     -21.105 -11.466 -12.780  1.00 24.750          O  
ATOM   1276  OE2 GLU A  86     -20.586  -9.414 -12.704  1.00 24.750          O  
ATOM   1277  H   GLU A  86     -23.763 -11.084  -9.346  1.00 20.870          H  
ATOM   1278  HA  GLU A  86     -25.455 -10.102 -11.511  1.00 21.350          H  
ATOM   1279 1HB  GLU A  86     -23.076 -12.009 -11.370  1.00 29.700          H  
ATOM   1280 2HB  GLU A  86     -23.855 -11.530 -12.869  1.00 29.700          H  
ATOM   1281 1HG  GLU A  86     -23.191  -9.227 -12.544  1.00 29.700          H  
ATOM   1282 2HG  GLU A  86     -22.565  -9.602 -10.951  1.00 29.700          H  
ATOM   1283  N   GLY A  87     -26.171 -12.869 -10.154  1.00 17.310          N  
ATOM   1284  CA  GLY A  87     -26.964 -14.086 -10.219  1.00 17.190          C  
ATOM   1285  C   GLY A  87     -28.465 -13.821 -10.291  1.00 17.410          C  
ATOM   1286  O   GLY A  87     -28.925 -12.686 -10.414  1.00 17.530          O  
ATOM   1287  H   GLY A  87     -25.875 -12.531  -9.238  1.00 20.770          H  
ATOM   1288 1HA  GLY A  87     -26.656 -14.669 -11.086  1.00 20.630          H  
ATOM   1289 2HA  GLY A  87     -26.749 -14.689  -9.338  1.00 20.630          H  
ATOM   1290  N   LEU A  88     -29.251 -14.892 -10.205  1.00 17.610          N  
ATOM   1291  CA  LEU A  88     -30.697 -14.740 -10.311  1.00 17.980          C  
ATOM   1292  C   LEU A  88     -31.363 -14.590  -8.951  1.00 18.160          C  
ATOM   1293  O   LEU A  88     -32.312 -13.823  -8.786  1.00 18.440          O  
ATOM   1294  CB  LEU A  88     -31.285 -15.957 -11.032  1.00 25.020          C  
ATOM   1295  CG  LEU A  88     -30.780 -16.218 -12.484  1.00 25.020          C  
ATOM   1296  CD1 LEU A  88     -31.392 -17.518 -12.983  1.00 25.020          C  
ATOM   1297  CD2 LEU A  88     -31.150 -15.054 -13.408  1.00 25.020          C  
ATOM   1298  H   LEU A  88     -28.836 -15.807 -10.103  1.00 21.130          H  
ATOM   1299  HA  LEU A  88     -30.912 -13.836 -10.876  1.00 21.580          H  
ATOM   1300 1HB  LEU A  88     -31.075 -16.847 -10.441  1.00 30.030          H  
ATOM   1301 2HB  LEU A  88     -32.366 -15.833 -11.080  1.00 30.030          H  
ATOM   1302  HG  LEU A  88     -29.697 -16.335 -12.479  1.00 30.030          H  
ATOM   1303 1HD1 LEU A  88     -31.033 -17.725 -13.992  1.00 30.030          H  
ATOM   1304 2HD1 LEU A  88     -31.102 -18.337 -12.325  1.00 30.030          H  
ATOM   1305 3HD1 LEU A  88     -32.478 -17.432 -12.998  1.00 30.030          H  
ATOM   1306 1HD2 LEU A  88     -30.790 -15.268 -14.414  1.00 30.030          H  
ATOM   1307 2HD2 LEU A  88     -32.233 -14.932 -13.429  1.00 30.030          H  
ATOM   1308 3HD2 LEU A  88     -30.688 -14.132 -13.060  1.00 30.030          H  
ATOM   1309  N   SER A  89     -30.865 -15.312  -7.944  1.00 18.130          N  
ATOM   1310  CA  SER A  89     -31.495 -15.260  -6.626  1.00 18.440          C  
ATOM   1311  C   SER A  89     -31.397 -13.869  -6.022  1.00 18.320          C  
ATOM   1312  O   SER A  89     -32.328 -13.380  -5.362  1.00 18.350          O  
ATOM   1313  CB  SER A  89     -30.830 -16.248  -5.700  1.00 25.690          C  
ATOM   1314  OG  SER A  89     -29.496 -15.881  -5.464  1.00 25.690          O  
ATOM   1315  H   SER A  89     -30.068 -15.912  -8.085  1.00 21.760          H  
ATOM   1316  HA  SER A  89     -32.548 -15.521  -6.734  1.00 22.130          H  
ATOM   1317 1HB  SER A  89     -31.373 -16.279  -4.755  1.00 30.830          H  
ATOM   1318 2HB  SER A  89     -30.867 -17.244  -6.135  1.00 30.830          H  
ATOM   1319  HG  SER A  89     -29.164 -16.510  -4.815  1.00 30.830          H  
ATOM   1320  N   ASN A  90     -30.349 -13.146  -6.402  1.00 18.290          N  
ATOM   1321  CA  ASN A  90     -30.119 -11.835  -5.851  1.00 18.300          C  
ATOM   1322  C   ASN A  90     -30.929 -10.765  -6.534  1.00 18.540          C  
ATOM   1323  O   ASN A  90     -30.850  -9.598  -6.162  1.00 18.720          O  
ATOM   1324  CB  ASN A  90     -28.648 -11.493  -5.854  1.00 25.620          C  
ATOM   1325  CG  ASN A  90     -27.869 -12.253  -4.808  1.00 25.620          C  
ATOM   1326  OD1 ASN A  90     -28.337 -12.607  -3.711  1.00 25.620          O  
ATOM   1327  ND2 ASN A  90     -26.662 -12.504  -5.133  1.00 25.620          N  
ATOM   1328  H   ASN A  90     -29.637 -13.575  -6.979  1.00 21.950          H  
ATOM   1329  HA  ASN A  90     -30.447 -11.855  -4.821  1.00 21.960          H  
ATOM   1330 1HB  ASN A  90     -28.222 -11.714  -6.838  1.00 30.740          H  
ATOM   1331 2HB  ASN A  90     -28.521 -10.424  -5.677  1.00 30.740          H  
ATOM   1332 1HD2 ASN A  90     -26.048 -12.988  -4.502  1.00 30.740          H  
ATOM   1333 2HD2 ASN A  90     -26.311 -12.215  -6.034  1.00 30.740          H  
ATOM   1334  N   GLY A  91     -31.800 -11.148  -7.460  1.00 18.680          N  
ATOM   1335  CA  GLY A  91     -32.664 -10.184  -8.105  1.00 19.050          C  
ATOM   1336  C   GLY A  91     -33.494  -9.433  -7.059  1.00 18.660          C  
ATOM   1337  O   GLY A  91     -33.863  -8.280  -7.278  1.00 18.930          O  
ATOM   1338  H   GLY A  91     -31.869 -12.129  -7.748  1.00 22.420          H  
ATOM   1339 1HA  GLY A  91     -32.063  -9.482  -8.680  1.00 22.860          H  
ATOM   1340 2HA  GLY A  91     -33.322 -10.701  -8.802  1.00 22.860          H  
ATOM   1341  N   ASN A  92     -33.805 -10.086  -5.921  1.00 18.140          N  
ATOM   1342  CA  ASN A  92     -34.581  -9.434  -4.869  1.00 17.870          C  
ATOM   1343  C   ASN A  92     -33.757  -9.095  -3.611  1.00 17.600          C  
ATOM   1344  O   ASN A  92     -34.331  -8.852  -2.547  1.00 17.710          O  
ATOM   1345  CB  ASN A  92     -35.771 -10.298  -4.499  1.00 25.130          C  
ATOM   1346  CG  ASN A  92     -36.773 -10.401  -5.616  1.00 25.130          C  
ATOM   1347  OD1 ASN A  92     -37.406  -9.411  -6.001  1.00 25.130          O  
ATOM   1348  ND2 ASN A  92     -36.937 -11.590  -6.144  1.00 25.130          N  
ATOM   1349  H   ASN A  92     -33.502 -11.063  -5.792  1.00 21.770          H  
ATOM   1350  HA  ASN A  92     -34.955  -8.488  -5.260  1.00 21.440          H  
ATOM   1351 1HB  ASN A  92     -35.419 -11.298  -4.243  1.00 30.150          H  
ATOM   1352 2HB  ASN A  92     -36.264  -9.888  -3.619  1.00 30.150          H  
ATOM   1353 1HD2 ASN A  92     -37.593 -11.720  -6.889  1.00 30.150          H  
ATOM   1354 2HD2 ASN A  92     -36.406 -12.367  -5.803  1.00 30.150          H  
ATOM   1355  N   ASN A  93     -32.424  -9.111  -3.711  1.00 17.360          N  
ATOM   1356  CA  ASN A  93     -31.552  -8.825  -2.568  1.00 17.220          C  
ATOM   1357  C   ASN A  93     -30.816  -7.498  -2.674  1.00 16.780          C  
ATOM   1358  O   ASN A  93     -30.610  -6.959  -3.761  1.00 16.980          O  
ATOM   1359  CB  ASN A  93     -30.571  -9.955  -2.309  1.00 24.160          C  
ATOM   1360  CG  ASN A  93     -31.254 -11.208  -1.791  1.00 24.160          C  
ATOM   1361  OD1 ASN A  93     -32.203 -11.118  -1.000  1.00 24.160          O  
ATOM   1362  ND2 ASN A  93     -30.781 -12.362  -2.182  1.00 24.160          N  
ATOM   1363  H   ASN A  93     -31.995  -9.283  -4.624  1.00 20.830          H  
ATOM   1364  HA  ASN A  93     -32.181  -8.746  -1.682  1.00 20.660          H  
ATOM   1365 1HB  ASN A  93     -30.041 -10.186  -3.227  1.00 29.000          H  
ATOM   1366 2HB  ASN A  93     -29.827  -9.630  -1.582  1.00 29.000          H  
ATOM   1367 1HD2 ASN A  93     -31.196 -13.210  -1.852  1.00 29.000          H  
ATOM   1368 2HD2 ASN A  93     -29.989 -12.412  -2.810  1.00 29.000          H  
ATOM   1369  N   ILE A  94     -30.396  -6.979  -1.529  1.00 16.310          N  
ATOM   1370  CA  ILE A  94     -29.610  -5.759  -1.509  1.00 15.980          C  
ATOM   1371  C   ILE A  94     -28.144  -6.056  -1.776  1.00 15.460          C  
ATOM   1372  O   ILE A  94     -27.528  -6.855  -1.072  1.00 15.280          O  
ATOM   1373  CB  ILE A  94     -29.760  -5.038  -0.156  1.00 22.500          C  
ATOM   1374  CG1 ILE A  94     -31.248  -4.630   0.030  1.00 22.500          C  
ATOM   1375  CG2 ILE A  94     -28.802  -3.813  -0.087  1.00 22.500          C  
ATOM   1376  CD1 ILE A  94     -31.610  -4.160   1.427  1.00 22.500          C  
ATOM   1377  H   ILE A  94     -30.607  -7.458  -0.665  1.00 19.570          H  
ATOM   1378  HA  ILE A  94     -29.972  -5.097  -2.295  1.00 19.180          H  
ATOM   1379  HB  ILE A  94     -29.507  -5.728   0.648  1.00 27.000          H  
ATOM   1380 1HG1 ILE A  94     -31.477  -3.830  -0.671  1.00 27.000          H  
ATOM   1381 2HG1 ILE A  94     -31.878  -5.486  -0.209  1.00 27.000          H  
ATOM   1382 1HG2 ILE A  94     -28.901  -3.314   0.869  1.00 27.000          H  
ATOM   1383 2HG2 ILE A  94     -27.765  -4.133  -0.200  1.00 27.000          H  
ATOM   1384 3HG2 ILE A  94     -29.047  -3.112  -0.885  1.00 27.000          H  
ATOM   1385 1HD1 ILE A  94     -32.670  -3.904   1.455  1.00 27.000          H  
ATOM   1386 2HD1 ILE A  94     -31.414  -4.959   2.143  1.00 27.000          H  
ATOM   1387 3HD1 ILE A  94     -31.030  -3.285   1.698  1.00 27.000          H  
ATOM   1388  N   THR A  95     -27.600  -5.393  -2.788  1.00 15.360          N  
ATOM   1389  CA  THR A  95     -26.206  -5.531  -3.191  1.00 15.040          C  
ATOM   1390  C   THR A  95     -25.415  -4.458  -2.461  1.00 14.920          C  
ATOM   1391  O   THR A  95     -25.839  -3.300  -2.443  1.00 15.020          O  
ATOM   1392  CB  THR A  95     -26.059  -5.362  -4.718  1.00 21.180          C  
ATOM   1393  OG1 THR A  95     -26.814  -6.383  -5.389  1.00 21.180          O  
ATOM   1394  CG2 THR A  95     -24.610  -5.480  -5.122  1.00 21.180          C  
ATOM   1395  H   THR A  95     -28.192  -4.760  -3.306  1.00 18.430          H  
ATOM   1396  HA  THR A  95     -25.832  -6.511  -2.893  1.00 18.050          H  
ATOM   1397  HB  THR A  95     -26.438  -4.384  -5.014  1.00 25.420          H  
ATOM   1398  HG1 THR A  95     -27.753  -6.245  -5.217  1.00 25.420          H  
ATOM   1399 1HG2 THR A  95     -24.533  -5.360  -6.193  1.00 25.420          H  
ATOM   1400 2HG2 THR A  95     -24.025  -4.709  -4.636  1.00 25.420          H  
ATOM   1401 3HG2 THR A  95     -24.239  -6.460  -4.836  1.00 25.420          H  
ATOM   1402  N   SER A  96     -24.302  -4.823  -1.821  1.00 14.890          N  
ATOM   1403  CA  SER A  96     -23.543  -3.809  -1.077  1.00 14.960          C  
ATOM   1404  C   SER A  96     -22.107  -4.226  -0.807  1.00 14.500          C  
ATOM   1405  O   SER A  96     -21.864  -5.307  -0.273  1.00 14.320          O  
ATOM   1406  CB  SER A  96     -24.238  -3.517   0.239  1.00 20.920          C  
ATOM   1407  OG  SER A  96     -23.523  -2.578   0.980  1.00 20.920          O  
ATOM   1408  H   SER A  96     -23.969  -5.793  -1.894  1.00 17.870          H  
ATOM   1409  HA  SER A  96     -23.522  -2.895  -1.671  1.00 17.950          H  
ATOM   1410 1HB  SER A  96     -25.244  -3.143   0.052  1.00 25.100          H  
ATOM   1411 2HB  SER A  96     -24.334  -4.440   0.809  1.00 25.100          H  
ATOM   1412  HG  SER A  96     -24.023  -2.441   1.788  1.00 25.100          H  
ATOM   1413  N   ALA A  97     -21.147  -3.385  -1.201  1.00 14.470          N  
ATOM   1414  CA  ALA A  97     -19.731  -3.691  -0.990  1.00 14.260          C  
ATOM   1415  C   ALA A  97     -19.361  -3.568   0.496  1.00 14.970          C  
ATOM   1416  O   ALA A  97     -19.887  -2.687   1.175  1.00 15.650          O  
ATOM   1417  CB  ALA A  97     -18.858  -2.771  -1.814  1.00 20.050          C  
ATOM   1418  H   ALA A  97     -21.414  -2.512  -1.635  1.00 17.360          H  
ATOM   1419  HA  ALA A  97     -19.566  -4.695  -1.333  1.00 17.110          H  
ATOM   1420 1HB  ALA A  97     -17.813  -3.033  -1.660  1.00 24.060          H  
ATOM   1421 2HB  ALA A  97     -19.104  -2.876  -2.870  1.00 24.060          H  
ATOM   1422 3HB  ALA A  97     -19.023  -1.746  -1.503  1.00 24.060          H  
ATOM   1423  N   PRO A  98     -18.436  -4.399   1.019  1.00 14.960          N  
ATOM   1424  CA  PRO A  98     -17.877  -4.318   2.359  1.00 15.750          C  
ATOM   1425  C   PRO A  98     -17.153  -2.981   2.571  1.00 16.340          C  
ATOM   1426  O   PRO A  98     -16.679  -2.419   1.595  1.00 16.110          O  
ATOM   1427  CB  PRO A  98     -16.861  -5.469   2.377  1.00 23.620          C  
ATOM   1428  CG  PRO A  98     -17.352  -6.440   1.340  1.00 23.620          C  
ATOM   1429  CD  PRO A  98     -17.981  -5.593   0.262  1.00 23.620          C  
ATOM   1430  HA  PRO A  98     -18.685  -4.509   3.063  1.00 18.900          H  
ATOM   1431 1HB  PRO A  98     -15.851  -5.082   2.141  1.00 28.350          H  
ATOM   1432 2HB  PRO A  98     -16.802  -5.910   3.384  1.00 28.350          H  
ATOM   1433 1HG  PRO A  98     -16.507  -7.041   0.957  1.00 28.350          H  
ATOM   1434 2HG  PRO A  98     -18.066  -7.151   1.778  1.00 28.350          H  
ATOM   1435 1HD  PRO A  98     -17.257  -5.331  -0.529  1.00 28.350          H  
ATOM   1436 2HD  PRO A  98     -18.826  -6.193  -0.114  1.00 28.350          H  
ATOM   1437  N   PRO A  99     -17.092  -2.446   3.808  1.00 17.220          N  
ATOM   1438  CA  PRO A  99     -16.337  -1.265   4.219  1.00 17.850          C  
ATOM   1439  C   PRO A  99     -14.843  -1.451   3.999  1.00 17.830          C  
ATOM   1440  O   PRO A  99     -14.362  -2.578   3.929  1.00 17.990          O  
ATOM   1441  CB  PRO A  99     -16.630  -1.168   5.722  1.00 26.780          C  
ATOM   1442  CG  PRO A  99     -17.921  -1.910   5.922  1.00 26.780          C  
ATOM   1443  CD  PRO A  99     -17.907  -3.024   4.901  1.00 26.780          C  
ATOM   1444  HA  PRO A  99     -16.709  -0.385   3.673  1.00 21.420          H  
ATOM   1445 1HB  PRO A  99     -15.792  -1.609   6.292  1.00 32.130          H  
ATOM   1446 2HB  PRO A  99     -16.695  -0.113   6.023  1.00 32.130          H  
ATOM   1447 1HG  PRO A  99     -17.984  -2.285   6.957  1.00 32.130          H  
ATOM   1448 2HG  PRO A  99     -18.772  -1.227   5.781  1.00 32.130          H  
ATOM   1449 1HD  PRO A  99     -17.445  -3.943   5.297  1.00 32.130          H  
ATOM   1450 2HD  PRO A  99     -18.953  -3.156   4.604  1.00 32.130          H  
ATOM   1451  N   PHE A 100     -14.110  -0.349   3.930  1.00 17.800          N  
ATOM   1452  CA  PHE A 100     -12.653  -0.363   3.793  1.00 17.920          C  
ATOM   1453  C   PHE A 100     -12.007   0.423   4.931  1.00 17.570          C  
ATOM   1454  O   PHE A 100     -12.657   1.268   5.554  1.00 17.830          O  
ATOM   1455  CB  PHE A 100     -12.261   0.236   2.449  1.00 25.040          C  
ATOM   1456  CG  PHE A 100     -12.667   1.656   2.317  1.00 25.040          C  
ATOM   1457  CD1 PHE A 100     -11.796   2.665   2.605  1.00 25.040          C  
ATOM   1458  CD2 PHE A 100     -13.953   1.984   1.943  1.00 25.040          C  
ATOM   1459  CE1 PHE A 100     -12.179   3.974   2.496  1.00 25.040          C  
ATOM   1460  CE2 PHE A 100     -14.349   3.280   1.829  1.00 25.040          C  
ATOM   1461  CZ  PHE A 100     -13.456   4.287   2.103  1.00 25.040          C  
ATOM   1462  H   PHE A 100     -14.568   0.551   3.985  1.00 21.360          H  
ATOM   1463  HA  PHE A 100     -12.297  -1.392   3.833  1.00 21.500          H  
ATOM   1464 1HB  PHE A 100     -11.172   0.184   2.332  1.00 30.050          H  
ATOM   1465 2HB  PHE A 100     -12.688  -0.326   1.647  1.00 30.050          H  
ATOM   1466  HD1 PHE A 100     -10.786   2.420   2.907  1.00 30.050          H  
ATOM   1467  HD2 PHE A 100     -14.661   1.190   1.739  1.00 30.050          H  
ATOM   1468  HE1 PHE A 100     -11.460   4.762   2.717  1.00 30.050          H  
ATOM   1469  HE2 PHE A 100     -15.368   3.517   1.527  1.00 30.050          H  
ATOM   1470  HZ  PHE A 100     -13.759   5.329   2.014  1.00 30.050          H  
ATOM   1471  N   ALA A 101     -10.739   0.133   5.210  1.00 17.110          N  
ATOM   1472  CA  ALA A 101      -9.947   0.855   6.190  1.00 16.880          C  
ATOM   1473  C   ALA A 101      -9.433   2.150   5.604  1.00 16.910          C  
ATOM   1474  O   ALA A 101      -9.053   2.198   4.437  1.00 16.940          O  
ATOM   1475  CB  ALA A 101      -8.769   0.020   6.615  1.00 23.720          C  
ATOM   1476  H   ALA A 101     -10.268  -0.609   4.697  1.00 20.530          H  
ATOM   1477  HA  ALA A 101     -10.578   1.077   7.050  1.00 20.260          H  
ATOM   1478 1HB  ALA A 101      -8.181   0.555   7.357  1.00 28.470          H  
ATOM   1479 2HB  ALA A 101      -9.122  -0.888   7.005  1.00 28.470          H  
ATOM   1480 3HB  ALA A 101      -8.164  -0.191   5.760  1.00 28.470          H  
ATOM   1481  N   SER A 102      -9.356   3.190   6.409  1.00 17.040          N  
ATOM   1482  CA  SER A 102      -8.780   4.430   5.927  1.00 17.230          C  
ATOM   1483  C   SER A 102      -7.297   4.255   5.635  1.00 17.000          C  
ATOM   1484  O   SER A 102      -6.591   3.570   6.379  1.00 17.120          O  
ATOM   1485  CB  SER A 102      -8.967   5.532   6.951  1.00 24.050          C  
ATOM   1486  OG  SER A 102     -10.327   5.815   7.154  1.00 24.050          O  
ATOM   1487  H   SER A 102      -9.693   3.127   7.359  1.00 20.450          H  
ATOM   1488  HA  SER A 102      -9.287   4.712   5.003  1.00 20.680          H  
ATOM   1489 1HB  SER A 102      -8.510   5.232   7.893  1.00 28.860          H  
ATOM   1490 2HB  SER A 102      -8.449   6.430   6.611  1.00 28.860          H  
ATOM   1491  HG  SER A 102     -10.357   6.534   7.792  1.00 28.860          H  
ATOM   1492  N   ALA A 103      -6.818   4.899   4.573  1.00 16.820          N  
ATOM   1493  CA  ALA A 103      -5.401   4.863   4.238  1.00 16.740          C  
ATOM   1494  C   ALA A 103      -4.584   5.505   5.346  1.00 16.910          C  
ATOM   1495  O   ALA A 103      -5.012   6.492   5.948  1.00 17.180          O  
ATOM   1496  CB  ALA A 103      -5.136   5.598   2.930  1.00 23.470          C  
ATOM   1497  H   ALA A 103      -7.456   5.425   3.991  1.00 20.180          H  
ATOM   1498  HA  ALA A 103      -5.099   3.820   4.145  1.00 20.090          H  
ATOM   1499 1HB  ALA A 103      -4.079   5.568   2.689  1.00 28.160          H  
ATOM   1500 2HB  ALA A 103      -5.690   5.147   2.123  1.00 28.160          H  
ATOM   1501 3HB  ALA A 103      -5.440   6.637   3.036  1.00 28.160          H  
ATOM   1502  N   LYS A 104      -3.389   4.974   5.579  1.00 16.880          N  
ATOM   1503  CA  LYS A 104      -2.467   5.547   6.556  1.00 17.140          C  
ATOM   1504  C   LYS A 104      -1.219   6.093   5.867  1.00 16.480          C  
ATOM   1505  O   LYS A 104      -0.663   7.114   6.269  1.00 16.460          O  
ATOM   1506  CB  LYS A 104      -2.082   4.494   7.592  1.00 23.890          C  
ATOM   1507  CG  LYS A 104      -3.262   3.922   8.397  1.00 23.890          C  
ATOM   1508  CD  LYS A 104      -3.924   4.959   9.299  1.00 23.890          C  
ATOM   1509  CE  LYS A 104      -5.007   4.323  10.154  1.00 23.890          C  
ATOM   1510  NZ  LYS A 104      -5.673   5.318  11.048  1.00 23.890          N  
ATOM   1511  H   LYS A 104      -3.126   4.164   5.046  1.00 20.260          H  
ATOM   1512  HA  LYS A 104      -2.952   6.387   7.050  1.00 20.570          H  
ATOM   1513 1HB  LYS A 104      -1.587   3.662   7.094  1.00 28.670          H  
ATOM   1514 2HB  LYS A 104      -1.370   4.925   8.296  1.00 28.670          H  
ATOM   1515 1HG  LYS A 104      -4.021   3.574   7.700  1.00 28.670          H  
ATOM   1516 2HG  LYS A 104      -2.928   3.077   8.995  1.00 28.670          H  
ATOM   1517 1HD  LYS A 104      -3.179   5.428   9.940  1.00 28.670          H  
ATOM   1518 2HD  LYS A 104      -4.399   5.728   8.689  1.00 28.670          H  
ATOM   1519 1HE  LYS A 104      -5.758   3.879   9.497  1.00 28.670          H  
ATOM   1520 2HE  LYS A 104      -4.565   3.539  10.767  1.00 28.670          H  
ATOM   1521 1HZ  LYS A 104      -6.388   4.856  11.595  1.00 28.670          H  
ATOM   1522 2HZ  LYS A 104      -4.990   5.730  11.669  1.00 28.670          H  
ATOM   1523 3HZ  LYS A 104      -6.096   6.041  10.483  1.00 28.670          H  
ATOM   1524  N   ALA A 105      -0.767   5.375   4.849  1.00 16.050          N  
ATOM   1525  CA  ALA A 105       0.407   5.722   4.068  1.00 15.490          C  
ATOM   1526  C   ALA A 105       0.126   6.980   3.268  1.00 15.340          C  
ATOM   1527  O   ALA A 105      -1.017   7.229   2.892  1.00 15.460          O  
ATOM   1528  CB  ALA A 105       0.777   4.574   3.142  1.00 21.910          C  
ATOM   1529  H   ALA A 105      -1.268   4.551   4.588  1.00 19.260          H  
ATOM   1530  HA  ALA A 105       1.232   5.925   4.749  1.00 18.590          H  
ATOM   1531 1HB  ALA A 105       1.657   4.839   2.562  1.00 26.290          H  
ATOM   1532 2HB  ALA A 105       0.982   3.683   3.730  1.00 26.290          H  
ATOM   1533 3HB  ALA A 105      -0.048   4.375   2.466  1.00 26.290          H  
ATOM   1534  N   ALA A 106       1.159   7.787   2.994  1.00 15.230          N  
ATOM   1535  CA  ALA A 106       0.938   8.952   2.138  1.00 15.230          C  
ATOM   1536  C   ALA A 106       0.457   8.503   0.759  1.00 15.060          C  
ATOM   1537  O   ALA A 106      -0.389   9.147   0.134  1.00 15.250          O  
ATOM   1538  CB  ALA A 106       2.213   9.764   2.005  1.00 21.320          C  
ATOM   1539  H   ALA A 106       2.075   7.582   3.362  1.00 18.280          H  
ATOM   1540  HA  ALA A 106       0.160   9.567   2.590  1.00 18.280          H  
ATOM   1541 1HB  ALA A 106       2.021  10.633   1.376  1.00 25.590          H  
ATOM   1542 2HB  ALA A 106       2.539  10.094   2.991  1.00 25.590          H  
ATOM   1543 3HB  ALA A 106       2.989   9.153   1.551  1.00 25.590          H  
ATOM   1544  N   ALA A 107       1.025   7.400   0.283  1.00 14.850          N  
ATOM   1545  CA  ALA A 107       0.652   6.806  -0.987  1.00 14.860          C  
ATOM   1546  C   ALA A 107      -0.545   5.910  -0.771  1.00 14.820          C  
ATOM   1547  O   ALA A 107      -0.656   5.276   0.273  1.00 15.010          O  
ATOM   1548  CB  ALA A 107       1.799   6.004  -1.566  1.00 20.800          C  
ATOM   1549  H   ALA A 107       1.737   6.960   0.842  1.00 17.820          H  
ATOM   1550  HA  ALA A 107       0.370   7.604  -1.675  1.00 17.830          H  
ATOM   1551 1HB  ALA A 107       1.489   5.568  -2.517  1.00 24.960          H  
ATOM   1552 2HB  ALA A 107       2.655   6.657  -1.725  1.00 24.960          H  
ATOM   1553 3HB  ALA A 107       2.067   5.209  -0.874  1.00 24.960          H  
ATOM   1554  N   ASP A 108      -1.389   5.754  -1.780  1.00 14.730          N  
ATOM   1555  CA  ASP A 108      -2.495   4.817  -1.647  1.00 14.880          C  
ATOM   1556  C   ASP A 108      -2.456   3.881  -2.874  1.00 14.790          C  
ATOM   1557  O   ASP A 108      -2.947   4.243  -3.942  1.00 14.850          O  
ATOM   1558  CB  ASP A 108      -3.807   5.618  -1.526  1.00 20.770          C  
ATOM   1559  CG  ASP A 108      -5.078   4.799  -1.210  1.00 20.770          C  
ATOM   1560  OD1 ASP A 108      -5.098   3.607  -1.408  1.00 20.770          O  
ATOM   1561  OD2 ASP A 108      -6.007   5.391  -0.709  1.00 20.770          O  
ATOM   1562  H   ASP A 108      -1.277   6.295  -2.627  1.00 17.680          H  
ATOM   1563  HA  ASP A 108      -2.388   4.254  -0.728  1.00 17.860          H  
ATOM   1564 1HB  ASP A 108      -3.685   6.366  -0.736  1.00 24.930          H  
ATOM   1565 2HB  ASP A 108      -3.977   6.167  -2.457  1.00 24.930          H  
ATOM   1566  N   PRO A 109      -1.797   2.705  -2.764  1.00 14.820          N  
ATOM   1567  CA  PRO A 109      -1.559   1.730  -3.824  1.00 14.910          C  
ATOM   1568  C   PRO A 109      -2.772   1.221  -4.609  1.00 15.000          C  
ATOM   1569  O   PRO A 109      -3.836   0.880  -4.063  1.00 15.240          O  
ATOM   1570  CB  PRO A 109      -0.892   0.583  -3.044  1.00 22.370          C  
ATOM   1571  CG  PRO A 109      -0.188   1.253  -1.901  1.00 22.370          C  
ATOM   1572  CD  PRO A 109      -1.069   2.381  -1.504  1.00 22.370          C  
ATOM   1573  HA  PRO A 109      -0.830   2.167  -4.525  1.00 17.890          H  
ATOM   1574 1HB  PRO A 109      -1.650  -0.116  -2.685  1.00 26.840          H  
ATOM   1575 2HB  PRO A 109      -0.212   0.015  -3.702  1.00 26.840          H  
ATOM   1576 1HG  PRO A 109      -0.043   0.535  -1.073  1.00 26.840          H  
ATOM   1577 2HG  PRO A 109       0.814   1.586  -2.209  1.00 26.840          H  
ATOM   1578 1HD  PRO A 109      -1.720   2.083  -0.729  1.00 26.840          H  
ATOM   1579 2HD  PRO A 109      -0.419   3.195  -1.195  1.00 26.840          H  
ATOM   1580  N   LYS A 110      -2.520   1.046  -5.919  1.00 14.950          N  
ATOM   1581  CA  LYS A 110      -3.398   0.568  -7.018  1.00 15.170          C  
ATOM   1582  C   LYS A 110      -4.222  -0.716  -6.782  1.00 14.500          C  
ATOM   1583  O   LYS A 110      -4.859  -1.245  -7.692  1.00 14.600          O  
ATOM   1584  CB  LYS A 110      -2.533   0.363  -8.264  1.00 21.150          C  
ATOM   1585  CG  LYS A 110      -1.533  -0.797  -8.153  1.00 21.150          C  
ATOM   1586  CD  LYS A 110      -0.664  -0.898  -9.399  1.00 21.150          C  
ATOM   1587  CE  LYS A 110       0.319  -2.060  -9.303  1.00 21.150          C  
ATOM   1588  NZ  LYS A 110       1.226  -2.123 -10.491  1.00 21.150          N  
ATOM   1589  H   LYS A 110      -1.598   1.341  -6.213  1.00 17.940          H  
ATOM   1590  HA  LYS A 110      -4.109   1.369  -7.229  1.00 18.200          H  
ATOM   1591 1HB  LYS A 110      -3.168   0.175  -9.123  1.00 25.380          H  
ATOM   1592 2HB  LYS A 110      -1.971   1.274  -8.468  1.00 25.380          H  
ATOM   1593 1HG  LYS A 110      -0.898  -0.655  -7.279  1.00 25.380          H  
ATOM   1594 2HG  LYS A 110      -2.075  -1.732  -8.031  1.00 25.380          H  
ATOM   1595 1HD  LYS A 110      -1.303  -1.045 -10.274  1.00 25.380          H  
ATOM   1596 2HD  LYS A 110      -0.104   0.027  -9.530  1.00 25.380          H  
ATOM   1597 1HE  LYS A 110       0.921  -1.941  -8.404  1.00 25.380          H  
ATOM   1598 2HE  LYS A 110      -0.240  -2.995  -9.234  1.00 25.380          H  
ATOM   1599 1HZ  LYS A 110       1.861  -2.901 -10.388  1.00 25.380          H  
ATOM   1600 2HZ  LYS A 110       0.679  -2.244 -11.332  1.00 25.380          H  
ATOM   1601 3HZ  LYS A 110       1.755  -1.265 -10.555  1.00 25.380          H  
ATOM   1602  N   VAL A 111      -4.197  -1.214  -5.565  1.00 13.960          N  
ATOM   1603  CA  VAL A 111      -4.901  -2.403  -5.150  1.00 13.440          C  
ATOM   1604  C   VAL A 111      -6.024  -2.008  -4.210  1.00 13.120          C  
ATOM   1605  O   VAL A 111      -6.611  -2.840  -3.530  1.00 13.100          O  
ATOM   1606  CB  VAL A 111      -3.931  -3.401  -4.490  1.00 19.020          C  
ATOM   1607  CG1 VAL A 111      -2.920  -3.901  -5.499  1.00 19.020          C  
ATOM   1608  CG2 VAL A 111      -3.196  -2.711  -3.350  1.00 19.020          C  
ATOM   1609  H   VAL A 111      -3.698  -0.681  -4.866  1.00 16.750          H  
ATOM   1610  HA  VAL A 111      -5.332  -2.876  -6.032  1.00 16.130          H  
ATOM   1611  HB  VAL A 111      -4.476  -4.235  -4.129  1.00 22.830          H  
ATOM   1612 1HG1 VAL A 111      -2.249  -4.619  -5.028  1.00 22.830          H  
ATOM   1613 2HG1 VAL A 111      -3.450  -4.392  -6.314  1.00 22.830          H  
ATOM   1614 3HG1 VAL A 111      -2.346  -3.068  -5.891  1.00 22.830          H  
ATOM   1615 1HG2 VAL A 111      -2.523  -3.414  -2.871  1.00 22.830          H  
ATOM   1616 2HG2 VAL A 111      -2.626  -1.886  -3.744  1.00 22.830          H  
ATOM   1617 3HG2 VAL A 111      -3.896  -2.341  -2.625  1.00 22.830          H  
ATOM   1618  N   ALA A 112      -6.331  -0.714  -4.218  1.00 13.060          N  
ATOM   1619  CA  ALA A 112      -7.380  -0.100  -3.421  1.00 12.960          C  
ATOM   1620  C   ALA A 112      -7.073  -0.189  -1.929  1.00 12.530          C  
ATOM   1621  O   ALA A 112      -7.954  -0.450  -1.116  1.00 12.270          O  
ATOM   1622  CB  ALA A 112      -8.732  -0.744  -3.736  1.00 18.180          C  
ATOM   1623  H   ALA A 112      -5.727  -0.107  -4.768  1.00 15.670          H  
ATOM   1624  HA  ALA A 112      -7.427   0.956  -3.690  1.00 15.550          H  
ATOM   1625 1HB  ALA A 112      -9.504  -0.246  -3.169  1.00 21.820          H  
ATOM   1626 2HB  ALA A 112      -8.953  -0.644  -4.801  1.00 21.820          H  
ATOM   1627 3HB  ALA A 112      -8.727  -1.778  -3.475  1.00 21.820          H  
ATOM   1628  N   PHE A 113      -5.833   0.147  -1.556  1.00 12.650          N  
ATOM   1629  CA  PHE A 113      -5.405   0.141  -0.155  1.00 12.490          C  
ATOM   1630  C   PHE A 113      -6.404   0.834   0.760  1.00 12.410          C  
ATOM   1631  O   PHE A 113      -6.875   0.255   1.752  1.00 12.260          O  
ATOM   1632  CB  PHE A 113      -4.039   0.798  -0.127  1.00 17.550          C  
ATOM   1633  CG  PHE A 113      -3.410   1.162   1.173  1.00 17.550          C  
ATOM   1634  CD1 PHE A 113      -2.818   0.241   1.972  1.00 17.550          C  
ATOM   1635  CD2 PHE A 113      -3.334   2.495   1.533  1.00 17.550          C  
ATOM   1636  CE1 PHE A 113      -2.162   0.621   3.114  1.00 17.550          C  
ATOM   1637  CE2 PHE A 113      -2.677   2.880   2.661  1.00 17.550          C  
ATOM   1638  CZ  PHE A 113      -2.085   1.939   3.458  1.00 17.550          C  
ATOM   1639  H   PHE A 113      -5.149   0.399  -2.278  1.00 15.180          H  
ATOM   1640  HA  PHE A 113      -5.288  -0.865   0.181  1.00 14.990          H  
ATOM   1641 1HB  PHE A 113      -3.352   0.116  -0.625  1.00 21.060          H  
ATOM   1642 2HB  PHE A 113      -4.067   1.682  -0.739  1.00 21.060          H  
ATOM   1643  HD1 PHE A 113      -2.852  -0.818   1.694  1.00 21.060          H  
ATOM   1644  HD2 PHE A 113      -3.794   3.246   0.884  1.00 21.060          H  
ATOM   1645  HE1 PHE A 113      -1.686  -0.145   3.739  1.00 21.060          H  
ATOM   1646  HE2 PHE A 113      -2.611   3.930   2.906  1.00 21.060          H  
ATOM   1647  HZ  PHE A 113      -1.545   2.218   4.357  1.00 21.060          H  
ATOM   1648  N   GLY A 114      -6.767   2.057   0.387  1.00 12.700          N  
ATOM   1649  CA  GLY A 114      -7.703   2.890   1.135  1.00 12.890          C  
ATOM   1650  C   GLY A 114      -9.095   3.058   0.500  1.00 12.700          C  
ATOM   1651  O   GLY A 114      -9.730   4.093   0.728  1.00 13.130          O  
ATOM   1652  H   GLY A 114      -6.320   2.467  -0.449  1.00 15.240          H  
ATOM   1653 1HA  GLY A 114      -7.814   2.488   2.144  1.00 15.470          H  
ATOM   1654 2HA  GLY A 114      -7.260   3.874   1.240  1.00 15.470          H  
ATOM   1655  N   SER A 115      -9.555   2.120  -0.346  1.00 12.230          N  
ATOM   1656  CA  SER A 115     -10.858   2.320  -1.007  1.00 12.120          C  
ATOM   1657  C   SER A 115     -11.492   1.020  -1.481  1.00 11.780          C  
ATOM   1658  O   SER A 115     -11.021  -0.069  -1.184  1.00 11.520          O  
ATOM   1659  CB  SER A 115     -10.729   3.231  -2.213  1.00 17.010          C  
ATOM   1660  OG  SER A 115     -10.119   2.570  -3.284  1.00 17.010          O  
ATOM   1661  H   SER A 115      -9.004   1.271  -0.513  1.00 14.680          H  
ATOM   1662  HA  SER A 115     -11.539   2.782  -0.294  1.00 14.540          H  
ATOM   1663 1HB  SER A 115     -11.707   3.598  -2.510  1.00 20.410          H  
ATOM   1664 2HB  SER A 115     -10.130   4.099  -1.939  1.00 20.410          H  
ATOM   1665  HG  SER A 115      -9.954   3.253  -3.947  1.00 20.410          H  
ATOM   1666  N   LEU A 116     -12.638   1.129  -2.149  1.00 11.970          N  
ATOM   1667  CA  LEU A 116     -13.322  -0.029  -2.733  1.00 11.930          C  
ATOM   1668  C   LEU A 116     -13.237   0.053  -4.257  1.00 12.060          C  
ATOM   1669  O   LEU A 116     -14.102  -0.458  -4.966  1.00 12.440          O  
ATOM   1670  CB  LEU A 116     -14.783  -0.054  -2.282  1.00 16.720          C  
ATOM   1671  CG  LEU A 116     -14.969  -0.111  -0.767  1.00 16.720          C  
ATOM   1672  CD1 LEU A 116     -16.426   0.037  -0.414  1.00 16.720          C  
ATOM   1673  CD2 LEU A 116     -14.451  -1.418  -0.197  1.00 16.720          C  
ATOM   1674  H   LEU A 116     -13.020   2.051  -2.308  1.00 14.360          H  
ATOM   1675  HA  LEU A 116     -12.811  -0.942  -2.433  1.00 14.320          H  
ATOM   1676 1HB  LEU A 116     -15.281   0.837  -2.657  1.00 20.060          H  
ATOM   1677 2HB  LEU A 116     -15.271  -0.933  -2.716  1.00 20.060          H  
ATOM   1678  HG  LEU A 116     -14.426   0.697  -0.348  1.00 20.060          H  
ATOM   1679 1HD1 LEU A 116     -16.544   0.016   0.671  1.00 20.060          H  
ATOM   1680 2HD1 LEU A 116     -16.808   0.979  -0.803  1.00 20.060          H  
ATOM   1681 3HD1 LEU A 116     -16.977  -0.783  -0.844  1.00 20.060          H  
ATOM   1682 1HD2 LEU A 116     -14.584  -1.420   0.880  1.00 20.060          H  
ATOM   1683 2HD2 LEU A 116     -15.012  -2.223  -0.613  1.00 20.060          H  
ATOM   1684 3HD2 LEU A 116     -13.406  -1.544  -0.416  1.00 20.060          H  
ATOM   1685  N   ALA A 117     -12.249   0.797  -4.752  1.00 11.930          N  
ATOM   1686  CA  ALA A 117     -12.062   1.028  -6.181  1.00 12.240          C  
ATOM   1687  C   ALA A 117     -11.802  -0.222  -7.010  1.00 12.160          C  
ATOM   1688  O   ALA A 117     -11.112  -1.155  -6.596  1.00 12.270          O  
ATOM   1689  CB  ALA A 117     -10.891   1.967  -6.389  1.00 17.010          C  
ATOM   1690  H   ALA A 117     -11.592   1.233  -4.108  1.00 14.320          H  
ATOM   1691  HA  ALA A 117     -12.970   1.494  -6.561  1.00 14.690          H  
ATOM   1692 1HB  ALA A 117     -10.781   2.170  -7.457  1.00 20.410          H  
ATOM   1693 2HB  ALA A 117     -11.071   2.896  -5.858  1.00 20.410          H  
ATOM   1694 3HB  ALA A 117      -9.983   1.500  -6.014  1.00 20.410          H  
ATOM   1695  N   ALA A 118     -12.342  -0.204  -8.226  1.00 12.190          N  
ATOM   1696  CA  ALA A 118     -12.093  -1.261  -9.186  1.00 12.370          C  
ATOM   1697  C   ALA A 118     -10.860  -0.902 -10.006  1.00 12.790          C  
ATOM   1698  O   ALA A 118     -10.619   0.277 -10.270  1.00 13.150          O  
ATOM   1699  CB  ALA A 118     -13.294  -1.475 -10.082  1.00 17.250          C  
ATOM   1700  H   ALA A 118     -12.922   0.578  -8.492  1.00 14.630          H  
ATOM   1701  HA  ALA A 118     -11.891  -2.168  -8.642  1.00 14.840          H  
ATOM   1702 1HB  ALA A 118     -13.084  -2.285 -10.784  1.00 20.700          H  
ATOM   1703 2HB  ALA A 118     -14.157  -1.738  -9.473  1.00 20.700          H  
ATOM   1704 3HB  ALA A 118     -13.502  -0.562 -10.634  1.00 20.700          H  
ATOM   1705  N   ASN A 119     -10.096  -1.912 -10.410  1.00 12.910          N  
ATOM   1706  CA  ASN A 119      -8.918  -1.747 -11.237  1.00 13.520          C  
ATOM   1707  C   ASN A 119      -8.652  -3.010 -12.078  1.00 13.790          C  
ATOM   1708  O   ASN A 119      -7.522  -3.512 -12.138  1.00 14.200          O  
ATOM   1709  CB  ASN A 119      -7.725  -1.356 -10.375  1.00 18.680          C  
ATOM   1710  CG  ASN A 119      -6.563  -0.829 -11.191  1.00 18.680          C  
ATOM   1711  OD1 ASN A 119      -6.732  -0.493 -12.374  1.00 18.680          O  
ATOM   1712  ND2 ASN A 119      -5.405  -0.720 -10.585  1.00 18.680          N  
ATOM   1713  H   ASN A 119     -10.353  -2.848 -10.154  1.00 15.490          H  
ATOM   1714  HA  ASN A 119      -9.106  -0.932 -11.939  1.00 16.220          H  
ATOM   1715 1HB  ASN A 119      -8.026  -0.589  -9.662  1.00 22.420          H  
ATOM   1716 2HB  ASN A 119      -7.387  -2.222  -9.798  1.00 22.420          H  
ATOM   1717 1HD2 ASN A 119      -4.612  -0.376 -11.084  1.00 22.420          H  
ATOM   1718 2HD2 ASN A 119      -5.309  -0.983  -9.603  1.00 22.420          H  
ATOM   1719  N   GLY A 120      -9.712  -3.566 -12.661  1.00 13.760          N  
ATOM   1720  CA  GLY A 120      -9.603  -4.703 -13.566  1.00 14.010          C  
ATOM   1721  C   GLY A 120      -8.803  -5.901 -13.017  1.00 14.020          C  
ATOM   1722  O   GLY A 120      -9.053  -6.363 -11.898  1.00 13.810          O  
ATOM   1723  H   GLY A 120     -10.627  -3.142 -12.545  1.00 16.510          H  
ATOM   1724 1HA  GLY A 120     -10.611  -5.042 -13.808  1.00 16.810          H  
ATOM   1725 2HA  GLY A 120      -9.193  -4.328 -14.493  1.00 16.810          H  
ATOM   1726  N   PRO A 121      -7.849  -6.453 -13.812  1.00 14.470          N  
ATOM   1727  CA  PRO A 121      -6.979  -7.578 -13.505  1.00 14.750          C  
ATOM   1728  C   PRO A 121      -5.685  -7.195 -12.782  1.00 14.720          C  
ATOM   1729  O   PRO A 121      -4.653  -7.831 -12.994  1.00 14.950          O  
ATOM   1730  CB  PRO A 121      -6.679  -8.129 -14.897  1.00 22.120          C  
ATOM   1731  CG  PRO A 121      -6.591  -6.897 -15.760  1.00 22.120          C  
ATOM   1732  CD  PRO A 121      -7.638  -5.938 -15.195  1.00 22.120          C  
ATOM   1733  HA  PRO A 121      -7.544  -8.313 -12.916  1.00 17.700          H  
ATOM   1734 1HB  PRO A 121      -5.745  -8.714 -14.880  1.00 26.550          H  
ATOM   1735 2HB  PRO A 121      -7.479  -8.819 -15.206  1.00 26.550          H  
ATOM   1736 1HG  PRO A 121      -5.569  -6.483 -15.714  1.00 26.550          H  
ATOM   1737 2HG  PRO A 121      -6.778  -7.159 -16.813  1.00 26.550          H  
ATOM   1738 1HD  PRO A 121      -7.205  -4.919 -15.174  1.00 26.550          H  
ATOM   1739 2HD  PRO A 121      -8.556  -6.011 -15.800  1.00 26.550          H  
ATOM   1740  N   THR A 122      -5.722  -6.137 -11.988  1.00 14.600          N  
ATOM   1741  CA  THR A 122      -4.569  -5.729 -11.203  1.00 14.700          C  
ATOM   1742  C   THR A 122      -4.278  -6.797 -10.167  1.00 14.750          C  
ATOM   1743  O   THR A 122      -5.176  -7.510  -9.735  1.00 14.780          O  
ATOM   1744  CB  THR A 122      -4.785  -4.330 -10.577  1.00 20.540          C  
ATOM   1745  OG1 THR A 122      -4.894  -3.376 -11.633  1.00 20.540          O  
ATOM   1746  CG2 THR A 122      -3.642  -3.916  -9.637  1.00 20.540          C  
ATOM   1747  H   THR A 122      -6.567  -5.570 -11.908  1.00 17.520          H  
ATOM   1748  HA  THR A 122      -3.707  -5.661 -11.864  1.00 17.640          H  
ATOM   1749  HB  THR A 122      -5.715  -4.325 -10.019  1.00 24.650          H  
ATOM   1750  HG1 THR A 122      -5.788  -3.447 -12.035  1.00 24.650          H  
ATOM   1751 1HG2 THR A 122      -3.857  -2.929  -9.251  1.00 24.650          H  
ATOM   1752 2HG2 THR A 122      -3.566  -4.606  -8.800  1.00 24.650          H  
ATOM   1753 3HG2 THR A 122      -2.705  -3.895 -10.182  1.00 24.650          H  
ATOM   1754  N   THR A 123      -3.011  -6.971  -9.820  1.00 14.910          N  
ATOM   1755  CA  THR A 123      -2.615  -7.958  -8.831  1.00 15.120          C  
ATOM   1756  C   THR A 123      -3.482  -7.885  -7.575  1.00 14.940          C  
ATOM   1757  O   THR A 123      -3.720  -6.810  -7.022  1.00 15.070          O  
ATOM   1758  CB  THR A 123      -1.127  -7.784  -8.438  1.00 21.080          C  
ATOM   1759  OG1 THR A 123      -0.312  -7.876  -9.617  1.00 21.080          O  
ATOM   1760  CG2 THR A 123      -0.700  -8.908  -7.455  1.00 21.080          C  
ATOM   1761  H   THR A 123      -2.291  -6.403 -10.239  1.00 17.890          H  
ATOM   1762  HA  THR A 123      -2.735  -8.939  -9.272  1.00 18.140          H  
ATOM   1763  HB  THR A 123      -0.980  -6.810  -7.972  1.00 25.300          H  
ATOM   1764  HG1 THR A 123       0.594  -7.634  -9.401  1.00 25.300          H  
ATOM   1765 1HG2 THR A 123       0.349  -8.781  -7.203  1.00 25.300          H  
ATOM   1766 2HG2 THR A 123      -1.288  -8.859  -6.539  1.00 25.300          H  
ATOM   1767 3HG2 THR A 123      -0.844  -9.883  -7.929  1.00 25.300          H  
ATOM   1768  N   LEU A 124      -3.907  -9.058  -7.115  1.00 14.770          N  
ATOM   1769  CA  LEU A 124      -4.777  -9.237  -5.951  1.00 14.710          C  
ATOM   1770  C   LEU A 124      -4.262  -8.513  -4.726  1.00 14.500          C  
ATOM   1771  O   LEU A 124      -3.061  -8.264  -4.577  1.00 14.790          O  
ATOM   1772  CB  LEU A 124      -4.837 -10.712  -5.541  1.00 20.620          C  
ATOM   1773  CG  LEU A 124      -5.412 -11.710  -6.523  1.00 20.620          C  
ATOM   1774  CD1 LEU A 124      -5.219 -13.068  -5.960  1.00 20.620          C  
ATOM   1775  CD2 LEU A 124      -6.830 -11.446  -6.754  1.00 20.620          C  
ATOM   1776  H   LEU A 124      -3.635  -9.871  -7.674  1.00 17.720          H  
ATOM   1777  HA  LEU A 124      -5.764  -8.843  -6.187  1.00 17.650          H  
ATOM   1778 1HB  LEU A 124      -3.824 -11.036  -5.293  1.00 24.740          H  
ATOM   1779 2HB  LEU A 124      -5.436 -10.771  -4.636  1.00 24.740          H  
ATOM   1780  HG  LEU A 124      -4.889 -11.641  -7.448  1.00 24.740          H  
ATOM   1781 1HD1 LEU A 124      -5.587 -13.809  -6.605  1.00 24.740          H  
ATOM   1782 2HD1 LEU A 124      -4.157 -13.240  -5.789  1.00 24.740          H  
ATOM   1783 3HD1 LEU A 124      -5.747 -13.130  -5.042  1.00 24.740          H  
ATOM   1784 1HD2 LEU A 124      -7.232 -12.152  -7.466  1.00 24.740          H  
ATOM   1785 2HD2 LEU A 124      -7.368 -11.525  -5.812  1.00 24.740          H  
ATOM   1786 3HD2 LEU A 124      -6.943 -10.462  -7.152  1.00 24.740          H  
ATOM   1787  N   VAL A 125      -5.174  -8.229  -3.798  1.00 14.200          N  
ATOM   1788  CA  VAL A 125      -4.840  -7.463  -2.599  1.00 14.160          C  
ATOM   1789  C   VAL A 125      -4.044  -8.196  -1.518  1.00 14.060          C  
ATOM   1790  O   VAL A 125      -4.513  -8.430  -0.405  1.00 13.730          O  
ATOM   1791  CB  VAL A 125      -6.137  -6.917  -1.975  1.00 19.840          C  
ATOM   1792  CG1 VAL A 125      -6.779  -5.991  -2.933  1.00 19.840          C  
ATOM   1793  CG2 VAL A 125      -7.120  -8.023  -1.638  1.00 19.840          C  
ATOM   1794  H   VAL A 125      -6.125  -8.515  -3.971  1.00 17.040          H  
ATOM   1795  HA  VAL A 125      -4.245  -6.607  -2.923  1.00 16.990          H  
ATOM   1796  HB  VAL A 125      -5.889  -6.386  -1.086  1.00 23.810          H  
ATOM   1797 1HG1 VAL A 125      -7.676  -5.578  -2.508  1.00 23.810          H  
ATOM   1798 2HG1 VAL A 125      -6.109  -5.203  -3.149  1.00 23.810          H  
ATOM   1799 3HG1 VAL A 125      -7.015  -6.517  -3.826  1.00 23.810          H  
ATOM   1800 1HG2 VAL A 125      -8.020  -7.584  -1.213  1.00 23.810          H  
ATOM   1801 2HG2 VAL A 125      -7.360  -8.567  -2.515  1.00 23.810          H  
ATOM   1802 3HG2 VAL A 125      -6.716  -8.708  -0.925  1.00 23.810          H  
ATOM   1803  N   ASP A 126      -2.795  -8.458  -1.864  1.00 14.530          N  
ATOM   1804  CA  ASP A 126      -1.773  -9.010  -0.994  1.00 14.720          C  
ATOM   1805  C   ASP A 126      -0.635  -8.004  -0.926  1.00 14.460          C  
ATOM   1806  O   ASP A 126       0.509  -8.344  -0.621  1.00 14.430          O  
ATOM   1807  CB  ASP A 126      -1.303 -10.386  -1.473  1.00 20.530          C  
ATOM   1808  CG  ASP A 126      -2.354 -11.509  -1.239  1.00 20.530          C  
ATOM   1809  OD1 ASP A 126      -2.934 -11.554  -0.163  1.00 20.530          O  
ATOM   1810  OD2 ASP A 126      -2.544 -12.331  -2.107  1.00 20.530          O  
ATOM   1811  H   ASP A 126      -2.559  -8.256  -2.835  1.00 17.440          H  
ATOM   1812  HA  ASP A 126      -2.184  -9.123   0.009  1.00 17.660          H  
ATOM   1813 1HB  ASP A 126      -1.077 -10.331  -2.540  1.00 24.640          H  
ATOM   1814 2HB  ASP A 126      -0.381 -10.655  -0.958  1.00 24.640          H  
ATOM   1815  N   LYS A 127      -0.954  -6.759  -1.279  1.00 14.450          N  
ATOM   1816  CA  LYS A 127       0.014  -5.684  -1.294  1.00 14.430          C  
ATOM   1817  C   LYS A 127      -0.539  -4.494  -0.495  1.00 14.060          C  
ATOM   1818  O   LYS A 127      -1.756  -4.301  -0.514  1.00 14.320          O  
ATOM   1819  CB  LYS A 127       0.262  -5.241  -2.747  1.00 20.210          C  
ATOM   1820  CG  LYS A 127       0.759  -6.327  -3.724  1.00 20.210          C  
ATOM   1821  CD  LYS A 127       2.182  -6.785  -3.442  1.00 20.210          C  
ATOM   1822  CE  LYS A 127       2.651  -7.800  -4.487  1.00 20.210          C  
ATOM   1823  NZ  LYS A 127       4.020  -8.335  -4.186  1.00 20.210          N  
ATOM   1824  H   LYS A 127      -1.913  -6.556  -1.513  1.00 17.340          H  
ATOM   1825  HA  LYS A 127       0.911  -6.073  -0.834  1.00 17.320          H  
ATOM   1826 1HB  LYS A 127      -0.662  -4.853  -3.155  1.00 24.250          H  
ATOM   1827 2HB  LYS A 127       0.977  -4.436  -2.767  1.00 24.250          H  
ATOM   1828 1HG  LYS A 127       0.093  -7.189  -3.671  1.00 24.250          H  
ATOM   1829 2HG  LYS A 127       0.709  -5.933  -4.738  1.00 24.250          H  
ATOM   1830 1HD  LYS A 127       2.854  -5.926  -3.443  1.00 24.250          H  
ATOM   1831 2HD  LYS A 127       2.225  -7.260  -2.461  1.00 24.250          H  
ATOM   1832 1HE  LYS A 127       1.945  -8.630  -4.514  1.00 24.250          H  
ATOM   1833 2HE  LYS A 127       2.668  -7.320  -5.466  1.00 24.250          H  
ATOM   1834 1HZ  LYS A 127       4.288  -9.004  -4.899  1.00 24.250          H  
ATOM   1835 2HZ  LYS A 127       4.688  -7.576  -4.169  1.00 24.250          H  
ATOM   1836 3HZ  LYS A 127       4.012  -8.796  -3.283  1.00 24.250          H  
ATOM   1837  N   VAL A 128       0.316  -3.703   0.195  1.00 13.620          N  
ATOM   1838  CA  VAL A 128       1.785  -3.835   0.222  1.00 13.470          C  
ATOM   1839  C   VAL A 128       2.286  -4.382   1.563  1.00 13.540          C  
ATOM   1840  O   VAL A 128       2.229  -3.705   2.587  1.00 14.020          O  
ATOM   1841  CB  VAL A 128       2.429  -2.462  -0.051  1.00 18.920          C  
ATOM   1842  CG1 VAL A 128       3.957  -2.567  -0.004  1.00 18.920          C  
ATOM   1843  CG2 VAL A 128       1.971  -1.954  -1.427  1.00 18.920          C  
ATOM   1844  H   VAL A 128      -0.104  -2.952   0.769  1.00 16.340          H  
ATOM   1845  HA  VAL A 128       2.134  -4.484  -0.566  1.00 16.160          H  
ATOM   1846  HB  VAL A 128       2.113  -1.759   0.724  1.00 22.700          H  
ATOM   1847 1HG1 VAL A 128       4.390  -1.586  -0.193  1.00 22.700          H  
ATOM   1848 2HG1 VAL A 128       4.282  -2.913   0.977  1.00 22.700          H  
ATOM   1849 3HG1 VAL A 128       4.302  -3.267  -0.766  1.00 22.700          H  
ATOM   1850 1HG2 VAL A 128       2.411  -0.976  -1.616  1.00 22.700          H  
ATOM   1851 2HG2 VAL A 128       2.294  -2.647  -2.195  1.00 22.700          H  
ATOM   1852 3HG2 VAL A 128       0.885  -1.870  -1.444  1.00 22.700          H  
ATOM   1853  N   SER A 129       2.875  -5.568   1.530  1.00 13.210          N  
ATOM   1854  CA  SER A 129       3.376  -6.233   2.723  1.00 13.430          C  
ATOM   1855  C   SER A 129       4.384  -7.264   2.285  1.00 13.730          C  
ATOM   1856  O   SER A 129       4.542  -7.514   1.089  1.00 13.970          O  
ATOM   1857  CB  SER A 129       2.284  -6.955   3.488  1.00 18.710          C  
ATOM   1858  OG  SER A 129       1.866  -8.101   2.796  1.00 18.710          O  
ATOM   1859  H   SER A 129       2.941  -6.070   0.656  1.00 15.850          H  
ATOM   1860  HA  SER A 129       3.866  -5.505   3.371  1.00 16.120          H  
ATOM   1861 1HB  SER A 129       2.648  -7.240   4.464  1.00 22.460          H  
ATOM   1862 2HB  SER A 129       1.438  -6.287   3.636  1.00 22.460          H  
ATOM   1863  HG  SER A 129       2.587  -8.782   2.911  1.00 22.460          H  
ATOM   1864  N   ASN A 130       5.056  -7.874   3.243  1.00 13.870          N  
ATOM   1865  CA  ASN A 130       5.955  -8.954   2.914  1.00 14.220          C  
ATOM   1866  C   ASN A 130       5.033 -10.174   2.763  1.00 13.650          C  
ATOM   1867  O   ASN A 130       3.821 -10.019   2.955  1.00 13.120          O  
ATOM   1868  CB  ASN A 130       6.978  -9.056   4.042  1.00 19.770          C  
ATOM   1869  CG  ASN A 130       7.872  -7.861   4.075  1.00 19.770          C  
ATOM   1870  OD1 ASN A 130       8.313  -7.367   3.032  1.00 19.770          O  
ATOM   1871  ND2 ASN A 130       8.150  -7.376   5.255  1.00 19.770          N  
ATOM   1872  H   ASN A 130       4.915  -7.607   4.204  1.00 16.640          H  
ATOM   1873  HA  ASN A 130       6.443  -8.745   1.963  1.00 17.060          H  
ATOM   1874 1HB  ASN A 130       6.450  -9.122   4.993  1.00 23.720          H  
ATOM   1875 2HB  ASN A 130       7.599  -9.912   3.976  1.00 23.720          H  
ATOM   1876 1HD2 ASN A 130       8.746  -6.575   5.335  1.00 23.720          H  
ATOM   1877 2HD2 ASN A 130       7.779  -7.802   6.079  1.00 23.720          H  
ATOM   1878  N   PRO A 131       5.523 -11.374   2.402  1.00 13.890          N  
ATOM   1879  CA  PRO A 131       4.730 -12.585   2.297  1.00 13.560          C  
ATOM   1880  C   PRO A 131       4.142 -12.899   3.655  1.00 13.290          C  
ATOM   1881  O   PRO A 131       4.744 -12.552   4.674  1.00 13.180          O  
ATOM   1882  CB  PRO A 131       5.753 -13.635   1.845  1.00 20.340          C  
ATOM   1883  CG  PRO A 131       6.863 -12.830   1.182  1.00 20.340          C  
ATOM   1884  CD  PRO A 131       6.934 -11.550   1.982  1.00 20.340          C  
ATOM   1885  HA  PRO A 131       3.934 -12.447   1.550  1.00 16.270          H  
ATOM   1886 1HB  PRO A 131       6.093 -14.218   2.717  1.00 24.410          H  
ATOM   1887 2HB  PRO A 131       5.268 -14.347   1.158  1.00 24.410          H  
ATOM   1888 1HG  PRO A 131       7.808 -13.398   1.206  1.00 24.410          H  
ATOM   1889 2HG  PRO A 131       6.627 -12.657   0.121  1.00 24.410          H  
ATOM   1890 1HD  PRO A 131       7.576 -11.738   2.846  1.00 24.410          H  
ATOM   1891 2HD  PRO A 131       7.290 -10.727   1.353  1.00 24.410          H  
ATOM   1892  N   LYS A 132       2.979 -13.543   3.689  1.00 13.310          N  
ATOM   1893  CA  LYS A 132       2.402 -13.905   4.971  1.00 13.270          C  
ATOM   1894  C   LYS A 132       3.406 -14.736   5.751  1.00 13.680          C  
ATOM   1895  O   LYS A 132       3.886 -15.758   5.254  1.00 13.930          O  
ATOM   1896  CB  LYS A 132       1.106 -14.696   4.760  1.00 18.590          C  
ATOM   1897  CG  LYS A 132       0.357 -15.102   6.047  1.00 18.590          C  
ATOM   1898  CD  LYS A 132      -1.011 -15.783   5.749  1.00 18.590          C  
ATOM   1899  CE  LYS A 132      -0.830 -17.167   5.102  1.00 18.590          C  
ATOM   1900  NZ  LYS A 132      -2.120 -17.888   4.942  1.00 18.590          N  
ATOM   1901  H   LYS A 132       2.492 -13.816   2.820  1.00 15.970          H  
ATOM   1902  HA  LYS A 132       2.191 -12.998   5.539  1.00 15.920          H  
ATOM   1903 1HB  LYS A 132       0.426 -14.113   4.138  1.00 22.310          H  
ATOM   1904 2HB  LYS A 132       1.351 -15.596   4.203  1.00 22.310          H  
ATOM   1905 1HG  LYS A 132       0.980 -15.797   6.618  1.00 22.310          H  
ATOM   1906 2HG  LYS A 132       0.188 -14.211   6.657  1.00 22.310          H  
ATOM   1907 1HD  LYS A 132      -1.565 -15.897   6.685  1.00 22.310          H  
ATOM   1908 2HD  LYS A 132      -1.594 -15.150   5.078  1.00 22.310          H  
ATOM   1909 1HE  LYS A 132      -0.389 -17.046   4.116  1.00 22.310          H  
ATOM   1910 2HE  LYS A 132      -0.162 -17.766   5.722  1.00 22.310          H  
ATOM   1911 1HZ  LYS A 132      -1.951 -18.785   4.509  1.00 22.310          H  
ATOM   1912 2HZ  LYS A 132      -2.546 -18.031   5.846  1.00 22.310          H  
ATOM   1913 3HZ  LYS A 132      -2.740 -17.346   4.357  1.00 22.310          H  
ATOM   1914  N   THR A 133       3.710 -14.304   6.965  1.00 13.890          N  
ATOM   1915  CA  THR A 133       4.649 -15.022   7.808  1.00 14.440          C  
ATOM   1916  C   THR A 133       4.067 -16.295   8.360  1.00 14.290          C  
ATOM   1917  O   THR A 133       2.847 -16.412   8.568  1.00 13.580          O  
ATOM   1918  CB  THR A 133       5.193 -14.166   8.963  1.00 20.000          C  
ATOM   1919  OG1 THR A 133       6.114 -14.975   9.743  1.00 20.000          O  
ATOM   1920  CG2 THR A 133       4.076 -13.652   9.842  1.00 20.000          C  
ATOM   1921  H   THR A 133       3.285 -13.445   7.291  1.00 16.670          H  
ATOM   1922  HA  THR A 133       5.503 -15.299   7.188  1.00 17.330          H  
ATOM   1923  HB  THR A 133       5.737 -13.316   8.552  1.00 24.000          H  
ATOM   1924  HG1 THR A 133       6.670 -14.388  10.281  1.00 24.000          H  
ATOM   1925 1HG2 THR A 133       4.484 -13.063  10.639  1.00 24.000          H  
ATOM   1926 2HG2 THR A 133       3.405 -13.036   9.255  1.00 24.000          H  
ATOM   1927 3HG2 THR A 133       3.538 -14.462  10.258  1.00 24.000          H  
ATOM   1928  N   ASN A 134       4.953 -17.219   8.714  1.00 15.070          N  
ATOM   1929  CA  ASN A 134       4.520 -18.467   9.304  1.00 15.070          C  
ATOM   1930  C   ASN A 134       3.744 -18.169  10.565  1.00 15.010          C  
ATOM   1931  O   ASN A 134       2.736 -18.811  10.834  1.00 14.570          O  
ATOM   1932  CB  ASN A 134       5.701 -19.361   9.610  1.00 21.100          C  
ATOM   1933  CG  ASN A 134       6.331 -19.922   8.373  1.00 21.100          C  
ATOM   1934  OD1 ASN A 134       5.740 -19.915   7.290  1.00 21.100          O  
ATOM   1935  ND2 ASN A 134       7.531 -20.413   8.509  1.00 21.100          N  
ATOM   1936  H   ASN A 134       5.934 -17.043   8.537  1.00 18.080          H  
ATOM   1937  HA  ASN A 134       3.849 -18.976   8.610  1.00 18.080          H  
ATOM   1938 1HB  ASN A 134       6.449 -18.800  10.170  1.00 25.320          H  
ATOM   1939 2HB  ASN A 134       5.374 -20.186  10.240  1.00 25.320          H  
ATOM   1940 1HD2 ASN A 134       8.000 -20.808   7.717  1.00 25.320          H  
ATOM   1941 2HD2 ASN A 134       7.982 -20.407   9.401  1.00 25.320          H  
ATOM   1942  N   GLY A 135       4.146 -17.123  11.283  1.00 15.520          N  
ATOM   1943  CA  GLY A 135       3.476 -16.737  12.517  1.00 15.710          C  
ATOM   1944  C   GLY A 135       1.972 -16.433  12.361  1.00 14.730          C  
ATOM   1945  O   GLY A 135       1.194 -16.669  13.293  1.00 14.700          O  
ATOM   1946  H   GLY A 135       4.989 -16.627  10.985  1.00 18.620          H  
ATOM   1947 1HA  GLY A 135       3.614 -17.529  13.252  1.00 18.850          H  
ATOM   1948 2HA  GLY A 135       3.975 -15.856  12.920  1.00 18.850          H  
ATOM   1949  N   ASP A 136       1.546 -15.925  11.195  1.00 14.010          N  
ATOM   1950  CA  ASP A 136       0.152 -15.577  10.974  1.00 13.140          C  
ATOM   1951  C   ASP A 136      -0.648 -16.836  10.745  1.00 12.480          C  
ATOM   1952  O   ASP A 136      -1.803 -16.930  11.156  1.00 12.100          O  
ATOM   1953  CB  ASP A 136       0.031 -14.670   9.760  1.00 18.740          C  
ATOM   1954  CG  ASP A 136       0.633 -13.292   9.964  1.00 18.740          C  
ATOM   1955  OD1 ASP A 136       0.817 -12.873  11.083  1.00 18.740          O  
ATOM   1956  OD2 ASP A 136       0.931 -12.666   8.967  1.00 18.740          O  
ATOM   1957  H   ASP A 136       2.191 -15.775  10.420  1.00 16.810          H  
ATOM   1958  HA  ASP A 136      -0.232 -15.066  11.856  1.00 15.770          H  
ATOM   1959 1HB  ASP A 136       0.547 -15.142   8.933  1.00 22.490          H  
ATOM   1960 2HB  ASP A 136      -1.016 -14.568   9.481  1.00 22.490          H  
ATOM   1961  N   SER A 137      -0.030 -17.797  10.066  1.00 12.500          N  
ATOM   1962  CA  SER A 137      -0.659 -19.088   9.810  1.00 12.040          C  
ATOM   1963  C   SER A 137      -0.745 -19.893  11.114  1.00 12.590          C  
ATOM   1964  O   SER A 137      -1.789 -20.461  11.465  1.00 12.280          O  
ATOM   1965  CB  SER A 137       0.130 -19.859   8.773  1.00 17.040          C  
ATOM   1966  OG  SER A 137      -0.465 -21.096   8.508  1.00 17.040          O  
ATOM   1967  H   SER A 137       0.922 -17.603   9.727  1.00 15.000          H  
ATOM   1968  HA  SER A 137      -1.670 -18.921   9.438  1.00 14.450          H  
ATOM   1969 1HB  SER A 137       0.193 -19.275   7.858  1.00 20.450          H  
ATOM   1970 2HB  SER A 137       1.147 -20.012   9.132  1.00 20.450          H  
ATOM   1971  HG  SER A 137       0.107 -21.533   7.872  1.00 20.450          H  
ATOM   1972  N   GLN A 138       0.382 -19.917  11.838  1.00 13.500          N  
ATOM   1973  CA  GLN A 138       0.554 -20.660  13.073  1.00 14.180          C  
ATOM   1974  C   GLN A 138      -0.379 -20.217  14.188  1.00 14.250          C  
ATOM   1975  O   GLN A 138      -0.877 -21.060  14.934  1.00 14.410          O  
ATOM   1976  CB  GLN A 138       2.011 -20.577  13.537  1.00 19.580          C  
ATOM   1977  CG  GLN A 138       2.986 -21.377  12.656  1.00 19.580          C  
ATOM   1978  CD  GLN A 138       4.440 -21.130  12.999  1.00 19.580          C  
ATOM   1979  OE1 GLN A 138       4.805 -20.073  13.526  1.00 19.580          O  
ATOM   1980  NE2 GLN A 138       5.288 -22.105  12.692  1.00 19.580          N  
ATOM   1981  H   GLN A 138       1.186 -19.409  11.478  1.00 16.200          H  
ATOM   1982  HA  GLN A 138       0.356 -21.701  12.858  1.00 17.020          H  
ATOM   1983 1HB  GLN A 138       2.325 -19.538  13.532  1.00 23.500          H  
ATOM   1984 2HB  GLN A 138       2.094 -20.942  14.559  1.00 23.500          H  
ATOM   1985 1HG  GLN A 138       2.786 -22.436  12.809  1.00 23.500          H  
ATOM   1986 2HG  GLN A 138       2.825 -21.127  11.613  1.00 23.500          H  
ATOM   1987 1HE2 GLN A 138       6.265 -22.003  12.892  1.00 23.500          H  
ATOM   1988 2HE2 GLN A 138       4.956 -22.946  12.260  1.00 23.500          H  
ATOM   1989  N   GLN A 139      -0.662 -18.917  14.325  1.00 14.240          N  
ATOM   1990  CA  GLN A 139      -1.549 -18.515  15.411  1.00 14.520          C  
ATOM   1991  C   GLN A 139      -2.893 -19.296  15.446  1.00 13.870          C  
ATOM   1992  O   GLN A 139      -3.158 -19.954  16.466  1.00 14.280          O  
ATOM   1993  CB  GLN A 139      -1.756 -16.983  15.381  1.00 20.220          C  
ATOM   1994  CG  GLN A 139      -2.759 -16.440  16.413  1.00 20.220          C  
ATOM   1995  CD  GLN A 139      -2.949 -14.929  16.311  1.00 20.220          C  
ATOM   1996  OE1 GLN A 139      -3.076 -14.341  15.220  1.00 20.220          O  
ATOM   1997  NE2 GLN A 139      -2.966 -14.275  17.465  1.00 20.220          N  
ATOM   1998  H   GLN A 139      -0.200 -18.209  13.741  1.00 17.090          H  
ATOM   1999  HA  GLN A 139      -1.032 -18.734  16.344  1.00 17.420          H  
ATOM   2000 1HB  GLN A 139      -0.801 -16.527  15.648  1.00 24.260          H  
ATOM   2001 2HB  GLN A 139      -1.964 -16.612  14.390  1.00 24.260          H  
ATOM   2002 1HG  GLN A 139      -3.734 -16.905  16.257  1.00 24.260          H  
ATOM   2003 2HG  GLN A 139      -2.394 -16.673  17.412  1.00 24.260          H  
ATOM   2004 1HE2 GLN A 139      -3.082 -13.276  17.473  1.00 24.260          H  
ATOM   2005 2HE2 GLN A 139      -2.860 -14.769  18.329  1.00 24.260          H  
ATOM   2006  N   PRO A 140      -3.778 -19.258  14.414  1.00 12.990          N  
ATOM   2007  CA  PRO A 140      -4.994 -20.041  14.381  1.00 12.520          C  
ATOM   2008  C   PRO A 140      -4.773 -21.513  14.111  1.00 12.430          C  
ATOM   2009  O   PRO A 140      -5.611 -22.327  14.495  1.00 12.500          O  
ATOM   2010  CB  PRO A 140      -5.774 -19.420  13.251  1.00 18.780          C  
ATOM   2011  CG  PRO A 140      -4.710 -18.846  12.344  1.00 18.780          C  
ATOM   2012  CD  PRO A 140      -3.635 -18.356  13.270  1.00 18.780          C  
ATOM   2013  HA  PRO A 140      -5.526 -19.899  15.336  1.00 15.020          H  
ATOM   2014 1HB  PRO A 140      -6.397 -20.183  12.780  1.00 22.540          H  
ATOM   2015 2HB  PRO A 140      -6.445 -18.686  13.668  1.00 22.540          H  
ATOM   2016 1HG  PRO A 140      -4.309 -19.623  11.705  1.00 22.540          H  
ATOM   2017 2HG  PRO A 140      -5.112 -18.078  11.677  1.00 22.540          H  
ATOM   2018 1HD  PRO A 140      -2.677 -18.459  12.791  1.00 22.540          H  
ATOM   2019 2HD  PRO A 140      -3.859 -17.326  13.549  1.00 22.540          H  
ATOM   2020  N   SER A 141      -3.641 -21.880  13.491  1.00 12.460          N  
ATOM   2021  CA  SER A 141      -3.406 -23.282  13.216  1.00 12.540          C  
ATOM   2022  C   SER A 141      -3.230 -23.987  14.534  1.00 13.320          C  
ATOM   2023  O   SER A 141      -3.960 -24.924  14.852  1.00 13.380          O  
ATOM   2024  CB  SER A 141      -2.202 -23.477  12.332  1.00 17.520          C  
ATOM   2025  OG  SER A 141      -1.978 -24.829  12.073  1.00 17.520          O  
ATOM   2026  H   SER A 141      -2.957 -21.213  13.115  1.00 14.950          H  
ATOM   2027  HA  SER A 141      -4.276 -23.686  12.707  1.00 15.050          H  
ATOM   2028 1HB  SER A 141      -2.343 -22.941  11.398  1.00 21.030          H  
ATOM   2029 2HB  SER A 141      -1.347 -23.064  12.818  1.00 21.030          H  
ATOM   2030  HG  SER A 141      -1.221 -24.857  11.484  1.00 21.030          H  
ATOM   2031  N   SER A 142      -2.305 -23.493  15.360  1.00 14.010          N  
ATOM   2032  CA  SER A 142      -2.034 -24.104  16.644  1.00 14.890          C  
ATOM   2033  C   SER A 142      -3.298 -24.184  17.484  1.00 14.990          C  
ATOM   2034  O   SER A 142      -3.609 -25.249  18.023  1.00 15.400          O  
ATOM   2035  CB  SER A 142      -0.981 -23.313  17.384  1.00 20.490          C  
ATOM   2036  OG  SER A 142      -0.705 -23.889  18.632  1.00 20.490          O  
ATOM   2037  H   SER A 142      -1.748 -22.685  15.078  1.00 16.810          H  
ATOM   2038  HA  SER A 142      -1.657 -25.110  16.476  1.00 17.870          H  
ATOM   2039 1HB  SER A 142      -0.072 -23.272  16.785  1.00 24.590          H  
ATOM   2040 2HB  SER A 142      -1.328 -22.286  17.517  1.00 24.590          H  
ATOM   2041  HG  SER A 142      -0.033 -23.334  19.031  1.00 24.590          H  
ATOM   2042  N   SER A 143      -4.066 -23.088  17.577  1.00 14.710          N  
ATOM   2043  CA  SER A 143      -5.295 -23.135  18.363  1.00 14.990          C  
ATOM   2044  C   SER A 143      -6.276 -24.184  17.815  1.00 14.610          C  
ATOM   2045  O   SER A 143      -6.834 -25.002  18.568  1.00 15.160          O  
ATOM   2046  CB  SER A 143      -5.946 -21.768  18.369  1.00 20.870          C  
ATOM   2047  OG  SER A 143      -7.131 -21.772  19.117  1.00 20.870          O  
ATOM   2048  H   SER A 143      -3.775 -22.204  17.143  1.00 17.650          H  
ATOM   2049  HA  SER A 143      -5.037 -23.407  19.386  1.00 17.990          H  
ATOM   2050 1HB  SER A 143      -5.249 -21.038  18.780  1.00 25.050          H  
ATOM   2051 2HB  SER A 143      -6.159 -21.470  17.342  1.00 25.050          H  
ATOM   2052  HG  SER A 143      -7.476 -20.879  19.064  1.00 25.050          H  
ATOM   2053  N   GLY A 144      -6.459 -24.175  16.492  1.00 13.790          N  
ATOM   2054  CA  GLY A 144      -7.352 -25.072  15.791  1.00 13.520          C  
ATOM   2055  C   GLY A 144      -7.021 -26.540  16.011  1.00 13.940          C  
ATOM   2056  O   GLY A 144      -7.909 -27.314  16.385  1.00 14.340          O  
ATOM   2057  H   GLY A 144      -5.977 -23.481  15.919  1.00 16.550          H  
ATOM   2058 1HA  GLY A 144      -8.375 -24.876  16.108  1.00 16.220          H  
ATOM   2059 2HA  GLY A 144      -7.299 -24.844  14.727  1.00 16.220          H  
ATOM   2060  N   LEU A 145      -5.760 -26.919  15.769  1.00 13.980          N  
ATOM   2061  CA  LEU A 145      -5.351 -28.307  15.899  1.00 14.440          C  
ATOM   2062  C   LEU A 145      -5.310 -28.727  17.362  1.00 15.260          C  
ATOM   2063  O   LEU A 145      -5.534 -29.896  17.676  1.00 15.640          O  
ATOM   2064  CB  LEU A 145      -4.005 -28.524  15.174  1.00 20.030          C  
ATOM   2065  CG  LEU A 145      -2.726 -27.933  15.785  1.00 20.030          C  
ATOM   2066  CD1 LEU A 145      -2.046 -28.944  16.740  1.00 20.030          C  
ATOM   2067  CD2 LEU A 145      -1.805 -27.518  14.650  1.00 20.030          C  
ATOM   2068  H   LEU A 145      -5.091 -26.210  15.468  1.00 16.780          H  
ATOM   2069  HA  LEU A 145      -6.079 -28.916  15.386  1.00 17.330          H  
ATOM   2070 1HB  LEU A 145      -3.850 -29.585  15.049  1.00 24.040          H  
ATOM   2071 2HB  LEU A 145      -4.101 -28.088  14.190  1.00 24.040          H  
ATOM   2072  HG  LEU A 145      -2.984 -27.061  16.365  1.00 24.040          H  
ATOM   2073 1HD1 LEU A 145      -1.150 -28.487  17.157  1.00 24.040          H  
ATOM   2074 2HD1 LEU A 145      -2.695 -29.230  17.552  1.00 24.040          H  
ATOM   2075 3HD1 LEU A 145      -1.771 -29.838  16.180  1.00 24.040          H  
ATOM   2076 1HD2 LEU A 145      -0.900 -27.073  15.057  1.00 24.040          H  
ATOM   2077 2HD2 LEU A 145      -1.548 -28.388  14.066  1.00 24.040          H  
ATOM   2078 3HD2 LEU A 145      -2.309 -26.791  14.012  1.00 24.040          H  
ATOM   2079  N   ALA A 146      -5.030 -27.798  18.284  1.00 15.630          N  
ATOM   2080  CA  ALA A 146      -5.040 -28.152  19.690  1.00 16.530          C  
ATOM   2081  C   ALA A 146      -6.436 -28.633  20.078  1.00 16.740          C  
ATOM   2082  O   ALA A 146      -6.576 -29.627  20.792  1.00 17.450          O  
ATOM   2083  CB  ALA A 146      -4.627 -26.969  20.541  1.00 22.780          C  
ATOM   2084  H   ALA A 146      -4.757 -26.851  18.008  1.00 18.760          H  
ATOM   2085  HA  ALA A 146      -4.340 -28.971  19.844  1.00 19.840          H  
ATOM   2086 1HB  ALA A 146      -4.631 -27.255  21.590  1.00 27.340          H  
ATOM   2087 2HB  ALA A 146      -3.627 -26.649  20.251  1.00 27.340          H  
ATOM   2088 3HB  ALA A 146      -5.327 -26.148  20.383  1.00 27.340          H  
ATOM   2089  N   SER A 147      -7.470 -27.946  19.561  1.00 16.220          N  
ATOM   2090  CA  SER A 147      -8.854 -28.348  19.792  1.00 16.540          C  
ATOM   2091  C   SER A 147      -9.137 -29.699  19.117  1.00 16.250          C  
ATOM   2092  O   SER A 147      -9.681 -30.619  19.742  1.00 16.370          O  
ATOM   2093  CB  SER A 147      -9.802 -27.288  19.269  1.00 23.030          C  
ATOM   2094  OG  SER A 147     -11.141 -27.649  19.484  1.00 23.030          O  
ATOM   2095  H   SER A 147      -7.277 -27.081  19.042  1.00 19.460          H  
ATOM   2096  HA  SER A 147      -9.009 -28.459  20.863  1.00 19.850          H  
ATOM   2097 1HB  SER A 147      -9.589 -26.339  19.761  1.00 27.630          H  
ATOM   2098 2HB  SER A 147      -9.633 -27.143  18.207  1.00 27.630          H  
ATOM   2099  HG  SER A 147     -11.665 -26.934  19.120  1.00 27.630          H  
ATOM   2100  N   SER A 148      -8.760 -29.817  17.836  1.00 16.020          N  
ATOM   2101  CA  SER A 148      -8.933 -31.055  17.076  1.00 15.890          C  
ATOM   2102  C   SER A 148      -7.941 -31.160  15.918  1.00 16.140          C  
ATOM   2103  O   SER A 148      -7.951 -30.349  14.987  1.00 16.310          O  
ATOM   2104  CB  SER A 148     -10.342 -31.166  16.547  1.00 22.300          C  
ATOM   2105  OG  SER A 148     -10.485 -32.322  15.767  1.00 22.300          O  
ATOM   2106  H   SER A 148      -8.341 -29.008  17.370  1.00 19.220          H  
ATOM   2107  HA  SER A 148      -8.750 -31.892  17.749  1.00 19.070          H  
ATOM   2108 1HB  SER A 148     -11.041 -31.196  17.383  1.00 26.760          H  
ATOM   2109 2HB  SER A 148     -10.578 -30.285  15.952  1.00 26.760          H  
ATOM   2110  HG  SER A 148     -11.423 -32.409  15.594  1.00 26.760          H  
ATOM   2111  N   LYS A 149      -7.133 -32.220  15.928  1.00 16.290          N  
ATOM   2112  CA  LYS A 149      -6.109 -32.413  14.907  1.00 16.650          C  
ATOM   2113  C   LYS A 149      -6.363 -33.668  14.102  1.00 16.950          C  
ATOM   2114  O   LYS A 149      -7.058 -34.576  14.558  1.00 17.220          O  
ATOM   2115  CB  LYS A 149      -4.721 -32.491  15.546  1.00 23.170          C  
ATOM   2116  CG  LYS A 149      -4.507 -33.673  16.479  1.00 23.170          C  
ATOM   2117  CD  LYS A 149      -3.116 -33.629  17.108  1.00 23.170          C  
ATOM   2118  CE  LYS A 149      -2.859 -34.863  17.973  1.00 23.170          C  
ATOM   2119  NZ  LYS A 149      -1.506 -34.833  18.605  1.00 23.170          N  
ATOM   2120  H   LYS A 149      -7.214 -32.874  16.692  1.00 19.550          H  
ATOM   2121  HA  LYS A 149      -6.133 -31.564  14.221  1.00 19.980          H  
ATOM   2122 1HB  LYS A 149      -3.966 -32.558  14.771  1.00 27.800          H  
ATOM   2123 2HB  LYS A 149      -4.529 -31.588  16.111  1.00 27.800          H  
ATOM   2124 1HG  LYS A 149      -5.256 -33.654  17.266  1.00 27.800          H  
ATOM   2125 2HG  LYS A 149      -4.611 -34.605  15.916  1.00 27.800          H  
ATOM   2126 1HD  LYS A 149      -2.367 -33.581  16.318  1.00 27.800          H  
ATOM   2127 2HD  LYS A 149      -3.028 -32.731  17.725  1.00 27.800          H  
ATOM   2128 1HE  LYS A 149      -3.614 -34.912  18.757  1.00 27.800          H  
ATOM   2129 2HE  LYS A 149      -2.938 -35.756  17.350  1.00 27.800          H  
ATOM   2130 1HZ  LYS A 149      -1.378 -35.664  19.166  1.00 27.800          H  
ATOM   2131 2HZ  LYS A 149      -0.797 -34.799  17.887  1.00 27.800          H  
ATOM   2132 3HZ  LYS A 149      -1.425 -34.016  19.195  1.00 27.800          H  
ATOM   2133  N   ALA A 150      -5.815 -33.699  12.894  1.00 16.910          N  
ATOM   2134  CA  ALA A 150      -5.907 -34.860  12.033  1.00 17.350          C  
ATOM   2135  C   ALA A 150      -5.167 -36.047  12.619  1.00 17.170          C  
ATOM   2136  O   ALA A 150      -4.057 -35.887  13.137  1.00 16.910          O  
ATOM   2137  CB  ALA A 150      -5.362 -34.529  10.657  1.00 24.110          C  
ATOM   2138  H   ALA A 150      -5.288 -32.897  12.580  1.00 20.290          H  
ATOM   2139  HA  ALA A 150      -6.940 -35.126  11.962  1.00 20.820          H  
ATOM   2140 1HB  ALA A 150      -5.472 -35.377  10.021  1.00 28.940          H  
ATOM   2141 2HB  ALA A 150      -5.913 -33.697  10.229  1.00 28.940          H  
ATOM   2142 3HB  ALA A 150      -4.311 -34.269  10.737  1.00 28.940          H  
ATOM   2143  N   CYS A 151      -5.714 -37.253  12.449  1.00 17.440          N  
ATOM   2144  CA  CYS A 151      -5.001 -38.430  12.933  1.00 17.680          C  
ATOM   2145  C   CYS A 151      -5.385 -39.730  12.216  1.00 18.080          C  
ATOM   2146  O   CYS A 151      -6.548 -40.120  12.167  1.00 18.510          O  
ATOM   2147  CB  CYS A 151      -5.238 -38.591  14.437  1.00 24.660          C  
ATOM   2148  SG  CYS A 151      -4.315 -39.934  15.208  1.00 24.660          S  
ATOM   2149  H   CYS A 151      -6.648 -37.322  12.029  1.00 20.930          H  
ATOM   2150  HA  CYS A 151      -3.937 -38.260  12.779  1.00 21.220          H  
ATOM   2151 1HB  CYS A 151      -4.972 -37.662  14.948  1.00 29.590          H  
ATOM   2152 2HB  CYS A 151      -6.297 -38.767  14.615  1.00 29.590          H  
ATOM   2153  HG  CYS A 151      -4.789 -40.898  14.426  1.00 29.590          H  
ATOM   2154  N   VAL A 152      -4.333 -40.416  11.748  1.00 18.050          N  
ATOM   2155  CA  VAL A 152      -4.184 -41.712  11.027  1.00 18.510          C  
ATOM   2156  C   VAL A 152      -5.279 -42.354  10.127  1.00 18.270          C  
ATOM   2157  O   VAL A 152      -4.941 -43.220   9.322  1.00 17.860          O  
ATOM   2158  CB  VAL A 152      -3.808 -42.811  12.051  1.00 25.730          C  
ATOM   2159  CG1 VAL A 152      -2.497 -42.448  12.741  1.00 25.730          C  
ATOM   2160  CG2 VAL A 152      -4.946 -43.023  13.069  1.00 25.730          C  
ATOM   2161  H   VAL A 152      -3.457 -39.932  11.896  1.00 21.660          H  
ATOM   2162  HA  VAL A 152      -3.315 -41.576  10.381  1.00 22.210          H  
ATOM   2163  HB  VAL A 152      -3.639 -43.744  11.515  1.00 30.880          H  
ATOM   2164 1HG1 VAL A 152      -2.220 -43.242  13.435  1.00 30.880          H  
ATOM   2165 2HG1 VAL A 152      -1.715 -42.336  11.992  1.00 30.880          H  
ATOM   2166 3HG1 VAL A 152      -2.607 -41.522  13.287  1.00 30.880          H  
ATOM   2167 1HG2 VAL A 152      -4.661 -43.810  13.762  1.00 30.880          H  
ATOM   2168 2HG2 VAL A 152      -5.138 -42.137  13.613  1.00 30.880          H  
ATOM   2169 3HG2 VAL A 152      -5.855 -43.317  12.555  1.00 30.880          H  
ATOM   2170  N   GLY A 153      -6.547 -41.994  10.241  1.00 18.640          N  
ATOM   2171  CA  GLY A 153      -7.567 -42.640   9.418  1.00 18.620          C  
ATOM   2172  C   GLY A 153      -7.778 -41.956   8.072  1.00 18.380          C  
ATOM   2173  O   GLY A 153      -7.092 -41.002   7.714  1.00 18.070          O  
ATOM   2174  H   GLY A 153      -6.794 -41.288  10.919  1.00 22.370          H  
ATOM   2175 1HA  GLY A 153      -7.291 -43.682   9.256  1.00 22.340          H  
ATOM   2176 2HA  GLY A 153      -8.506 -42.648   9.968  1.00 22.340          H  
ATOM   2177  N   ASN A 154      -8.804 -42.382   7.330  1.00 18.630          N  
ATOM   2178  CA  ASN A 154      -9.064 -41.768   6.019  1.00 18.560          C  
ATOM   2179  C   ASN A 154      -9.405 -40.293   6.208  1.00 17.830          C  
ATOM   2180  O   ASN A 154      -9.022 -39.426   5.408  1.00 17.370          O  
ATOM   2181  CB  ASN A 154     -10.186 -42.491   5.308  1.00 26.010          C  
ATOM   2182  CG  ASN A 154      -9.775 -43.848   4.821  1.00 26.010          C  
ATOM   2183  OD1 ASN A 154      -8.586 -44.151   4.664  1.00 26.010          O  
ATOM   2184  ND2 ASN A 154     -10.745 -44.685   4.583  1.00 26.010          N  
ATOM   2185  H   ASN A 154      -9.360 -43.163   7.649  1.00 22.360          H  
ATOM   2186  HA  ASN A 154      -8.156 -41.825   5.415  1.00 22.270          H  
ATOM   2187 1HB  ASN A 154     -11.035 -42.600   5.981  1.00 31.210          H  
ATOM   2188 2HB  ASN A 154     -10.517 -41.898   4.456  1.00 31.210          H  
ATOM   2189 1HD2 ASN A 154     -10.538 -45.608   4.258  1.00 31.210          H  
ATOM   2190 2HD2 ASN A 154     -11.696 -44.408   4.721  1.00 31.210          H  
ATOM   2191  N   ALA A 155     -10.041 -40.027   7.355  1.00 17.830          N  
ATOM   2192  CA  ALA A 155     -10.495 -38.727   7.823  1.00 17.470          C  
ATOM   2193  C   ALA A 155      -9.353 -37.749   7.975  1.00 16.800          C  
ATOM   2194  O   ALA A 155      -9.578 -36.546   8.062  1.00 16.240          O  
ATOM   2195  CB  ALA A 155     -11.194 -38.861   9.161  1.00 24.600          C  
ATOM   2196  H   ALA A 155     -10.298 -40.822   7.923  1.00 21.400          H  
ATOM   2197  HA  ALA A 155     -11.192 -38.331   7.087  1.00 20.960          H  
ATOM   2198 1HB  ALA A 155     -11.548 -37.881   9.482  1.00 29.520          H  
ATOM   2199 2HB  ALA A 155     -12.039 -39.539   9.067  1.00 29.520          H  
ATOM   2200 3HB  ALA A 155     -10.490 -39.252   9.899  1.00 29.520          H  
ATOM   2201  N   TYR A 156      -8.122 -38.234   8.026  1.00 16.940          N  
ATOM   2202  CA  TYR A 156      -6.958 -37.392   8.215  1.00 16.410          C  
ATOM   2203  C   TYR A 156      -7.022 -36.164   7.306  1.00 15.900          C  
ATOM   2204  O   TYR A 156      -6.699 -35.047   7.726  1.00 15.260          O  
ATOM   2205  CB  TYR A 156      -5.692 -38.191   7.910  1.00 23.190          C  
ATOM   2206  CG  TYR A 156      -4.429 -37.455   8.167  1.00 23.190          C  
ATOM   2207  CD1 TYR A 156      -3.883 -37.532   9.421  1.00 23.190          C  
ATOM   2208  CD2 TYR A 156      -3.824 -36.692   7.186  1.00 23.190          C  
ATOM   2209  CE1 TYR A 156      -2.739 -36.865   9.724  1.00 23.190          C  
ATOM   2210  CE2 TYR A 156      -2.670 -36.018   7.483  1.00 23.190          C  
ATOM   2211  CZ  TYR A 156      -2.127 -36.106   8.755  1.00 23.190          C  
ATOM   2212  OH  TYR A 156      -0.981 -35.441   9.058  1.00 23.190          O  
ATOM   2213  H   TYR A 156      -7.960 -39.238   7.905  1.00 20.330          H  
ATOM   2214  HA  TYR A 156      -6.936 -37.058   9.248  1.00 19.690          H  
ATOM   2215 1HB  TYR A 156      -5.685 -39.092   8.525  1.00 27.820          H  
ATOM   2216 2HB  TYR A 156      -5.702 -38.510   6.867  1.00 27.820          H  
ATOM   2217  HD1 TYR A 156      -4.374 -38.125  10.166  1.00 27.820          H  
ATOM   2218  HD2 TYR A 156      -4.258 -36.625   6.189  1.00 27.820          H  
ATOM   2219  HE1 TYR A 156      -2.316 -36.931  10.728  1.00 27.820          H  
ATOM   2220  HE2 TYR A 156      -2.186 -35.417   6.720  1.00 27.820          H  
ATOM   2221  HH  TYR A 156      -0.714 -35.654   9.960  1.00 27.820          H  
ATOM   2222  N   HIS A 157      -7.414 -36.367   6.045  1.00 16.260          N  
ATOM   2223  CA  HIS A 157      -7.411 -35.284   5.070  1.00 15.970          C  
ATOM   2224  C   HIS A 157      -8.625 -34.353   5.212  1.00 15.490          C  
ATOM   2225  O   HIS A 157      -8.620 -33.222   4.717  1.00 14.900          O  
ATOM   2226  CB  HIS A 157      -7.339 -35.900   3.677  1.00 22.470          C  
ATOM   2227  CG  HIS A 157      -6.033 -36.629   3.469  1.00 22.470          C  
ATOM   2228  ND1 HIS A 157      -4.843 -35.992   3.117  1.00 22.470          N  
ATOM   2229  CD2 HIS A 157      -5.726 -37.937   3.622  1.00 22.470          C  
ATOM   2230  CE1 HIS A 157      -3.874 -36.893   3.065  1.00 22.470          C  
ATOM   2231  NE2 HIS A 157      -4.384 -38.072   3.361  1.00 22.470          N  
ATOM   2232  H   HIS A 157      -7.703 -37.310   5.754  1.00 19.510          H  
ATOM   2233  HA  HIS A 157      -6.513 -34.686   5.210  1.00 19.160          H  
ATOM   2234 1HB  HIS A 157      -8.162 -36.607   3.544  1.00 26.970          H  
ATOM   2235 2HB  HIS A 157      -7.435 -35.123   2.920  1.00 26.970          H  
ATOM   2236  HD2 HIS A 157      -6.415 -38.736   3.912  1.00 26.970          H  
ATOM   2237  HE1 HIS A 157      -2.830 -36.697   2.818  1.00 26.970          H  
ATOM   2238  HE2 HIS A 157      -3.870 -38.943   3.399  1.00 26.970          H  
ATOM   2239  N   LYS A 158      -9.667 -34.821   5.894  1.00 15.830          N  
ATOM   2240  CA  LYS A 158     -10.887 -34.054   6.091  1.00 15.600          C  
ATOM   2241  C   LYS A 158     -10.656 -33.157   7.291  1.00 15.020          C  
ATOM   2242  O   LYS A 158     -11.087 -32.003   7.319  1.00 14.520          O  
ATOM   2243  CB  LYS A 158     -12.082 -34.979   6.328  1.00 21.930          C  
ATOM   2244  CG  LYS A 158     -12.491 -35.806   5.112  1.00 21.930          C  
ATOM   2245  CD  LYS A 158     -13.684 -36.708   5.428  1.00 21.930          C  
ATOM   2246  CE  LYS A 158     -14.078 -37.552   4.219  1.00 21.930          C  
ATOM   2247  NZ  LYS A 158     -15.218 -38.466   4.525  1.00 21.930          N  
ATOM   2248  H   LYS A 158      -9.587 -35.723   6.351  1.00 19.000          H  
ATOM   2249  HA  LYS A 158     -11.073 -33.430   5.216  1.00 18.720          H  
ATOM   2250 1HB  LYS A 158     -11.852 -35.667   7.140  1.00 26.320          H  
ATOM   2251 2HB  LYS A 158     -12.942 -34.386   6.637  1.00 26.320          H  
ATOM   2252 1HG  LYS A 158     -12.746 -35.138   4.291  1.00 26.320          H  
ATOM   2253 2HG  LYS A 158     -11.645 -36.425   4.806  1.00 26.320          H  
ATOM   2254 1HD  LYS A 158     -13.432 -37.371   6.256  1.00 26.320          H  
ATOM   2255 2HD  LYS A 158     -14.535 -36.095   5.722  1.00 26.320          H  
ATOM   2256 1HE  LYS A 158     -14.364 -36.893   3.401  1.00 26.320          H  
ATOM   2257 2HE  LYS A 158     -13.220 -38.150   3.909  1.00 26.320          H  
ATOM   2258 1HZ  LYS A 158     -15.446 -39.006   3.701  1.00 26.320          H  
ATOM   2259 2HZ  LYS A 158     -14.960 -39.091   5.275  1.00 26.320          H  
ATOM   2260 3HZ  LYS A 158     -16.023 -37.922   4.802  1.00 26.320          H  
ATOM   2261  N   GLN A 159      -9.950 -33.721   8.273  1.00 15.180          N  
ATOM   2262  CA  GLN A 159      -9.578 -33.060   9.508  1.00 14.880          C  
ATOM   2263  C   GLN A 159      -8.603 -31.934   9.149  1.00 14.180          C  
ATOM   2264  O   GLN A 159      -8.690 -30.825   9.680  1.00 13.730          O  
ATOM   2265  CB  GLN A 159      -8.992 -34.103  10.449  1.00 20.950          C  
ATOM   2266  CG  GLN A 159     -10.034 -35.130  10.966  1.00 20.950          C  
ATOM   2267  CD  GLN A 159      -9.414 -36.340  11.703  1.00 20.950          C  
ATOM   2268  OE1 GLN A 159      -8.359 -36.878  11.305  1.00 20.950          O  
ATOM   2269  NE2 GLN A 159     -10.079 -36.773  12.761  1.00 20.950          N  
ATOM   2270  H   GLN A 159      -9.680 -34.698   8.150  1.00 18.220          H  
ATOM   2271  HA  GLN A 159     -10.464 -32.624   9.965  1.00 17.860          H  
ATOM   2272 1HB  GLN A 159      -8.217 -34.655   9.927  1.00 25.140          H  
ATOM   2273 2HB  GLN A 159      -8.548 -33.601  11.306  1.00 25.140          H  
ATOM   2274 1HG  GLN A 159     -10.688 -34.616  11.667  1.00 25.140          H  
ATOM   2275 2HG  GLN A 159     -10.618 -35.500  10.127  1.00 25.140          H  
ATOM   2276 1HE2 GLN A 159      -9.742 -37.563  13.276  1.00 25.140          H  
ATOM   2277 2HE2 GLN A 159     -10.922 -36.317  13.047  1.00 25.140          H  
ATOM   2278  N   LEU A 160      -7.724 -32.210   8.182  1.00 14.200          N  
ATOM   2279  CA  LEU A 160      -6.813 -31.220   7.643  1.00 13.710          C  
ATOM   2280  C   LEU A 160      -7.612 -30.131   6.957  1.00 13.180          C  
ATOM   2281  O   LEU A 160      -7.413 -28.944   7.237  1.00 12.670          O  
ATOM   2282  CB  LEU A 160      -5.859 -31.900   6.656  1.00 19.390          C  
ATOM   2283  CG  LEU A 160      -4.774 -31.070   5.897  1.00 19.390          C  
ATOM   2284  CD1 LEU A 160      -5.366 -30.493   4.588  1.00 19.390          C  
ATOM   2285  CD2 LEU A 160      -4.212 -29.918   6.742  1.00 19.390          C  
ATOM   2286  H   LEU A 160      -7.656 -33.171   7.844  1.00 17.040          H  
ATOM   2287  HA  LEU A 160      -6.248 -30.785   8.459  1.00 16.450          H  
ATOM   2288 1HB  LEU A 160      -5.344 -32.702   7.189  1.00 23.270          H  
ATOM   2289 2HB  LEU A 160      -6.467 -32.364   5.894  1.00 23.270          H  
ATOM   2290  HG  LEU A 160      -3.983 -31.747   5.646  1.00 23.270          H  
ATOM   2291 1HD1 LEU A 160      -4.596 -29.959   4.049  1.00 23.270          H  
ATOM   2292 2HD1 LEU A 160      -5.742 -31.312   3.968  1.00 23.270          H  
ATOM   2293 3HD1 LEU A 160      -6.165 -29.807   4.782  1.00 23.270          H  
ATOM   2294 1HD2 LEU A 160      -3.454 -29.413   6.158  1.00 23.270          H  
ATOM   2295 2HD2 LEU A 160      -4.978 -29.202   7.002  1.00 23.270          H  
ATOM   2296 3HD2 LEU A 160      -3.775 -30.305   7.646  1.00 23.270          H  
ATOM   2297  N   ALA A 161      -8.550 -30.491   6.078  1.00 13.420          N  
ATOM   2298  CA  ALA A 161      -9.308 -29.448   5.422  1.00 13.100          C  
ATOM   2299  C   ALA A 161     -10.011 -28.566   6.447  1.00 12.760          C  
ATOM   2300  O   ALA A 161     -10.050 -27.344   6.275  1.00 12.260          O  
ATOM   2301  CB  ALA A 161     -10.321 -30.050   4.477  1.00 18.470          C  
ATOM   2302  H   ALA A 161      -8.696 -31.471   5.818  1.00 16.100          H  
ATOM   2303  HA  ALA A 161      -8.611 -28.829   4.857  1.00 15.720          H  
ATOM   2304 1HB  ALA A 161     -10.870 -29.258   3.973  1.00 22.160          H  
ATOM   2305 2HB  ALA A 161      -9.804 -30.667   3.741  1.00 22.160          H  
ATOM   2306 3HB  ALA A 161     -11.015 -30.670   5.044  1.00 22.160          H  
ATOM   2307  N   ALA A 162     -10.551 -29.170   7.518  1.00 13.140          N  
ATOM   2308  CA  ALA A 162     -11.214 -28.402   8.560  1.00 13.090          C  
ATOM   2309  C   ALA A 162     -10.243 -27.433   9.234  1.00 12.590          C  
ATOM   2310  O   ALA A 162     -10.610 -26.282   9.510  1.00 12.320          O  
ATOM   2311  CB  ALA A 162     -11.815 -29.333   9.592  1.00 18.350          C  
ATOM   2312  H   ALA A 162     -10.535 -30.192   7.581  1.00 15.770          H  
ATOM   2313  HA  ALA A 162     -12.010 -27.825   8.097  1.00 15.710          H  
ATOM   2314 1HB  ALA A 162     -12.334 -28.751  10.351  1.00 22.020          H  
ATOM   2315 2HB  ALA A 162     -12.518 -30.007   9.101  1.00 22.020          H  
ATOM   2316 3HB  ALA A 162     -11.026 -29.914  10.058  1.00 22.020          H  
ATOM   2317  N   LEU A 163      -8.995 -27.868   9.467  1.00 12.590          N  
ATOM   2318  CA  LEU A 163      -8.012 -26.986  10.077  1.00 12.350          C  
ATOM   2319  C   LEU A 163      -7.715 -25.818   9.165  1.00 11.710          C  
ATOM   2320  O   LEU A 163      -7.625 -24.676   9.625  1.00 11.430          O  
ATOM   2321  CB  LEU A 163      -6.684 -27.699  10.375  1.00 17.390          C  
ATOM   2322  CG  LEU A 163      -5.557 -26.800  11.043  1.00 17.390          C  
ATOM   2323  CD1 LEU A 163      -6.037 -26.288  12.387  1.00 17.390          C  
ATOM   2324  CD2 LEU A 163      -4.293 -27.603  11.215  1.00 17.390          C  
ATOM   2325  H   LEU A 163      -8.763 -28.853   9.289  1.00 15.110          H  
ATOM   2326  HA  LEU A 163      -8.441 -26.611  11.000  1.00 14.820          H  
ATOM   2327 1HB  LEU A 163      -6.888 -28.541  11.036  1.00 20.860          H  
ATOM   2328 2HB  LEU A 163      -6.287 -28.094   9.437  1.00 20.860          H  
ATOM   2329  HG  LEU A 163      -5.340 -25.939  10.407  1.00 20.860          H  
ATOM   2330 1HD1 LEU A 163      -5.263 -25.696  12.834  1.00 20.860          H  
ATOM   2331 2HD1 LEU A 163      -6.923 -25.677  12.278  1.00 20.860          H  
ATOM   2332 3HD1 LEU A 163      -6.255 -27.136  13.028  1.00 20.860          H  
ATOM   2333 1HD2 LEU A 163      -3.523 -26.979  11.674  1.00 20.860          H  
ATOM   2334 2HD2 LEU A 163      -4.500 -28.445  11.856  1.00 20.860          H  
ATOM   2335 3HD2 LEU A 163      -3.949 -27.947  10.244  1.00 20.860          H  
ATOM   2336  N   ASN A 164      -7.531 -26.098   7.874  1.00 11.600          N  
ATOM   2337  CA  ASN A 164      -7.231 -25.033   6.937  1.00 11.150          C  
ATOM   2338  C   ASN A 164      -8.389 -24.040   6.858  1.00 10.830          C  
ATOM   2339  O   ASN A 164      -8.166 -22.828   6.740  1.00 10.430          O  
ATOM   2340  CB  ASN A 164      -6.901 -25.598   5.568  1.00 15.790          C  
ATOM   2341  CG  ASN A 164      -5.520 -26.245   5.488  1.00 15.790          C  
ATOM   2342  OD1 ASN A 164      -4.637 -26.018   6.333  1.00 15.790          O  
ATOM   2343  ND2 ASN A 164      -5.327 -27.028   4.468  1.00 15.790          N  
ATOM   2344  H   ASN A 164      -7.582 -27.076   7.566  1.00 13.920          H  
ATOM   2345  HA  ASN A 164      -6.361 -24.489   7.304  1.00 13.380          H  
ATOM   2346 1HB  ASN A 164      -7.649 -26.353   5.312  1.00 18.950          H  
ATOM   2347 2HB  ASN A 164      -6.967 -24.809   4.822  1.00 18.950          H  
ATOM   2348 1HD2 ASN A 164      -4.444 -27.475   4.338  1.00 18.950          H  
ATOM   2349 2HD2 ASN A 164      -6.062 -27.181   3.807  1.00 18.950          H  
ATOM   2350  N   CYS A 165      -9.628 -24.544   6.965  1.00 11.160          N  
ATOM   2351  CA  CYS A 165     -10.804 -23.688   6.928  1.00 11.140          C  
ATOM   2352  C   CYS A 165     -10.808 -22.756   8.140  1.00 11.000          C  
ATOM   2353  O   CYS A 165     -11.097 -21.562   8.007  1.00 10.740          O  
ATOM   2354  CB  CYS A 165     -12.083 -24.525   6.933  1.00 15.600          C  
ATOM   2355  SG  CYS A 165     -12.346 -25.482   5.421  1.00 15.600          S  
ATOM   2356  H   CYS A 165      -9.737 -25.562   7.004  1.00 13.390          H  
ATOM   2357  HA  CYS A 165     -10.774 -23.091   6.018  1.00 13.370          H  
ATOM   2358 1HB  CYS A 165     -12.062 -25.216   7.767  1.00 18.720          H  
ATOM   2359 2HB  CYS A 165     -12.940 -23.872   7.071  1.00 18.720          H  
ATOM   2360  HG  CYS A 165     -11.309 -26.334   5.624  1.00 18.720          H  
ATOM   2361  N   SER A 166     -10.451 -23.297   9.316  1.00 11.300          N  
ATOM   2362  CA  SER A 166     -10.372 -22.521  10.551  1.00 11.470          C  
ATOM   2363  C   SER A 166      -9.338 -21.404  10.421  1.00 10.960          C  
ATOM   2364  O   SER A 166      -9.590 -20.257  10.821  1.00 10.930          O  
ATOM   2365  CB  SER A 166     -10.021 -23.413  11.723  1.00 15.990          C  
ATOM   2366  OG  SER A 166      -9.962 -22.675  12.912  1.00 15.990          O  
ATOM   2367  H   SER A 166     -10.293 -24.311   9.358  1.00 13.560          H  
ATOM   2368  HA  SER A 166     -11.346 -22.069  10.738  1.00 13.760          H  
ATOM   2369 1HB  SER A 166     -10.763 -24.207  11.811  1.00 19.190          H  
ATOM   2370 2HB  SER A 166      -9.060 -23.887  11.544  1.00 19.190          H  
ATOM   2371  HG  SER A 166      -9.743 -23.303  13.599  1.00 19.190          H  
ATOM   2372  N   VAL A 167      -8.173 -21.737   9.848  1.00 10.710          N  
ATOM   2373  CA  VAL A 167      -7.120 -20.751   9.660  1.00 10.420          C  
ATOM   2374  C   VAL A 167      -7.601 -19.637   8.740  1.00  9.920          C  
ATOM   2375  O   VAL A 167      -7.393 -18.453   9.041  1.00  9.820          O  
ATOM   2376  CB  VAL A 167      -5.839 -21.418   9.099  1.00 14.700          C  
ATOM   2377  CG1 VAL A 167      -4.788 -20.353   8.681  1.00 14.700          C  
ATOM   2378  CG2 VAL A 167      -5.248 -22.341  10.182  1.00 14.700          C  
ATOM   2379  H   VAL A 167      -8.026 -22.717   9.582  1.00 12.850          H  
ATOM   2380  HA  VAL A 167      -6.881 -20.317  10.619  1.00 12.500          H  
ATOM   2381  HB  VAL A 167      -6.098 -22.005   8.217  1.00 17.640          H  
ATOM   2382 1HG1 VAL A 167      -3.902 -20.859   8.295  1.00 17.640          H  
ATOM   2383 2HG1 VAL A 167      -5.193 -19.708   7.906  1.00 17.640          H  
ATOM   2384 3HG1 VAL A 167      -4.505 -19.748   9.523  1.00 17.640          H  
ATOM   2385 1HG2 VAL A 167      -4.355 -22.832   9.797  1.00 17.640          H  
ATOM   2386 2HG2 VAL A 167      -4.993 -21.753  11.046  1.00 17.640          H  
ATOM   2387 3HG2 VAL A 167      -5.971 -23.093  10.469  1.00 17.640          H  
ATOM   2388  N   ARG A 168      -8.246 -19.991   7.623  1.00  9.770          N  
ATOM   2389  CA  ARG A 168      -8.762 -18.966   6.739  1.00  9.500          C  
ATOM   2390  C   ARG A 168      -9.777 -18.094   7.461  1.00  9.610          C  
ATOM   2391  O   ARG A 168      -9.741 -16.875   7.341  1.00  9.440          O  
ATOM   2392  CB  ARG A 168      -9.408 -19.555   5.495  1.00 13.410          C  
ATOM   2393  CG  ARG A 168      -9.903 -18.496   4.493  1.00 13.410          C  
ATOM   2394  CD  ARG A 168     -10.460 -19.084   3.258  1.00 13.410          C  
ATOM   2395  NE  ARG A 168     -10.795 -18.049   2.256  1.00 13.410          N  
ATOM   2396  CZ  ARG A 168     -11.975 -17.374   2.126  1.00 13.410          C  
ATOM   2397  NH1 ARG A 168     -12.993 -17.601   2.932  1.00 13.410          N  
ATOM   2398  NH2 ARG A 168     -12.087 -16.474   1.155  1.00 13.410          N  
ATOM   2399  H   ARG A 168      -8.360 -20.983   7.388  1.00 11.720          H  
ATOM   2400  HA  ARG A 168      -7.930 -18.337   6.422  1.00 11.400          H  
ATOM   2401 1HB  ARG A 168      -8.695 -20.204   4.990  1.00 16.090          H  
ATOM   2402 2HB  ARG A 168     -10.259 -20.173   5.789  1.00 16.090          H  
ATOM   2403 1HG  ARG A 168     -10.698 -17.923   4.962  1.00 16.090          H  
ATOM   2404 2HG  ARG A 168      -9.085 -17.828   4.225  1.00 16.090          H  
ATOM   2405 1HD  ARG A 168      -9.721 -19.755   2.818  1.00 16.090          H  
ATOM   2406 2HD  ARG A 168     -11.358 -19.650   3.495  1.00 16.090          H  
ATOM   2407  HE  ARG A 168     -10.065 -17.809   1.597  1.00 16.090          H  
ATOM   2408 1HH1 ARG A 168     -12.918 -18.278   3.670  1.00 16.090          H  
ATOM   2409 2HH1 ARG A 168     -13.853 -17.081   2.807  1.00 16.090          H  
ATOM   2410 1HH2 ARG A 168     -11.311 -16.294   0.542  1.00 16.090          H  
ATOM   2411 2HH2 ARG A 168     -12.967 -15.949   0.991  1.00 16.090          H  
ATOM   2412  N   ASP A 169     -10.682 -18.697   8.240  1.00 10.060          N  
ATOM   2413  CA  ASP A 169     -11.718 -17.931   8.927  1.00 10.460          C  
ATOM   2414  C   ASP A 169     -11.089 -16.862   9.825  1.00 10.460          C  
ATOM   2415  O   ASP A 169     -11.519 -15.704   9.827  1.00 10.560          O  
ATOM   2416  CB  ASP A 169     -12.595 -18.890   9.757  1.00 14.480          C  
ATOM   2417  CG  ASP A 169     -13.874 -18.275  10.341  1.00 14.480          C  
ATOM   2418  OD1 ASP A 169     -14.720 -17.904   9.555  1.00 14.480          O  
ATOM   2419  OD2 ASP A 169     -14.013 -18.195  11.565  1.00 14.480          O  
ATOM   2420  H   ASP A 169     -10.696 -19.719   8.309  1.00 12.070          H  
ATOM   2421  HA  ASP A 169     -12.339 -17.438   8.180  1.00 12.550          H  
ATOM   2422 1HB  ASP A 169     -12.869 -19.743   9.135  1.00 17.380          H  
ATOM   2423 2HB  ASP A 169     -11.999 -19.285  10.581  1.00 17.380          H  
ATOM   2424  N   TRP A 170     -10.048 -17.238  10.573  1.00 10.500          N  
ATOM   2425  CA  TRP A 170      -9.354 -16.304  11.453  1.00 10.790          C  
ATOM   2426  C   TRP A 170      -8.810 -15.101  10.682  1.00 10.360          C  
ATOM   2427  O   TRP A 170      -9.052 -13.939  11.055  1.00 10.650          O  
ATOM   2428  CB  TRP A 170      -8.205 -17.030  12.143  1.00 14.990          C  
ATOM   2429  CG  TRP A 170      -7.378 -16.217  13.109  1.00 14.990          C  
ATOM   2430  CD1 TRP A 170      -6.156 -15.669  12.885  1.00 14.990          C  
ATOM   2431  CD2 TRP A 170      -7.698 -15.916  14.474  1.00 14.990          C  
ATOM   2432  NE1 TRP A 170      -5.698 -15.061  14.019  1.00 14.990          N  
ATOM   2433  CE2 TRP A 170      -6.623 -15.193  14.994  1.00 14.990          C  
ATOM   2434  CE3 TRP A 170      -8.788 -16.205  15.295  1.00 14.990          C  
ATOM   2435  CZ2 TRP A 170      -6.606 -14.748  16.294  1.00 14.990          C  
ATOM   2436  CZ3 TRP A 170      -8.770 -15.755  16.603  1.00 14.990          C  
ATOM   2437  CH2 TRP A 170      -7.706 -15.043  17.089  1.00 14.990          C  
ATOM   2438  H   TRP A 170      -9.770 -18.228  10.559  1.00 12.600          H  
ATOM   2439  HA  TRP A 170     -10.058 -15.951  12.203  1.00 12.950          H  
ATOM   2440 1HB  TRP A 170      -8.606 -17.893  12.676  1.00 17.990          H  
ATOM   2441 2HB  TRP A 170      -7.534 -17.423  11.385  1.00 17.990          H  
ATOM   2442  HD1 TRP A 170      -5.613 -15.731  11.951  1.00 17.990          H  
ATOM   2443  HE1 TRP A 170      -4.787 -14.588  14.144  1.00 17.990          H  
ATOM   2444  HE3 TRP A 170      -9.635 -16.771  14.915  1.00 17.990          H  
ATOM   2445  HZ2 TRP A 170      -5.771 -14.183  16.697  1.00 17.990          H  
ATOM   2446  HZ3 TRP A 170      -9.626 -15.981  17.239  1.00 17.990          H  
ATOM   2447  HH2 TRP A 170      -7.724 -14.703  18.124  1.00 17.990          H  
ATOM   2448  N   ILE A 171      -8.066 -15.389   9.608  1.00  9.830          N  
ATOM   2449  CA  ILE A 171      -7.426 -14.335   8.839  1.00  9.580          C  
ATOM   2450  C   ILE A 171      -8.464 -13.449   8.159  1.00  9.500          C  
ATOM   2451  O   ILE A 171      -8.346 -12.220   8.185  1.00  9.650          O  
ATOM   2452  CB  ILE A 171      -6.500 -14.931   7.746  1.00 13.510          C  
ATOM   2453  CG1 ILE A 171      -5.320 -15.796   8.378  1.00 13.510          C  
ATOM   2454  CG2 ILE A 171      -5.931 -13.781   6.864  1.00 13.510          C  
ATOM   2455  CD1 ILE A 171      -4.327 -15.083   9.267  1.00 13.510          C  
ATOM   2456  H   ILE A 171      -7.924 -16.376   9.355  1.00 11.800          H  
ATOM   2457  HA  ILE A 171      -6.848 -13.714   9.513  1.00 11.500          H  
ATOM   2458  HB  ILE A 171      -7.086 -15.609   7.118  1.00 16.210          H  
ATOM   2459 1HG1 ILE A 171      -5.771 -16.581   8.977  1.00 16.210          H  
ATOM   2460 2HG1 ILE A 171      -4.769 -16.262   7.564  1.00 16.210          H  
ATOM   2461 1HG2 ILE A 171      -5.302 -14.204   6.085  1.00 16.210          H  
ATOM   2462 2HG2 ILE A 171      -6.741 -13.229   6.401  1.00 16.210          H  
ATOM   2463 3HG2 ILE A 171      -5.345 -13.096   7.468  1.00 16.210          H  
ATOM   2464 1HD1 ILE A 171      -3.596 -15.805   9.633  1.00 16.210          H  
ATOM   2465 2HD1 ILE A 171      -3.816 -14.313   8.709  1.00 16.210          H  
ATOM   2466 3HD1 ILE A 171      -4.836 -14.643  10.105  1.00 16.210          H  
ATOM   2467  N   VAL A 172      -9.472 -14.068   7.546  1.00  9.460          N  
ATOM   2468  CA  VAL A 172     -10.498 -13.348   6.817  1.00  9.650          C  
ATOM   2469  C   VAL A 172     -11.314 -12.436   7.705  1.00 10.190          C  
ATOM   2470  O   VAL A 172     -11.566 -11.296   7.329  1.00 10.380          O  
ATOM   2471  CB  VAL A 172     -11.408 -14.326   6.064  1.00 13.430          C  
ATOM   2472  CG1 VAL A 172     -12.608 -13.594   5.479  1.00 13.430          C  
ATOM   2473  CG2 VAL A 172     -10.595 -14.959   4.950  1.00 13.430          C  
ATOM   2474  H   VAL A 172      -9.516 -15.087   7.575  1.00 11.350          H  
ATOM   2475  HA  VAL A 172     -10.004 -12.736   6.067  1.00 11.580          H  
ATOM   2476  HB  VAL A 172     -11.769 -15.101   6.745  1.00 16.120          H  
ATOM   2477 1HG1 VAL A 172     -13.228 -14.295   4.922  1.00 16.120          H  
ATOM   2478 2HG1 VAL A 172     -13.202 -13.145   6.267  1.00 16.120          H  
ATOM   2479 3HG1 VAL A 172     -12.252 -12.821   4.816  1.00 16.120          H  
ATOM   2480 1HG2 VAL A 172     -11.219 -15.647   4.403  1.00 16.120          H  
ATOM   2481 2HG2 VAL A 172     -10.250 -14.196   4.292  1.00 16.120          H  
ATOM   2482 3HG2 VAL A 172      -9.742 -15.481   5.356  1.00 16.120          H  
ATOM   2483  N   LYS A 173     -11.738 -12.895   8.875  1.00 10.600          N  
ATOM   2484  CA  LYS A 173     -12.493 -12.013   9.752  1.00 11.340          C  
ATOM   2485  C   LYS A 173     -11.700 -10.755  10.100  1.00 11.450          C  
ATOM   2486  O   LYS A 173     -12.264  -9.649  10.112  1.00 12.020          O  
ATOM   2487  CB  LYS A 173     -12.960 -12.780  10.978  1.00 15.580          C  
ATOM   2488  CG  LYS A 173     -14.112 -13.725  10.656  1.00 15.580          C  
ATOM   2489  CD  LYS A 173     -14.499 -14.601  11.819  1.00 15.580          C  
ATOM   2490  CE  LYS A 173     -15.780 -15.376  11.501  1.00 15.580          C  
ATOM   2491  NZ  LYS A 173     -16.032 -16.468  12.475  1.00 15.580          N  
ATOM   2492  H   LYS A 173     -11.541 -13.862   9.151  1.00 12.720          H  
ATOM   2493  HA  LYS A 173     -13.385 -11.692   9.215  1.00 13.610          H  
ATOM   2494 1HB  LYS A 173     -12.128 -13.380  11.368  1.00 18.700          H  
ATOM   2495 2HB  LYS A 173     -13.269 -12.088  11.758  1.00 18.700          H  
ATOM   2496 1HG  LYS A 173     -14.975 -13.141  10.348  1.00 18.700          H  
ATOM   2497 2HG  LYS A 173     -13.819 -14.369   9.823  1.00 18.700          H  
ATOM   2498 1HD  LYS A 173     -13.697 -15.323  12.009  1.00 18.700          H  
ATOM   2499 2HD  LYS A 173     -14.651 -13.999  12.711  1.00 18.700          H  
ATOM   2500 1HE  LYS A 173     -16.614 -14.680  11.537  1.00 18.700          H  
ATOM   2501 2HE  LYS A 173     -15.716 -15.797  10.501  1.00 18.700          H  
ATOM   2502 1HZ  LYS A 173     -16.881 -16.946  12.230  1.00 18.700          H  
ATOM   2503 2HZ  LYS A 173     -15.240 -17.130  12.385  1.00 18.700          H  
ATOM   2504 3HZ  LYS A 173     -16.096 -16.117  13.411  1.00 18.700          H  
ATOM   2505  N   HIS A 174     -10.388 -10.889  10.316  1.00 11.070          N  
ATOM   2506  CA  HIS A 174      -9.603  -9.701  10.600  1.00 11.380          C  
ATOM   2507  C   HIS A 174      -9.494  -8.818   9.345  1.00 11.040          C  
ATOM   2508  O   HIS A 174      -9.604  -7.589   9.446  1.00 11.440          O  
ATOM   2509  CB  HIS A 174      -8.236 -10.084  11.140  1.00 15.810          C  
ATOM   2510  CG  HIS A 174      -8.283 -10.624  12.550  1.00 15.810          C  
ATOM   2511  ND1 HIS A 174      -8.561 -11.945  12.836  1.00 15.810          N  
ATOM   2512  CD2 HIS A 174      -8.108 -10.013  13.747  1.00 15.810          C  
ATOM   2513  CE1 HIS A 174      -8.542 -12.123  14.142  1.00 15.810          C  
ATOM   2514  NE2 HIS A 174      -8.270 -10.964  14.719  1.00 15.810          N  
ATOM   2515  H   HIS A 174      -9.960 -11.823  10.354  1.00 13.280          H  
ATOM   2516  HA  HIS A 174     -10.101  -9.118  11.372  1.00 13.660          H  
ATOM   2517 1HB  HIS A 174      -7.822 -10.860  10.496  1.00 18.970          H  
ATOM   2518 2HB  HIS A 174      -7.569  -9.226  11.113  1.00 18.970          H  
ATOM   2519  HD1 HIS A 174      -8.759 -12.693  12.171  1.00 18.970          H  
ATOM   2520  HD2 HIS A 174      -7.888  -8.993  14.035  1.00 18.970          H  
ATOM   2521  HE1 HIS A 174      -8.740 -13.103  14.563  1.00 18.970          H  
ATOM   2522  N   VAL A 175      -9.353  -9.429   8.157  1.00 10.460          N  
ATOM   2523  CA  VAL A 175      -9.294  -8.627   6.934  1.00 10.240          C  
ATOM   2524  C   VAL A 175     -10.592  -7.877   6.743  1.00 10.570          C  
ATOM   2525  O   VAL A 175     -10.566  -6.688   6.459  1.00 10.650          O  
ATOM   2526  CB  VAL A 175      -9.030  -9.474   5.664  1.00 14.420          C  
ATOM   2527  CG1 VAL A 175      -9.191  -8.591   4.388  1.00 14.420          C  
ATOM   2528  CG2 VAL A 175      -7.633 -10.036   5.703  1.00 14.420          C  
ATOM   2529  H   VAL A 175      -9.218 -10.445   8.126  1.00 12.550          H  
ATOM   2530  HA  VAL A 175      -8.503  -7.899   7.025  1.00 12.290          H  
ATOM   2531  HB  VAL A 175      -9.757 -10.285   5.618  1.00 17.310          H  
ATOM   2532 1HG1 VAL A 175      -9.005  -9.191   3.509  1.00 17.310          H  
ATOM   2533 2HG1 VAL A 175     -10.197  -8.179   4.322  1.00 17.310          H  
ATOM   2534 3HG1 VAL A 175      -8.468  -7.770   4.429  1.00 17.310          H  
ATOM   2535 1HG2 VAL A 175      -7.468 -10.626   4.826  1.00 17.310          H  
ATOM   2536 2HG2 VAL A 175      -6.922  -9.216   5.729  1.00 17.310          H  
ATOM   2537 3HG2 VAL A 175      -7.505 -10.651   6.577  1.00 17.310          H  
ATOM   2538  N   ASN A 176     -11.730  -8.548   6.924  1.00 10.960          N  
ATOM   2539  CA  ASN A 176     -13.033  -7.921   6.756  1.00 11.500          C  
ATOM   2540  C   ASN A 176     -13.230  -6.761   7.708  1.00 12.060          C  
ATOM   2541  O   ASN A 176     -13.869  -5.768   7.358  1.00 12.680          O  
ATOM   2542  CB  ASN A 176     -14.147  -8.928   6.953  1.00 15.880          C  
ATOM   2543  CG  ASN A 176     -14.309  -9.846   5.811  1.00 15.880          C  
ATOM   2544  OD1 ASN A 176     -13.846  -9.546   4.716  1.00 15.880          O  
ATOM   2545  ND2 ASN A 176     -14.979 -10.948   6.028  1.00 15.880          N  
ATOM   2546  H   ASN A 176     -11.676  -9.535   7.159  1.00 13.150          H  
ATOM   2547  HA  ASN A 176     -13.091  -7.519   5.745  1.00 13.800          H  
ATOM   2548 1HB  ASN A 176     -13.933  -9.520   7.845  1.00 19.060          H  
ATOM   2549 2HB  ASN A 176     -15.085  -8.405   7.126  1.00 19.060          H  
ATOM   2550 1HD2 ASN A 176     -15.148 -11.598   5.281  1.00 19.060          H  
ATOM   2551 2HD2 ASN A 176     -15.344 -11.139   6.937  1.00 19.060          H  
ATOM   2552  N   THR A 177     -12.665  -6.876   8.901  1.00 11.970          N  
ATOM   2553  CA  THR A 177     -12.749  -5.833   9.897  1.00 12.610          C  
ATOM   2554  C   THR A 177     -12.078  -4.542   9.411  1.00 12.360          C  
ATOM   2555  O   THR A 177     -12.627  -3.453   9.606  1.00 12.800          O  
ATOM   2556  CB  THR A 177     -12.115  -6.296  11.230  1.00 17.400          C  
ATOM   2557  OG1 THR A 177     -12.838  -7.444  11.732  1.00 17.400          O  
ATOM   2558  CG2 THR A 177     -12.162  -5.175  12.267  1.00 17.400          C  
ATOM   2559  H   THR A 177     -12.210  -7.758   9.149  1.00 14.360          H  
ATOM   2560  HA  THR A 177     -13.800  -5.619  10.077  1.00 15.130          H  
ATOM   2561  HB  THR A 177     -11.087  -6.572  11.068  1.00 20.880          H  
ATOM   2562  HG1 THR A 177     -12.698  -8.218  11.134  1.00 20.880          H  
ATOM   2563 1HG2 THR A 177     -11.715  -5.530  13.193  1.00 20.880          H  
ATOM   2564 2HG2 THR A 177     -11.609  -4.307  11.914  1.00 20.880          H  
ATOM   2565 3HG2 THR A 177     -13.198  -4.893  12.447  1.00 20.880          H  
ATOM   2566  N   ASN A 178     -10.882  -4.645   8.803  1.00 11.820          N  
ATOM   2567  CA  ASN A 178     -10.183  -3.423   8.383  1.00 11.700          C  
ATOM   2568  C   ASN A 178      -9.349  -3.598   7.065  1.00 11.320          C  
ATOM   2569  O   ASN A 178      -8.125  -3.515   7.147  1.00 11.020          O  
ATOM   2570  CB  ASN A 178      -9.257  -3.011   9.542  1.00 16.430          C  
ATOM   2571  CG  ASN A 178      -8.800  -1.569   9.570  1.00 16.430          C  
ATOM   2572  OD1 ASN A 178      -9.648  -0.678   9.388  1.00 16.430          O  
ATOM   2573  ND2 ASN A 178      -7.527  -1.299   9.775  1.00 16.430          N  
ATOM   2574  H   ASN A 178     -10.461  -5.575   8.680  1.00 14.180          H  
ATOM   2575  HA  ASN A 178     -10.923  -2.641   8.205  1.00 14.040          H  
ATOM   2576 1HB  ASN A 178      -9.749  -3.231  10.486  1.00 19.710          H  
ATOM   2577 2HB  ASN A 178      -8.374  -3.627   9.497  1.00 19.710          H  
ATOM   2578 1HD2 ASN A 178      -7.217  -0.351   9.791  1.00 19.710          H  
ATOM   2579 2HD2 ASN A 178      -6.833  -2.029   9.895  1.00 19.710          H  
ATOM   2580  N   PRO A 179      -9.944  -3.873   5.862  1.00 11.550          N  
ATOM   2581  CA  PRO A 179      -9.261  -4.115   4.570  1.00 11.310          C  
ATOM   2582  C   PRO A 179      -8.504  -2.884   4.070  1.00 11.040          C  
ATOM   2583  O   PRO A 179      -9.065  -1.800   4.184  1.00 11.040          O  
ATOM   2584  CB  PRO A 179     -10.424  -4.350   3.584  1.00 16.960          C  
ATOM   2585  CG  PRO A 179     -11.620  -4.671   4.429  1.00 16.960          C  
ATOM   2586  CD  PRO A 179     -11.417  -3.887   5.738  1.00 16.960          C  
ATOM   2587  HA  PRO A 179      -8.613  -5.000   4.678  1.00 13.570          H  
ATOM   2588 1HB  PRO A 179     -10.572  -3.456   2.961  1.00 20.360          H  
ATOM   2589 2HB  PRO A 179     -10.168  -5.170   2.897  1.00 20.360          H  
ATOM   2590 1HG  PRO A 179     -12.539  -4.354   3.909  1.00 20.360          H  
ATOM   2591 2HG  PRO A 179     -11.712  -5.749   4.573  1.00 20.360          H  
ATOM   2592 1HD  PRO A 179     -11.814  -2.870   5.666  1.00 20.360          H  
ATOM   2593 2HD  PRO A 179     -11.894  -4.443   6.517  1.00 20.360          H  
ATOM   2594  N   LEU A 180      -7.376  -3.001   3.350  1.00 11.110          N  
ATOM   2595  CA  LEU A 180      -6.696  -4.245   2.939  1.00 10.740          C  
ATOM   2596  C   LEU A 180      -5.769  -4.883   3.973  1.00 10.190          C  
ATOM   2597  O   LEU A 180      -5.667  -4.438   5.122  1.00 10.140          O  
ATOM   2598  CB  LEU A 180      -5.821  -4.012   1.719  1.00 15.180          C  
ATOM   2599  CG  LEU A 180      -6.425  -3.441   0.524  1.00 15.180          C  
ATOM   2600  CD1 LEU A 180      -5.328  -3.419  -0.523  1.00 15.180          C  
ATOM   2601  CD2 LEU A 180      -7.637  -4.169   0.087  1.00 15.180          C  
ATOM   2602  H   LEU A 180      -7.020  -2.115   2.950  1.00 13.330          H  
ATOM   2603  HA  LEU A 180      -7.456  -4.985   2.693  1.00 12.890          H  
ATOM   2604 1HB  LEU A 180      -5.012  -3.333   2.017  1.00 18.220          H  
ATOM   2605 2HB  LEU A 180      -5.368  -4.937   1.399  1.00 18.220          H  
ATOM   2606  HG  LEU A 180      -6.723  -2.420   0.721  1.00 18.220          H  
ATOM   2607 1HD1 LEU A 180      -5.718  -2.962  -1.394  1.00 18.220          H  
ATOM   2608 2HD1 LEU A 180      -4.468  -2.855  -0.164  1.00 18.220          H  
ATOM   2609 3HD1 LEU A 180      -4.993  -4.412  -0.756  1.00 18.220          H  
ATOM   2610 1HD2 LEU A 180      -7.981  -3.674  -0.808  1.00 18.220          H  
ATOM   2611 2HD2 LEU A 180      -7.425  -5.189  -0.122  1.00 18.220          H  
ATOM   2612 3HD2 LEU A 180      -8.412  -4.121   0.845  1.00 18.220          H  
ATOM   2613  N   CYS A 181      -5.102  -5.954   3.534  1.00  9.990          N  
ATOM   2614  CA  CYS A 181      -4.194  -6.798   4.305  1.00  9.710          C  
ATOM   2615  C   CYS A 181      -3.105  -6.060   5.083  1.00  9.850          C  
ATOM   2616  O   CYS A 181      -2.624  -6.565   6.088  1.00 10.160          O  
ATOM   2617  CB  CYS A 181      -3.459  -7.710   3.331  1.00 13.710          C  
ATOM   2618  SG  CYS A 181      -2.406  -6.764   2.131  1.00 13.710          S  
ATOM   2619  H   CYS A 181      -5.256  -6.238   2.576  1.00 11.990          H  
ATOM   2620  HA  CYS A 181      -4.790  -7.396   4.993  1.00 11.650          H  
ATOM   2621 1HB  CYS A 181      -2.814  -8.394   3.881  1.00 16.450          H  
ATOM   2622 2HB  CYS A 181      -4.174  -8.307   2.760  1.00 16.450          H  
ATOM   2623  HG  CYS A 181      -1.802  -5.984   3.037  1.00 16.450          H  
ATOM   2624  N   ASP A 182      -2.717  -4.877   4.627  1.00  9.840          N  
ATOM   2625  CA  ASP A 182      -1.679  -4.072   5.254  1.00 10.230          C  
ATOM   2626  C   ASP A 182      -2.209  -2.949   6.173  1.00 10.120          C  
ATOM   2627  O   ASP A 182      -1.447  -2.078   6.613  1.00 10.700          O  
ATOM   2628  CB  ASP A 182      -0.742  -3.581   4.156  1.00 14.170          C  
ATOM   2629  CG  ASP A 182      -1.506  -2.891   3.046  1.00 14.170          C  
ATOM   2630  OD1 ASP A 182      -2.716  -3.066   3.039  1.00 14.170          O  
ATOM   2631  OD2 ASP A 182      -0.931  -2.179   2.232  1.00 14.170          O  
ATOM   2632  H   ASP A 182      -3.165  -4.489   3.792  1.00 11.810          H  
ATOM   2633  HA  ASP A 182      -1.088  -4.739   5.873  1.00 12.280          H  
ATOM   2634 1HB  ASP A 182      -0.008  -2.890   4.572  1.00 17.000          H  
ATOM   2635 2HB  ASP A 182      -0.192  -4.423   3.736  1.00 17.000          H  
ATOM   2636  N   LEU A 183      -3.520  -2.999   6.463  1.00  9.580          N  
ATOM   2637  CA  LEU A 183      -4.232  -2.148   7.409  1.00  9.660          C  
ATOM   2638  C   LEU A 183      -4.857  -3.111   8.422  1.00  9.240          C  
ATOM   2639  O   LEU A 183      -5.097  -2.781   9.590  1.00  9.220          O  
ATOM   2640  CB  LEU A 183      -5.242  -1.242   6.672  1.00 13.490          C  
ATOM   2641  CG  LEU A 183      -4.586  -0.194   5.671  1.00 13.490          C  
ATOM   2642  CD1 LEU A 183      -5.633   0.529   4.848  1.00 13.490          C  
ATOM   2643  CD2 LEU A 183      -3.840   0.865   6.480  1.00 13.490          C  
ATOM   2644  H   LEU A 183      -4.108  -3.695   6.004  1.00 11.500          H  
ATOM   2645  HA  LEU A 183      -3.522  -1.534   7.949  1.00 11.590          H  
ATOM   2646 1HB  LEU A 183      -5.927  -1.882   6.099  1.00 16.190          H  
ATOM   2647 2HB  LEU A 183      -5.823  -0.693   7.408  1.00 16.190          H  
ATOM   2648  HG  LEU A 183      -3.913  -0.719   4.993  1.00 16.190          H  
ATOM   2649 1HD1 LEU A 183      -5.153   1.233   4.176  1.00 16.190          H  
ATOM   2650 2HD1 LEU A 183      -6.203  -0.187   4.257  1.00 16.190          H  
ATOM   2651 3HD1 LEU A 183      -6.303   1.074   5.502  1.00 16.190          H  
ATOM   2652 1HD2 LEU A 183      -3.406   1.588   5.820  1.00 16.190          H  
ATOM   2653 2HD2 LEU A 183      -4.555   1.365   7.135  1.00 16.190          H  
ATOM   2654 3HD2 LEU A 183      -3.053   0.418   7.072  1.00 16.190          H  
ATOM   2655  N   THR A 184      -5.066  -4.332   7.940  1.00  9.150          N  
ATOM   2656  CA  THR A 184      -5.629  -5.462   8.680  1.00  9.140          C  
ATOM   2657  C   THR A 184      -4.788  -5.813   9.923  1.00  9.060          C  
ATOM   2658  O   THR A 184      -3.565  -5.931   9.804  1.00  8.920          O  
ATOM   2659  CB  THR A 184      -5.695  -6.708   7.762  1.00 12.800          C  
ATOM   2660  OG1 THR A 184      -6.596  -6.466   6.680  1.00 12.800          O  
ATOM   2661  CG2 THR A 184      -6.094  -7.943   8.492  1.00 12.800          C  
ATOM   2662  H   THR A 184      -4.889  -4.454   6.940  1.00 10.980          H  
ATOM   2663  HA  THR A 184      -6.645  -5.195   8.936  1.00 10.970          H  
ATOM   2664  HB  THR A 184      -4.718  -6.878   7.360  1.00 15.360          H  
ATOM   2665  HG1 THR A 184      -6.316  -5.673   6.194  1.00 15.360          H  
ATOM   2666 1HG2 THR A 184      -6.102  -8.780   7.817  1.00 15.360          H  
ATOM   2667 2HG2 THR A 184      -5.410  -8.145   9.259  1.00 15.360          H  
ATOM   2668 3HG2 THR A 184      -7.057  -7.803   8.898  1.00 15.360          H  
ATOM   2669  N   PRO A 185      -5.404  -6.042  11.115  1.00  9.360          N  
ATOM   2670  CA  PRO A 185      -4.765  -6.435  12.374  1.00  9.570          C  
ATOM   2671  C   PRO A 185      -3.775  -7.599  12.299  1.00  9.270          C  
ATOM   2672  O   PRO A 185      -2.770  -7.588  12.987  1.00  9.500          O  
ATOM   2673  CB  PRO A 185      -5.966  -6.834  13.222  1.00 14.360          C  
ATOM   2674  CG  PRO A 185      -7.082  -5.953  12.734  1.00 14.360          C  
ATOM   2675  CD  PRO A 185      -6.867  -5.823  11.254  1.00 14.360          C  
ATOM   2676  HA  PRO A 185      -4.284  -5.554  12.816  1.00 11.480          H  
ATOM   2677 1HB  PRO A 185      -6.156  -7.899  13.083  1.00 17.230          H  
ATOM   2678 2HB  PRO A 185      -5.734  -6.689  14.292  1.00 17.230          H  
ATOM   2679 1HG  PRO A 185      -8.060  -6.402  12.981  1.00 17.230          H  
ATOM   2680 2HG  PRO A 185      -7.046  -4.978  13.245  1.00 17.230          H  
ATOM   2681 1HD  PRO A 185      -7.468  -6.556  10.712  1.00 17.230          H  
ATOM   2682 2HD  PRO A 185      -7.118  -4.787  10.993  1.00 17.230          H  
ATOM   2683  N   ILE A 186      -3.993  -8.581  11.432  1.00  8.920          N  
ATOM   2684  CA  ILE A 186      -3.052  -9.699  11.364  1.00  8.910          C  
ATOM   2685  C   ILE A 186      -1.659  -9.133  11.081  1.00  8.830          C  
ATOM   2686  O   ILE A 186      -0.724  -9.264  11.887  1.00  9.190          O  
ATOM   2687  CB  ILE A 186      -3.443 -10.684  10.230  1.00 12.480          C  
ATOM   2688  CG1 ILE A 186      -4.845 -11.328  10.485  1.00 12.480          C  
ATOM   2689  CG2 ILE A 186      -2.373 -11.761  10.058  1.00 12.480          C  
ATOM   2690  CD1 ILE A 186      -5.019 -12.168  11.751  1.00 12.480          C  
ATOM   2691  H   ILE A 186      -4.818  -8.598  10.859  1.00 10.700          H  
ATOM   2692  HA  ILE A 186      -3.022 -10.211  12.323  1.00 10.690          H  
ATOM   2693  HB  ILE A 186      -3.523 -10.135   9.296  1.00 14.970          H  
ATOM   2694 1HG1 ILE A 186      -5.558 -10.537  10.513  1.00 14.970          H  
ATOM   2695 2HG1 ILE A 186      -5.075 -11.963   9.633  1.00 14.970          H  
ATOM   2696 1HG2 ILE A 186      -2.646 -12.415   9.244  1.00 14.970          H  
ATOM   2697 2HG2 ILE A 186      -1.410 -11.306   9.825  1.00 14.970          H  
ATOM   2698 3HG2 ILE A 186      -2.264 -12.344  10.971  1.00 14.970          H  
ATOM   2699 1HD1 ILE A 186      -6.036 -12.554  11.786  1.00 14.970          H  
ATOM   2700 2HD1 ILE A 186      -4.330 -13.006  11.751  1.00 14.970          H  
ATOM   2701 3HD1 ILE A 186      -4.843 -11.564  12.637  1.00 14.970          H  
ATOM   2702  N   PHE A 187      -1.547  -8.471   9.932  1.00  8.600          N  
ATOM   2703  CA  PHE A 187      -0.335  -7.805   9.529  1.00  8.770          C  
ATOM   2704  C   PHE A 187       0.126  -6.792  10.539  1.00  8.970          C  
ATOM   2705  O   PHE A 187       1.311  -6.764  10.869  1.00  9.120          O  
ATOM   2706  CB  PHE A 187      -0.497  -7.095   8.197  1.00 12.210          C  
ATOM   2707  CG  PHE A 187       0.699  -6.269   7.853  1.00 12.210          C  
ATOM   2708  CD1 PHE A 187       1.857  -6.848   7.373  1.00 12.210          C  
ATOM   2709  CD2 PHE A 187       0.666  -4.895   8.032  1.00 12.210          C  
ATOM   2710  CE1 PHE A 187       2.956  -6.068   7.089  1.00 12.210          C  
ATOM   2711  CE2 PHE A 187       1.752  -4.126   7.748  1.00 12.210          C  
ATOM   2712  CZ  PHE A 187       2.900  -4.708   7.278  1.00 12.210          C  
ATOM   2713  H   PHE A 187      -2.344  -8.428   9.314  1.00 10.320          H  
ATOM   2714  HA  PHE A 187       0.445  -8.561   9.427  1.00 10.520          H  
ATOM   2715 1HB  PHE A 187      -0.669  -7.816   7.400  1.00 14.650          H  
ATOM   2716 2HB  PHE A 187      -1.367  -6.437   8.244  1.00 14.650          H  
ATOM   2717  HD1 PHE A 187       1.897  -7.930   7.230  1.00 14.650          H  
ATOM   2718  HD2 PHE A 187      -0.244  -4.428   8.409  1.00 14.650          H  
ATOM   2719  HE1 PHE A 187       3.868  -6.526   6.721  1.00 14.650          H  
ATOM   2720  HE2 PHE A 187       1.718  -3.042   7.899  1.00 14.650          H  
ATOM   2721  HZ  PHE A 187       3.767  -4.078   7.063  1.00 14.650          H  
ATOM   2722  N   LYS A 188      -0.775  -5.917  10.990  1.00  9.140          N  
ATOM   2723  CA  LYS A 188      -0.348  -4.859  11.884  1.00  9.490          C  
ATOM   2724  C   LYS A 188       0.235  -5.382  13.195  1.00  9.530          C  
ATOM   2725  O   LYS A 188       1.202  -4.807  13.692  1.00  9.780          O  
ATOM   2726  CB  LYS A 188      -1.494  -3.890  12.149  1.00 13.150          C  
ATOM   2727  CG  LYS A 188      -1.982  -3.092  10.905  1.00 13.150          C  
ATOM   2728  CD  LYS A 188      -0.922  -2.162  10.289  1.00 13.150          C  
ATOM   2729  CE  LYS A 188      -0.619  -0.941  11.144  1.00 13.150          C  
ATOM   2730  NZ  LYS A 188       0.360  -0.038  10.462  1.00 13.150          N  
ATOM   2731  H   LYS A 188      -1.754  -5.985  10.687  1.00 10.970          H  
ATOM   2732  HA  LYS A 188       0.463  -4.324  11.393  1.00 11.390          H  
ATOM   2733 1HB  LYS A 188      -2.338  -4.453  12.517  1.00 15.780          H  
ATOM   2734 2HB  LYS A 188      -1.212  -3.195  12.932  1.00 15.780          H  
ATOM   2735 1HG  LYS A 188      -2.280  -3.799  10.133  1.00 15.780          H  
ATOM   2736 2HG  LYS A 188      -2.862  -2.505  11.172  1.00 15.780          H  
ATOM   2737 1HD  LYS A 188       0.004  -2.678  10.082  1.00 15.780          H  
ATOM   2738 2HD  LYS A 188      -1.312  -1.808   9.333  1.00 15.780          H  
ATOM   2739 1HE  LYS A 188      -1.542  -0.394  11.321  1.00 15.780          H  
ATOM   2740 2HE  LYS A 188      -0.196  -1.249  12.099  1.00 15.780          H  
ATOM   2741 1HZ  LYS A 188       0.546   0.768  11.035  1.00 15.780          H  
ATOM   2742 2HZ  LYS A 188       1.256  -0.553  10.302  1.00 15.780          H  
ATOM   2743 3HZ  LYS A 188      -0.035   0.248   9.582  1.00 15.780          H  
ATOM   2744  N   ASP A 189      -0.323  -6.454  13.776  1.00  9.450          N  
ATOM   2745  CA  ASP A 189       0.260  -6.969  15.008  1.00  9.780          C  
ATOM   2746  C   ASP A 189       1.673  -7.468  14.735  1.00  9.780          C  
ATOM   2747  O   ASP A 189       2.593  -7.204  15.517  1.00 10.230          O  
ATOM   2748  CB  ASP A 189      -0.568  -8.116  15.599  1.00 13.560          C  
ATOM   2749  CG  ASP A 189      -1.902  -7.698  16.253  1.00 13.560          C  
ATOM   2750  OD1 ASP A 189      -2.124  -6.526  16.478  1.00 13.560          O  
ATOM   2751  OD2 ASP A 189      -2.672  -8.583  16.561  1.00 13.560          O  
ATOM   2752  H   ASP A 189      -1.166  -6.880  13.391  1.00 11.340          H  
ATOM   2753  HA  ASP A 189       0.310  -6.160  15.735  1.00 11.740          H  
ATOM   2754 1HB  ASP A 189      -0.804  -8.820  14.792  1.00 16.270          H  
ATOM   2755 2HB  ASP A 189       0.028  -8.653  16.332  1.00 16.270          H  
ATOM   2756  N   TYR A 190       1.863  -8.151  13.600  1.00  9.430          N  
ATOM   2757  CA  TYR A 190       3.185  -8.630  13.216  1.00  9.670          C  
ATOM   2758  C   TYR A 190       4.151  -7.467  12.992  1.00  9.950          C  
ATOM   2759  O   TYR A 190       5.300  -7.516  13.438  1.00 10.450          O  
ATOM   2760  CB  TYR A 190       3.108  -9.570  12.019  1.00 13.440          C  
ATOM   2761  CG  TYR A 190       4.452 -10.082  11.560  1.00 13.440          C  
ATOM   2762  CD1 TYR A 190       5.220 -10.876  12.411  1.00 13.440          C  
ATOM   2763  CD2 TYR A 190       4.890  -9.819  10.276  1.00 13.440          C  
ATOM   2764  CE1 TYR A 190       6.423 -11.379  11.985  1.00 13.440          C  
ATOM   2765  CE2 TYR A 190       6.089 -10.340   9.845  1.00 13.440          C  
ATOM   2766  CZ  TYR A 190       6.856 -11.114  10.697  1.00 13.440          C  
ATOM   2767  OH  TYR A 190       8.055 -11.634  10.267  1.00 13.440          O  
ATOM   2768  H   TYR A 190       1.049  -8.389  13.016  1.00 11.320          H  
ATOM   2769  HA  TYR A 190       3.576  -9.210  14.049  1.00 11.600          H  
ATOM   2770 1HB  TYR A 190       2.477 -10.430  12.264  1.00 16.130          H  
ATOM   2771 2HB  TYR A 190       2.634  -9.053  11.184  1.00 16.130          H  
ATOM   2772  HD1 TYR A 190       4.871 -11.096  13.418  1.00 16.130          H  
ATOM   2773  HD2 TYR A 190       4.282  -9.211   9.606  1.00 16.130          H  
ATOM   2774  HE1 TYR A 190       7.025 -11.992  12.653  1.00 16.130          H  
ATOM   2775  HE2 TYR A 190       6.435 -10.140   8.831  1.00 16.130          H  
ATOM   2776  HH  TYR A 190       8.204 -11.385   9.351  1.00 16.130          H  
ATOM   2777  N   GLU A 191       3.715  -6.444  12.258  1.00  9.820          N  
ATOM   2778  CA  GLU A 191       4.558  -5.291  11.996  1.00 10.220          C  
ATOM   2779  C   GLU A 191       5.008  -4.652  13.316  1.00 10.560          C  
ATOM   2780  O   GLU A 191       6.188  -4.313  13.468  1.00 11.000          O  
ATOM   2781  CB  GLU A 191       3.805  -4.260  11.149  1.00 14.150          C  
ATOM   2782  CG  GLU A 191       4.636  -3.051  10.704  1.00 14.150          C  
ATOM   2783  CD  GLU A 191       3.829  -2.042   9.900  1.00 14.150          C  
ATOM   2784  OE1 GLU A 191       2.860  -1.534  10.436  1.00 14.150          O  
ATOM   2785  OE2 GLU A 191       4.162  -1.792   8.769  1.00 14.150          O  
ATOM   2786  H   GLU A 191       2.772  -6.475  11.870  1.00 11.780          H  
ATOM   2787  HA  GLU A 191       5.439  -5.623  11.449  1.00 12.260          H  
ATOM   2788 1HB  GLU A 191       3.405  -4.750  10.264  1.00 16.980          H  
ATOM   2789 2HB  GLU A 191       2.954  -3.886  11.718  1.00 16.980          H  
ATOM   2790 1HG  GLU A 191       5.041  -2.553  11.586  1.00 16.980          H  
ATOM   2791 2HG  GLU A 191       5.473  -3.404  10.104  1.00 16.980          H  
ATOM   2792  N   LYS A 192       4.075  -4.494  14.278  1.00 10.490          N  
ATOM   2793  CA  LYS A 192       4.406  -3.918  15.580  1.00 10.960          C  
ATOM   2794  C   LYS A 192       5.411  -4.787  16.323  1.00 11.300          C  
ATOM   2795  O   LYS A 192       6.346  -4.259  16.936  1.00 11.770          O  
ATOM   2796  CB  LYS A 192       3.148  -3.706  16.419  1.00 15.160          C  
ATOM   2797  CG  LYS A 192       2.253  -2.564  15.928  1.00 15.160          C  
ATOM   2798  CD  LYS A 192       0.989  -2.440  16.774  1.00 15.160          C  
ATOM   2799  CE  LYS A 192       0.079  -1.327  16.269  1.00 15.160          C  
ATOM   2800  NZ  LYS A 192      -1.179  -1.234  17.070  1.00 15.160          N  
ATOM   2801  H   LYS A 192       3.104  -4.757  14.080  1.00 12.590          H  
ATOM   2802  HA  LYS A 192       4.869  -2.947  15.413  1.00 13.150          H  
ATOM   2803 1HB  LYS A 192       2.552  -4.623  16.406  1.00 18.190          H  
ATOM   2804 2HB  LYS A 192       3.425  -3.507  17.452  1.00 18.190          H  
ATOM   2805 1HG  LYS A 192       2.811  -1.630  15.984  1.00 18.190          H  
ATOM   2806 2HG  LYS A 192       1.981  -2.735  14.887  1.00 18.190          H  
ATOM   2807 1HD  LYS A 192       0.441  -3.386  16.735  1.00 18.190          H  
ATOM   2808 2HD  LYS A 192       1.260  -2.238  17.808  1.00 18.190          H  
ATOM   2809 1HE  LYS A 192       0.607  -0.377  16.327  1.00 18.190          H  
ATOM   2810 2HE  LYS A 192      -0.181  -1.526  15.227  1.00 18.190          H  
ATOM   2811 1HZ  LYS A 192      -1.759  -0.490  16.707  1.00 18.190          H  
ATOM   2812 2HZ  LYS A 192      -1.681  -2.114  17.010  1.00 18.190          H  
ATOM   2813 3HZ  LYS A 192      -0.953  -1.041  18.036  1.00 18.190          H  
ATOM   2814  N   TYR A 193       5.234  -6.113  16.254  1.00 11.170          N  
ATOM   2815  CA  TYR A 193       6.162  -7.054  16.856  1.00 11.710          C  
ATOM   2816  C   TYR A 193       7.556  -6.817  16.313  1.00 12.000          C  
ATOM   2817  O   TYR A 193       8.512  -6.668  17.074  1.00 12.640          O  
ATOM   2818  CB  TYR A 193       5.732  -8.496  16.559  1.00 16.180          C  
ATOM   2819  CG  TYR A 193       6.714  -9.553  16.977  1.00 16.180          C  
ATOM   2820  CD1 TYR A 193       6.726 -10.037  18.270  1.00 16.180          C  
ATOM   2821  CD2 TYR A 193       7.623 -10.040  16.036  1.00 16.180          C  
ATOM   2822  CE1 TYR A 193       7.635 -11.011  18.625  1.00 16.180          C  
ATOM   2823  CE2 TYR A 193       8.534 -10.999  16.392  1.00 16.180          C  
ATOM   2824  CZ  TYR A 193       8.543 -11.489  17.680  1.00 16.180          C  
ATOM   2825  OH  TYR A 193       9.456 -12.453  18.039  1.00 16.180          O  
ATOM   2826  H   TYR A 193       4.393  -6.479  15.793  1.00 13.400          H  
ATOM   2827  HA  TYR A 193       6.181  -6.893  17.932  1.00 14.050          H  
ATOM   2828 1HB  TYR A 193       4.783  -8.694  17.056  1.00 19.410          H  
ATOM   2829 2HB  TYR A 193       5.563  -8.616  15.512  1.00 19.410          H  
ATOM   2830  HD1 TYR A 193       6.018  -9.654  19.004  1.00 19.410          H  
ATOM   2831  HD2 TYR A 193       7.613  -9.656  15.014  1.00 19.410          H  
ATOM   2832  HE1 TYR A 193       7.647 -11.399  19.642  1.00 19.410          H  
ATOM   2833  HE2 TYR A 193       9.247 -11.375  15.658  1.00 19.410          H  
ATOM   2834  HH  TYR A 193       9.328 -12.688  18.962  1.00 19.410          H  
ATOM   2835  N   LEU A 194       7.688  -6.770  14.989  1.00 11.650          N  
ATOM   2836  CA  LEU A 194       9.003  -6.591  14.407  1.00 12.080          C  
ATOM   2837  C   LEU A 194       9.601  -5.259  14.820  1.00 12.420          C  
ATOM   2838  O   LEU A 194      10.789  -5.178  15.175  1.00 13.030          O  
ATOM   2839  CB  LEU A 194       8.908  -6.605  12.881  1.00 16.740          C  
ATOM   2840  CG  LEU A 194       8.518  -7.924  12.201  1.00 16.740          C  
ATOM   2841  CD1 LEU A 194       8.319  -7.636  10.725  1.00 16.740          C  
ATOM   2842  CD2 LEU A 194       9.594  -8.982  12.418  1.00 16.740          C  
ATOM   2843  H   LEU A 194       6.861  -6.899  14.396  1.00 13.980          H  
ATOM   2844  HA  LEU A 194       9.654  -7.384  14.762  1.00 14.500          H  
ATOM   2845 1HB  LEU A 194       8.165  -5.860  12.587  1.00 20.090          H  
ATOM   2846 2HB  LEU A 194       9.875  -6.300  12.480  1.00 20.090          H  
ATOM   2847  HG  LEU A 194       7.576  -8.290  12.608  1.00 20.090          H  
ATOM   2848 1HD1 LEU A 194       8.043  -8.530  10.213  1.00 20.090          H  
ATOM   2849 2HD1 LEU A 194       7.533  -6.891  10.604  1.00 20.090          H  
ATOM   2850 3HD1 LEU A 194       9.247  -7.259  10.302  1.00 20.090          H  
ATOM   2851 1HD2 LEU A 194       9.307  -9.900  11.918  1.00 20.090          H  
ATOM   2852 2HD2 LEU A 194      10.541  -8.631  12.003  1.00 20.090          H  
ATOM   2853 3HD2 LEU A 194       9.726  -9.191  13.473  1.00 20.090          H  
ATOM   2854  N   ALA A 195       8.775  -4.212  14.853  1.00 12.130          N  
ATOM   2855  CA  ALA A 195       9.290  -2.915  15.228  1.00 12.510          C  
ATOM   2856  C   ALA A 195       9.884  -2.938  16.623  1.00 12.990          C  
ATOM   2857  O   ALA A 195      10.991  -2.456  16.813  1.00 13.510          O  
ATOM   2858  CB  ALA A 195       8.183  -1.890  15.170  1.00 17.360          C  
ATOM   2859  H   ALA A 195       7.799  -4.309  14.549  1.00 14.560          H  
ATOM   2860  HA  ALA A 195      10.068  -2.641  14.526  1.00 15.010          H  
ATOM   2861 1HB  ALA A 195       8.574  -0.921  15.438  1.00 20.830          H  
ATOM   2862 2HB  ALA A 195       7.769  -1.861  14.163  1.00 20.830          H  
ATOM   2863 3HB  ALA A 195       7.402  -2.165  15.873  1.00 20.830          H  
ATOM   2864  N   ASN A 196       9.202  -3.579  17.574  1.00 12.940          N  
ATOM   2865  CA  ASN A 196       9.687  -3.645  18.948  1.00 13.540          C  
ATOM   2866  C   ASN A 196      10.822  -4.639  19.197  1.00 14.080          C  
ATOM   2867  O   ASN A 196      11.650  -4.427  20.087  1.00 14.690          O  
ATOM   2868  CB  ASN A 196       8.528  -3.931  19.869  1.00 18.720          C  
ATOM   2869  CG  ASN A 196       7.658  -2.727  20.052  1.00 18.720          C  
ATOM   2870  OD1 ASN A 196       8.136  -1.584  20.036  1.00 18.720          O  
ATOM   2871  ND2 ASN A 196       6.385  -2.951  20.223  1.00 18.720          N  
ATOM   2872  H   ASN A 196       8.272  -3.951  17.342  1.00 15.530          H  
ATOM   2873  HA  ASN A 196      10.073  -2.663  19.203  1.00 16.250          H  
ATOM   2874 1HB  ASN A 196       7.928  -4.743  19.442  1.00 22.460          H  
ATOM   2875 2HB  ASN A 196       8.897  -4.265  20.836  1.00 22.460          H  
ATOM   2876 1HD2 ASN A 196       5.757  -2.182  20.349  1.00 22.460          H  
ATOM   2877 2HD2 ASN A 196       6.034  -3.887  20.225  1.00 22.460          H  
ATOM   2878  N   ILE A 197      10.849  -5.726  18.440  1.00 13.960          N  
ATOM   2879  CA  ILE A 197      11.841  -6.775  18.621  1.00 14.610          C  
ATOM   2880  C   ILE A 197      13.098  -6.654  17.757  1.00 15.030          C  
ATOM   2881  O   ILE A 197      14.199  -6.915  18.247  1.00 15.810          O  
ATOM   2882  CB  ILE A 197      11.184  -8.157  18.410  1.00 20.190          C  
ATOM   2883  CG1 ILE A 197       9.994  -8.355  19.425  1.00 20.190          C  
ATOM   2884  CG2 ILE A 197      12.199  -9.303  18.503  1.00 20.190          C  
ATOM   2885  CD1 ILE A 197      10.309  -8.233  20.907  1.00 20.190          C  
ATOM   2886  H   ILE A 197      10.102  -5.859  17.751  1.00 16.750          H  
ATOM   2887  HA  ILE A 197      12.188  -6.724  19.646  1.00 17.530          H  
ATOM   2888  HB  ILE A 197      10.738  -8.176  17.410  1.00 24.230          H  
ATOM   2889 1HG1 ILE A 197       9.214  -7.639  19.192  1.00 24.230          H  
ATOM   2890 2HG1 ILE A 197       9.614  -9.333  19.272  1.00 24.230          H  
ATOM   2891 1HG2 ILE A 197      11.685 -10.247  18.322  1.00 24.230          H  
ATOM   2892 2HG2 ILE A 197      12.980  -9.180  17.755  1.00 24.230          H  
ATOM   2893 3HG2 ILE A 197      12.655  -9.319  19.489  1.00 24.230          H  
ATOM   2894 1HD1 ILE A 197       9.397  -8.414  21.473  1.00 24.230          H  
ATOM   2895 2HD1 ILE A 197      11.059  -8.965  21.194  1.00 24.230          H  
ATOM   2896 3HD1 ILE A 197      10.669  -7.234  21.140  1.00 24.230          H  
ATOM   2897  N   GLU A 198      12.948  -6.371  16.464  1.00 14.630          N  
ATOM   2898  CA  GLU A 198      14.086  -6.356  15.558  1.00 15.110          C  
ATOM   2899  C   GLU A 198      14.616  -4.959  15.214  1.00 15.390          C  
ATOM   2900  O   GLU A 198      15.806  -4.807  14.927  1.00 16.040          O  
ATOM   2901  CB  GLU A 198      13.720  -7.098  14.271  1.00 20.960          C  
ATOM   2902  CG  GLU A 198      13.377  -8.575  14.486  1.00 20.960          C  
ATOM   2903  CD  GLU A 198      13.094  -9.317  13.206  1.00 20.960          C  
ATOM   2904  OE1 GLU A 198      13.190  -8.720  12.159  1.00 20.960          O  
ATOM   2905  OE2 GLU A 198      12.773 -10.480  13.277  1.00 20.960          O  
ATOM   2906  H   GLU A 198      12.034  -6.139  16.094  1.00 17.560          H  
ATOM   2907  HA  GLU A 198      14.899  -6.901  16.036  1.00 18.130          H  
ATOM   2908 1HB  GLU A 198      12.854  -6.615  13.810  1.00 25.150          H  
ATOM   2909 2HB  GLU A 198      14.548  -7.037  13.566  1.00 25.150          H  
ATOM   2910 1HG  GLU A 198      14.206  -9.055  15.002  1.00 25.150          H  
ATOM   2911 2HG  GLU A 198      12.499  -8.636  15.132  1.00 25.150          H  
ATOM   2912  N   GLN A 199      13.762  -3.937  15.228  1.00 15.000          N  
ATOM   2913  CA  GLN A 199      14.243  -2.611  14.829  1.00 15.320          C  
ATOM   2914  C   GLN A 199      14.951  -1.850  15.948  1.00 15.260          C  
ATOM   2915  O   GLN A 199      14.616  -1.943  17.137  1.00 15.240          O  
ATOM   2916  CB  GLN A 199      13.111  -1.751  14.268  1.00 21.320          C  
ATOM   2917  CG  GLN A 199      12.496  -2.279  12.989  1.00 21.320          C  
ATOM   2918  CD  GLN A 199      13.502  -2.290  11.881  1.00 21.320          C  
ATOM   2919  OE1 GLN A 199      14.170  -1.279  11.654  1.00 21.320          O  
ATOM   2920  NE2 GLN A 199      13.636  -3.409  11.186  1.00 21.320          N  
ATOM   2921  H   GLN A 199      12.777  -4.107  15.457  1.00 18.000          H  
ATOM   2922  HA  GLN A 199      14.973  -2.750  14.034  1.00 18.380          H  
ATOM   2923 1HB  GLN A 199      12.337  -1.666  15.003  1.00 25.580          H  
ATOM   2924 2HB  GLN A 199      13.480  -0.740  14.082  1.00 25.580          H  
ATOM   2925 1HG  GLN A 199      12.149  -3.300  13.158  1.00 25.580          H  
ATOM   2926 2HG  GLN A 199      11.664  -1.636  12.698  1.00 25.580          H  
ATOM   2927 1HE2 GLN A 199      14.301  -3.458  10.438  1.00 25.580          H  
ATOM   2928 2HE2 GLN A 199      13.074  -4.208  11.400  1.00 25.580          H  
ATOM   2929  N   GLN A 200      15.944  -1.065  15.551  1.00 15.480          N  
ATOM   2930  CA  GLN A 200      16.675  -0.244  16.493  1.00 15.410          C  
ATOM   2931  C   GLN A 200      15.708   0.786  17.089  1.00 14.450          C  
ATOM   2932  O   GLN A 200      14.893   1.371  16.368  1.00 14.240          O  
ATOM   2933  CB  GLN A 200      17.865   0.415  15.793  1.00 21.600          C  
ATOM   2934  CG  GLN A 200      18.840   1.084  16.715  1.00 21.600          C  
ATOM   2935  CD  GLN A 200      19.994   1.719  15.976  1.00 21.600          C  
ATOM   2936  OE1 GLN A 200      20.549   1.129  15.046  1.00 21.600          O  
ATOM   2937  NE2 GLN A 200      20.359   2.927  16.372  1.00 21.600          N  
ATOM   2938  H   GLN A 200      16.195  -1.043  14.570  1.00 18.580          H  
ATOM   2939  HA  GLN A 200      17.048  -0.877  17.298  1.00 18.490          H  
ATOM   2940 1HB  GLN A 200      18.404  -0.332  15.213  1.00 25.920          H  
ATOM   2941 2HB  GLN A 200      17.502   1.173  15.099  1.00 25.920          H  
ATOM   2942 1HG  GLN A 200      18.353   1.809  17.294  1.00 25.920          H  
ATOM   2943 2HG  GLN A 200      19.254   0.323  17.372  1.00 25.920          H  
ATOM   2944 1HE2 GLN A 200      21.119   3.398  15.921  1.00 25.920          H  
ATOM   2945 2HE2 GLN A 200      19.863   3.391  17.130  1.00 25.920          H  
ATOM   2946  N   HIS A 201      15.763   0.958  18.413  1.00 13.980          N  
ATOM   2947  CA  HIS A 201      14.935   1.901  19.187  1.00 13.150          C  
ATOM   2948  C   HIS A 201      13.442   1.562  19.113  1.00 12.500          C  
ATOM   2949  O   HIS A 201      12.585   2.407  19.401  1.00 11.920          O  
ATOM   2950  CB  HIS A 201      15.131   3.358  18.717  1.00 18.740          C  
ATOM   2951  CG  HIS A 201      16.555   3.815  18.702  1.00 18.740          C  
ATOM   2952  ND1 HIS A 201      17.325   3.938  19.849  1.00 18.740          N  
ATOM   2953  CD2 HIS A 201      17.345   4.170  17.671  1.00 18.740          C  
ATOM   2954  CE1 HIS A 201      18.546   4.329  19.509  1.00 18.740          C  
ATOM   2955  NE2 HIS A 201      18.590   4.453  18.185  1.00 18.740          N  
ATOM   2956  H   HIS A 201      16.443   0.412  18.923  1.00 16.780          H  
ATOM   2957  HA  HIS A 201      15.228   1.851  20.235  1.00 15.780          H  
ATOM   2958 1HB  HIS A 201      14.726   3.473  17.715  1.00 22.490          H  
ATOM   2959 2HB  HIS A 201      14.568   4.029  19.368  1.00 22.490          H  
ATOM   2960  HD1 HIS A 201      16.961   4.065  20.776  1.00 22.490          H  
ATOM   2961  HD2 HIS A 201      17.175   4.221  16.594  1.00 22.490          H  
ATOM   2962  HE1 HIS A 201      19.324   4.477  20.268  1.00 22.490          H  
ATOM   2963  N   GLY A 202      13.110   0.353  18.658  1.00 12.700          N  
ATOM   2964  CA  GLY A 202      11.730  -0.094  18.603  1.00 12.230          C  
ATOM   2965  C   GLY A 202      11.004   0.544  17.423  1.00 11.790          C  
ATOM   2966  O   GLY A 202       9.777   0.480  17.312  1.00 11.380          O  
ATOM   2967  H   GLY A 202      13.831  -0.313  18.354  1.00 15.240          H  
ATOM   2968 1HA  GLY A 202      11.729  -1.172  18.527  1.00 14.680          H  
ATOM   2969 2HA  GLY A 202      11.222   0.155  19.531  1.00 14.680          H  
ATOM   2970  N   ASN A 203      11.768   1.250  16.580  1.00 12.050          N  
ATOM   2971  CA  ASN A 203      11.270   2.014  15.446  1.00 11.950          C  
ATOM   2972  C   ASN A 203      10.390   3.165  15.962  1.00 11.530          C  
ATOM   2973  O   ASN A 203       9.582   3.724  15.217  1.00 11.610          O  
ATOM   2974  CB  ASN A 203      10.454   1.130  14.513  1.00 16.770          C  
ATOM   2975  CG  ASN A 203      10.484   1.565  13.070  1.00 16.770          C  
ATOM   2976  OD1 ASN A 203      11.547   1.908  12.537  1.00 16.770          O  
ATOM   2977  ND2 ASN A 203       9.342   1.564  12.423  1.00 16.770          N  
ATOM   2978  H   ASN A 203      12.783   1.258  16.725  1.00 14.460          H  
ATOM   2979  HA  ASN A 203      12.118   2.446  14.910  1.00 14.340          H  
ATOM   2980 1HB  ASN A 203      10.794   0.103  14.587  1.00 20.120          H  
ATOM   2981 2HB  ASN A 203       9.418   1.153  14.840  1.00 20.120          H  
ATOM   2982 1HD2 ASN A 203       9.311   1.848  11.463  1.00 20.120          H  
ATOM   2983 2HD2 ASN A 203       8.499   1.300  12.890  1.00 20.120          H  
ATOM   2984  N   SER A 204      10.553   3.511  17.243  1.00 11.280          N  
ATOM   2985  CA  SER A 204       9.811   4.566  17.907  1.00 11.100          C  
ATOM   2986  C   SER A 204      10.462   5.920  17.727  1.00 11.090          C  
ATOM   2987  O   SER A 204      11.624   6.025  17.325  1.00 11.090          O  
ATOM   2988  CB  SER A 204       9.741   4.300  19.389  1.00 15.610          C  
ATOM   2989  OG  SER A 204      10.990   4.551  19.957  1.00 15.610          O  
ATOM   2990  H   SER A 204      11.233   3.000  17.807  1.00 13.540          H  
ATOM   2991  HA  SER A 204       8.805   4.597  17.488  1.00 13.320          H  
ATOM   2992 1HB  SER A 204       8.987   4.934  19.849  1.00 18.730          H  
ATOM   2993 2HB  SER A 204       9.459   3.261  19.565  1.00 18.730          H  
ATOM   2994  HG  SER A 204      11.561   3.781  19.710  1.00 18.730          H  
ATOM   2995  N   GLY A 205       9.761   6.965  18.172  1.00 11.240          N  
ATOM   2996  CA  GLY A 205      10.241   8.345  18.106  1.00 11.350          C  
ATOM   2997  C   GLY A 205      11.380   8.628  19.088  1.00 11.240          C  
ATOM   2998  O   GLY A 205      11.945   9.723  19.109  1.00 10.930          O  
ATOM   2999  H   GLY A 205       8.826   6.801  18.519  1.00 13.490          H  
ATOM   3000 1HA  GLY A 205      10.583   8.554  17.091  1.00 13.620          H  
ATOM   3001 2HA  GLY A 205       9.414   9.024  18.306  1.00 13.620          H  
ATOM   3002  N   ARG A 206      11.758   7.620  19.884  1.00 11.670          N  
ATOM   3003  CA  ARG A 206      12.870   7.744  20.808  1.00 11.790          C  
ATOM   3004  C   ARG A 206      14.162   7.835  20.009  1.00 11.880          C  
ATOM   3005  O   ARG A 206      15.193   8.273  20.522  1.00 12.010          O  
ATOM   3006  CB  ARG A 206      12.940   6.559  21.756  1.00 16.460          C  
ATOM   3007  CG  ARG A 206      11.794   6.469  22.760  1.00 16.460          C  
ATOM   3008  CD  ARG A 206      11.859   5.218  23.565  1.00 16.460          C  
ATOM   3009  NE  ARG A 206      11.570   4.031  22.752  1.00 16.460          N  
ATOM   3010  CZ  ARG A 206      11.740   2.742  23.148  1.00 16.460          C  
ATOM   3011  NH1 ARG A 206      12.215   2.465  24.350  1.00 16.460          N  
ATOM   3012  NH2 ARG A 206      11.422   1.758  22.320  1.00 16.460          N  
ATOM   3013  H   ARG A 206      11.270   6.728  19.841  1.00 14.000          H  
ATOM   3014  HA  ARG A 206      12.749   8.655  21.391  1.00 14.150          H  
ATOM   3015 1HB  ARG A 206      12.964   5.639  21.177  1.00 19.750          H  
ATOM   3016 2HB  ARG A 206      13.868   6.605  22.322  1.00 19.750          H  
ATOM   3017 1HG  ARG A 206      11.837   7.321  23.437  1.00 19.750          H  
ATOM   3018 2HG  ARG A 206      10.845   6.479  22.221  1.00 19.750          H  
ATOM   3019 1HD  ARG A 206      12.862   5.117  23.979  1.00 19.750          H  
ATOM   3020 2HD  ARG A 206      11.131   5.269  24.374  1.00 19.750          H  
ATOM   3021  HE  ARG A 206      11.197   4.194  21.814  1.00 19.750          H  
ATOM   3022 1HH1 ARG A 206      12.457   3.209  24.986  1.00 19.750          H  
ATOM   3023 2HH1 ARG A 206      12.337   1.504  24.635  1.00 19.750          H  
ATOM   3024 1HH2 ARG A 206      11.044   1.981  21.405  1.00 19.750          H  
ATOM   3025 2HH2 ARG A 206      11.539   0.797  22.603  1.00 19.750          H  
ATOM   3026  N   ASN A 207      14.093   7.470  18.722  1.00 12.020          N  
ATOM   3027  CA  ASN A 207      15.254   7.498  17.862  1.00 12.310          C  
ATOM   3028  C   ASN A 207      15.683   8.923  17.504  1.00 12.400          C  
ATOM   3029  O   ASN A 207      16.749   9.114  16.913  1.00 12.560          O  
ATOM   3030  CB  ASN A 207      14.975   6.693  16.603  1.00 17.120          C  
ATOM   3031  CG  ASN A 207      13.873   7.278  15.739  1.00 17.120          C  
ATOM   3032  OD1 ASN A 207      13.410   8.407  15.954  1.00 17.120          O  
ATOM   3033  ND2 ASN A 207      13.443   6.513  14.760  1.00 17.120          N  
ATOM   3034  H   ASN A 207      13.202   7.128  18.348  1.00 14.420          H  
ATOM   3035  HA  ASN A 207      16.083   7.031  18.395  1.00 14.770          H  
ATOM   3036 1HB  ASN A 207      15.886   6.606  16.014  1.00 20.540          H  
ATOM   3037 2HB  ASN A 207      14.671   5.693  16.885  1.00 20.540          H  
ATOM   3038 1HD2 ASN A 207      12.710   6.833  14.161  1.00 20.540          H  
ATOM   3039 2HD2 ASN A 207      13.837   5.603  14.623  1.00 20.540          H  
ATOM   3040  N   SER A 208      14.958   9.945  17.983  1.00 12.480          N  
ATOM   3041  CA  SER A 208      15.374  11.324  17.768  1.00 12.770          C  
ATOM   3042  C   SER A 208      16.688  11.588  18.509  1.00 12.690          C  
ATOM   3043  O   SER A 208      17.425  12.513  18.170  1.00 13.170          O  
ATOM   3044  CB  SER A 208      14.311  12.286  18.261  1.00 17.760          C  
ATOM   3045  OG  SER A 208      14.245  12.300  19.663  1.00 17.760          O  
ATOM   3046  H   SER A 208      14.066   9.767  18.460  1.00 14.980          H  
ATOM   3047  HA  SER A 208      15.534  11.481  16.701  1.00 15.320          H  
ATOM   3048 1HB  SER A 208      14.521  13.287  17.891  1.00 21.310          H  
ATOM   3049 2HB  SER A 208      13.345  11.980  17.858  1.00 21.310          H  
ATOM   3050  HG  SER A 208      13.445  12.783  19.887  1.00 21.310          H  
ATOM   3051  N   GLU A 209      16.985  10.741  19.508  1.00 12.240          N  
ATOM   3052  CA  GLU A 209      18.205  10.808  20.300  1.00 12.310          C  
ATOM   3053  C   GLU A 209      19.176   9.681  19.951  1.00 12.300          C  
ATOM   3054  O   GLU A 209      20.105   9.409  20.712  1.00 12.400          O  
ATOM   3055  CB  GLU A 209      17.902  10.783  21.799  1.00 17.210          C  
ATOM   3056  CG  GLU A 209      17.168  12.014  22.341  1.00 17.210          C  
ATOM   3057  CD  GLU A 209      18.012  13.286  22.307  1.00 17.210          C  
ATOM   3058  OE1 GLU A 209      19.224  13.189  22.416  1.00 17.210          O  
ATOM   3059  OE2 GLU A 209      17.452  14.344  22.197  1.00 17.210          O  
ATOM   3060  H   GLU A 209      16.313   9.999  19.732  1.00 14.690          H  
ATOM   3061  HA  GLU A 209      18.686  11.754  20.082  1.00 14.770          H  
ATOM   3062 1HB  GLU A 209      17.284   9.910  22.019  1.00 20.650          H  
ATOM   3063 2HB  GLU A 209      18.830  10.675  22.357  1.00 20.650          H  
ATOM   3064 1HG  GLU A 209      16.271  12.174  21.741  1.00 20.650          H  
ATOM   3065 2HG  GLU A 209      16.856  11.814  23.363  1.00 20.650          H  
ATOM   3066  N   SER A 210      18.963   9.021  18.811  1.00 12.390          N  
ATOM   3067  CA  SER A 210      19.786   7.894  18.384  1.00 12.600          C  
ATOM   3068  C   SER A 210      21.258   8.236  18.294  1.00 12.610          C  
ATOM   3069  O   SER A 210      21.647   9.280  17.773  1.00 12.780          O  
ATOM   3070  CB  SER A 210      19.354   7.387  17.034  1.00 17.560          C  
ATOM   3071  OG  SER A 210      20.187   6.330  16.642  1.00 17.560          O  
ATOM   3072  H   SER A 210      18.183   9.287  18.208  1.00 14.870          H  
ATOM   3073  HA  SER A 210      19.670   7.091  19.115  1.00 15.120          H  
ATOM   3074 1HB  SER A 210      18.325   7.055  17.070  1.00 21.070          H  
ATOM   3075 2HB  SER A 210      19.413   8.189  16.315  1.00 21.070          H  
ATOM   3076  HG  SER A 210      19.813   5.555  17.118  1.00 21.070          H  
ATOM   3077  N   GLU A 211      22.104   7.288  18.681  1.00 12.630          N  
ATOM   3078  CA  GLU A 211      23.548   7.471  18.653  1.00 12.860          C  
ATOM   3079  C   GLU A 211      24.104   7.804  17.257  1.00 12.840          C  
ATOM   3080  O   GLU A 211      25.203   8.356  17.139  1.00 13.020          O  
ATOM   3081  CB  GLU A 211      24.238   6.205  19.183  1.00 17.910          C  
ATOM   3082  CG  GLU A 211      23.935   5.870  20.647  1.00 17.910          C  
ATOM   3083  CD  GLU A 211      22.638   5.102  20.834  1.00 17.910          C  
ATOM   3084  OE1 GLU A 211      21.930   4.926  19.860  1.00 17.910          O  
ATOM   3085  OE2 GLU A 211      22.352   4.704  21.933  1.00 17.910          O  
ATOM   3086  H   GLU A 211      21.733   6.416  19.065  1.00 15.160          H  
ATOM   3087  HA  GLU A 211      23.775   8.296  19.321  1.00 15.430          H  
ATOM   3088 1HB  GLU A 211      23.965   5.350  18.565  1.00 21.490          H  
ATOM   3089 2HB  GLU A 211      25.307   6.330  19.109  1.00 21.490          H  
ATOM   3090 1HG  GLU A 211      24.757   5.278  21.048  1.00 21.490          H  
ATOM   3091 2HG  GLU A 211      23.884   6.803  21.212  1.00 21.490          H  
ATOM   3092  N   SER A 212      23.387   7.413  16.199  1.00 12.820          N  
ATOM   3093  CA  SER A 212      23.825   7.678  14.827  1.00 12.960          C  
ATOM   3094  C   SER A 212      23.237   8.980  14.255  1.00 13.010          C  
ATOM   3095  O   SER A 212      23.484   9.330  13.096  1.00 13.270          O  
ATOM   3096  CB  SER A 212      23.464   6.514  13.922  1.00 18.090          C  
ATOM   3097  OG  SER A 212      22.074   6.376  13.784  1.00 18.090          O  
ATOM   3098  H   SER A 212      22.496   6.933  16.355  1.00 15.380          H  
ATOM   3099  HA  SER A 212      24.911   7.775  14.833  1.00 15.550          H  
ATOM   3100 1HB  SER A 212      23.916   6.665  12.943  1.00 21.710          H  
ATOM   3101 2HB  SER A 212      23.882   5.598  14.336  1.00 21.710          H  
ATOM   3102  HG  SER A 212      21.939   5.607  13.223  1.00 21.710          H  
ATOM   3103  N   ASN A 213      22.422   9.670  15.050  1.00 12.950          N  
ATOM   3104  CA  ASN A 213      21.710  10.873  14.647  1.00 13.270          C  
ATOM   3105  C   ASN A 213      22.354  12.156  15.190  1.00 13.380          C  
ATOM   3106  O   ASN A 213      22.335  12.418  16.391  1.00 13.400          O  
ATOM   3107  CB  ASN A 213      20.248  10.776  15.048  1.00 18.450          C  
ATOM   3108  CG  ASN A 213      19.416  11.877  14.484  1.00 18.450          C  
ATOM   3109  OD1 ASN A 213      19.927  12.948  14.113  1.00 18.450          O  
ATOM   3110  ND2 ASN A 213      18.123  11.644  14.400  1.00 18.450          N  
ATOM   3111  H   ASN A 213      22.294   9.354  16.011  1.00 15.540          H  
ATOM   3112  HA  ASN A 213      21.749  10.937  13.559  1.00 15.920          H  
ATOM   3113 1HB  ASN A 213      19.849   9.829  14.696  1.00 22.140          H  
ATOM   3114 2HB  ASN A 213      20.162  10.784  16.139  1.00 22.140          H  
ATOM   3115 1HD2 ASN A 213      17.508  12.342  14.027  1.00 22.140          H  
ATOM   3116 2HD2 ASN A 213      17.749  10.764  14.718  1.00 22.140          H  
ATOM   3117  N   LYS A 214      22.877  13.002  14.303  1.00 13.650          N  
ATOM   3118  CA  LYS A 214      23.579  14.241  14.691  1.00 14.050          C  
ATOM   3119  C   LYS A 214      22.729  15.189  15.572  1.00 14.190          C  
ATOM   3120  O   LYS A 214      23.261  16.099  16.222  1.00 14.290          O  
ATOM   3121  CB  LYS A 214      24.034  14.982  13.431  1.00 19.510          C  
ATOM   3122  CG  LYS A 214      22.891  15.556  12.575  1.00 19.510          C  
ATOM   3123  CD  LYS A 214      23.424  16.219  11.306  1.00 19.510          C  
ATOM   3124  CE  LYS A 214      22.296  16.825  10.470  1.00 19.510          C  
ATOM   3125  NZ  LYS A 214      22.808  17.446   9.212  1.00 19.510          N  
ATOM   3126  H   LYS A 214      22.834  12.742  13.326  1.00 16.380          H  
ATOM   3127  HA  LYS A 214      24.461  13.959  15.267  1.00 16.860          H  
ATOM   3128 1HB  LYS A 214      24.689  15.807  13.712  1.00 23.410          H  
ATOM   3129 2HB  LYS A 214      24.613  14.304  12.804  1.00 23.410          H  
ATOM   3130 1HG  LYS A 214      22.195  14.762  12.307  1.00 23.410          H  
ATOM   3131 2HG  LYS A 214      22.347  16.308  13.148  1.00 23.410          H  
ATOM   3132 1HD  LYS A 214      24.125  17.008  11.580  1.00 23.410          H  
ATOM   3133 2HD  LYS A 214      23.953  15.480  10.703  1.00 23.410          H  
ATOM   3134 1HE  LYS A 214      21.583  16.043  10.213  1.00 23.410          H  
ATOM   3135 2HE  LYS A 214      21.787  17.589  11.058  1.00 23.410          H  
ATOM   3136 1HZ  LYS A 214      22.035  17.834   8.689  1.00 23.410          H  
ATOM   3137 2HZ  LYS A 214      23.463  18.182   9.439  1.00 23.410          H  
ATOM   3138 3HZ  LYS A 214      23.272  16.744   8.652  1.00 23.410          H  
ATOM   3139  N   VAL A 215      21.413  14.998  15.541  1.00 14.360          N  
ATOM   3140  CA  VAL A 215      20.435  15.744  16.323  1.00 14.670          C  
ATOM   3141  C   VAL A 215      20.580  15.474  17.827  1.00 14.910          C  
ATOM   3142  O   VAL A 215      20.316  16.356  18.648  1.00 15.300          O  
ATOM   3143  CB  VAL A 215      18.999  15.419  15.858  1.00 20.410          C  
ATOM   3144  CG1 VAL A 215      17.950  16.042  16.786  1.00 20.410          C  
ATOM   3145  CG2 VAL A 215      18.830  15.947  14.429  1.00 20.410          C  
ATOM   3146  H   VAL A 215      21.070  14.229  14.965  1.00 17.230          H  
ATOM   3147  HA  VAL A 215      20.609  16.805  16.152  1.00 17.600          H  
ATOM   3148  HB  VAL A 215      18.846  14.349  15.888  1.00 24.500          H  
ATOM   3149 1HG1 VAL A 215      16.957  15.790  16.421  1.00 24.500          H  
ATOM   3150 2HG1 VAL A 215      18.056  15.654  17.801  1.00 24.500          H  
ATOM   3151 3HG1 VAL A 215      18.069  17.124  16.799  1.00 24.500          H  
ATOM   3152 1HG2 VAL A 215      17.828  15.713  14.072  1.00 24.500          H  
ATOM   3153 2HG2 VAL A 215      18.978  17.026  14.423  1.00 24.500          H  
ATOM   3154 3HG2 VAL A 215      19.563  15.483  13.773  1.00 24.500          H  
ATOM   3155  N   ALA A 216      20.900  14.224  18.172  1.00 14.820          N  
ATOM   3156  CA  ALA A 216      20.977  13.719  19.530  1.00 15.200          C  
ATOM   3157  C   ALA A 216      21.953  14.465  20.416  1.00 15.910          C  
ATOM   3158  O   ALA A 216      22.997  14.939  19.961  1.00 16.350          O  
ATOM   3159  CB  ALA A 216      21.410  12.270  19.487  1.00 21.130          C  
ATOM   3160  H   ALA A 216      21.144  13.549  17.444  1.00 17.780          H  
ATOM   3161  HA  ALA A 216      19.982  13.799  19.970  1.00 18.240          H  
ATOM   3162 1HB  ALA A 216      21.433  11.853  20.495  1.00 25.350          H  
ATOM   3163 2HB  ALA A 216      20.724  11.706  18.869  1.00 25.350          H  
ATOM   3164 3HB  ALA A 216      22.393  12.204  19.052  1.00 25.350          H  
ATOM   3165  N   ALA A 217      21.597  14.565  21.700  1.00 16.150          N  
ATOM   3166  CA  ALA A 217      22.443  15.186  22.713  1.00 16.940          C  
ATOM   3167  C   ALA A 217      23.786  14.477  22.867  1.00 17.420          C  
ATOM   3168  O   ALA A 217      24.796  15.116  23.155  1.00 17.700          O  
ATOM   3169  CB  ALA A 217      21.722  15.220  24.044  1.00 23.400          C  
ATOM   3170  H   ALA A 217      20.688  14.173  21.986  1.00 19.380          H  
ATOM   3171  HA  ALA A 217      22.651  16.197  22.385  1.00 20.330          H  
ATOM   3172 1HB  ALA A 217      22.345  15.719  24.784  1.00 28.080          H  
ATOM   3173 2HB  ALA A 217      20.781  15.763  23.930  1.00 28.080          H  
ATOM   3174 3HB  ALA A 217      21.515  14.201  24.366  1.00 28.080          H  
ATOM   3175  N   GLU A 218      23.795  13.153  22.714  1.00 17.660          N  
ATOM   3176  CA  GLU A 218      25.020  12.378  22.823  1.00 18.270          C  
ATOM   3177  C   GLU A 218      25.015  11.398  21.670  1.00 18.230          C  
ATOM   3178  O   GLU A 218      23.978  10.795  21.398  1.00 18.520          O  
ATOM   3179  CB  GLU A 218      25.103  11.629  24.163  1.00 25.330          C  
ATOM   3180  CG  GLU A 218      25.106  12.529  25.414  1.00 25.330          C  
ATOM   3181  CD  GLU A 218      25.426  11.772  26.716  1.00 25.330          C  
ATOM   3182  OE1 GLU A 218      25.777  10.609  26.639  1.00 25.330          O  
ATOM   3183  OE2 GLU A 218      25.333  12.363  27.765  1.00 25.330          O  
ATOM   3184  H   GLU A 218      22.937  12.660  22.506  1.00 21.190          H  
ATOM   3185  HA  GLU A 218      25.884  13.036  22.719  1.00 21.920          H  
ATOM   3186 1HB  GLU A 218      24.243  10.967  24.250  1.00 30.400          H  
ATOM   3187 2HB  GLU A 218      25.985  10.999  24.179  1.00 30.400          H  
ATOM   3188 1HG  GLU A 218      25.824  13.334  25.272  1.00 30.400          H  
ATOM   3189 2HG  GLU A 218      24.121  12.983  25.508  1.00 30.400          H  
ATOM   3190  N   THR A 219      26.169  11.195  21.036  1.00 18.020          N  
ATOM   3191  CA  THR A 219      26.290  10.289  19.894  1.00 18.290          C  
ATOM   3192  C   THR A 219      27.403   9.265  20.031  1.00 18.680          C  
ATOM   3193  O   THR A 219      28.187   9.298  20.982  1.00 18.930          O  
ATOM   3194  CB  THR A 219      26.494  11.074  18.587  1.00 25.500          C  
ATOM   3195  OG1 THR A 219      27.731  11.804  18.660  1.00 25.500          O  
ATOM   3196  CG2 THR A 219      25.324  12.008  18.360  1.00 25.500          C  
ATOM   3197  H   THR A 219      26.989  11.712  21.320  1.00 21.620          H  
ATOM   3198  HA  THR A 219      25.359   9.744  19.802  1.00 21.950          H  
ATOM   3199  HB  THR A 219      26.550  10.388  17.749  1.00 30.600          H  
ATOM   3200  HG1 THR A 219      28.477  11.181  18.594  1.00 30.600          H  
ATOM   3201 1HG2 THR A 219      25.462  12.555  17.430  1.00 30.600          H  
ATOM   3202 2HG2 THR A 219      24.411  11.414  18.294  1.00 30.600          H  
ATOM   3203 3HG2 THR A 219      25.236  12.711  19.180  1.00 30.600          H  
ATOM   3204  N   GLN A 220      27.446   8.354  19.060  1.00 18.830          N  
ATOM   3205  CA  GLN A 220      28.436   7.279  18.963  1.00 19.240          C  
ATOM   3206  C   GLN A 220      29.875   7.769  18.866  1.00 19.300          C  
ATOM   3207  O   GLN A 220      30.177   8.719  18.139  1.00 19.240          O  
ATOM   3208  CB  GLN A 220      28.158   6.386  17.738  1.00 26.770          C  
ATOM   3209  CG  GLN A 220      29.107   5.210  17.654  1.00 26.770          C  
ATOM   3210  CD  GLN A 220      28.843   4.236  16.613  1.00 26.770          C  
ATOM   3211  OE1 GLN A 220      28.217   4.492  15.578  1.00 26.770          O  
ATOM   3212  NE2 GLN A 220      29.337   3.038  16.887  1.00 26.770          N  
ATOM   3213  H   GLN A 220      26.722   8.415  18.336  1.00 22.600          H  
ATOM   3214  HA  GLN A 220      28.358   6.663  19.861  1.00 23.090          H  
ATOM   3215 1HB  GLN A 220      27.146   6.003  17.775  1.00 32.130          H  
ATOM   3216 2HB  GLN A 220      28.254   6.974  16.827  1.00 32.130          H  
ATOM   3217 1HG  GLN A 220      30.117   5.550  17.498  1.00 32.130          H  
ATOM   3218 2HG  GLN A 220      29.040   4.676  18.580  1.00 32.130          H  
ATOM   3219 1HE2 GLN A 220      29.217   2.281  16.249  1.00 32.130          H  
ATOM   3220 2HE2 GLN A 220      29.850   2.897  17.779  1.00 32.130          H  
ATOM   3221  N   SER A 221      30.773   7.084  19.578  1.00 19.560          N  
ATOM   3222  CA  SER A 221      32.201   7.385  19.514  1.00 19.770          C  
ATOM   3223  C   SER A 221      32.971   6.074  19.362  1.00 19.660          C  
ATOM   3224  O   SER A 221      33.339   5.459  20.361  1.00 19.600          O  
ATOM   3225  CB  SER A 221      32.662   8.082  20.770  1.00 27.590          C  
ATOM   3226  OG  SER A 221      34.032   8.354  20.722  1.00 27.590          O  
ATOM   3227  H   SER A 221      30.447   6.291  20.151  1.00 23.470          H  
ATOM   3228  HA  SER A 221      32.393   8.061  18.689  1.00 23.720          H  
ATOM   3229 1HB  SER A 221      32.133   9.001  20.868  1.00 33.110          H  
ATOM   3230 2HB  SER A 221      32.431   7.470  21.643  1.00 33.110          H  
ATOM   3231  HG  SER A 221      34.243   8.755  21.573  1.00 33.110          H  
ATOM   3232  N   PRO A 222      33.318   5.670  18.128  1.00 19.800          N  
ATOM   3233  CA  PRO A 222      33.950   4.405  17.807  1.00 19.870          C  
ATOM   3234  C   PRO A 222      35.246   4.205  18.571  1.00 20.300          C  
ATOM   3235  O   PRO A 222      36.028   5.144  18.733  1.00 20.720          O  
ATOM   3236  CB  PRO A 222      34.216   4.537  16.300  1.00 29.800          C  
ATOM   3237  CG  PRO A 222      33.175   5.523  15.812  1.00 29.800          C  
ATOM   3238  CD  PRO A 222      33.026   6.514  16.943  1.00 29.800          C  
ATOM   3239  HA  PRO A 222      33.241   3.587  18.024  1.00 23.840          H  
ATOM   3240 1HB  PRO A 222      35.247   4.888  16.135  1.00 35.770          H  
ATOM   3241 2HB  PRO A 222      34.134   3.552  15.819  1.00 35.770          H  
ATOM   3242 1HG  PRO A 222      33.508   5.995  14.874  1.00 35.770          H  
ATOM   3243 2HG  PRO A 222      32.230   4.999  15.587  1.00 35.770          H  
ATOM   3244 1HD  PRO A 222      33.761   7.330  16.856  1.00 35.770          H  
ATOM   3245 2HD  PRO A 222      31.990   6.876  16.933  1.00 35.770          H  
ATOM   3246  N   SER A 223      35.494   2.968  18.976  1.00 20.300          N  
ATOM   3247  CA  SER A 223      36.691   2.602  19.716  1.00 20.800          C  
ATOM   3248  C   SER A 223      37.018   1.135  19.486  1.00 20.620          C  
ATOM   3249  O   SER A 223      36.190   0.368  18.994  1.00 20.440          O  
ATOM   3250  CB  SER A 223      36.498   2.854  21.193  1.00 28.920          C  
ATOM   3251  OG  SER A 223      35.542   1.986  21.711  1.00 28.920          O  
ATOM   3252  H   SER A 223      34.800   2.252  18.809  1.00 24.360          H  
ATOM   3253  HA  SER A 223      37.524   3.206  19.356  1.00 24.960          H  
ATOM   3254 1HB  SER A 223      37.441   2.719  21.721  1.00 34.700          H  
ATOM   3255 2HB  SER A 223      36.178   3.885  21.348  1.00 34.700          H  
ATOM   3256  HG  SER A 223      35.500   2.182  22.652  1.00 34.700          H  
ATOM   3257  N   LEU A 224      38.228   0.737  19.867  1.00 20.780          N  
ATOM   3258  CA  LEU A 224      38.688  -0.643  19.709  1.00 20.750          C  
ATOM   3259  C   LEU A 224      38.378  -1.515  20.915  1.00 20.860          C  
ATOM   3260  O   LEU A 224      38.796  -2.665  20.996  1.00 21.050          O  
ATOM   3261  CB  LEU A 224      40.199  -0.662  19.450  1.00 29.060          C  
ATOM   3262  CG  LEU A 224      40.699   0.057  18.160  1.00 29.060          C  
ATOM   3263  CD1 LEU A 224      42.219   0.020  18.143  1.00 29.060          C  
ATOM   3264  CD2 LEU A 224      40.133  -0.627  16.905  1.00 29.060          C  
ATOM   3265  H   LEU A 224      38.857   1.419  20.267  1.00 24.940          H  
ATOM   3266  HA  LEU A 224      38.169  -1.081  18.862  1.00 24.900          H  
ATOM   3267 1HB  LEU A 224      40.699  -0.202  20.301  1.00 34.870          H  
ATOM   3268 2HB  LEU A 224      40.521  -1.703  19.391  1.00 34.870          H  
ATOM   3269  HG  LEU A 224      40.384   1.098  18.175  1.00 34.870          H  
ATOM   3270 1HD1 LEU A 224      42.586   0.532  17.253  1.00 34.870          H  
ATOM   3271 2HD1 LEU A 224      42.607   0.518  19.031  1.00 34.870          H  
ATOM   3272 3HD1 LEU A 224      42.560  -1.015  18.131  1.00 34.870          H  
ATOM   3273 1HD2 LEU A 224      40.504  -0.113  16.019  1.00 34.870          H  
ATOM   3274 2HD2 LEU A 224      40.455  -1.668  16.880  1.00 34.870          H  
ATOM   3275 3HD2 LEU A 224      39.048  -0.585  16.902  1.00 34.870          H  
ATOM   3276  N   PHE A 225      37.642  -0.984  21.874  1.00 20.830          N  
ATOM   3277  CA  PHE A 225      37.335  -1.717  23.095  1.00 21.090          C  
ATOM   3278  C   PHE A 225      36.640  -3.031  22.770  1.00 20.960          C  
ATOM   3279  O   PHE A 225      36.963  -4.082  23.326  1.00 21.190          O  
ATOM   3280  CB  PHE A 225      36.388  -0.891  23.961  1.00 29.420          C  
ATOM   3281  CG  PHE A 225      36.932   0.424  24.454  1.00 29.420          C  
ATOM   3282  CD1 PHE A 225      36.040   1.424  24.803  1.00 29.420          C  
ATOM   3283  CD2 PHE A 225      38.296   0.696  24.553  1.00 29.420          C  
ATOM   3284  CE1 PHE A 225      36.475   2.636  25.238  1.00 29.420          C  
ATOM   3285  CE2 PHE A 225      38.728   1.921  24.991  1.00 29.420          C  
ATOM   3286  CZ  PHE A 225      37.817   2.888  25.331  1.00 29.420          C  
ATOM   3287  H   PHE A 225      37.299  -0.039  21.761  1.00 25.000          H  
ATOM   3288  HA  PHE A 225      38.255  -1.948  23.628  1.00 25.310          H  
ATOM   3289 1HB  PHE A 225      35.471  -0.686  23.411  1.00 35.310          H  
ATOM   3290 2HB  PHE A 225      36.100  -1.477  24.832  1.00 35.310          H  
ATOM   3291  HD1 PHE A 225      34.967   1.233  24.731  1.00 35.310          H  
ATOM   3292  HD2 PHE A 225      39.036  -0.051  24.286  1.00 35.310          H  
ATOM   3293  HE1 PHE A 225      35.746   3.409  25.516  1.00 35.310          H  
ATOM   3294  HE2 PHE A 225      39.797   2.129  25.069  1.00 35.310          H  
ATOM   3295  HZ  PHE A 225      38.161   3.862  25.681  1.00 35.310          H  
ATOM   3296  N   GLY A 226      35.731  -2.980  21.805  1.00 20.710          N  
ATOM   3297  CA  GLY A 226      34.919  -4.116  21.411  1.00 20.680          C  
ATOM   3298  C   GLY A 226      35.654  -5.117  20.529  1.00 21.140          C  
ATOM   3299  O   GLY A 226      35.073  -6.122  20.120  1.00 21.350          O  
ATOM   3300  H   GLY A 226      35.570  -2.088  21.357  1.00 24.850          H  
ATOM   3301 1HA  GLY A 226      34.556  -4.620  22.305  1.00 24.820          H  
ATOM   3302 2HA  GLY A 226      34.041  -3.752  20.880  1.00 24.820          H  
ATOM   3303  N   SER A 227      36.928  -4.858  20.220  1.00 21.410          N  
ATOM   3304  CA  SER A 227      37.678  -5.770  19.379  1.00 21.940          C  
ATOM   3305  C   SER A 227      38.268  -6.929  20.179  1.00 22.270          C  
ATOM   3306  O   SER A 227      38.762  -7.892  19.588  1.00 22.560          O  
ATOM   3307  CB  SER A 227      38.788  -5.041  18.635  1.00 30.500          C  
ATOM   3308  OG  SER A 227      38.271  -4.111  17.708  1.00 30.500          O  
ATOM   3309  H   SER A 227      37.404  -4.024  20.570  1.00 25.690          H  
ATOM   3310  HA  SER A 227      36.996  -6.188  18.639  1.00 26.330          H  
ATOM   3311 1HB  SER A 227      39.424  -4.526  19.354  1.00 36.600          H  
ATOM   3312 2HB  SER A 227      39.409  -5.767  18.114  1.00 36.600          H  
ATOM   3313  HG  SER A 227      39.034  -3.690  17.306  1.00 36.600          H  
ATOM   3314  N   THR A 228      38.220  -6.873  21.518  1.00 22.340          N  
ATOM   3315  CA  THR A 228      38.772  -7.999  22.271  1.00 22.760          C  
ATOM   3316  C   THR A 228      37.732  -9.105  22.387  1.00 22.750          C  
ATOM   3317  O   THR A 228      36.643  -8.921  22.943  1.00 22.880          O  
ATOM   3318  CB  THR A 228      39.262  -7.584  23.674  1.00 31.700          C  
ATOM   3319  OG1 THR A 228      40.313  -6.618  23.551  1.00 31.700          O  
ATOM   3320  CG2 THR A 228      39.778  -8.795  24.429  1.00 31.700          C  
ATOM   3321  H   THR A 228      37.826  -6.054  21.995  1.00 26.810          H  
ATOM   3322  HA  THR A 228      39.627  -8.399  21.727  1.00 27.310          H  
ATOM   3323  HB  THR A 228      38.442  -7.141  24.225  1.00 38.040          H  
ATOM   3324  HG1 THR A 228      39.942  -5.792  23.232  1.00 38.040          H  
ATOM   3325 1HG2 THR A 228      40.120  -8.480  25.412  1.00 38.040          H  
ATOM   3326 2HG2 THR A 228      38.987  -9.535  24.549  1.00 38.040          H  
ATOM   3327 3HG2 THR A 228      40.608  -9.241  23.883  1.00 38.040          H  
ATOM   3328  N   LYS A 229      38.080 -10.270  21.849  1.00 22.710          N  
ATOM   3329  CA  LYS A 229      37.179 -11.410  21.811  1.00 22.780          C  
ATOM   3330  C   LYS A 229      37.895 -12.718  22.095  1.00 22.810          C  
ATOM   3331  O   LYS A 229      39.083 -12.868  21.789  1.00 22.980          O  
ATOM   3332  CB  LYS A 229      36.493 -11.486  20.445  1.00 31.860          C  
ATOM   3333  CG  LYS A 229      35.602 -10.283  20.123  1.00 31.860          C  
ATOM   3334  CD  LYS A 229      34.881 -10.439  18.799  1.00 31.860          C  
ATOM   3335  CE  LYS A 229      34.020  -9.212  18.512  1.00 31.860          C  
ATOM   3336  NZ  LYS A 229      33.288  -9.325  17.214  1.00 31.860          N  
ATOM   3337  H   LYS A 229      38.995 -10.345  21.424  1.00 27.250          H  
ATOM   3338  HA  LYS A 229      36.420 -11.275  22.581  1.00 27.340          H  
ATOM   3339 1HB  LYS A 229      37.250 -11.555  19.665  1.00 38.240          H  
ATOM   3340 2HB  LYS A 229      35.886 -12.392  20.392  1.00 38.240          H  
ATOM   3341 1HG  LYS A 229      34.876 -10.141  20.924  1.00 38.240          H  
ATOM   3342 2HG  LYS A 229      36.215  -9.383  20.057  1.00 38.240          H  
ATOM   3343 1HD  LYS A 229      35.611 -10.555  17.998  1.00 38.240          H  
ATOM   3344 2HD  LYS A 229      34.247 -11.324  18.826  1.00 38.240          H  
ATOM   3345 1HE  LYS A 229      33.297  -9.091  19.318  1.00 38.240          H  
ATOM   3346 2HE  LYS A 229      34.663  -8.328  18.482  1.00 38.240          H  
ATOM   3347 1HZ  LYS A 229      32.736  -8.489  17.072  1.00 38.240          H  
ATOM   3348 2HZ  LYS A 229      33.952  -9.422  16.460  1.00 38.240          H  
ATOM   3349 3HZ  LYS A 229      32.680 -10.131  17.234  1.00 38.240          H  
ATOM   3350  N   LEU A 230      37.147 -13.683  22.624  1.00 22.750          N  
ATOM   3351  CA  LEU A 230      37.659 -15.025  22.872  1.00 22.880          C  
ATOM   3352  C   LEU A 230      37.977 -15.707  21.560  1.00 22.240          C  
ATOM   3353  O   LEU A 230      37.205 -15.623  20.604  1.00 22.060          O  
ATOM   3354  CB  LEU A 230      36.631 -15.825  23.695  1.00 31.980          C  
ATOM   3355  CG  LEU A 230      37.056 -17.246  24.157  1.00 31.980          C  
ATOM   3356  CD1 LEU A 230      36.445 -17.532  25.512  1.00 31.980          C  
ATOM   3357  CD2 LEU A 230      36.558 -18.316  23.156  1.00 31.980          C  
ATOM   3358  H   LEU A 230      36.184 -13.477  22.850  1.00 27.300          H  
ATOM   3359  HA  LEU A 230      38.579 -14.960  23.440  1.00 27.460          H  
ATOM   3360 1HB  LEU A 230      36.387 -15.250  24.583  1.00 38.380          H  
ATOM   3361 2HB  LEU A 230      35.727 -15.932  23.097  1.00 38.380          H  
ATOM   3362  HG  LEU A 230      38.134 -17.291  24.240  1.00 38.380          H  
ATOM   3363 1HD1 LEU A 230      36.755 -18.527  25.841  1.00 38.380          H  
ATOM   3364 2HD1 LEU A 230      36.795 -16.794  26.226  1.00 38.380          H  
ATOM   3365 3HD1 LEU A 230      35.359 -17.491  25.450  1.00 38.380          H  
ATOM   3366 1HD2 LEU A 230      36.867 -19.301  23.506  1.00 38.380          H  
ATOM   3367 2HD2 LEU A 230      35.472 -18.276  23.090  1.00 38.380          H  
ATOM   3368 3HD2 LEU A 230      36.970 -18.155  22.176  1.00 38.380          H  
ATOM   3369  N   GLN A 231      39.126 -16.376  21.513  1.00 21.990          N  
ATOM   3370  CA  GLN A 231      39.551 -17.089  20.323  1.00 21.480          C  
ATOM   3371  C   GLN A 231      39.362 -18.577  20.524  1.00 21.360          C  
ATOM   3372  O   GLN A 231      39.383 -19.060  21.654  1.00 21.230          O  
ATOM   3373  CB  GLN A 231      41.014 -16.768  20.016  1.00 30.280          C  
ATOM   3374  CG  GLN A 231      41.267 -15.279  19.858  1.00 30.280          C  
ATOM   3375  CD  GLN A 231      40.494 -14.704  18.719  1.00 30.280          C  
ATOM   3376  OE1 GLN A 231      40.623 -15.158  17.577  1.00 30.280          O  
ATOM   3377  NE2 GLN A 231      39.671 -13.710  19.014  1.00 30.280          N  
ATOM   3378  H   GLN A 231      39.724 -16.416  22.338  1.00 26.390          H  
ATOM   3379  HA  GLN A 231      38.931 -16.782  19.480  1.00 25.780          H  
ATOM   3380 1HB  GLN A 231      41.649 -17.142  20.821  1.00 36.330          H  
ATOM   3381 2HB  GLN A 231      41.314 -17.269  19.093  1.00 36.330          H  
ATOM   3382 1HG  GLN A 231      40.958 -14.760  20.768  1.00 36.330          H  
ATOM   3383 2HG  GLN A 231      42.326 -15.110  19.674  1.00 36.330          H  
ATOM   3384 1HE2 GLN A 231      39.114 -13.287  18.303  1.00 36.330          H  
ATOM   3385 2HE2 GLN A 231      39.587 -13.377  19.981  1.00 36.330          H  
ATOM   3386  N   GLN A 232      39.303 -19.333  19.437  1.00 21.500          N  
ATOM   3387  CA  GLN A 232      39.173 -20.791  19.519  1.00 21.590          C  
ATOM   3388  C   GLN A 232      40.392 -21.445  20.187  1.00 21.500          C  
ATOM   3389  O   GLN A 232      40.348 -22.611  20.574  1.00 21.670          O  
ATOM   3390  CB  GLN A 232      38.961 -21.384  18.112  1.00 30.190          C  
ATOM   3391  CG  GLN A 232      40.190 -21.320  17.190  1.00 30.190          C  
ATOM   3392  CD  GLN A 232      40.330 -19.993  16.461  1.00 30.190          C  
ATOM   3393  OE1 GLN A 232      39.794 -18.967  16.908  1.00 30.190          O  
ATOM   3394  NE2 GLN A 232      41.068 -19.992  15.360  1.00 30.190          N  
ATOM   3395  H   GLN A 232      39.308 -18.884  18.518  1.00 25.800          H  
ATOM   3396  HA  GLN A 232      38.296 -21.020  20.125  1.00 25.910          H  
ATOM   3397 1HB  GLN A 232      38.671 -22.430  18.205  1.00 36.230          H  
ATOM   3398 2HB  GLN A 232      38.142 -20.863  17.618  1.00 36.230          H  
ATOM   3399 1HG  GLN A 232      41.083 -21.529  17.732  1.00 36.230          H  
ATOM   3400 2HG  GLN A 232      40.060 -22.087  16.429  1.00 36.230          H  
ATOM   3401 1HE2 GLN A 232      41.203 -19.140  14.850  1.00 36.230          H  
ATOM   3402 2HE2 GLN A 232      41.516 -20.833  15.047  1.00 36.230          H  
ATOM   3403  N   GLU A 233      41.492 -20.696  20.266  1.00 21.340          N  
ATOM   3404  CA  GLU A 233      42.743 -21.131  20.869  1.00 21.340          C  
ATOM   3405  C   GLU A 233      42.883 -20.693  22.340  1.00 20.910          C  
ATOM   3406  O   GLU A 233      43.907 -20.970  22.968  1.00 21.090          O  
ATOM   3407  CB  GLU A 233      43.924 -20.569  20.063  1.00 29.880          C  
ATOM   3408  CG  GLU A 233      43.978 -21.052  18.613  1.00 29.880          C  
ATOM   3409  CD  GLU A 233      45.142 -20.530  17.815  1.00 29.880          C  
ATOM   3410  OE1 GLU A 233      45.980 -19.859  18.367  1.00 29.880          O  
ATOM   3411  OE2 GLU A 233      45.162 -20.781  16.631  1.00 29.880          O  
ATOM   3412  H   GLU A 233      41.435 -19.758  19.900  1.00 25.610          H  
ATOM   3413  HA  GLU A 233      42.777 -22.219  20.835  1.00 25.610          H  
ATOM   3414 1HB  GLU A 233      43.868 -19.480  20.055  1.00 35.850          H  
ATOM   3415 2HB  GLU A 233      44.861 -20.847  20.546  1.00 35.850          H  
ATOM   3416 1HG  GLU A 233      43.986 -22.141  18.596  1.00 35.850          H  
ATOM   3417 2HG  GLU A 233      43.083 -20.717  18.126  1.00 35.850          H  
ATOM   3418  N   SER A 234      41.902 -19.949  22.866  1.00 20.450          N  
ATOM   3419  CA  SER A 234      41.966 -19.441  24.233  1.00 20.120          C  
ATOM   3420  C   SER A 234      41.795 -20.552  25.263  1.00 20.300          C  
ATOM   3421  O   SER A 234      41.009 -21.485  25.084  1.00 20.610          O  
ATOM   3422  CB  SER A 234      40.922 -18.347  24.456  1.00 28.300          C  
ATOM   3423  OG  SER A 234      41.193 -17.184  23.677  1.00 28.300          O  
ATOM   3424  H   SER A 234      41.057 -19.758  22.326  1.00 24.540          H  
ATOM   3425  HA  SER A 234      42.950 -18.997  24.384  1.00 24.140          H  
ATOM   3426 1HB  SER A 234      39.950 -18.748  24.181  1.00 33.960          H  
ATOM   3427 2HB  SER A 234      40.875 -18.079  25.513  1.00 33.960          H  
ATOM   3428  HG  SER A 234      41.796 -16.648  24.209  1.00 33.960          H  
ATOM   3429  N   THR A 235      42.489 -20.401  26.388  1.00 20.220          N  
ATOM   3430  CA  THR A 235      42.414 -21.321  27.522  1.00 20.490          C  
ATOM   3431  C   THR A 235      41.911 -20.578  28.752  1.00 20.540          C  
ATOM   3432  O   THR A 235      42.139 -20.988  29.892  1.00 20.920          O  
ATOM   3433  CB  THR A 235      43.794 -21.912  27.837  1.00 28.580          C  
ATOM   3434  OG1 THR A 235      44.700 -20.845  28.163  1.00 28.580          O  
ATOM   3435  CG2 THR A 235      44.314 -22.646  26.610  1.00 28.580          C  
ATOM   3436  H   THR A 235      43.138 -19.629  26.455  1.00 24.260          H  
ATOM   3437  HA  THR A 235      41.715 -22.124  27.288  1.00 24.590          H  
ATOM   3438  HB  THR A 235      43.724 -22.601  28.678  1.00 34.290          H  
ATOM   3439  HG1 THR A 235      44.512 -20.549  29.068  1.00 34.290          H  
ATOM   3440 1HG2 THR A 235      45.295 -23.061  26.824  1.00 34.290          H  
ATOM   3441 2HG2 THR A 235      43.625 -23.450  26.354  1.00 34.290          H  
ATOM   3442 3HG2 THR A 235      44.392 -21.959  25.767  1.00 34.290          H  
ATOM   3443  N   PHE A 236      41.296 -19.436  28.507  1.00 20.250          N  
ATOM   3444  CA  PHE A 236      40.793 -18.541  29.531  1.00 20.310          C  
ATOM   3445  C   PHE A 236      39.628 -17.735  28.988  1.00 19.880          C  
ATOM   3446  O   PHE A 236      39.385 -17.717  27.781  1.00 19.970          O  
ATOM   3447  CB  PHE A 236      41.904 -17.591  29.968  1.00 28.410          C  
ATOM   3448  CG  PHE A 236      42.359 -16.722  28.838  1.00 28.410          C  
ATOM   3449  CD1 PHE A 236      41.801 -15.474  28.644  1.00 28.410          C  
ATOM   3450  CD2 PHE A 236      43.331 -17.162  27.947  1.00 28.410          C  
ATOM   3451  CE1 PHE A 236      42.184 -14.692  27.610  1.00 28.410          C  
ATOM   3452  CE2 PHE A 236      43.720 -16.367  26.892  1.00 28.410          C  
ATOM   3453  CZ  PHE A 236      43.141 -15.126  26.724  1.00 28.410          C  
ATOM   3454  H   PHE A 236      41.153 -19.183  27.541  1.00 24.300          H  
ATOM   3455  HA  PHE A 236      40.448 -19.128  30.384  1.00 24.370          H  
ATOM   3456 1HB  PHE A 236      41.550 -16.948  30.773  1.00 34.090          H  
ATOM   3457 2HB  PHE A 236      42.755 -18.159  30.340  1.00 34.090          H  
ATOM   3458  HD1 PHE A 236      41.042 -15.113  29.331  1.00 34.090          H  
ATOM   3459  HD2 PHE A 236      43.783 -18.143  28.092  1.00 34.090          H  
ATOM   3460  HE1 PHE A 236      41.725 -13.723  27.491  1.00 34.090          H  
ATOM   3461  HE2 PHE A 236      44.485 -16.713  26.195  1.00 34.090          H  
ATOM   3462  HZ  PHE A 236      43.443 -14.487  25.896  1.00 34.090          H  
ATOM   3463  N   LEU A 237      38.898 -17.077  29.873  1.00 19.500          N  
ATOM   3464  CA  LEU A 237      37.812 -16.223  29.429  1.00 19.160          C  
ATOM   3465  C   LEU A 237      38.213 -14.765  29.547  1.00 19.160          C  
ATOM   3466  O   LEU A 237      38.986 -14.398  30.432  1.00 19.210          O  
ATOM   3467  CB  LEU A 237      36.565 -16.477  30.281  1.00 26.960          C  
ATOM   3468  CG  LEU A 237      36.045 -17.944  30.333  1.00 26.960          C  
ATOM   3469  CD1 LEU A 237      34.851 -18.003  31.270  1.00 26.960          C  
ATOM   3470  CD2 LEU A 237      35.672 -18.435  28.940  1.00 26.960          C  
ATOM   3471  H   LEU A 237      39.117 -17.143  30.856  1.00 23.400          H  
ATOM   3472  HA  LEU A 237      37.601 -16.420  28.385  1.00 22.990          H  
ATOM   3473 1HB  LEU A 237      36.779 -16.164  31.301  1.00 32.350          H  
ATOM   3474 2HB  LEU A 237      35.759 -15.847  29.899  1.00 32.350          H  
ATOM   3475  HG  LEU A 237      36.821 -18.591  30.739  1.00 32.350          H  
ATOM   3476 1HD1 LEU A 237      34.490 -19.030  31.332  1.00 32.350          H  
ATOM   3477 2HD1 LEU A 237      35.148 -17.665  32.263  1.00 32.350          H  
ATOM   3478 3HD1 LEU A 237      34.056 -17.363  30.892  1.00 32.350          H  
ATOM   3479 1HD2 LEU A 237      35.310 -19.461  29.005  1.00 32.350          H  
ATOM   3480 2HD2 LEU A 237      34.890 -17.803  28.520  1.00 32.350          H  
ATOM   3481 3HD2 LEU A 237      36.544 -18.412  28.298  1.00 32.350          H  
ATOM   3482  N   PHE A 238      37.674 -13.929  28.672  1.00 19.230          N  
ATOM   3483  CA  PHE A 238      37.895 -12.492  28.759  1.00 19.370          C  
ATOM   3484  C   PHE A 238      36.813 -11.825  29.583  1.00 19.400          C  
ATOM   3485  O   PHE A 238      35.670 -12.281  29.610  1.00 19.620          O  
ATOM   3486  CB  PHE A 238      37.928 -11.806  27.389  1.00 27.060          C  
ATOM   3487  CG  PHE A 238      39.167 -12.006  26.566  1.00 27.060          C  
ATOM   3488  CD1 PHE A 238      39.221 -12.918  25.534  1.00 27.060          C  
ATOM   3489  CD2 PHE A 238      40.290 -11.233  26.828  1.00 27.060          C  
ATOM   3490  CE1 PHE A 238      40.374 -13.046  24.773  1.00 27.060          C  
ATOM   3491  CE2 PHE A 238      41.435 -11.364  26.073  1.00 27.060          C  
ATOM   3492  CZ  PHE A 238      41.472 -12.270  25.043  1.00 27.060          C  
ATOM   3493  H   PHE A 238      37.067 -14.293  27.953  1.00 23.080          H  
ATOM   3494  HA  PHE A 238      38.853 -12.319  29.251  1.00 23.240          H  
ATOM   3495 1HB  PHE A 238      37.079 -12.149  26.801  1.00 32.470          H  
ATOM   3496 2HB  PHE A 238      37.786 -10.727  27.531  1.00 32.470          H  
ATOM   3497  HD1 PHE A 238      38.350 -13.525  25.318  1.00 32.470          H  
ATOM   3498  HD2 PHE A 238      40.258 -10.503  27.640  1.00 32.470          H  
ATOM   3499  HE1 PHE A 238      40.417 -13.756  23.949  1.00 32.470          H  
ATOM   3500  HE2 PHE A 238      42.307 -10.745  26.288  1.00 32.470          H  
ATOM   3501  HZ  PHE A 238      42.372 -12.372  24.440  1.00 32.470          H  
ATOM   3502  N   HIS A 239      37.182 -10.739  30.244  1.00 19.320          N  
ATOM   3503  CA  HIS A 239      36.227  -9.924  30.974  1.00 19.480          C  
ATOM   3504  C   HIS A 239      35.477  -9.031  29.990  1.00 19.720          C  
ATOM   3505  O   HIS A 239      35.772  -9.046  28.795  1.00 19.870          O  
ATOM   3506  CB  HIS A 239      36.943  -9.133  32.081  1.00 27.210          C  
ATOM   3507  CG  HIS A 239      37.993  -8.172  31.598  1.00 27.210          C  
ATOM   3508  ND1 HIS A 239      37.698  -6.945  31.047  1.00 27.210          N  
ATOM   3509  CD2 HIS A 239      39.346  -8.269  31.602  1.00 27.210          C  
ATOM   3510  CE1 HIS A 239      38.820  -6.334  30.726  1.00 27.210          C  
ATOM   3511  NE2 HIS A 239      39.838  -7.116  31.054  1.00 27.210          N  
ATOM   3512  H   HIS A 239      38.147 -10.448  30.207  1.00 23.180          H  
ATOM   3513  HA  HIS A 239      35.493 -10.567  31.457  1.00 23.380          H  
ATOM   3514 1HB  HIS A 239      36.211  -8.567  32.653  1.00 32.650          H  
ATOM   3515 2HB  HIS A 239      37.419  -9.830  32.767  1.00 32.650          H  
ATOM   3516  HD1 HIS A 239      36.804  -6.652  30.644  1.00 32.650          H  
ATOM   3517  HD2 HIS A 239      40.031  -9.046  31.942  1.00 32.650          H  
ATOM   3518  HE1 HIS A 239      38.789  -5.346  30.269  1.00 32.650          H  
ATOM   3519  N   GLY A 240      34.497  -8.270  30.475  1.00 19.890          N  
ATOM   3520  CA  GLY A 240      33.728  -7.399  29.590  1.00 20.290          C  
ATOM   3521  C   GLY A 240      34.569  -6.254  29.045  1.00 20.230          C  
ATOM   3522  O   GLY A 240      35.552  -5.839  29.663  1.00 20.490          O  
ATOM   3523  H   GLY A 240      34.279  -8.297  31.459  1.00 23.870          H  
ATOM   3524 1HA  GLY A 240      33.336  -7.987  28.760  1.00 24.350          H  
ATOM   3525 2HA  GLY A 240      32.871  -6.997  30.130  1.00 24.350          H  
ATOM   3526  N   ASN A 241      34.173  -5.732  27.888  1.00 20.000          N  
ATOM   3527  CA  ASN A 241      34.886  -4.618  27.283  1.00 20.040          C  
ATOM   3528  C   ASN A 241      34.306  -3.287  27.732  1.00 19.870          C  
ATOM   3529  O   ASN A 241      33.124  -3.207  28.070  1.00 19.730          O  
ATOM   3530  CB  ASN A 241      34.864  -4.758  25.781  1.00 28.040          C  
ATOM   3531  CG  ASN A 241      35.671  -5.960  25.322  1.00 28.040          C  
ATOM   3532  OD1 ASN A 241      36.734  -6.242  25.890  1.00 28.040          O  
ATOM   3533  ND2 ASN A 241      35.188  -6.656  24.313  1.00 28.040          N  
ATOM   3534  H   ASN A 241      33.361  -6.116  27.428  1.00 24.000          H  
ATOM   3535  HA  ASN A 241      35.925  -4.646  27.617  1.00 24.050          H  
ATOM   3536 1HB  ASN A 241      33.837  -4.866  25.438  1.00 33.650          H  
ATOM   3537 2HB  ASN A 241      35.266  -3.856  25.328  1.00 33.650          H  
ATOM   3538 1HD2 ASN A 241      35.695  -7.468  23.944  1.00 33.650          H  
ATOM   3539 2HD2 ASN A 241      34.323  -6.396  23.891  1.00 33.650          H  
ATOM   3540  N   LYS A 242      35.135  -2.247  27.729  1.00 20.000          N  
ATOM   3541  CA  LYS A 242      34.690  -0.901  28.068  1.00 19.960          C  
ATOM   3542  C   LYS A 242      33.726  -0.366  27.009  1.00 19.420          C  
ATOM   3543  O   LYS A 242      33.901  -0.609  25.816  1.00 19.460          O  
ATOM   3544  CB  LYS A 242      35.898   0.034  28.280  1.00 27.960          C  
ATOM   3545  CG  LYS A 242      35.528   1.428  28.811  1.00 27.960          C  
ATOM   3546  CD  LYS A 242      36.752   2.309  29.146  1.00 27.960          C  
ATOM   3547  CE  LYS A 242      36.291   3.618  29.841  1.00 27.960          C  
ATOM   3548  NZ  LYS A 242      35.562   4.546  28.912  1.00 27.960          N  
ATOM   3549  H   LYS A 242      36.099  -2.398  27.470  1.00 24.000          H  
ATOM   3550  HA  LYS A 242      34.140  -0.950  29.008  1.00 23.950          H  
ATOM   3551 1HB  LYS A 242      36.583  -0.419  28.992  1.00 33.550          H  
ATOM   3552 2HB  LYS A 242      36.436   0.156  27.350  1.00 33.550          H  
ATOM   3553 1HG  LYS A 242      34.954   1.944  28.051  1.00 33.550          H  
ATOM   3554 2HG  LYS A 242      34.911   1.322  29.700  1.00 33.550          H  
ATOM   3555 1HD  LYS A 242      37.432   1.770  29.806  1.00 33.550          H  
ATOM   3556 2HD  LYS A 242      37.280   2.562  28.231  1.00 33.550          H  
ATOM   3557 1HE  LYS A 242      35.612   3.340  30.643  1.00 33.550          H  
ATOM   3558 2HE  LYS A 242      37.146   4.141  30.268  1.00 33.550          H  
ATOM   3559 1HZ  LYS A 242      35.213   5.396  29.355  1.00 33.550          H  
ATOM   3560 2HZ  LYS A 242      36.135   4.905  28.135  1.00 33.550          H  
ATOM   3561 3HZ  LYS A 242      34.758   4.094  28.510  1.00 33.550          H  
ATOM   3562  N   THR A 243      32.705   0.364  27.443  1.00 19.050          N  
ATOM   3563  CA  THR A 243      31.754   0.968  26.523  1.00 18.650          C  
ATOM   3564  C   THR A 243      32.293   2.265  25.939  1.00 18.620          C  
ATOM   3565  O   THR A 243      33.262   2.836  26.439  1.00 18.770          O  
ATOM   3566  CB  THR A 243      30.424   1.247  27.239  1.00 26.270          C  
ATOM   3567  OG1 THR A 243      30.648   2.193  28.299  1.00 26.270          O  
ATOM   3568  CG2 THR A 243      29.877  -0.048  27.823  1.00 26.270          C  
ATOM   3569  H   THR A 243      32.584   0.524  28.432  1.00 22.860          H  
ATOM   3570  HA  THR A 243      31.574   0.273  25.703  1.00 22.380          H  
ATOM   3571  HB  THR A 243      29.706   1.664  26.535  1.00 31.520          H  
ATOM   3572  HG1 THR A 243      30.816   3.078  27.925  1.00 31.520          H  
ATOM   3573 1HG2 THR A 243      28.935   0.153  28.334  1.00 31.520          H  
ATOM   3574 2HG2 THR A 243      29.709  -0.763  27.019  1.00 31.520          H  
ATOM   3575 3HG2 THR A 243      30.587  -0.467  28.532  1.00 31.520          H  
ATOM   3576  N   GLU A 244      31.639   2.762  24.898  1.00 18.560          N  
ATOM   3577  CA  GLU A 244      32.049   4.011  24.264  1.00 18.640          C  
ATOM   3578  C   GLU A 244      31.885   5.222  25.184  1.00 18.480          C  
ATOM   3579  O   GLU A 244      30.902   5.328  25.922  1.00 18.420          O  
ATOM   3580  CB  GLU A 244      31.241   4.233  22.987  1.00 26.060          C  
ATOM   3581  CG  GLU A 244      31.522   3.234  21.853  1.00 26.060          C  
ATOM   3582  CD  GLU A 244      30.702   3.540  20.635  1.00 26.060          C  
ATOM   3583  OE1 GLU A 244      29.928   4.482  20.713  1.00 26.060          O  
ATOM   3584  OE2 GLU A 244      30.861   2.879  19.611  1.00 26.060          O  
ATOM   3585  H   GLU A 244      30.844   2.259  24.530  1.00 22.270          H  
ATOM   3586  HA  GLU A 244      33.104   3.929  23.998  1.00 22.370          H  
ATOM   3587 1HB  GLU A 244      30.177   4.189  23.218  1.00 31.280          H  
ATOM   3588 2HB  GLU A 244      31.449   5.234  22.601  1.00 31.280          H  
ATOM   3589 1HG  GLU A 244      32.582   3.282  21.590  1.00 31.280          H  
ATOM   3590 2HG  GLU A 244      31.306   2.226  22.196  1.00 31.280          H  
ATOM   3591  N   ASP A 245      32.845   6.142  25.101  1.00 18.550          N  
ATOM   3592  CA  ASP A 245      32.851   7.403  25.837  1.00 18.560          C  
ATOM   3593  C   ASP A 245      32.200   8.515  25.029  1.00 18.310          C  
ATOM   3594  O   ASP A 245      32.661   8.828  23.931  1.00 18.190          O  
ATOM   3595  CB  ASP A 245      34.284   7.816  26.182  1.00 25.980          C  
ATOM   3596  CG  ASP A 245      34.931   6.908  27.218  1.00 25.980          C  
ATOM   3597  OD1 ASP A 245      34.391   6.726  28.302  1.00 25.980          O  
ATOM   3598  OD2 ASP A 245      35.964   6.329  26.938  1.00 25.980          O  
ATOM   3599  H   ASP A 245      33.619   5.953  24.480  1.00 22.260          H  
ATOM   3600  HA  ASP A 245      32.285   7.273  26.760  1.00 22.270          H  
ATOM   3601 1HB  ASP A 245      34.892   7.815  25.277  1.00 31.180          H  
ATOM   3602 2HB  ASP A 245      34.277   8.841  26.566  1.00 31.180          H  
ATOM   3603  N   THR A 246      31.142   9.116  25.561  1.00 18.400          N  
ATOM   3604  CA  THR A 246      30.443  10.182  24.860  1.00 18.350          C  
ATOM   3605  C   THR A 246      31.443  11.278  24.456  1.00 18.250          C  
ATOM   3606  O   THR A 246      32.231  11.710  25.301  1.00 18.450          O  
ATOM   3607  CB  THR A 246      29.334  10.789  25.770  1.00 25.710          C  
ATOM   3608  OG1 THR A 246      28.365   9.766  26.091  1.00 25.710          O  
ATOM   3609  CG2 THR A 246      28.657  11.956  25.110  1.00 25.710          C  
ATOM   3610  H   THR A 246      30.790   8.814  26.461  1.00 22.080          H  
ATOM   3611  HA  THR A 246      29.963   9.741  23.994  1.00 22.020          H  
ATOM   3612  HB  THR A 246      29.792  11.139  26.694  1.00 30.850          H  
ATOM   3613  HG1 THR A 246      27.578  10.153  26.566  1.00 30.850          H  
ATOM   3614 1HG2 THR A 246      27.926  12.351  25.785  1.00 30.850          H  
ATOM   3615 2HG2 THR A 246      29.374  12.728  24.891  1.00 30.850          H  
ATOM   3616 3HG2 THR A 246      28.175  11.641  24.204  1.00 30.850          H  
ATOM   3617  N   PRO A 247      31.450  11.736  23.180  1.00 18.080          N  
ATOM   3618  CA  PRO A 247      32.322  12.763  22.643  1.00 18.110          C  
ATOM   3619  C   PRO A 247      31.867  14.118  23.139  1.00 18.570          C  
ATOM   3620  O   PRO A 247      30.715  14.277  23.557  1.00 18.830          O  
ATOM   3621  CB  PRO A 247      32.143  12.611  21.129  1.00 27.160          C  
ATOM   3622  CG  PRO A 247      30.737  12.097  20.964  1.00 27.160          C  
ATOM   3623  CD  PRO A 247      30.491  11.202  22.171  1.00 27.160          C  
ATOM   3624  HA  PRO A 247      33.357  12.557  22.951  1.00 21.730          H  
ATOM   3625 1HB  PRO A 247      32.299  13.585  20.637  1.00 32.600          H  
ATOM   3626 2HB  PRO A 247      32.900  11.917  20.729  1.00 32.600          H  
ATOM   3627 1HG  PRO A 247      30.028  12.939  20.912  1.00 32.600          H  
ATOM   3628 2HG  PRO A 247      30.637  11.540  20.015  1.00 32.600          H  
ATOM   3629 1HD  PRO A 247      29.466  11.350  22.467  1.00 32.600          H  
ATOM   3630 2HD  PRO A 247      30.685  10.162  21.936  1.00 32.600          H  
ATOM   3631  N   ASP A 248      32.718  15.131  23.044  1.00 18.780          N  
ATOM   3632  CA  ASP A 248      32.213  16.424  23.459  1.00 19.350          C  
ATOM   3633  C   ASP A 248      31.282  16.916  22.353  1.00 19.780          C  
ATOM   3634  O   ASP A 248      31.714  17.473  21.340  1.00 20.240          O  
ATOM   3635  CB  ASP A 248      33.390  17.398  23.663  1.00 26.860          C  
ATOM   3636  CG  ASP A 248      33.005  18.780  24.231  1.00 26.860          C  
ATOM   3637  OD1 ASP A 248      31.842  19.024  24.464  1.00 26.860          O  
ATOM   3638  OD2 ASP A 248      33.873  19.617  24.358  1.00 26.860          O  
ATOM   3639  H   ASP A 248      33.662  15.015  22.709  1.00 22.540          H  
ATOM   3640  HA  ASP A 248      31.648  16.321  24.386  1.00 23.220          H  
ATOM   3641 1HB  ASP A 248      34.115  16.942  24.338  1.00 32.230          H  
ATOM   3642 2HB  ASP A 248      33.894  17.550  22.708  1.00 32.230          H  
ATOM   3643  N   LYS A 249      29.994  16.699  22.578  1.00 19.740          N  
ATOM   3644  CA  LYS A 249      28.940  17.011  21.629  1.00 20.240          C  
ATOM   3645  C   LYS A 249      28.263  18.335  21.936  1.00 20.760          C  
ATOM   3646  O   LYS A 249      27.856  18.596  23.068  1.00 20.890          O  
ATOM   3647  CB  LYS A 249      27.917  15.862  21.617  1.00 28.140          C  
ATOM   3648  CG  LYS A 249      26.726  15.983  20.629  1.00 28.140          C  
ATOM   3649  CD  LYS A 249      27.177  15.813  19.178  1.00 28.140          C  
ATOM   3650  CE  LYS A 249      25.992  15.692  18.200  1.00 28.140          C  
ATOM   3651  NZ  LYS A 249      25.201  16.930  18.050  1.00 28.140          N  
ATOM   3652  H   LYS A 249      29.781  16.189  23.432  1.00 23.690          H  
ATOM   3653  HA  LYS A 249      29.390  17.091  20.642  1.00 24.290          H  
ATOM   3654 1HB  LYS A 249      28.435  14.927  21.402  1.00 33.760          H  
ATOM   3655 2HB  LYS A 249      27.484  15.759  22.616  1.00 33.760          H  
ATOM   3656 1HG  LYS A 249      26.003  15.194  20.853  1.00 33.760          H  
ATOM   3657 2HG  LYS A 249      26.228  16.942  20.760  1.00 33.760          H  
ATOM   3658 1HD  LYS A 249      27.774  16.669  18.878  1.00 33.760          H  
ATOM   3659 2HD  LYS A 249      27.788  14.913  19.093  1.00 33.760          H  
ATOM   3660 1HE  LYS A 249      26.383  15.411  17.226  1.00 33.760          H  
ATOM   3661 2HE  LYS A 249      25.323  14.917  18.547  1.00 33.760          H  
ATOM   3662 1HZ  LYS A 249      24.449  16.721  17.371  1.00 33.760          H  
ATOM   3663 2HZ  LYS A 249      24.786  17.178  18.943  1.00 33.760          H  
ATOM   3664 3HZ  LYS A 249      25.768  17.692  17.701  1.00 33.760          H  
ATOM   3665  N   LYS A 250      28.118  19.170  20.917  1.00 21.160          N  
ATOM   3666  CA  LYS A 250      27.425  20.432  21.092  1.00 21.780          C  
ATOM   3667  C   LYS A 250      26.020  20.267  20.547  1.00 21.920          C  
ATOM   3668  O   LYS A 250      25.817  19.524  19.583  1.00 21.860          O  
ATOM   3669  CB  LYS A 250      28.178  21.561  20.384  1.00 30.240          C  
ATOM   3670  CG  LYS A 250      29.648  21.747  20.846  1.00 30.240          C  
ATOM   3671  CD  LYS A 250      29.731  22.190  22.319  1.00 30.240          C  
ATOM   3672  CE  LYS A 250      31.158  22.577  22.749  1.00 30.240          C  
ATOM   3673  NZ  LYS A 250      32.071  21.399  22.857  1.00 30.240          N  
ATOM   3674  H   LYS A 250      28.495  18.917  20.016  1.00 25.390          H  
ATOM   3675  HA  LYS A 250      27.341  20.659  22.153  1.00 26.140          H  
ATOM   3676 1HB  LYS A 250      28.185  21.378  19.308  1.00 36.290          H  
ATOM   3677 2HB  LYS A 250      27.652  22.504  20.542  1.00 36.290          H  
ATOM   3678 1HG  LYS A 250      30.180  20.802  20.734  1.00 36.290          H  
ATOM   3679 2HG  LYS A 250      30.131  22.496  20.219  1.00 36.290          H  
ATOM   3680 1HD  LYS A 250      29.065  23.036  22.489  1.00 36.290          H  
ATOM   3681 2HD  LYS A 250      29.415  21.363  22.960  1.00 36.290          H  
ATOM   3682 1HE  LYS A 250      31.571  23.275  22.025  1.00 36.290          H  
ATOM   3683 2HE  LYS A 250      31.106  23.065  23.721  1.00 36.290          H  
ATOM   3684 1HZ  LYS A 250      32.992  21.704  23.153  1.00 36.290          H  
ATOM   3685 2HZ  LYS A 250      31.708  20.709  23.563  1.00 36.290          H  
ATOM   3686 3HZ  LYS A 250      32.153  20.935  21.972  1.00 36.290          H  
ATOM   3687  N   MET A 251      25.053  20.983  21.129  1.00 22.220          N  
ATOM   3688  CA  MET A 251      23.680  20.899  20.636  1.00 22.480          C  
ATOM   3689  C   MET A 251      23.507  21.588  19.284  1.00 23.000          C  
ATOM   3690  O   MET A 251      22.651  21.195  18.490  1.00 23.280          O  
ATOM   3691  CB  MET A 251      22.703  21.493  21.644  1.00 31.370          C  
ATOM   3692  CG  MET A 251      22.601  20.725  22.973  1.00 31.370          C  
ATOM   3693  SD  MET A 251      22.316  18.948  22.787  1.00 31.370          S  
ATOM   3694  CE  MET A 251      20.722  18.781  21.993  1.00 31.370          C  
ATOM   3695  H   MET A 251      25.277  21.565  21.924  1.00 26.660          H  
ATOM   3696  HA  MET A 251      23.436  19.849  20.489  1.00 26.980          H  
ATOM   3697 1HB  MET A 251      23.001  22.514  21.872  1.00 37.640          H  
ATOM   3698 2HB  MET A 251      21.710  21.543  21.198  1.00 37.640          H  
ATOM   3699 1HG  MET A 251      23.521  20.863  23.537  1.00 37.640          H  
ATOM   3700 2HG  MET A 251      21.782  21.141  23.561  1.00 37.640          H  
ATOM   3701 1HE  MET A 251      20.492  17.720  21.854  1.00 37.640          H  
ATOM   3702 2HE  MET A 251      19.953  19.240  22.614  1.00 37.640          H  
ATOM   3703 3HE  MET A 251      20.743  19.269  21.017  1.00 37.640          H  
ATOM   3704  N   GLU A 252      24.314  22.616  19.039  1.00 23.210          N  
ATOM   3705  CA  GLU A 252      24.287  23.392  17.807  1.00 23.800          C  
ATOM   3706  C   GLU A 252      25.647  24.047  17.624  1.00 24.240          C  
ATOM   3707  O   GLU A 252      26.359  24.295  18.603  1.00 24.650          O  
ATOM   3708  CB  GLU A 252      23.148  24.429  17.845  1.00 33.080          C  
ATOM   3709  CG  GLU A 252      22.969  25.291  16.568  1.00 33.080          C  
ATOM   3710  CD  GLU A 252      22.739  24.490  15.303  1.00 33.080          C  
ATOM   3711  OE1 GLU A 252      23.701  23.916  14.816  1.00 33.080          O  
ATOM   3712  OE2 GLU A 252      21.632  24.462  14.819  1.00 33.080          O  
ATOM   3713  H   GLU A 252      24.980  22.895  19.743  1.00 27.850          H  
ATOM   3714  HA  GLU A 252      24.117  22.715  16.968  1.00 28.560          H  
ATOM   3715 1HB  GLU A 252      22.203  23.916  18.027  1.00 39.700          H  
ATOM   3716 2HB  GLU A 252      23.313  25.108  18.680  1.00 39.700          H  
ATOM   3717 1HG  GLU A 252      22.097  25.923  16.723  1.00 39.700          H  
ATOM   3718 2HG  GLU A 252      23.823  25.954  16.439  1.00 39.700          H  
ATOM   3719  N   VAL A 253      25.987  24.363  16.384  1.00 24.250          N  
ATOM   3720  CA  VAL A 253      27.235  25.044  16.081  1.00 24.730          C  
ATOM   3721  C   VAL A 253      27.083  26.563  16.233  1.00 25.290          C  
ATOM   3722  O   VAL A 253      26.248  27.187  15.586  1.00 25.540          O  
ATOM   3723  CB  VAL A 253      27.696  24.667  14.661  1.00 34.430          C  
ATOM   3724  CG1 VAL A 253      28.963  25.416  14.297  1.00 34.430          C  
ATOM   3725  CG2 VAL A 253      27.924  23.163  14.600  1.00 34.430          C  
ATOM   3726  H   VAL A 253      25.313  24.139  15.642  1.00 29.100          H  
ATOM   3727  HA  VAL A 253      27.991  24.702  16.787  1.00 29.680          H  
ATOM   3728  HB  VAL A 253      26.922  24.953  13.946  1.00 41.320          H  
ATOM   3729 1HG1 VAL A 253      29.271  25.153  13.286  1.00 41.320          H  
ATOM   3730 2HG1 VAL A 253      28.768  26.466  14.340  1.00 41.320          H  
ATOM   3731 3HG1 VAL A 253      29.760  25.162  14.993  1.00 41.320          H  
ATOM   3732 1HG2 VAL A 253      28.237  22.883  13.594  1.00 41.320          H  
ATOM   3733 2HG2 VAL A 253      28.697  22.882  15.313  1.00 41.320          H  
ATOM   3734 3HG2 VAL A 253      26.999  22.641  14.846  1.00 41.320          H  
ATOM   3735  N   ALA A 254      27.945  27.154  17.061  1.00 25.590          N  
ATOM   3736  CA  ALA A 254      27.913  28.587  17.375  1.00 26.210          C  
ATOM   3737  C   ALA A 254      28.084  29.525  16.173  1.00 26.320          C  
ATOM   3738  O   ALA A 254      27.511  30.617  16.160  1.00 26.750          O  
ATOM   3739  CB  ALA A 254      29.007  28.901  18.379  1.00 36.450          C  
ATOM   3740  H   ALA A 254      28.615  26.567  17.534  1.00 30.710          H  
ATOM   3741  HA  ALA A 254      26.945  28.800  17.825  1.00 31.450          H  
ATOM   3742 1HB  ALA A 254      28.951  29.954  18.655  1.00 43.740          H  
ATOM   3743 2HB  ALA A 254      28.871  28.284  19.268  1.00 43.740          H  
ATOM   3744 3HB  ALA A 254      29.978  28.694  17.935  1.00 43.740          H  
ATOM   3745  N   SER A 255      28.883  29.134  15.187  1.00 26.030          N  
ATOM   3746  CA  SER A 255      29.130  29.996  14.037  1.00 26.210          C  
ATOM   3747  C   SER A 255      29.464  29.195  12.788  1.00 26.020          C  
ATOM   3748  O   SER A 255      29.789  28.010  12.858  1.00 26.120          O  
ATOM   3749  CB  SER A 255      30.251  30.966  14.354  1.00 36.620          C  
ATOM   3750  OG  SER A 255      31.478  30.301  14.527  1.00 36.620          O  
ATOM   3751  H   SER A 255      29.344  28.241  15.234  1.00 31.240          H  
ATOM   3752  HA  SER A 255      28.224  30.568  13.830  1.00 31.450          H  
ATOM   3753 1HB  SER A 255      30.340  31.690  13.544  1.00 43.950          H  
ATOM   3754 2HB  SER A 255      30.004  31.519  15.259  1.00 43.950          H  
ATOM   3755  HG  SER A 255      32.107  30.981  14.775  1.00 43.950          H  
ATOM   3756  N   GLU A 256      29.371  29.842  11.635  1.00 25.840          N  
ATOM   3757  CA  GLU A 256      29.664  29.212  10.355  1.00 25.720          C  
ATOM   3758  C   GLU A 256      31.098  28.706  10.254  1.00 25.860          C  
ATOM   3759  O   GLU A 256      32.042  29.386  10.665  1.00 25.910          O  
ATOM   3760  CB  GLU A 256      29.363  30.207   9.234  1.00 36.060          C  
ATOM   3761  CG  GLU A 256      27.877  30.591   9.144  1.00 36.060          C  
ATOM   3762  CD  GLU A 256      27.497  31.708  10.094  1.00 36.060          C  
ATOM   3763  OE1 GLU A 256      28.359  32.153  10.824  1.00 36.060          O  
ATOM   3764  OE2 GLU A 256      26.359  32.098  10.106  1.00 36.060          O  
ATOM   3765  H   GLU A 256      29.086  30.825  11.635  1.00 31.010          H  
ATOM   3766  HA  GLU A 256      29.002  28.354  10.242  1.00 30.860          H  
ATOM   3767 1HB  GLU A 256      29.949  31.113   9.380  1.00 43.270          H  
ATOM   3768 2HB  GLU A 256      29.661  29.774   8.278  1.00 43.270          H  
ATOM   3769 1HG  GLU A 256      27.654  30.904   8.124  1.00 43.270          H  
ATOM   3770 2HG  GLU A 256      27.273  29.713   9.366  1.00 43.270          H  
ATOM   3771  N   LYS A 257      31.244  27.521   9.666  1.00 26.010          N  
ATOM   3772  CA  LYS A 257      32.538  26.890   9.469  1.00 26.260          C  
ATOM   3773  C   LYS A 257      32.749  26.602   7.990  1.00 26.390          C  
ATOM   3774  O   LYS A 257      33.761  26.014   7.610  1.00 26.550          O  
ATOM   3775  OXT LYS A 257      31.768  26.661   7.249  1.00 39.390          O  
ATOM   3776  CB  LYS A 257      32.618  25.580  10.264  1.00 35.300          C  
ATOM   3777  CG  LYS A 257      32.384  25.711  11.783  1.00 35.300          C  
ATOM   3778  CD  LYS A 257      33.508  26.462  12.488  1.00 35.300          C  
ATOM   3779  CE  LYS A 257      33.298  26.487  13.994  1.00 35.300          C  
ATOM   3780  NZ  LYS A 257      34.381  27.246  14.697  1.00 35.300          N  
ATOM   3781  H   LYS A 257      30.417  27.037   9.351  1.00 31.210          H  
ATOM   3782  HA  LYS A 257      33.324  27.571   9.791  1.00 31.510          H  
ATOM   3783 1HB  LYS A 257      31.878  24.881   9.878  1.00 42.360          H  
ATOM   3784 2HB  LYS A 257      33.599  25.128  10.115  1.00 42.360          H  
ATOM   3785 1HG  LYS A 257      31.450  26.245  11.957  1.00 42.360          H  
ATOM   3786 2HG  LYS A 257      32.292  24.719  12.218  1.00 42.360          H  
ATOM   3787 1HD  LYS A 257      34.467  25.999  12.258  1.00 42.360          H  
ATOM   3788 2HD  LYS A 257      33.524  27.495  12.136  1.00 42.360          H  
ATOM   3789 1HE  LYS A 257      32.335  26.962  14.207  1.00 42.360          H  
ATOM   3790 2HE  LYS A 257      33.280  25.466  14.370  1.00 42.360          H  
ATOM   3791 1HZ  LYS A 257      34.206  27.245  15.692  1.00 42.360          H  
ATOM   3792 2HZ  LYS A 257      35.275  26.813  14.514  1.00 42.360          H  
ATOM   3793 3HZ  LYS A 257      34.391  28.200  14.358  1.00 42.360          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 -1155.72 132.955 945.572 -72.0145 21.1539 55.7104 462.326 -502.723 -2.22067 -14.9804 -396.092 -76.3628 -132.361 -11.0448 -43.8088 -28.7535 0 0.86134 16.3003 112.177 199.247 -36.8008 55.3579 -78.7113 3.34356 136.113 -410.475
MET:NtermProteinFull_1 -5.05873 0.55145 0.62508 -0.37243 0.06042 -0.02071 0.61007 -0.79585 -0.04044 -0.15176 -0.26352 1.17152 0 0 0 0 0 -0.00818 0.12601 1.31637 0 0 0 0.60916 0 0.12706 -1.51448
ALA_2 -4.43007 0.64093 1.95176 -0.02449 3e-05 0 1.97303 -1.67251 -0.04044 -0.15176 -1.72454 -0.23594 0 0 0 0 0 0.06388 0 0 0 0.02446 0 1.8394 -0.06986 0.27503 -1.58112
LYS_3 -3.72581 0.33511 4.83292 -0.45013 0.05046 0.28498 2.7389 -2.17778 -0.02307 -0.14819 -2.5076 -0.01977 0 0 0 -0.61737 0 -0.06592 0.30451 2.60164 0 -0.0728 0 -1.5107 -0.27136 0.299 -0.14299
ARG_4 -5.33508 0.52682 4.55744 -0.60143 0.07811 0.32934 1.57131 -2.15795 -0.02526 -0.1939 -0.60162 0.42446 0 0 0 -0.80272 0 -0.05345 0.12626 2.6317 0 -0.18749 0 -1.2888 -0.44137 0.5013 -0.94235
ASN_5 -4.6653 0.4219 5.20739 -0.32342 0.00496 0.59025 2.74669 -2.54142 -0 -0 -1.65006 -0.34295 0 0 0 -0.75735 0 -0.00633 0.00076 0 3.521 0.27379 0 -0.93687 -0.0417 0.54963 2.05096
ALA_6 -3.83158 0.32993 4.27366 -0.02221 0 0 2.69638 -2.26119 -0 -0 -1.50396 -0.369 0 0 0 0 0 -0.01361 0 0 0 -0.38919 0 1.8394 -0.13844 0.33133 0.94151
GLU_7 -5.61637 0.48726 6.67333 -0.22426 0.03151 0.32963 3.09226 -2.88235 -0.04712 -0.34189 -3.82079 -0.62196 0 0 0 -0.61737 0 -0.06194 0.14425 0 3.26294 -0.2708 0 -2.7348 -0.66461 0.29825 -3.58483
LYS_8 -4.9683 0.38684 6.36752 -0.5438 0.16433 0.37988 3.76791 -2.58957 -0 -0 -3.85282 0.00886 0 0 -0.8926 -0.6206 0 0.09295 0.14168 1.86756 0 -0.02801 0 -1.5107 -0.53796 0.29377 -2.07305
GLU_9 -2.84252 0.26231 3.53706 -0.21946 0.03155 0.33861 1.46987 -1.59177 -0 -0 -1.02197 -0.5876 0 0 0 0 0 -0.06302 0.00055 0 2.94215 -0.05784 0 -2.7348 -0.48235 0.21234 -0.80688
LEU_10 -5.11253 0.41023 3.54716 -0.46366 0.19379 0.0823 1.93816 -1.94138 -0.02186 -0.14799 -1.65207 0.28162 0 0 -0.47427 0 0 -0.01393 0.0734 0.40358 0 -0.29722 0 0.18072 -0.48835 0.2189 -3.2834
THR_11 -3.79303 0.39835 3.64681 -0.10739 0.0622 0.079 1.16076 -1.84443 -0.01313 -0.09241 -2.13666 -0.70005 0 0 0 0 0 0.16482 0.00777 0.0909 0 -0.53959 2.30892 -1.0874 -0.43269 0.3703 -2.45695
ASP_12 -3.51333 0.32084 4.04245 -0.09363 0.01333 0.29547 1.7203 -1.88199 -0.0127 -0.11812 -0.70296 -0.68296 0 0 0 0 0 -0.08978 0.01381 0 1.90524 0.03022 0 -2.3716 0.70557 0.48681 0.06697
ARG_13 -2.54921 0.20334 2.81706 -0.75629 0.14311 0.51677 0.7711 -1.26331 -0.00671 -0.08278 0.35956 0.3346 0 0 0 0 0 -0.06593 0.03898 1.75685 0 -0.0726 0 -1.2888 0.75326 0.42972 2.03873
ASN_14 -4.24413 0.42927 3.54601 -0.1911 0.03796 0.30616 1.24421 -1.78343 -0.01984 -0.17518 -1.28253 -0.45138 0 0 0 0 0 0.05012 6e-05 0 1.97632 -0.48165 0 -0.93687 -0.55876 0.30376 -2.231
TRP_15 -11.0681 1.0592 7.0303 -0.70958 0.25152 0.38503 3.45556 -4.08935 -0.0127 -0.11812 -2.78629 -0.17299 0 0 -1.05336 0 0 0.04777 0.02944 0 3.0837 -0.32394 0 1.6906 -0.54605 0.31194 -3.53541
ASP_16 -3.39722 0.22389 4.72653 -0.11353 0.00557 0.32355 2.14394 -1.85142 -0.02164 -0.17239 -3.98698 -0.62057 0 0 0 -0.74695 0 -0.0971 0.00776 0 2.50129 -0.30729 0 -2.3716 -0.21401 0.3198 -3.64836
GLN_17 -2.18116 0.0178 2.89937 -0.62792 0.09401 0.63889 0.99444 -1.29432 -0 -0 -0.80742 -0.68328 0 0 -0.57909 0 0 0.01113 0.01014 0 2.36755 -0.01146 0 -0.18838 0.14604 0.35239 1.15874
GLU_18 -5.69163 0.42243 6.5583 -0.36218 0.15668 0.66275 2.07385 -2.24984 -0.06412 -0.30857 -3.25209 -0.84665 0 0 0 -0.74423 0 0.00099 0.00522 0 3.50202 -0.02591 0 -2.7348 0.06275 0.50516 -2.32987
ASP_19 -3.7485 0.36331 5.18763 -0.11213 0.00917 0.31912 1.68348 -2.00365 -0.01514 -0.05868 -2.15089 -0.34701 0 0 0 -0.79675 0 -0.03015 0.01751 0 1.89044 0.03618 0 -2.3716 -0.4054 0.46748 -2.0656
GLU_20 -2.74879 0.21093 4.05836 -0.38123 0.05584 0.6233 0.93664 -1.54182 -0.00261 -0.04575 -2.21627 -0.56697 0 0 0 0 0 -0.04726 0.03015 0 3.68061 -0.01103 0 -2.7348 -0.55631 0.29439 -0.96261
ALA_21 -4.35613 0.30401 1.19522 -0.0206 0 0 1.27705 -1.34652 -0.00261 -0.04575 -0.74688 -0.14098 0 0 0 0 0 0.12362 0 0 0 0.02533 0 1.8394 -0.35104 0.19535 -2.05053
GLU_22 -4.79944 0.49698 5.13511 -0.25916 0.07628 0.43945 2.26043 -2.18866 -0.01082 -0.07278 -3.83018 -0.4583 0 0 -0.66209 -0.92682 0 -0.02343 0.05078 0 3.09699 0.32721 0 -2.7348 0.39907 0.3361 -3.34807
GLU_23 -1.52958 0.20044 1.71973 -0.22943 0.0377 0.38033 0.79903 -0.87542 -0 -0 -0.99567 -0.54046 0 0 0 0 0 -0.0773 0.01222 0 2.67859 -0.00035 0 -2.7348 0.43361 0.33115 -0.39022
VAL_24 -5.9131 0.71609 0.5126 -0.28843 0.17485 0.06332 1.49212 -1.556 -0 -0 0.66434 -0.35265 0 0 0 0 0 -0.05683 0.00346 0.15649 0 -0.46262 0 1.9342 -0.14343 0.29675 -2.75883
GLY_25 -2.45371 0.21859 2.20634 -7e-05 0 0 1.01372 -1.27077 -0 -0 -1.349 -0.37452 0 0 0 0 0 -0.0473 0 0 0 0.47739 0 0.83697 0.01306 0.27451 -0.45477
THR_26 -4.94976 0.68939 3.94464 -0.11506 0.08077 0.05325 2.581 -2.15775 -0 -0 -1.70336 -1.17668 0 0 -0.78327 0 0 -0.043 0.00504 0.69466 0 0.16449 2.28881 -1.0874 0.06871 0.45103 -0.99447
PHE_27 -6.23394 0.90548 3.12679 -1.07056 0.2608 0.44987 1.9709 -2.38154 -0.01206 -0.05703 -0.99846 -0.56534 0 0 0 0 0 -0.11054 0.08237 0 2.37567 0.29098 0 1.0402 -0.06254 0.57409 -0.41487
SER_28 -3.02669 0.44608 3.51387 -0.03571 8e-05 0.04462 1.68815 -1.76652 -0.00291 -0.05963 -1.19433 -0.42857 0 0 0 0 0 -0.06195 0.00812 0.16095 0 -0.2547 1.72848 -0.77834 -0.31173 0.40693 0.07618
MET_29 -9.55557 1.21821 4.76881 -0.51323 0.12297 0.19447 2.86836 -2.94383 -0 -0 -2.31847 -0.0718 0 0 0 0 0 -0.00716 0.47759 2.32182 0 0.16825 0 0.60916 -0.59508 0.50117 -2.75432
ALA_30 -5.06447 0.62156 1.31633 -0.02548 4e-05 0 1.29954 -1.71344 -0.01206 -0.05703 -0.80304 -0.25759 0 0 0 0 0 0.08046 0 0 0 0.1125 0 1.8394 -0.40521 0.52281 -2.54568
SER_31 -5.1455 0.26806 5.69737 -0.02795 0 0.06326 3.30349 -2.65381 -0.00601 -0.04877 -4.45899 -0.61084 0 0 0 -0.59228 0 0.00553 0.04884 0.1748 0 -0.45989 0.6323 -0.77834 -0.36069 0.46066 -4.48878
GLU_32 -4.29624 0.3369 3.67364 -0.45929 0.27899 1.44671 1.83676 -1.80885 -0.02332 -0.14554 -1.22118 -3.04442 0 0 0 0 0 -0.09912 0.00841 0 3.82929 -0.33743 0 -2.7348 -0.58118 0.42608 -2.91457
GLU_33 -4.39415 0.25164 5.76571 -0.21916 0.04917 0.33182 1.85217 -2.34754 -0.02336 -0.14642 -2.76476 -0.61593 0 0 -0.8837 0 0 0.07271 0.02227 0 3.09885 -0.09914 0 -2.7348 -0.49453 0.48529 -2.79387
VAL_34 -7.61685 1.21934 3.9864 -0.30453 0.1978 0.0687 3.2613 -2.95198 -0.00746 -0.07857 -1.56372 -0.41949 0 0 0 0 0 0.0001 0.11356 0.30512 0 -0.47502 0 1.9342 -0.0653 0.52602 -1.87034
LEU_35 -7.25967 0.67597 4.30625 -0.48231 0.17818 0.11183 2.38901 -2.71901 -0.00569 -0.02055 -2.26571 0.23724 0 0 0 0 0 -0.03434 0.15361 0.29364 0 -0.26978 0 0.18072 -0.08562 0.43351 -4.18272
LYS_36 -7.92394 0.72635 7.59675 -0.43499 0.06321 0.23692 2.80783 -3.23489 -0.00969 -0.0878 -2.66883 0.06344 0 0 -0.8926 0 0 -0.11733 0.17809 1.38086 0 -0.02824 0 -1.5107 -0.39188 0.46999 -3.77745
ASN_37 -4.97722 0.47344 5.77255 -0.1883 0.0136 0.28807 2.47779 -2.51558 -0.00313 -0.04093 -2.48333 -0.44874 0 0 0 -0.6206 0 0.0444 0.01525 0 1.94324 -0.08662 0 -0.93687 -0.43816 0.4407 -1.27043
ARG_38 -8.11544 0.54084 8.44509 -0.71542 0.2134 0.41587 3.63713 -3.41825 -0.01817 -0.11712 -3.09007 0.22024 0 0 0 0 0 0.30356 0.54477 2.58248 0 -0.17451 0 -1.2888 -0.19436 0.52559 0.29684
ALA_39 -3.68959 0.42964 2.53295 -0.02301 0 0 1.41194 -1.76982 -0 -0 -0.52753 -0.34064 0 0 0 0 0 -0.06309 0 0 0 -0.35846 0 1.8394 -0.22792 0.71804 -0.06808
ILE_40 -7.88325 1.13356 2.30221 -0.4706 0.2588 0.08135 1.82925 -2.37117 -0 -0 -0.65583 0.32083 0 0 0 0 0 -0.01485 0.04192 1.23116 0 -0.20384 0 0.73287 -0.23823 0.69224 -3.21357
LYS_41 -8.64207 1.05289 9.22727 -0.30577 0.04092 0.14009 3.0548 -3.85903 -0.02982 -0.1007 -3.52783 -0.07336 0 0 0 0 0 0.10729 0.57282 1.80819 0 -0.06408 0 -1.5107 -0.19301 0.67474 -1.62736
LYS_42 -7.65503 0.50727 9.99159 -0.33358 0.03149 0.15747 4.91568 -4.03095 -0 -0 -6.87584 0.22729 0 0 0 -1.49118 0 0.03201 0.05308 2.48475 0 -0.01572 0 -1.5107 -0.4157 0.70624 -3.22181
ALA_43 -6.33775 0.41837 5.30379 -0.02092 0 0 3.72589 -3.24926 -0.01129 -0.08074 -2.32086 -0.35737 0 0 0 0 0 0.02442 0 0 0 -0.25973 0 1.8394 -0.37158 0.62078 -1.07686
LYS_44 -6.15029 0.45812 7.18675 -0.76622 0.20047 0.64707 3.32397 -3.10241 -0.00695 -0.1159 -3.31576 -0.17367 0 0 0 -0.92682 0 -0.01049 0.25335 2.65794 0 -0.06801 0 -1.5107 -0.30575 0.48775 -1.23755
ARG_45 -4.6269 0.28737 6.20209 -0.88884 0.31256 0.67241 2.58923 -2.49017 -0 -0 -3.09319 0.09895 0 0 0 -0.79675 0 -0.01475 0.00534 3.10509 0 -0.18568 0 -1.2888 -0.4137 0.44786 -0.07787
ARG_46 -5.1287 0.36326 5.06236 -0.70595 0.14629 0.51034 2.11127 -2.48123 -0 -0 -2.47316 0.35431 0 0 0 0 0 -0.02627 0.1666 1.69257 0 0.00902 0 -1.2888 -0.37367 0.47173 -1.59005
ASN_47 -2.25761 0.25417 2.7888 -0.38041 0.07278 0.77182 1.15771 -1.40878 -0.00695 -0.1159 -1.42832 -0.82451 0 0 0 0 0 -0.02691 0.00355 0 1.66553 -0.96504 0 -0.93687 -0.27812 0.41146 -1.5036
VAL_48 -4.9758 0.27662 3.39354 -0.27935 0.17252 0.0593 1.7611 -2.12296 -0 -0 -0.6798 -0.33104 0 0 0 0 0 -0.04745 0.06434 0.18985 0 -0.70676 0 1.9342 -0.36473 0.45145 -1.20496
GLY_49 -3.06433 0.17861 2.98156 -0.00028 0 0 1.68739 -1.59381 -0 -0 -2.47265 -0.19866 0 0 0 0 0 -0.04159 0 0 0 -0.36684 0 0.83697 -0.21825 0.58277 -1.68912
PHE_50 -7.60773 0.89806 2.11859 -0.7255 0.11371 0.37185 2.28116 -2.07756 -0 -0 -1.38634 0.0065 0 0 -0.66209 0 0 0.61176 0.17516 0 2.2197 -0.1007 0 1.0402 -0.26739 0.89781 -2.09283
GLU_51 -1.29501 0.15182 1.74599 -0.21576 0.03032 0.32362 0.34915 -0.80209 -0.01082 -0.07278 0.17113 -0.64332 0 0 0 0 0 -0.02121 0.00019 0 2.91595 -0.13426 0 -2.7348 -0.43666 0.81854 0.14
SER_52 -2.03636 0.16755 2.31867 -0.0233 0 0.02179 1.00677 -1.1399 -0 -0 0.14324 0.20594 0 0 0 0 0 -0.02843 0.00093 0.44492 0 0.26999 0.60299 -0.77834 0.44229 0.31817 1.93692
ASP_53 -4.26917 0.35371 5.04786 -0.10469 0.01269 0.30423 2.64079 -2.36261 -0 -0 -3.33077 -1.06418 0 0 -0.78824 0 0 -0.02485 0.24612 0 2.42885 -0.40409 0 -2.3716 0.50524 0.26457 -2.91614
THR_54 -3.08361 0.44019 3.40353 -0.11673 0.14057 0.0764 1.95131 -1.53734 -0 -0 -1.57851 -0.91288 0 0 -1.54142 0 0 -0.01903 0.25983 0.20013 0 -0.61122 2.31867 -1.0874 -0.05162 0.26537 -1.48376
GLY_55 -2.45937 0.37393 1.34132 -5e-05 0 0 0.76596 -0.96956 -0 -0 -0.87214 -0.40836 0 0 -0.78327 0 0 -0.07428 0 0 0 0.19672 0 0.83697 0.13057 0.22745 -1.69411
GLY_56 -2.97258 0.37475 2.01735 -0.00042 0 0 1.12555 -1.34993 -0 -0 -1.24678 -0.21202 0 0 -0.75319 0 0 -0.16499 0 0 0 -1.53874 0 0.83697 0.37447 0.26425 -3.24531
ALA_57 -2.7209 0.56789 1.57235 -0.03062 0.01646 0 1.41082 -1.16862 -0.00962 -0.11612 -0.89482 -0.49838 0 0 0 0 0 -0.00443 0 0 0 -0.08041 0 1.8394 0.48041 0.29532 0.65872
PHE_58 -9.8303 1.67135 2.48704 -0.69559 0.07609 0.3722 1.7714 -2.71613 -0.00753 -0.03809 -1.2696 -0.04609 0 0 0 0 0 0.05664 0.00034 0 2.15935 0.05422 0 1.0402 0.36154 0.84212 -3.71084
LYS_59 -4.24694 0.51551 3.972 -0.36392 0.04089 0.19429 1.64735 -1.95933 -0 -0 -0.94796 0.30471 0 0 0 0 0 -0.08851 0.09024 2.67967 0 -0.02763 0 -1.5107 -0.02702 0.82615 1.0988
GLY_60 -4.12733 0.88962 3.61464 -4e-05 0 0 2.16849 -2.05571 -1e-05 -0.00021 -1.24636 -0.43045 0 0 0 0 0 0.03978 0 0 0 0.39198 0 0.83697 -0.09685 0.34114 0.32565
PHE_61 -11.8513 2.22037 3.03602 -0.52818 0.05531 0.25042 3.26877 -3.27049 -0.00389 -0.02422 -1.95482 -0.16141 0 0 0 0 0 0.21033 0.00226 0 2.95428 -0.01654 0 1.0402 0.28912 1.04454 -3.43923
LYS_62 -5.82379 1.14932 5.91964 -0.35624 0.04391 0.21227 3.25868 -2.81703 -0.03449 -0.16226 -4.4171 0.36906 0 0 0 0 0 -0.11418 0.10654 2.30629 0 -0.07548 0 -1.5107 -0.0717 1.20113 -0.81612
GLY_63 -2.4043 0.40387 1.72249 -5e-05 0 0 0.40022 -1.06899 -0 -0 -0.27763 -0.39976 0 0 0 0 0 -0.07768 0 0 0 0.17896 0 0.83697 -0.16031 0.52091 -0.3253
LEU_64 -6.52638 0.96816 3.399 -0.50886 0.33628 0.0845 2.16003 -2.42271 -0.00389 -0.02422 -1.1649 0.29024 0 0 -0.50946 0 0 0.12417 0.01392 0.38543 0 -0.32953 0 0.18072 -0.0184 0.93115 -2.63474
VAL_65 -2.64917 0.1595 1.14419 -0.29738 0.20822 0.06917 0.48533 -0.83812 -0.02662 -0.14926 0.30861 -0.46096 0 0 0 0 0 0.08442 6e-05 0.31118 0 -0.47073 0 1.9342 0.00257 0.92414 0.73935
VAL_66 -6.8375 1.2936 1.98986 -0.30753 0.38408 0.07384 2.29382 -2.06609 -0.02203 -0.08078 -1.24581 -0.16149 0 0 0 0 0 -0.04977 0.02783 0.07078 0 -0.42688 0 1.9342 -0.19897 1.38153 -1.94732
PRO_67 -3.56984 0.80903 2.22856 -0.07186 0 0.04413 1.32528 -1.16456 -0 -0 -0.88349 0.58409 0 0 0 0 0 -0.14869 0.02013 0.41219 0 -0.50491 0 -2.4119 -0.434 1.62135 -2.14448
SER_68 -3.4152 0.26424 3.75634 -0.03006 0 0.05071 1.9643 -1.76878 -0 -0 -0.89977 -1.0833 0 0 -1.09733 0 0 0.26235 0.01104 0.19363 0 -0.19325 0.6141 -0.77834 -0.49131 0.45782 -2.18282
GLY_69 -4.18596 0.5694 3.74379 -7e-05 0 0 2.51832 -2.18951 -0 -0 -1.01941 -0.38134 0 0 0 0 0 -0.02491 0 0 0 1.0144 0 0.83697 0.42059 0.32745 1.62972
GLY_70 -4.30401 0.7829 3.33037 -4e-05 0 0 1.96943 -2.03527 -0.00753 -0.03809 -0.10412 -0.41396 0 0 0 0 0 -0.13093 0 0 0 0.33679 0 0.83697 1.34308 0.32465 1.89025
GLY_71 -3.20568 0.52163 2.46076 -5e-05 0 0 0.61405 -1.37267 -0 -0 -1.02487 -0.37791 0 0 0 0 0 -0.08342 0 0 0 0.20764 0 0.83697 0.60128 0.53376 -0.2885
ARG_72 -5.31994 0.36301 6.33199 -0.67317 0.08202 0.49188 3.8446 -3.01899 -0 -0 -4.80975 0.07482 0 0 -1.09733 -0.76164 0 0.23249 0.06604 2.62024 0 -0.21582 0 -1.2888 0.07961 1.1385 -1.86024
PHE_73 -11.1922 2.24856 2.89318 -0.51871 0.02497 0.13163 2.16987 -3.08121 -0 -0 -1.84626 0.15829 0 0 0 0 0 0.26381 0.91957 0 2.37083 0.0223 0 1.0402 -0.18063 1.86314 -2.71266
SER_74 -5.9973 0.86447 5.11323 -0.02898 0.00145 0.04486 2.05881 -2.82112 -0.008 -0.05223 -2.01569 -1.02109 0 0 -0.10087 0 0 0.03532 0.0225 0.15489 0 -0.30414 0.74595 -0.77834 -0.52111 1.83596 -2.77143
GLY_75 -5.3834 2.01963 3.85727 -0.00015 0 0 2.53124 -2.53243 -0.01837 -0.12864 -2.6681 -0.34433 0 0 0 0 0 -0.32291 0 0 0 -1.27665 0 0.83697 0.12472 0.78847 -2.51669
PHE_76 -8.89229 1.16551 2.39343 -1.08918 0.20656 0.4054 2.80907 -2.4198 -0 -0 0.08546 -0.43244 0 0 0 0 0 -0.14711 0.02094 0 2.40529 0.356 0 1.0402 0.44552 0.36812 -1.27932
GLY_77 -4.60058 1.05151 3.11323 -8e-05 0 0 1.21042 -2.0272 -0.01018 -0.05395 -1.68558 -0.39354 0 0 -0.10087 0 0 0.02715 0 0 0 0.32021 0 0.83697 0.17755 0.5079 -1.62703
SER_78 -4.78049 0.52123 4.90074 -0.02861 0 0.04758 2.65047 -2.54107 -0.0233 -0.15441 -1.47474 -1.07861 0 0 -0.87833 0 0 0.00944 0.01972 1.80654 0 -0.07299 0.62511 -0.77834 -0.05128 0.41825 -0.8631
GLY_79 -3.36842 0.34207 2.03608 -5e-05 0 0 0.72032 -1.47516 -0 -0 -0.45397 -0.39368 0 0 0 0 0 -0.05929 0 0 0 0.2706 0 0.83697 -0.20249 0.29678 -1.45023
ALA_80 -3.68801 0.21535 1.31116 -0.02429 0 0 1.1148 -1.3867 -0 -0 0.23636 -0.19365 0 0 -0.87833 0 0 -0.04495 0 0 0 -0.12906 0 1.8394 -0.4845 0.202 -1.91041
GLY_81 -2.13471 0.47954 2.39452 -0.00026 0 0 1.39274 -1.30399 -0.04865 -0.23004 -0.02926 -0.18551 0 0 0 0 0 0.11368 0 0 0 -1.1864 0 0.83697 0.12351 0.20425 0.42638
GLY_82 -1.8712 0.1533 1.02728 -5e-05 0 0 0.14875 -0.65933 -0 -0 -0.06439 -0.42444 0 0 0 0 0 -0.0623 0 0 0 0.37933 0 0.83697 0.56737 0.37984 0.41111
LYS_83 -4.07637 0.781 3.55424 -0.45046 0.11069 0.24281 1.45262 -1.81473 -0 -0 -0.86058 -0.19813 0 0 0 0 0 0.11234 0.003 1.7667 0 -0.03349 0 -1.5107 -0.01314 0.96978 0.03559
PRO_84 -5.46789 1.09426 2.62292 -0.18423 0.00221 0.13128 1.3166 -1.44983 -0 -0 -0.75718 0.0217 0 0 0 0 0 0.03115 0.00566 0.93837 0 -0.86809 0 -2.4119 -0.36719 1.01378 -4.32837
LEU_85 -4.85849 0.25103 2.28883 -0.61654 0.32943 0.16253 0.93981 -1.55792 -0.01743 -0.10347 0.4342 -0.00367 0 0 0 0 0 -0.12218 0.01619 2.41718 0 -0.13817 0 0.18072 -0.48032 0.69439 -0.18387
GLU_86 -2.85624 0.41385 3.31598 -0.24337 0.06381 0.41191 1.12658 -1.37999 -0 -0 -1.49912 -0.60726 0 0 0 -0.76164 0 -0.05734 0.11233 0 2.92026 -0.08626 0 -2.7348 -0.38248 0.56129 -1.68248
GLY_87 -2.27492 0.09564 2.6737 -0.00025 0 0 0.93967 -1.31764 -0.02543 -0.17499 -0.06091 -0.17474 0 0 0 0 0 -0.09222 0 0 0 -0.7755 0 0.83697 -0.30246 0.21822 -0.43485
LEU_88 -1.63332 0.22358 2.03383 -0.48781 0.22338 0.11343 0.63258 -1.01332 -0.00554 -0.04574 -0.30693 0.18164 0 0 0 0 0 -0.04167 0.0428 0.35847 0 -0.28421 0 0.18072 0.03377 0.1872 0.39287
SER_89 -2.09805 0.21589 2.90118 -0.02609 0 0.04027 1.11038 -1.33993 -0.01146 -0.15456 0.08633 -1.12831 0 0 0 0 0 -0.06478 0.00519 0.26821 0 0.09044 0.61189 -0.77834 -0.23 0.42374 -0.07801
ASN_90 -5.80325 0.77075 6.0799 -0.19364 0.03991 0.3114 2.81982 -2.96608 -0.008 -0.07152 -1.82272 -0.45965 0 0 0 -1.05657 0 0.04396 0.02308 0 2.02572 -0.34191 0 -0.93687 -0.50521 0.54186 -1.50901
GLY_91 -1.76975 0.27231 2.5013 -4e-05 0 0 1.07091 -1.23164 -0 -0 -0.62676 -0.44266 0 0 0 0 0 -0.13853 0 0 0 0.41024 0 0.83697 -0.11337 0.31027 1.07925
ASN_92 -1.76449 0.33829 2.24467 -0.20327 0.03429 0.32696 0.52752 -1.12149 -0.01276 -0.13138 -0.35083 -0.56634 0 0 0 0 0 -0.05566 0.00397 0 2.09152 -0.56755 0 -0.93687 -0.18134 0.21426 -0.11049
ASN_93 -3.55806 0.17551 3.88771 -0.1522 0.02869 0.20962 1.79026 -1.86984 -0.00855 -0.09929 -1.1838 -0.34702 0 0 0 -1.05657 0 0.00881 0.04509 0 1.84961 0.32396 0 -0.93687 -0.1059 0.26907 -0.72976
ILE_94 -1.48383 0.05754 1.08276 -0.47838 0.33845 0.10461 0.00384 -0.61959 -0 -0 0.03263 0.1736 0 0 0 0 0 -0.05334 0.01401 0.39276 0 -0.49748 0 0.73287 -0.11115 0.24924 -0.06146
THR_95 -2.76179 0.28793 0.98455 -0.16821 0.08022 0.05975 0.25873 -0.85937 -0.0043 -0.03038 -0.33622 -0.15535 0 0 0 0 0 -0.02019 0.00012 0.10533 0 -0.02438 2.33085 -1.0874 -0.2608 0.31058 -1.29033
SER_96 -2.23854 0.2227 1.89316 -0.02991 0.00058 0.05497 0.74014 -1.04012 -0.00493 -0.02577 0.13396 -0.86541 0 0 0 0 0 -0.08434 8e-05 0.06186 0 -0.28035 0.60009 -0.77834 0.40814 0.26509 -0.96694
ALA_97 -3.22508 0.66278 0.92314 -0.02424 0 0 0.37982 -1.13635 -0 -0 -0.20427 -0.20603 0 0 0 0 0 0.10731 0 0 0 -0.05198 0 1.8394 0.03815 0.72456 -0.17279
PRO_98 -3.56874 0.96105 2.52012 -0.12521 0.00049 0.09334 1.55461 -1.16856 -0 -0 -0.70576 0.2352 0 0 0 0 0 0.14965 0.03291 0.20441 0 -1.12959 0 -2.4119 -0.58213 1.44484 -2.49525
PRO_99 -2.16852 0.36052 1.12819 -0.12365 3e-05 0.09064 0.50271 -0.57954 -0.01779 -0.1536 -0.28619 0.27863 0 0 0 0 0 -0.03101 0.02234 0.22995 0 -1.19335 0 -2.4119 -0.34804 0.95408 -3.74651
PHE_100 -5.97591 0.78124 1.88477 -1.17435 0.23995 0.74479 0.48464 -1.57152 -0 -0 -1.11162 -0.08947 0 0 0 0 0 0.01835 0.01792 0 2.48931 -0.32162 0 1.0402 -0.24414 0.30524 -2.48221
ALA_101 -4.85455 1.01043 2.29615 -0.02577 0.00026 0 1.48442 -1.98936 -0.00481 -0.02112 -2.05098 -0.23797 0 0 0 0 0 0.00213 0 0 0 0.0435 0 1.8394 -0.29394 0.32839 -2.47381
SER_102 -2.16944 0.06014 1.90067 -0.02696 0 0.02239 0.48588 -1.04118 -0.00908 -0.10083 -0.31562 -0.16019 0 0 0 0 0 -0.03225 3e-05 0.4368 0 0.00457 0.6014 -0.77834 -0.40188 0.20781 -1.31609
ALA_103 -3.24637 0.25307 0.96145 -0.02448 1e-05 0 0.30007 -1.05916 -0.01569 -0.12033 0.18489 -0.2066 0 0 0 0 0 -0.01534 0 0 0 -0.12939 0 1.8394 -0.71631 0.07568 -1.91911
LYS_104 -2.67791 0.12293 2.06074 -0.51099 0.17258 0.33108 0.76772 -1.03914 -0 -0 0.99961 -0.06014 0 0 0 0 0 0.07157 0.03341 1.69954 0 -0.22843 0 -1.5107 -0.30484 0.13807 0.06511
ALA_105 -2.70171 0.27067 1.70349 -0.02365 0 0 1.10394 -1.32347 -0 -0 1.17789 -0.17334 0 0 0 0 0 0.00849 0 0 0 -0.14436 0 1.8394 -0.19796 0.20648 1.74586
ALA_106 -0.87201 0.04763 0.91018 -0.02212 0 0 0.24103 -0.53619 -0 -0 0.6069 -0.37786 0 0 0 0 0 0.098 0 0 0 -0.30905 0 1.8394 -0.63661 0.17879 1.16808
ALA_107 -2.33876 0.3902 1.56414 -0.02431 0 0 0.74338 -1.0595 -0 -0 0.37477 -0.24185 0 0 0 0 0 0.00285 0 0 0 0.00302 0 1.8394 -0.38625 0.207 1.07409
ASP_108 -3.36927 0.52775 3.94712 -0.21094 0.01961 0.67251 1.77268 -1.76582 -0 -0 -2.40378 -0.89074 0 0 -0.97992 0 0 -0.04263 0.09894 0 2.0245 -0.5108 0 -2.3716 -0.04274 1.05628 -2.46883
PRO_109 -4.67986 1.2976 3.13353 -0.09905 0.00152 0.07232 2.28362 -1.44249 -0 -0 -2.44293 0.33579 0 0 0 0 0 -0.10237 0.08171 0.10453 0 -1.06584 0 -2.4119 -0.24349 1.82834 -3.34895
LYS_110 -3.00286 0.17227 1.9704 -0.47506 0.08824 0.32135 1.09262 -1.11555 -0.01651 -0.15496 -0.22855 -0.03454 0 0 -0.96656 0 0 0.05137 0.01311 1.24963 0 0.39927 0 -1.5107 1.2955 1.41427 0.56275
VAL_111 -7.01815 1.66078 1.71874 -0.31042 0.20995 0.06511 1.85106 -2.04462 -0.02986 -0.10766 -1.32778 -0.23124 0 0 0 0 0 -0.03555 0.06398 0.08254 0 0.22415 0 1.9342 1.60721 0.77579 -0.91178
ALA_112 -5.20624 0.52017 2.76075 -0.02754 0.01088 0 2.44424 -2.32509 -1e-05 -0.00011 -0.99122 -0.59696 0 0 0 0 0 -0.10948 0 0 0 0.35588 0 1.8394 0.38278 0.41602 -0.52654
PHE_113 -9.71388 1.5481 4.19568 -0.72008 0.02147 0.15679 3.27169 -2.97754 -0.03303 -0.12037 -1.24592 -0.19536 0 0 0 0 0 -0.01891 0.268 0 1.78925 -0.504 0 1.0402 0.64923 0.80107 -1.78762
GLY_114 -3.30401 0.38792 2.79367 -8e-05 0 0 1.24185 -1.64823 -0.01569 -0.12033 -1.91449 -0.35251 0 0 -0.97992 0 0 -0.06607 0 0 0 0.55759 0 0.83697 0.6566 0.98134 -0.94538
SER_115 -4.62409 0.43654 3.36299 -0.021 0 0.05209 2.42587 -2.11003 -0 -0 -0.51726 -0.68202 0 0 -0.77739 0 0 0.08075 0.17037 0.11911 0 -0.53778 0.6432 -0.77834 0.52611 0.52726 -1.70362
LEU_116 -5.87967 0.90901 0.80906 -0.52171 0.31289 0.15673 0.97125 -1.4531 -0.01818 -0.10619 0.00125 -0.02041 0 0 0 0 0 0.02092 0.1235 0.397 0 0.09399 0 0.18072 0.10499 0.44869 -3.46925
ALA_117 -2.75087 0.09289 1.91159 -0.02533 1e-05 0 1.22869 -1.29427 -0 -0 -0.88002 -0.19131 0 0 -0.77739 0 0 0.05842 0 0 0 -0.12131 0 1.8394 -0.5093 0.44268 -0.97613
ALA_118 -2.65731 0.25178 0.89433 -0.02337 0 0 0.25332 -0.92711 -0 -0 0.54048 -0.25035 0 0 0 0 0 -0.02399 0 0 0 0.06779 0 1.8394 -0.49238 0.27953 -0.24788
ASN_119 -4.38984 0.54942 4.35391 -0.36606 0.07502 0.74459 2.45929 -1.94702 -0.01611 -0.11037 -2.0331 -0.5717 0 0 -0.96656 0 0 0.13566 0.01388 0 1.95719 -0.7761 0 -0.93687 0.6807 0.24848 -0.89559
GLY_120 -2.63208 0.47883 3.18349 -0.00013 0 0 1.68832 -1.55291 -0.03783 -0.27417 -1.66387 -0.25112 0 0 0 0 0 -0.12141 0 0 0 -1.31832 0 0.83697 1.55632 0.87849 0.7706
PRO_121 -2.68931 0.44795 1.389 -0.15915 0.05939 0.09995 0.38185 -0.73314 -1e-05 -0.00025 -0.21743 0.36696 0 0 0 0 0 0.13494 0.01348 0.07726 0 -0.20157 0 -2.4119 1.58048 0.93301 -0.92848
THR_122 -6.20664 0.99771 4.40444 -0.14259 0.04673 0.04856 2.35892 -2.44399 -0.03823 -0.31876 -2.58492 0.17266 0 0 0 0 0 0.00024 0.07225 0.43949 0 0.3499 2.32713 -1.0874 0.66721 0.51298 -0.4243
THR_123 -4.13685 0.60424 2.22609 -0.15958 0.07092 0.05768 1.26066 -1.54906 -0.00291 -0.05939 -0.99784 -0.24647 0 0 0 0 0 -0.06417 0.02384 0.08218 0 0.09126 2.29375 -1.0874 0.02416 0.46061 -1.10827
LEU_124 -9.20669 1.55666 2.41333 -0.50242 0.23875 0.0839 2.71984 -2.48845 -0 -0 -2.152 0.50946 0 0 0 0 0 0.1989 0.05379 0.20081 0 0.48334 0 0.18072 0.48754 0.62933 -4.59321
VAL_125 -6.97569 1.29591 0.91258 -0.35437 0.72431 0.08075 1.51088 -1.72135 -0.03449 -0.16226 0.34256 -0.45612 0 0 0 0 0 0.57286 0.0079 1.63316 0 1.18233 0 1.9342 1.16734 0.99447 2.65498
ASP_126 -4.22512 0.43755 6.33387 -0.11257 0.02692 0.35085 2.07404 -2.54973 -0.04478 -0.22547 -5.93872 -0.2548 0 0 0 -0.59228 0 -0.04339 0.12453 0 2.79409 -0.30383 0 -2.3716 0.72122 0.71693 -3.0823
LYS_127 -4.59733 0.60339 2.98189 -0.45867 0.09486 0.26063 0.82655 -1.55095 -0.00056 -0.00236 -0.07206 -0.16666 0 0 0 0 0 0.03002 0.03995 1.77317 0 0.0217 0 -1.5107 -0.10965 0.6316 -1.20516
VAL_128 -3.0364 0.49852 2.18205 -0.28631 0.20693 0.06869 0.74705 -1.08735 -0 -0 -1.01163 -0.37811 0 0 -0.50386 0 0 -0.03691 0.0002 0.16773 0 -0.54774 0 1.9342 -0.21001 0.71013 -0.58285
SER_129 -2.8687 0.13621 2.27657 -0.03435 0.00583 0.06587 0.79119 -1.09117 -0.04478 -0.22547 -1.08213 -0.05175 0 0 -0.69519 0 0 0.06164 0.06018 0.04486 0 -0.56547 1.80491 -0.77834 -0.23435 0.50031 -1.92412
ASN_130 -1.86239 0.46107 2.0427 -0.16873 0.01508 0.23676 0.78674 -0.90233 -3e-05 -0.00088 -0.8579 -0.14016 0 0 -0.69519 0 0 0.02642 0.00259 0 1.49396 -0.17896 0 -0.93687 0.76057 1.51745 1.59991
PRO_131 -1.79111 0.46552 1.83363 -0.135 0.0001 0.09639 0.60097 -0.77579 -0 -0 -0.91591 0.21891 0 0 0 0 0 -0.05162 0.0002 0.20875 0 -1.1256 0 -2.4119 0.47472 1.4606 -1.84714
LYS_132 -3.39564 0.14638 3.94016 -0.56374 0.17179 0.30179 1.3428 -1.47319 -0 -0 -1.71272 0.14997 0 0 -0.8837 0 0 -0.08454 0.02282 2.48311 0 0.02768 0 -1.5107 -0.54534 0.31776 -1.26533
THR_133 -5.25968 0.61882 4.56791 -0.21628 0.1173 0.09333 2.53874 -2.42581 -0.00059 -0.00469 -2.29435 -1.12139 0 0 -0.36673 0 0 -0.00153 0.29638 2.34149 0 0.13941 2.30469 -1.0874 -0.3122 0.37092 0.29834
ASN_134 -3.81704 0.31169 4.13408 -0.17813 0.02449 0.2645 2.0184 -1.99405 -0 -0 -1.7666 -0.35745 0 0 0 0 0 -0.0516 0.02467 0 1.46613 0.23006 0 -0.93687 -0.15019 0.39412 -0.38378
GLY_135 -3.34384 0.34169 3.69854 -4e-05 0 0 1.46069 -1.88927 -0 -0 -1.03588 -0.40585 0 0 -0.36673 0 0 -0.14019 0 0 0 0.41218 0 0.83697 0.10703 0.29704 -0.02765
ASP_136 -5.82342 0.65746 6.26706 -0.11178 0.00767 0.34027 2.24913 -2.91425 -0.00523 -0.09727 -1.94932 -0.17811 0 0 0 0 0 0.16871 0.00423 0 1.9817 -0.14202 0 -2.3716 -0.02405 0.26402 -1.6768
SER_137 -4.43607 0.243 4.88665 -0.02629 0 0.06173 2.45495 -2.28516 -0 -0 -1.7542 -0.58151 0 0 0 0 0 -0.0301 0.00263 0.83037 0 0.33028 0.6024 -0.77834 0.09629 0.23738 -0.14598
GLN_138 -5.60194 0.38813 5.56862 -0.26093 0.03779 0.20174 2.50469 -2.6495 -0.02728 -0.14888 -2.76639 -0.43965 0 0 0 0 0 -0.04384 0.09387 0 2.69017 -0.19139 0 -0.18838 0.05482 0.42862 -0.34973
GLN_139 -4.54954 0.68838 4.88713 -0.33494 0.058 0.15087 1.92774 -2.22331 -0.00523 -0.09727 -2.38513 -0.1922 0 0 0 -0.41463 0 0.19696 0.15609 0 3.04649 0.34198 0 -0.18838 5.51778 1.62467 8.20548
PRO_140 -7.49841 1.36476 4.29405 -0.09591 0.00237 0.05888 1.68172 -1.96523 -0 -0 -1.676 0.78479 0 0 0 0 0 0.04252 0.01529 0.31411 0 0.33102 0 -2.4119 5.79554 1.7403 2.7779
SER_141 -6.06312 0.60365 5.36905 -0.02423 0 0.05577 3.11667 -2.91818 -0.00874 -0.04728 -2.38962 -0.70993 0 0 0 0 0 0.00323 0.00115 0.52417 0 0.33735 0.60236 -0.77834 0.51669 0.60969 -1.19966
SER_142 -4.04698 0.29941 4.52637 -0.02763 0 0.06382 2.34364 -2.31415 -0 -0 -2.52619 -0.61313 0 0 0 0 0 0.01977 0.00102 0.66164 0 0.36195 0.60001 -0.77834 0.57605 0.30396 -0.54879
SER_143 -3.39208 0.14114 4.02245 -0.02667 0 0.06233 1.84075 -2.04441 -0.02728 -0.14888 -1.26223 -0.60129 0 0 0 0 0 -0.01684 0.00135 0.67498 0 0.34227 0.60007 -0.77834 0.28122 0.19626 -0.13519
GLY_144 -3.78442 0.19783 4.33129 -5e-05 0 0 2.49097 -2.3033 -0 -0 -2.05461 -0.39053 0 0 0 0 0 -0.07086 0 0 0 0.23227 0 0.83697 0.65976 0.17247 0.3178
LEU_145 -7.77623 0.70656 5.2591 -0.6651 0.32746 0.20541 2.2875 -3.06268 -0 -0 -1.1598 -0.01689 0 0 0 0 0 0.15948 0.1999 1.28266 0 -0.30301 0 0.18072 0.38481 0.46335 -1.52677
ALA_146 -2.96838 0.22376 3.01662 -0.02119 0 0 1.53353 -1.81948 -0.00874 -0.04728 -0.7741 -0.3745 0 0 0 0 0 0.19671 0 0 0 -0.24585 0 1.8394 -0.36447 0.50278 0.68881
SER_147 -2.18321 0.17795 2.79232 -0.02592 0 0.06076 1.17661 -1.3106 -0 -0 -0.84769 -0.60085 0 0 0 0 0 0.08583 0.0033 0.62568 0 0.34073 0.60014 -0.77834 0.03865 0.18188 0.33723
SER_148 -2.52854 0.20168 3.21926 -0.03236 0.00098 0.06148 1.1912 -1.57776 -0.01178 -0.09157 -0.73557 -0.79267 0 0 0 0 0 -0.05671 0.00737 0.06136 0 -0.22404 0.65284 -0.77834 0.60987 0.16169 -0.66161
LYS_149 -3.53951 0.17282 2.55095 -0.47405 0.08711 0.29675 0.71916 -1.12654 -0.01178 -0.09157 0.21628 0.11758 0 0 0 0 0 0.00563 0.00552 2.43679 0 0.00667 0 -1.5107 0.30845 0.15877 0.3283
ALA_150 -5.09954 0.86219 0.62834 -0.02525 9e-05 0 0.82899 -1.27698 -0 -0 -0.48764 -0.2363 0 0 0 0 0 -0.03532 0 0 0 -0.05717 0 1.8394 -0.48677 0.21257 -3.33339
CYS_151 -3.52702 0.49833 2.2424 -0.08246 0.00087 0.04594 1.40308 -1.36045 -0.01061 -0.10689 -1.70678 -0.17586 0 0 -0.7737 0 0 -0.05634 0.01468 0.09578 0 -0.49352 0 3.6196 -0.08557 1.02283 0.5643
VAL_152 -2.09416 0.32031 0.5972 -0.27996 0.15388 0.05362 -0.02549 -0.56861 -0 -0 0.01628 -0.30457 0 0 0 0 0 0.02723 0.02803 1.0573 0 0.51808 0 1.9342 5.88451 2.24776 9.56562
GLY_153 -2.29924 0.51535 2.90341 -0.00027 0 0 1.60202 -1.48264 -0.00907 -0.07457 -1.87615 -0.17913 0 0 0 0 0 -0.10489 0 0 0 -0.80297 0 0.83697 5.53619 1.53074 6.09575
ASN_154 -1.63342 0.30713 2.15625 -0.17545 0.02614 0.25643 0.98163 -1.03662 -0 -0 -0.0982 -0.34308 0 0 0 0 0 -0.03596 0.01372 0 1.44816 0.14624 0 -0.93687 -0.04806 0.44781 1.47584
ALA_155 -4.1849 0.6225 3.77685 -0.02621 0.00147 0 1.86218 -2.11305 -0.01426 -0.08741 -2.23459 -0.41519 0 0 0 0 0 -0.09685 0 0 0 -0.15014 0 1.8394 -0.21006 0.4359 -0.99435
TYR_156 -8.79634 1.05692 5.16796 -0.9224 0.09068 0.38557 2.96916 -3.44757 -0.02307 -0.14819 -2.48765 -0.30029 0 0 0 0 0 0.00283 0.12594 0 2.01594 -0.22543 0.00782 1.2797 -0.01584 0.27329 -2.99098
HIS_157 -5.52606 0.33326 5.05498 -0.47898 0.01996 0.54898 2.30344 -2.56598 -0.00907 -0.07457 -2.04352 -0.19659 0 0 0 -0.80272 0 -0.01946 0.03846 0 2.38756 -0.1184 0 -0.45461 -0.06082 0.41296 -1.25118
LYS_158 -4.32289 0.23317 4.40189 -0.29314 0.02808 0.13217 2.52504 -2.30857 -0 -0 -1.76831 -0.12261 0 0 0 0 0 0.12185 0.01029 2.01136 0 -0.12901 0 -1.5107 -0.23482 0.47095 -0.75527
GLN_159 -7.54742 0.70443 6.2799 -0.24116 0.04172 0.20586 3.25433 -3.56907 -0.01061 -0.10689 -3.34776 -0.48664 0 0 -0.7737 0 0 0.44892 0.17974 0 2.70916 -0.16256 0 -0.18838 -0.16989 0.52785 -2.25217
LEU_160 -8.69885 1.04425 4.96426 -0.92234 0.6972 0.38635 2.79451 -3.33365 -0.01426 -0.08741 -1.6406 0.01294 0 0 0 0 0 0.00931 0.3666 1.71588 0 -0.19053 0 0.18072 -0.08952 0.84548 -1.95965
ALA_161 -4.73992 0.35497 4.44665 -0.02221 0 0 2.62588 -2.63149 -0 -0 -2.45713 -0.38029 0 0 0 0 0 0.02666 0 0 0 -0.3354 0 1.8394 -0.17696 0.62504 -0.82479
ALA_162 -4.21402 0.30413 4.37826 -0.02183 0 0 2.50056 -2.43846 -0 -0 -2.44087 -0.35986 0 0 0 0 0 0.04601 0 0 0 -0.25817 0 1.8394 -0.47032 0.26449 -0.87069
LEU_163 -7.99009 0.73369 4.62488 -0.7058 0.30156 0.28454 3.36637 -3.05688 -0 -0 -2.32403 0.08886 0 0 0 0 0 -0.01514 0.01158 0.88247 0 -0.2341 0 0.18072 -0.30811 0.36371 -3.79578
ASN_164 -5.79007 0.18804 5.84229 -0.16902 0.02265 0.25218 2.788 -3.01485 -0 -0 -2.89906 -0.33475 0 0 0 -0.75735 0 0.02409 0.00715 0 1.42907 0.28129 0 -0.93687 -0.07629 0.33935 -2.80414
CYS_165 -4.66333 0.34726 5.1714 -0.04768 0 0.01559 2.72403 -2.48004 -0 -0 -3.33411 -0.01693 0 0 0 0 0 0.0784 0.02185 0.28489 0 0.26971 0 3.6196 0.16056 0.26966 2.42085
SER_166 -4.2595 0.19355 5.06163 -0.02866 0 0.06648 2.4418 -2.41961 -0 -0 -2.27799 -0.55157 0 0 0 0 0 0.01373 0.00568 0.80112 0 0.32276 0.60007 -0.77834 0.21207 0.19858 -0.3982
VAL_167 -7.09025 0.65829 4.80557 -0.30393 0.15509 0.06834 2.97517 -2.87492 -0 -0 -1.95428 -0.11248 0 0 0 0 0 0.01082 0.00965 0.04997 0 -0.29326 0 1.9342 0.00802 0.22213 -1.73185
ARG_168 -6.13702 0.41595 6.83341 -0.69404 0.10986 0.46006 3.58527 -3.32118 -0.00674 -0.04101 -3.6837 0.12409 0 0 -0.50946 0 0 -0.03739 0.10323 2.76873 0 -0.07325 0 -1.2888 -0.20482 0.42575 -1.17106
ASP_169 -5.16308 0.26831 7.68223 -0.19345 0.00046 0.63311 3.58281 -3.22393 -0 -0 -5.64909 -0.19068 0 0 0 -0.7386 0 0.02104 0.08388 0 3.14779 0.25646 0 -2.3716 -0.14581 0.41363 -1.58652
TRP_170 -8.54236 0.6726 6.66159 -1.03429 0.01792 0.43447 2.75225 -3.37316 -0 -0 -3.41729 -0.34771 0 0 0 -0.41463 0 0.02464 0.0065 0 1.88579 -0.38154 0 1.6906 0.14664 0.35571 -2.86227
ILE_171 -7.61582 0.50325 4.25327 -0.64986 0.45543 0.14179 2.65094 -2.71692 -0 -0 -2.26912 0.28324 0 0 0 0 0 -0.05043 0.05123 0.57997 0 -0.44854 0 0.73287 0.12113 0.47114 -3.50644
VAL_172 -7.84191 0.81829 5.46529 -0.32247 0.25156 0.07331 3.30996 -3.38925 -0 -0 -2.8978 -0.12981 0 0 0 0 0 -0.01158 0.00969 0.07318 0 -0.29576 0 1.9342 -0.06588 0.47222 -2.54678
LYS_173 -5.3426 0.21413 7.52773 -0.31417 0.03648 0.14129 3.53935 -3.19931 -0.00674 -0.04101 -6.03335 -0.03604 0 0 0 -0.7386 0 0.07907 0.73266 1.67905 0 -0.04852 0 -1.5107 -0.29898 0.57662 -3.04364
HIS_D_174 -8.06361 0.81285 6.58293 -0.41914 0.01069 0.44968 3.00879 -3.37742 -0.01358 -0.10194 -2.55949 -0.1392 0 0 0 0 0 0.12565 0.01057 0 2.72961 0.02392 0 -0.45461 -0.32879 0.59766 -1.10542
VAL_175 -7.74384 1.00712 4.78268 -0.31398 0.23888 0.07263 3.01638 -2.9326 -0 -0 -1.03505 -0.13585 0 0 0 0 0 -0.06038 0.00125 0.05656 0 -0.30044 0 1.9342 -0.13639 0.43272 -1.1161
ASN_176 -4.97598 0.41602 4.71599 -0.18551 0.04819 0.28371 1.65053 -2.44282 -0.01779 -0.1536 -1.57278 -0.32629 0 0 0 0 0 0.01772 0.01968 0 1.44363 0.20945 0 -0.93687 -0.06699 0.3167 -1.557
THR_177 -3.38306 0.2939 3.72378 -0.20701 0.1293 0.07534 1.71599 -1.6449 -0.00808 -0.05607 -1.77393 -0.10672 0 0 0 0 0 -0.027 0.00017 0.0941 0 -5e-05 2.31891 -1.0874 -0.00196 0.26561 0.32092
ASN_178 -5.92353 0.91677 5.0323 -0.31483 0.0666 0.66854 2.36784 -2.73451 -0.02688 -0.22521 -1.49963 -0.72585 0 0 -0.38738 0 0 0.02465 0.60453 0 2.43157 -0.76373 0 -0.93687 0.00454 1.41535 -0.0057
PRO_179 -6.81151 0.92729 3.71215 -0.15409 0.01295 0.11127 2.22712 -1.87748 -0.0061 -0.02578 -1.89967 0.08194 0 0 0 0 0 0.00047 0.12526 0.30994 0 -0.98464 0 -2.4119 -0.40366 2.34457 -4.72187
LEU_180 -9.17117 1.81628 4.39796 -0.50888 0.27087 0.08058 3.7484 -3.05095 -1e-05 -0.00011 -3.33065 0.55534 0 0 0 0 0 -0.04306 0.37327 0.26088 0 0.54056 0 0.18072 0.14442 1.93964 -1.79591
CYS_181 -5.65093 0.5466 4.07999 -0.08612 0.00025 0.03865 1.53245 -1.95031 -0.02649 -0.11975 -0.1901 0.0638 0 0 0 0 0 -0.17701 0.0042 0.60157 0 0.50091 0 3.6196 0.67133 1.20651 4.66515
ASP_182 -6.61786 0.58245 7.11139 -0.21428 0.12325 0.72366 2.46267 -3.08921 -0.02477 -0.11983 -3.07255 -3.63221 0 0 -0.50386 0 0 0.37757 0.72607 0 2.65538 -0.39437 0 -2.3716 -0.23273 0.81147 -4.69937
LEU_183 -8.53812 0.60553 4.01571 -0.44361 0.24818 0.10431 2.50176 -2.78817 -0.02852 -0.20265 -1.64626 0.09442 0 0 -0.38738 0 0 0.21829 0.1162 0.37111 0 0.09275 0 0.18072 -0.03902 1.24628 -4.27847
THR_184 -8.35897 1.38877 7.23569 -0.18432 0.13348 0.06626 3.83222 -3.67707 -0.03712 -0.28156 -2.87183 0.13441 0 0 0 0 0 -0.04841 0.2086 0.07889 0 0.05413 2.5352 -1.0874 0.20425 1.6608 0.98602
PRO_185 -5.39184 0.79107 3.69066 -0.06842 0 0.04287 1.74385 -1.68524 -0.0093 -0.0564 -0.62194 0.59828 0 0 0 0 0 -0.17265 0.09179 0.17913 0 -0.55543 0 -2.4119 0.00953 1.32199 -2.50396
ILE_186 -6.87211 0.84088 3.64653 -0.6211 0.37511 0.11672 1.69173 -2.36162 -0 -0 -0.22264 0.58906 0 0 0 0 0 0.16101 0.03185 0.61086 0 -0.19207 0 0.73287 0.71812 0.74029 -0.01451
PHE_187 -7.79808 0.55684 5.61017 -1.06077 0.10815 0.43654 2.61852 -2.94629 -0.0241 -0.11028 -1.912 0.04141 0 0 0 0 0 0.05659 0.07801 0 1.8059 -0.45604 0 1.0402 0.59644 0.47734 -0.88147
LYS_188 -7.42318 0.40606 7.91934 -0.74029 0.35683 0.44859 3.26761 -3.44779 -0.02955 -0.18159 -4.04039 0.27054 0 0 0 -0.65225 0 0.0479 0.08924 2.19352 0 -0.03439 0 -1.5107 -0.24334 0.60111 -2.70274
ASP_189 -4.16429 0.1483 5.75781 -0.10324 0.00644 0.31059 2.5778 -2.61083 -0 -0 -2.95585 -0.31677 0 0 0 0 0 0.11291 0.01992 0 1.73877 0.25363 0 -2.3716 -0.35976 0.58016 -1.37601
TYR_190 -7.15213 0.68068 4.83845 -0.90614 0.07345 0.37119 2.89547 -2.80397 -0.00989 -0.0611 -2.26161 -0.29167 0 0 0 0 0 0.01363 0.00105 0 2.48105 -0.17364 0.00091 1.2797 -0.13234 0.35347 -0.80342
GLU_191 -6.01359 0.20311 6.93454 -0.31398 0.04332 0.33061 3.3363 -3.19613 -0.00534 -0.06412 -4.76072 -0.57866 0 0 0 -0.65225 0 0.02906 0.07173 0 3.92389 -0.11322 0 -2.7348 -0.19375 0.284 -3.47
LYS_192 -4.90959 0.2456 5.61508 -0.30107 0.02603 0.13286 2.6221 -2.70001 -0 -0 -2.47634 -0.01999 0 0 0 0 0 0.19556 0.02135 1.73751 0 -0.00062 0 -1.5107 -0.37782 0.19706 -1.50299
TYR_193 -6.48452 0.66737 5.31872 -0.90124 0.0683 0.30569 2.98172 -2.7726 -0.00294 -0.01426 -2.47343 -0.30688 0 0 0 0 0 -0.00607 0.09874 0 1.77345 -0.45656 4e-05 1.2797 -0.13699 0.21424 -0.84752
LEU_194 -7.50511 0.54842 5.86232 -0.49166 0.20994 0.10894 3.19985 -3.18895 -0 -0 -3.34495 0.24441 0 0 0 0 0 -0.03227 0.0196 0.3507 0 -0.27125 0 0.18072 -0.08036 0.3439 -3.84574
ALA_195 -5.49928 0.76876 4.65067 -0.02123 0 0 2.48609 -2.8637 -0 -0 -1.69389 -0.348 0 0 0 0 0 -0.02454 0 0 0 -0.17023 0 1.8394 -0.27645 0.42389 -0.72852
ASN_196 -3.77703 0.13744 3.71567 -0.19418 0.05847 0.29535 1.32842 -1.98049 -0 -0 -1.25837 -0.32001 0 0 0 0 0 -0.0509 0.03075 0 1.68241 0.12489 0 -0.93687 -0.08076 0.37941 -0.8458
ILE_197 -4.37767 0.36554 3.08099 -0.67587 0.50916 0.16458 1.43305 -1.56434 -0 -0 -1.02125 0.15104 0 0 0 0 0 0.03123 0.01211 0.78687 0 -0.51446 0 0.73287 0.07179 0.63984 -0.17452
GLU_198 -3.23236 0.12074 3.08884 -0.21595 0.04114 0.32723 1.14773 -1.45382 -0.00294 -0.01426 -1.24421 -0.53441 0 0 0 0 0 -0.05422 0.05575 0 2.90946 -0.16832 0 -2.7348 0.08727 0.63248 -1.24467
GLN_199 -4.55929 0.2509 4.65524 -0.6077 0.09494 0.56683 1.93227 -2.13894 -0.00729 -0.08914 -1.56822 -0.47154 0 0 0 0 0 -0.01598 0.02627 0 2.55535 -0.03477 0 -0.18838 -0.12312 0.35921 0.63664
GLN_200 -3.39746 0.60325 3.95116 -0.29698 0.02955 0.14848 1.5865 -1.81609 -0.01894 -0.14525 -1.61822 0.08113 0 0 0 -0.83616 0 -0.06086 0.21065 0 3.01192 0.10134 0 -0.18838 -0.41973 0.39144 1.31735
HIS_D_201 -6.58373 0.8064 6.21072 -0.40336 0.01509 0.55412 3.05098 -2.92772 -3e-05 -0.00014 -3.62302 -0.50544 0 0 0 -1.6143 0 -0.01774 0.04914 0 1.51901 -0.18619 0 -0.45461 -0.22252 0.4383 -3.89504
GLY_202 -3.80861 0.98279 3.45359 -5e-05 0 0 1.41841 -1.98553 -0 -0 -1.41177 -0.42824 0 0 0 0 0 -0.06755 0 0 0 -1.3497 0 0.83697 -0.47202 0.35459 -2.47712
ASN_203 -3.32483 0.41998 3.22209 -0.32007 0.04014 0.67596 0.96088 -1.57792 -0.00946 -0.14016 -0.9173 -0.82162 0 0 0 0 0 -0.02305 0.10982 0 2.21515 -0.74649 0 -0.93687 -0.69293 0.27941 -1.58726
SER_204 -4.27799 0.67727 5.9802 -0.04306 1e-05 0.07507 3.69108 -2.60557 -0.0124 -0.07773 -2.75731 -0.31344 0 0 -0.61382 -0.52311 0 -0.0234 0.14948 0.20234 0 -0.42571 1.79192 -0.77834 -0.3136 0.44052 0.24239
GLY_205 -1.97096 0.37737 2.31693 -5e-05 0 0 0.98619 -1.14805 -0 -0 -0.19419 -0.42039 0 0 0 0 0 0.03988 0 0 0 0.1699 0 0.83697 0.12118 0.3439 1.45867
ARG_206 -4.18333 0.5843 5.37106 -0.65251 0.07888 0.4394 2.53988 -2.35547 -0 -0 -1.63664 0.52042 0 0 -0.61382 -0.52311 0 -0.06382 0.04313 1.67349 0 -0.0956 0 -1.2888 0.02225 0.15109 0.0108
ASN_207 -5.44394 0.88701 5.72781 -0.31639 0.12158 0.56526 2.7447 -2.81501 -0.0124 -0.07773 -1.66166 -0.86484 0 0 0 0 0 0.1161 0.00429 0 2.22502 -0.18721 0 -0.93687 -0.21765 0.33367 0.19173
SER_208 -3.33935 0.31985 4.38159 -0.02988 0 0.05082 1.98168 -2.04701 -0 -0 -0.36662 -1.01559 0 0 0 0 0 0.00983 0.06689 0.17237 0 -0.19146 0.67299 -0.77834 -0.36804 0.32033 -0.15993
GLU_209 -4.07729 0.59479 4.57751 -0.43151 0.08231 0.85354 2.2391 -2.3472 -0.04188 -0.23039 -2.58057 -0.40247 0 0 -0.9776 0 0 -0.02451 0.15909 0 2.80547 0.20994 0 -2.7348 -0.35936 0.17894 -2.50687
SER_210 -5.67635 0.50339 6.67434 -0.03447 0.00019 0.05259 3.70877 -3.14042 -0.00427 -0.03241 -3.16181 -0.76103 0 0 -0.40733 -0.77814 0 -0.04669 0.02637 0.85008 0 0.00619 1.74548 -0.77834 -0.22921 0.3982 -1.08487
GLU_211 -4.09169 0.28083 4.26426 -0.45557 0.2222 1.42214 2.12459 -2.00487 -0.03297 -0.19418 -1.56035 -3.08254 0 0 0 0 0 -0.11073 0.00988 0 3.65723 -0.28895 0 -2.7348 -0.52913 0.43356 -2.67109
SER_212 -1.65565 0.21493 2.37575 -0.03289 0.00325 0.05937 0.78879 -1.05694 -0.01971 -0.1037 -0.52392 -0.8727 0 0 -0.40733 0 0 0.0029 0.00374 0.50165 0 -0.15692 0.60166 -0.77834 -0.55226 0.22127 -1.38703
ASN_213 -5.57051 0.63169 5.97097 -0.30022 0.14594 0.51194 3.82217 -2.98217 -0.01844 -0.11893 -2.22577 -0.86278 0 0 -0.79435 0 0 -0.08203 0.13148 0 2.05178 -0.13398 0 -0.93687 -0.24085 0.23741 -0.76353
LYS_214 -2.60358 0.11068 2.83396 -0.42262 0.0698 0.2298 1.46328 -1.38818 -0.00569 -0.01655 -1.3521 0.07413 0 0 -0.56459 0 0 -0.05908 0.00537 1.3386 0 -0.02989 0 -1.5107 -0.08006 0.32761 -1.5798
VAL_215 -3.40412 0.49849 3.07718 -0.32063 0.28376 0.07446 1.52807 -1.62864 -0 -0 -0.4673 -0.35529 0 0 -0.79435 0 0 0.13853 0.0018 0.51016 0 -0.0933 0 1.9342 -0.22081 0.37522 1.13743
ALA_216 -5.55508 0.47726 3.73687 -0.02531 1e-05 0 2.30472 -2.77809 -0.02056 -0.13869 -1.61694 -0.16207 0 0 0 0 0 -0.02857 0 0 0 -0.1645 0 1.8394 -0.52518 0.42797 -2.22878
ALA_217 -2.90948 0.23668 2.34493 -0.02348 0 0 1.1737 -1.23496 -0 -0 -1.21171 -0.3686 0 0 -0.9776 0 0 -0.01132 0 0 0 -0.3471 0 1.8394 -0.74195 0.33494 -1.89657
GLU_218 -3.65584 0.4572 2.78481 -0.19502 0.02381 0.26226 0.58539 -1.48164 -0.04188 -0.23039 -0.67053 -0.69574 0 0 0 -0.29792 0 0.05327 0.28606 0 3.28274 -0.04653 0 -2.7348 -0.27492 0.30382 -2.28586
THR_219 -4.86765 0.41012 2.87613 -0.10446 0.06028 0.06657 1.13398 -1.66663 -0 -0 -1.2062 -0.45364 0 0 0 0 0 -0.00446 0.03695 0.15104 0 -0.70882 2.28825 -1.0874 -0.09867 0.3988 -2.7758
GLN_220 -4.18528 0.41249 4.01886 -0.35515 0.07435 0.17027 1.76743 -1.54918 -0 -0 -2.87055 0.07927 0 0 0 -0.96826 0 -0.00097 0.03018 0 2.83744 0.14317 0 -0.18838 -0.41397 0.54614 -0.45215
SER_221 -3.81592 0.63998 4.55093 -0.04182 0.0128 0.08095 1.42332 -1.78731 -0 -0 -0.7268 -0.43936 0 0 -0.52331 0 0 -0.04998 0.00327 0.21791 0 0.16557 0.60429 -0.77834 0.28199 1.028 0.84616
PRO_222 -2.24352 0.36304 1.5706 -0.12333 0.00258 0.08935 0.06511 -0.59238 -0 -0 -0.19528 0.23607 0 0 0 0 0 -0.09353 0.00732 0.13542 0 -1.04216 0 -2.4119 0.14848 0.82004 -3.26409
SER_223 -2.63926 0.16427 2.37634 -0.02789 0 0.06587 1.20789 -1.10327 -0.02988 -0.25732 0.08562 -0.37393 0 0 0 0 0 0.03768 0.00055 0.04019 0 -0.55061 0.60268 -0.77834 -0.5375 0.17747 -1.5394
LEU_224 -2.41443 0.22527 2.35108 -0.51711 0.24451 0.15149 0.93982 -1.19857 -0.01739 -0.15039 -0.75629 0.10056 0 0 0 0 0 -0.04026 0.00867 0.08382 0 -0.09913 0 0.18072 -0.39612 0.13217 -1.17158
PHE_225 -6.59964 0.72561 4.70315 -0.5885 0.25871 0.29716 2.28282 -2.43311 -0.0087 -0.09199 -0.85113 -0.27189 0 0 0 0 0 -0.02983 0.37882 0 3.06761 -0.03267 0 1.0402 -0.32464 0.33674 1.85871
GLY_226 -2.09194 0.22288 2.64977 -5e-05 0 0 0.64826 -1.27492 -0.00553 -0.06478 -0.03211 -0.41275 0 0 0 0 0 -0.07426 0 0 0 0.18568 0 0.83697 -0.0213 0.31862 0.88454
SER_227 -2.58634 0.21575 3.19692 -0.02702 0.00475 0.02631 1.12262 -1.46384 -0.00252 -0.05414 -1.26393 -0.12158 0 0 0 0 0 0.01976 0.01417 0.784 0 -0.27542 0.60095 -0.77834 -0.28494 0.24278 -0.63005
THR_228 -3.35402 0.34906 2.69897 -0.18005 0.11167 0.06708 1.31997 -1.47041 -0.02609 -0.24237 -0.8521 -0.15027 0 0 -0.99854 0 0 -0.06795 0.02174 0.05972 0 0.22805 2.29282 -1.0874 -0.26496 0.26459 -1.28051
LYS_229 -3.43537 0.16635 3.19963 -0.29244 0.03483 0.1438 0.887 -1.52558 -0 -0 -0.95009 -0.24794 0 0 -0.55506 0 0 0.0093 0.00817 2.18872 0 0.02881 0 -1.5107 0.04843 0.16352 -1.63862
LEU_230 -3.99474 0.37327 1.89452 -0.58999 0.24665 0.17465 0.49523 -1.27801 -0 -0 0.07287 0.12214 0 0 0 0 0 -0.04927 0.20261 1.62528 0 -0.1276 0 0.18072 -0.33761 0.17145 -0.81783
GLN_231 -4.92174 0.43012 5.13298 -0.64626 0.11082 0.70331 2.28859 -2.46113 -0.02272 -0.15832 -1.45698 -0.66786 0 0 -1.33107 0 0 -0.00838 0.05583 0 2.01389 -0.05997 0 -0.18838 -0.34511 0.27416 -1.25823
GLN_232 -2.29984 0.22393 2.15327 -0.75216 0.33509 1.09492 0.43933 -0.97247 -0.01711 -0.09998 -0.08901 -2.28218 0 0 0 0 0 -0.08422 0.03538 0 3.18118 -0.07956 0 -0.18838 -0.22835 0.31277 0.68262
GLU_233 -2.36903 0.47315 2.50319 -0.23022 0.0444 0.37159 0.61014 -1.10461 -0.01711 -0.09998 -0.22185 -0.53315 0 0 0 0 0 -0.04653 0.04345 0 2.97476 -0.02573 0 -2.7348 -0.40089 0.30698 -0.45622
SER_234 -4.01026 0.16741 3.75353 -0.02809 0 0.02036 2.16092 -1.79815 -0.02272 -0.15832 -1.14475 -0.15533 0 0 -0.77601 0 0 -0.01968 0.03135 0.4828 0 -0.01816 1.72443 -0.77834 -0.41849 0.37356 -0.61398
THR_235 -1.67003 0.06575 1.22396 -0.13839 0.0828 0.09458 0.57218 -0.71335 -0 -0 0.05832 -1.19297 0 0 0 0 0 0.01626 0.03997 0.04357 0 -0.43047 2.25685 -1.0874 -0.26474 0.39437 -0.64876
PHE_236 -4.50997 0.3285 1.60237 -1.1589 0.21045 0.70664 1.12558 -1.32106 -0 -0 -0.46216 -0.19124 0 0 0 0 0 -0.00893 0.00495 0 1.47769 -0.5789 0 1.0402 -0.19496 0.30094 -1.62881
LEU_237 -2.24401 0.24351 0.73887 -0.4708 0.19523 0.09228 0 -0.68768 -0 -0 -0.14198 0.14717 0 0 0 0 0 0.03682 0.05068 0.52238 0 -0.35461 0 0.18072 -0.2811 0.20771 -1.76481
PHE_238 -4.55727 0.44986 0.68885 -0.50785 0.01452 0.18252 0.26208 -1.09425 -0 -0 -0.18485 0.1816 0 0 0 0 0 0.03613 0.14945 0 2.04225 -0.29395 0 1.0402 -0.27622 0.2471 -1.61984
HIS_D_239 -1.87946 0.06138 2.47445 -0.71658 0.03503 0.93814 1.2479 -1.13706 -0 -0 -0.9896 -0.04542 0 0 -0.74766 0 0 -0.0238 0.11129 0 1.17326 0.1477 0 -0.45461 0.01573 0.31958 0.53027
GLY_240 -1.46687 0.05715 1.96664 -0.00023 0 0 0.81921 -0.93088 -0 -0 -0.92441 -0.21216 0 0 -0.74766 0 0 -0.07808 0 0 0 0.35968 0 0.83697 0.18143 0.16235 0.02315
ASN_241 -3.54298 0.18626 3.52121 -0.16933 0.02521 0.23884 1.36361 -1.7217 -0 -0 -0.47118 -0.27957 0 0 -0.99854 0 0 -0.01208 4e-05 0 1.69491 0.08039 0 -0.93687 0.07507 0.07411 -0.87261
LYS_242 -4.13079 0.86637 4.9929 -0.37264 0.05059 0.17127 2.49659 -2.08936 -0 -0 -5.82114 0.61903 0 0 0 -0.493 0 -0.04149 0.10603 2.10192 0 -0.00596 0 -1.5107 -0.19596 0.49477 -2.76159
THR_243 -2.35855 0.12432 2.78692 -0.12001 0.07834 0.07698 1.12287 -1.27167 -0 -0 -0.87068 -0.58637 0 0 0 0 0 -0.00837 0.00265 0.04421 0 -0.42658 2.27043 -1.0874 -0.5024 0.48641 -0.23889
GLU_244 -4.20832 0.2328 5.41357 -0.22344 0.03334 0.32719 1.81324 -2.14621 -0.02511 -0.19238 -3.07598 -0.44545 0 0 -0.52331 -0.96826 0 -0.03391 0.00154 0 3.41793 -0.0297 0 -2.7348 -0.55633 0.17631 -3.74729
ASP_245 -2.4679 0.55831 4.62483 -0.1121 0.00358 0.3233 2.31476 -1.80864 -0 -0 -4.99433 -0.53695 0 0 0 -0.493 0 -0.06701 0.00011 0 3.47277 -0.18565 0 -2.3716 -0.31742 0.24018 -1.81677
THR_246 -2.99993 0.83496 2.32447 -0.17136 0.09322 0.06209 0.54353 -1.13634 -0.00329 -0.05399 -1.59478 -0.19597 0 0 0 -0.29792 0 -0.1126 0.08237 0.05283 0 0.04236 2.79427 -1.0874 -0.08183 0.8937 -0.01158
PRO_247 -3.97716 0.82308 3.07141 -0.20082 0.00392 0.14252 1.33046 -1.22467 -0.00617 -0.08105 -0.91141 0.07249 0 0 0 0 0 0.0081 0.01515 0.37067 0 -0.90166 0 -2.4119 -0.16257 1.09943 -2.94018
ASP_248 -1.63173 0.23806 3.5212 -0.21272 0.0255 0.68779 0.8933 -1.36882 -0.00966 -0.09199 -2.95385 -0.98509 0 0 0 -0.25142 0 -0.04439 0.0425 0 1.99588 -0.88185 0 -2.3716 -0.07275 0.7149 -2.75675
LYS_249 -5.33688 0.30324 7.12606 -0.60177 0.09715 0.30315 2.75904 -2.81995 -0 -0 -4.36192 0.70911 0 0 -0.56459 0 0 0.01224 0.12973 2.18466 0 0.18049 0 -1.5107 0.0128 0.60092 -0.77721
LYS_250 -3.22559 0.29968 5.36817 -0.58446 0.1445 0.54898 1.30449 -2.11449 -0.00349 -0.01094 -3.95832 0.17381 0 0 0 -0.25142 0 0.00581 0.03159 2.05883 0 0.01346 0 -1.5107 -0.08963 0.41477 -1.38494
MET_251 -2.23416 0.16872 1.43991 -0.68073 0.12997 0.1937 0.20705 -0.77771 -0 -0 0.23887 0.02657 0 0 0 0 0 -0.01004 0.22175 0.92824 0 -0.11223 0 0.60916 -0.18022 0.32943 0.49829
GLU_252 -2.40409 0.19939 3.06144 -0.46628 0.10326 0.72647 1.11599 -1.33301 -0 -0 -1.13474 -1.51759 0 0 -1.09298 0 0 0.00319 0.05973 0 4.26614 0.06897 0 -2.7348 0.01438 0.28914 -0.77541
VAL_253 -2.78778 0.40009 2.28113 -0.28244 0.1954 0.05961 1.4059 -1.26857 -0 -0 -0.71281 -0.06802 0 0 -1.09298 0 0 -0.06117 0.00266 0.07251 0 -0.44342 0 1.9342 -0.13797 0.29967 -0.204
ALA_254 -1.00805 0.05233 0.79461 -0.02385 0 0 0.21005 -0.48563 -0 -0 0.14508 -0.34376 0 0 0 0 0 -0.07816 0 0 0 -0.36319 0 1.8394 -0.61888 0.34257 0.46253
SER_255 -2.5812 0.31356 2.91393 -0.02589 0 0.06183 0.93251 -1.39924 -0 -0 -0.61097 -0.29561 0 0 0 0 0 0.0306 6e-05 0.05124 0 -0.53475 0.60683 -0.77834 -0.51204 0.22388 -1.6036
GLU_256 -1.48384 0.05775 1.61135 -0.48688 0.2516 1.57152 0.10338 -0.67839 -0 -0 -0.76722 -2.54639 0 0 0 0 0 -0.06631 0.01678 0 4.3135 -0.02671 0 -2.7348 -0.48391 0.1041 -1.24446
LYS:CtermProteinFull_257 -1.66227 0.06166 1.66903 -0.52358 0.12616 0.39671 0.32215 -0.66477 -0 -0 -0.44582 0.05368 0 0 0 0 0 0 0.02404 1.9056 0 0 0 -1.5107 -0.32325 0.23002 -0.34136
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637813 DOMAINID 631636 MODEL 2 n50_domain
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 100.348
SSBOND     CYS A  151    CYS A  181                                       2.02  
ATOM      1  N   MET A   1     -22.261  23.181  -4.367  1.00  3.720          N  
ATOM      2  CA  MET A   1     -21.549  24.146  -3.538  1.00  3.120          C  
ATOM      3  C   MET A   1     -20.324  23.551  -2.845  1.00  2.690          C  
ATOM      4  O   MET A   1     -20.417  22.662  -1.989  1.00  2.610          O  
ATOM      5  CB  MET A   1     -22.516  24.795  -2.542  1.00  4.610          C  
ATOM      6  CG  MET A   1     -21.871  25.781  -1.562  1.00  4.610          C  
ATOM      7  SD  MET A   1     -21.071  27.202  -2.345  1.00  4.610          S  
ATOM      8  CE  MET A   1     -22.458  28.206  -2.864  1.00  4.610          C  
ATOM      9 1H   MET A   1     -21.669  22.938  -5.153  1.00  4.460          H  
ATOM     10 2H   MET A   1     -22.463  22.351  -3.831  1.00  4.460          H  
ATOM     11 3H   MET A   1     -23.118  23.586  -4.712  1.00  4.460          H  
ATOM     12  HA  MET A   1     -21.184  24.933  -4.198  1.00  3.740          H  
ATOM     13 1HB  MET A   1     -23.295  25.318  -3.089  1.00  5.530          H  
ATOM     14 2HB  MET A   1     -23.006  24.019  -1.965  1.00  5.530          H  
ATOM     15 1HG  MET A   1     -22.650  26.164  -0.904  1.00  5.530          H  
ATOM     16 2HG  MET A   1     -21.153  25.274  -0.944  1.00  5.530          H  
ATOM     17 1HE  MET A   1     -22.089  29.110  -3.350  1.00  5.530          H  
ATOM     18 2HE  MET A   1     -23.080  27.654  -3.564  1.00  5.530          H  
ATOM     19 3HE  MET A   1     -23.054  28.485  -1.993  1.00  5.530          H  
ATOM     20  N   ALA A   2     -19.156  24.105  -3.173  1.00  2.630          N  
ATOM     21  CA  ALA A   2     -17.880  23.638  -2.621  1.00  2.590          C  
ATOM     22  C   ALA A   2     -17.843  23.716  -1.107  1.00  2.050          C  
ATOM     23  O   ALA A   2     -17.284  22.846  -0.447  1.00  1.710          O  
ATOM     24  CB  ALA A   2     -16.743  24.474  -3.184  1.00  3.640          C  
ATOM     25  H   ALA A   2     -19.146  24.839  -3.868  1.00  3.160          H  
ATOM     26  HA  ALA A   2     -17.742  22.598  -2.899  1.00  3.110          H  
ATOM     27 1HB  ALA A   2     -15.800  24.106  -2.782  1.00  4.370          H  
ATOM     28 2HB  ALA A   2     -16.741  24.390  -4.272  1.00  4.370          H  
ATOM     29 3HB  ALA A   2     -16.872  25.516  -2.897  1.00  4.370          H  
ATOM     30  N   LYS A   3     -18.493  24.716  -0.550  1.00  2.280          N  
ATOM     31  CA  LYS A   3     -18.502  24.931   0.880  1.00  2.280          C  
ATOM     32  C   LYS A   3     -19.562  24.112   1.625  1.00  1.890          C  
ATOM     33  O   LYS A   3     -19.702  24.271   2.843  1.00  2.230          O  
ATOM     34  CB  LYS A   3     -18.733  26.415   1.159  1.00  3.190          C  
ATOM     35  CG  LYS A   3     -17.622  27.345   0.682  1.00  3.190          C  
ATOM     36  CD  LYS A   3     -17.975  28.796   0.995  1.00  3.190          C  
ATOM     37  CE  LYS A   3     -16.888  29.768   0.549  1.00  3.190          C  
ATOM     38  NZ  LYS A   3     -17.285  31.186   0.814  1.00  3.190          N  
ATOM     39  H   LYS A   3     -18.941  25.401  -1.143  1.00  2.740          H  
ATOM     40  HA  LYS A   3     -17.525  24.645   1.273  1.00  2.740          H  
ATOM     41 1HB  LYS A   3     -19.667  26.729   0.691  1.00  3.830          H  
ATOM     42 2HB  LYS A   3     -18.841  26.563   2.229  1.00  3.830          H  
ATOM     43 1HG  LYS A   3     -16.684  27.083   1.175  1.00  3.830          H  
ATOM     44 2HG  LYS A   3     -17.489  27.233  -0.394  1.00  3.830          H  
ATOM     45 1HD  LYS A   3     -18.908  29.055   0.488  1.00  3.830          H  
ATOM     46 2HD  LYS A   3     -18.125  28.907   2.069  1.00  3.830          H  
ATOM     47 1HE  LYS A   3     -15.967  29.551   1.092  1.00  3.830          H  
ATOM     48 2HE  LYS A   3     -16.705  29.643  -0.519  1.00  3.830          H  
ATOM     49 1HZ  LYS A   3     -16.549  31.810   0.513  1.00  3.830          H  
ATOM     50 2HZ  LYS A   3     -18.133  31.400   0.305  1.00  3.830          H  
ATOM     51 3HZ  LYS A   3     -17.448  31.314   1.803  1.00  3.830          H  
ATOM     52  N   ARG A   4     -20.342  23.280   0.914  1.00  1.560          N  
ATOM     53  CA  ARG A   4     -21.391  22.509   1.574  1.00  1.640          C  
ATOM     54  C   ARG A   4     -21.415  20.992   1.296  1.00  1.470          C  
ATOM     55  O   ARG A   4     -21.815  20.221   2.184  1.00  1.900          O  
ATOM     56  CB  ARG A   4     -22.758  23.069   1.214  1.00  2.260          C  
ATOM     57  CG  ARG A   4     -23.044  24.499   1.695  1.00  2.260          C  
ATOM     58  CD  ARG A   4     -23.196  24.594   3.179  1.00  2.260          C  
ATOM     59  NE  ARG A   4     -23.487  25.951   3.593  1.00  2.260          N  
ATOM     60  CZ  ARG A   4     -22.566  26.899   3.886  1.00  2.260          C  
ATOM     61  NH1 ARG A   4     -21.269  26.648   3.813  1.00  2.260          N  
ATOM     62  NH2 ARG A   4     -22.978  28.105   4.253  1.00  2.260          N  
ATOM     63  H   ARG A   4     -20.175  23.157  -0.086  1.00  1.870          H  
ATOM     64  HA  ARG A   4     -21.250  22.633   2.636  1.00  1.970          H  
ATOM     65 1HB  ARG A   4     -22.872  23.051   0.139  1.00  2.720          H  
ATOM     66 2HB  ARG A   4     -23.529  22.423   1.629  1.00  2.720          H  
ATOM     67 1HG  ARG A   4     -22.231  25.154   1.402  1.00  2.720          H  
ATOM     68 2HG  ARG A   4     -23.966  24.851   1.238  1.00  2.720          H  
ATOM     69 1HD  ARG A   4     -24.025  23.961   3.491  1.00  2.720          H  
ATOM     70 2HD  ARG A   4     -22.296  24.272   3.688  1.00  2.720          H  
ATOM     71  HE  ARG A   4     -24.462  26.210   3.671  1.00  2.720          H  
ATOM     72 1HH1 ARG A   4     -20.906  25.720   3.532  1.00  2.720          H  
ATOM     73 2HH1 ARG A   4     -20.606  27.373   4.038  1.00  2.720          H  
ATOM     74 1HH2 ARG A   4     -23.968  28.305   4.312  1.00  2.720          H  
ATOM     75 2HH2 ARG A   4     -22.308  28.826   4.477  1.00  2.720          H  
ATOM     76  N   ASN A   5     -21.046  20.554   0.084  1.00  1.210          N  
ATOM     77  CA  ASN A   5     -21.170  19.132  -0.255  1.00  1.490          C  
ATOM     78  C   ASN A   5     -20.197  18.682  -1.359  1.00  1.300          C  
ATOM     79  O   ASN A   5     -20.474  18.879  -2.552  1.00  1.300          O  
ATOM     80  CB  ASN A   5     -22.615  18.833  -0.658  1.00  1.970          C  
ATOM     81  CG  ASN A   5     -22.884  17.373  -0.870  1.00  1.970          C  
ATOM     82  OD1 ASN A   5     -21.989  16.553  -0.638  1.00  1.970          O  
ATOM     83  ND2 ASN A   5     -24.087  17.032  -1.290  1.00  1.970          N  
ATOM     84  H   ASN A   5     -20.719  21.218  -0.619  1.00  1.450          H  
ATOM     85  HA  ASN A   5     -20.924  18.551   0.637  1.00  1.790          H  
ATOM     86 1HB  ASN A   5     -23.290  19.202   0.115  1.00  2.370          H  
ATOM     87 2HB  ASN A   5     -22.851  19.369  -1.576  1.00  2.370          H  
ATOM     88 1HD2 ASN A   5     -24.313  16.066  -1.438  1.00  2.370          H  
ATOM     89 2HD2 ASN A   5     -24.775  17.738  -1.457  1.00  2.370          H  
ATOM     90  N   ALA A   6     -19.078  18.047  -0.965  1.00  1.220          N  
ATOM     91  CA  ALA A   6     -18.030  17.644  -1.911  1.00  1.140          C  
ATOM     92  C   ALA A   6     -18.570  16.715  -2.991  1.00  1.130          C  
ATOM     93  O   ALA A   6     -18.182  16.820  -4.153  1.00  1.140          O  
ATOM     94  CB  ALA A   6     -16.889  16.944  -1.175  1.00  1.630          C  
ATOM     95  H   ALA A   6     -18.923  17.893   0.038  1.00  1.460          H  
ATOM     96  HA  ALA A   6     -17.650  18.546  -2.395  1.00  1.370          H  
ATOM     97 1HB  ALA A   6     -16.105  16.673  -1.886  1.00  1.950          H  
ATOM     98 2HB  ALA A   6     -16.482  17.616  -0.421  1.00  1.950          H  
ATOM     99 3HB  ALA A   6     -17.262  16.038  -0.687  1.00  1.950          H  
ATOM    100  N   GLU A   7     -19.495  15.830  -2.616  1.00  1.200          N  
ATOM    101  CA  GLU A   7     -20.085  14.874  -3.541  1.00  1.250          C  
ATOM    102  C   GLU A   7     -20.782  15.556  -4.711  1.00  1.260          C  
ATOM    103  O   GLU A   7     -20.768  15.034  -5.839  1.00  1.340          O  
ATOM    104  CB  GLU A   7     -21.085  13.964  -2.823  1.00  1.730          C  
ATOM    105  CG  GLU A   7     -21.685  12.859  -3.712  1.00  1.730          C  
ATOM    106  CD  GLU A   7     -22.605  11.918  -2.971  1.00  1.730          C  
ATOM    107  OE1 GLU A   7     -22.816  12.114  -1.801  1.00  1.730          O  
ATOM    108  OE2 GLU A   7     -23.093  10.999  -3.583  1.00  1.730          O  
ATOM    109  H   GLU A   7     -19.772  15.807  -1.640  1.00  1.440          H  
ATOM    110  HA  GLU A   7     -19.287  14.252  -3.940  1.00  1.500          H  
ATOM    111 1HB  GLU A   7     -20.596  13.489  -1.971  1.00  2.080          H  
ATOM    112 2HB  GLU A   7     -21.908  14.563  -2.437  1.00  2.080          H  
ATOM    113 1HG  GLU A   7     -22.254  13.322  -4.518  1.00  2.080          H  
ATOM    114 2HG  GLU A   7     -20.872  12.290  -4.161  1.00  2.080          H  
ATOM    115  N   LYS A   8     -21.435  16.694  -4.443  1.00  1.250          N  
ATOM    116  CA  LYS A   8     -22.195  17.388  -5.459  1.00  1.300          C  
ATOM    117  C   LYS A   8     -21.261  18.049  -6.450  1.00  1.240          C  
ATOM    118  O   LYS A   8     -21.480  17.965  -7.663  1.00  1.360          O  
ATOM    119  CB  LYS A   8     -23.142  18.395  -4.803  1.00  1.800          C  
ATOM    120  CG  LYS A   8     -24.034  19.215  -5.750  1.00  1.800          C  
ATOM    121  CD  LYS A   8     -25.005  18.339  -6.538  1.00  1.800          C  
ATOM    122  CE  LYS A   8     -26.028  19.177  -7.302  1.00  1.800          C  
ATOM    123  NZ  LYS A   8     -26.802  18.351  -8.265  1.00  1.800          N  
ATOM    124  H   LYS A   8     -21.362  17.132  -3.522  1.00  1.500          H  
ATOM    125  HA  LYS A   8     -22.788  16.652  -5.999  1.00  1.560          H  
ATOM    126 1HB  LYS A   8     -23.793  17.869  -4.111  1.00  2.160          H  
ATOM    127 2HB  LYS A   8     -22.552  19.101  -4.214  1.00  2.160          H  
ATOM    128 1HG  LYS A   8     -24.602  19.937  -5.168  1.00  2.160          H  
ATOM    129 2HG  LYS A   8     -23.406  19.762  -6.457  1.00  2.160          H  
ATOM    130 1HD  LYS A   8     -24.450  17.748  -7.275  1.00  2.160          H  
ATOM    131 2HD  LYS A   8     -25.525  17.659  -5.866  1.00  2.160          H  
ATOM    132 1HE  LYS A   8     -26.717  19.627  -6.591  1.00  2.160          H  
ATOM    133 2HE  LYS A   8     -25.515  19.967  -7.852  1.00  2.160          H  
ATOM    134 1HZ  LYS A   8     -27.460  18.922  -8.762  1.00  2.160          H  
ATOM    135 2HZ  LYS A   8     -26.113  17.971  -8.929  1.00  2.160          H  
ATOM    136 3HZ  LYS A   8     -27.283  17.606  -7.798  1.00  2.160          H  
ATOM    137  N   GLU A   9     -20.207  18.702  -5.948  1.00  1.310          N  
ATOM    138  CA  GLU A   9     -19.285  19.336  -6.885  1.00  1.590          C  
ATOM    139  C   GLU A   9     -18.575  18.272  -7.713  1.00  1.280          C  
ATOM    140  O   GLU A   9     -18.448  18.402  -8.930  1.00  1.320          O  
ATOM    141  CB  GLU A   9     -18.255  20.209  -6.162  1.00  2.110          C  
ATOM    142  CG  GLU A   9     -18.823  21.489  -5.552  1.00  2.110          C  
ATOM    143  CD  GLU A   9     -19.335  22.495  -6.575  1.00  2.110          C  
ATOM    144  OE1 GLU A   9     -18.577  22.871  -7.435  1.00  2.110          O  
ATOM    145  OE2 GLU A   9     -20.485  22.882  -6.501  1.00  2.110          O  
ATOM    146  H   GLU A   9     -20.088  18.762  -4.930  1.00  1.570          H  
ATOM    147  HA  GLU A   9     -19.858  19.972  -7.559  1.00  1.910          H  
ATOM    148 1HB  GLU A   9     -17.798  19.631  -5.353  1.00  2.540          H  
ATOM    149 2HB  GLU A   9     -17.457  20.484  -6.856  1.00  2.540          H  
ATOM    150 1HG  GLU A   9     -19.622  21.234  -4.853  1.00  2.540          H  
ATOM    151 2HG  GLU A   9     -18.027  21.948  -5.001  1.00  2.540          H  
ATOM    152  N   LEU A  10     -18.225  17.145  -7.091  1.00  1.130          N  
ATOM    153  CA  LEU A  10     -17.556  16.084  -7.827  1.00  1.140          C  
ATOM    154  C   LEU A  10     -18.430  15.551  -8.940  1.00  1.390          C  
ATOM    155  O   LEU A  10     -17.946  15.403 -10.066  1.00  1.630          O  
ATOM    156  CB  LEU A  10     -17.148  14.994  -6.839  1.00  1.590          C  
ATOM    157  CG  LEU A  10     -15.986  15.395  -5.868  1.00  1.590          C  
ATOM    158  CD1 LEU A  10     -15.934  14.415  -4.756  1.00  1.590          C  
ATOM    159  CD2 LEU A  10     -14.622  15.380  -6.603  1.00  1.590          C  
ATOM    160  H   LEU A  10     -18.354  17.051  -6.077  1.00  1.360          H  
ATOM    161  HA  LEU A  10     -16.677  16.462  -8.296  1.00  1.370          H  
ATOM    162 1HB  LEU A  10     -18.017  14.738  -6.235  1.00  1.910          H  
ATOM    163 2HB  LEU A  10     -16.843  14.111  -7.400  1.00  1.910          H  
ATOM    164  HG  LEU A  10     -16.172  16.388  -5.466  1.00  1.910          H  
ATOM    165 1HD1 LEU A  10     -15.151  14.692  -4.078  1.00  1.910          H  
ATOM    166 2HD1 LEU A  10     -16.880  14.421  -4.227  1.00  1.910          H  
ATOM    167 3HD1 LEU A  10     -15.743  13.436  -5.157  1.00  1.910          H  
ATOM    168 1HD2 LEU A  10     -13.836  15.654  -5.902  1.00  1.910          H  
ATOM    169 2HD2 LEU A  10     -14.428  14.380  -6.991  1.00  1.910          H  
ATOM    170 3HD2 LEU A  10     -14.615  16.074  -7.420  1.00  1.910          H  
ATOM    171  N   THR A  11     -19.723  15.376  -8.668  1.00  1.610          N  
ATOM    172  CA  THR A  11     -20.663  14.886  -9.659  1.00  2.000          C  
ATOM    173  C   THR A  11     -20.901  15.844 -10.837  1.00  2.080          C  
ATOM    174  O   THR A  11     -20.854  15.427 -11.998  1.00  2.410          O  
ATOM    175  CB  THR A  11     -22.029  14.615  -8.981  1.00  2.640          C  
ATOM    176  OG1 THR A  11     -21.867  13.618  -7.956  1.00  2.640          O  
ATOM    177  CG2 THR A  11     -23.056  14.118 -10.007  1.00  2.640          C  
ATOM    178  H   THR A  11     -20.058  15.505  -7.710  1.00  1.930          H  
ATOM    179  HA  THR A  11     -20.274  13.950 -10.056  1.00  2.400          H  
ATOM    180  HB  THR A  11     -22.397  15.538  -8.524  1.00  3.170          H  
ATOM    181  HG1 THR A  11     -21.374  14.012  -7.197  1.00  3.170          H  
ATOM    182 1HG2 THR A  11     -24.000  13.935  -9.500  1.00  3.170          H  
ATOM    183 2HG2 THR A  11     -23.214  14.866 -10.787  1.00  3.170          H  
ATOM    184 3HG2 THR A  11     -22.701  13.195 -10.460  1.00  3.170          H  
ATOM    185  N   ASP A  12     -21.198  17.117 -10.538  1.00  1.850          N  
ATOM    186  CA  ASP A  12     -21.583  18.092 -11.567  1.00  2.000          C  
ATOM    187  C   ASP A  12     -20.569  19.136 -12.079  1.00  1.780          C  
ATOM    188  O   ASP A  12     -20.756  19.678 -13.171  1.00  1.900          O  
ATOM    189  CB  ASP A  12     -22.823  18.853 -11.101  1.00  2.740          C  
ATOM    190  CG  ASP A  12     -24.077  17.970 -10.931  1.00  2.740          C  
ATOM    191  OD1 ASP A  12     -24.482  17.305 -11.852  1.00  2.740          O  
ATOM    192  OD2 ASP A  12     -24.628  17.995  -9.850  1.00  2.740          O  
ATOM    193  H   ASP A  12     -21.205  17.401  -9.552  1.00  2.220          H  
ATOM    194  HA  ASP A  12     -21.882  17.508 -12.437  1.00  2.400          H  
ATOM    195 1HB  ASP A  12     -22.602  19.324 -10.139  1.00  3.290          H  
ATOM    196 2HB  ASP A  12     -23.046  19.648 -11.811  1.00  3.290          H  
ATOM    197  N   ARG A  13     -19.574  19.523 -11.284  1.00  2.200          N  
ATOM    198  CA  ARG A  13     -18.701  20.643 -11.636  1.00  2.570          C  
ATOM    199  C   ARG A  13     -17.917  20.492 -12.934  1.00  2.400          C  
ATOM    200  O   ARG A  13     -17.343  19.445 -13.243  1.00  2.330          O  
ATOM    201  CB  ARG A  13     -17.712  20.908 -10.512  1.00  3.450          C  
ATOM    202  CG  ARG A  13     -16.829  22.139 -10.683  1.00  3.450          C  
ATOM    203  CD  ARG A  13     -15.952  22.339  -9.530  1.00  3.450          C  
ATOM    204  NE  ARG A  13     -15.156  23.548  -9.664  1.00  3.450          N  
ATOM    205  CZ  ARG A  13     -15.531  24.779  -9.236  1.00  3.450          C  
ATOM    206  NH1 ARG A  13     -16.699  24.971  -8.631  1.00  3.450          N  
ATOM    207  NH2 ARG A  13     -14.715  25.807  -9.424  1.00  3.450          N  
ATOM    208  H   ARG A  13     -19.376  19.048 -10.403  1.00  2.640          H  
ATOM    209  HA  ARG A  13     -19.333  21.525 -11.732  1.00  3.080          H  
ATOM    210 1HB  ARG A  13     -18.253  21.022  -9.572  1.00  4.140          H  
ATOM    211 2HB  ARG A  13     -17.063  20.055 -10.406  1.00  4.140          H  
ATOM    212 1HG  ARG A  13     -16.174  22.010 -11.540  1.00  4.140          H  
ATOM    213 2HG  ARG A  13     -17.445  23.026 -10.817  1.00  4.140          H  
ATOM    214 1HD  ARG A  13     -16.518  22.382  -8.609  1.00  4.140          H  
ATOM    215 2HD  ARG A  13     -15.285  21.514  -9.481  1.00  4.140          H  
ATOM    216  HE  ARG A  13     -14.258  23.473 -10.130  1.00  4.140          H  
ATOM    217 1HH1 ARG A  13     -17.348  24.187  -8.450  1.00  4.140          H  
ATOM    218 2HH1 ARG A  13     -16.959  25.892  -8.322  1.00  4.140          H  
ATOM    219 1HH2 ARG A  13     -13.815  25.666  -9.871  1.00  4.140          H  
ATOM    220 2HH2 ARG A  13     -14.977  26.728  -9.109  1.00  4.140          H  
ATOM    221  N   ASN A  14     -17.822  21.587 -13.681  1.00  2.900          N  
ATOM    222  CA  ASN A  14     -17.036  21.587 -14.905  1.00  3.140          C  
ATOM    223  C   ASN A  14     -15.566  21.732 -14.531  1.00  2.670          C  
ATOM    224  O   ASN A  14     -14.982  22.810 -14.631  1.00  3.010          O  
ATOM    225  CB  ASN A  14     -17.473  22.697 -15.843  1.00  4.300          C  
ATOM    226  CG  ASN A  14     -16.848  22.575 -17.214  1.00  4.300          C  
ATOM    227  OD1 ASN A  14     -16.339  21.509 -17.582  1.00  4.300          O  
ATOM    228  ND2 ASN A  14     -16.889  23.642 -17.979  1.00  4.300          N  
ATOM    229  H   ASN A  14     -18.313  22.422 -13.402  1.00  3.480          H  
ATOM    230  HA  ASN A  14     -17.157  20.626 -15.407  1.00  3.770          H  
ATOM    231 1HB  ASN A  14     -18.558  22.678 -15.948  1.00  5.160          H  
ATOM    232 2HB  ASN A  14     -17.201  23.663 -15.419  1.00  5.160          H  
ATOM    233 1HD2 ASN A  14     -16.494  23.615 -18.898  1.00  5.160          H  
ATOM    234 2HD2 ASN A  14     -17.313  24.482 -17.642  1.00  5.160          H  
ATOM    235  N   TRP A  15     -14.997  20.631 -14.064  1.00  2.210          N  
ATOM    236  CA  TRP A  15     -13.637  20.574 -13.546  1.00  2.220          C  
ATOM    237  C   TRP A  15     -12.656  21.117 -14.573  1.00  2.260          C  
ATOM    238  O   TRP A  15     -12.689  20.732 -15.746  1.00  2.020          O  
ATOM    239  CB  TRP A  15     -13.305  19.126 -13.196  1.00  3.100          C  
ATOM    240  CG  TRP A  15     -14.111  18.639 -12.044  1.00  3.100          C  
ATOM    241  CD1 TRP A  15     -15.164  17.766 -12.043  1.00  3.100          C  
ATOM    242  CD2 TRP A  15     -13.907  19.022 -10.697  1.00  3.100          C  
ATOM    243  NE1 TRP A  15     -15.621  17.591 -10.771  1.00  3.100          N  
ATOM    244  CE2 TRP A  15     -14.853  18.379  -9.928  1.00  3.100          C  
ATOM    245  CE3 TRP A  15     -13.016  19.835 -10.099  1.00  3.100          C  
ATOM    246  CZ2 TRP A  15     -14.910  18.576  -8.555  1.00  3.100          C  
ATOM    247  CZ3 TRP A  15     -13.054  20.002  -8.762  1.00  3.100          C  
ATOM    248  CH2 TRP A  15     -13.983  19.391  -8.007  1.00  3.100          C  
ATOM    249  H   TRP A  15     -15.610  19.815 -14.009  1.00  2.650          H  
ATOM    250  HA  TRP A  15     -13.578  21.189 -12.649  1.00  2.660          H  
ATOM    251 1HB  TRP A  15     -13.498  18.482 -14.054  1.00  3.720          H  
ATOM    252 2HB  TRP A  15     -12.250  19.039 -12.944  1.00  3.720          H  
ATOM    253  HD1 TRP A  15     -15.578  17.278 -12.924  1.00  3.720          H  
ATOM    254  HE1 TRP A  15     -16.418  16.956 -10.523  1.00  3.720          H  
ATOM    255  HE3 TRP A  15     -12.284  20.322 -10.690  1.00  3.720          H  
ATOM    256  HZ2 TRP A  15     -15.618  18.132  -7.904  1.00  3.720          H  
ATOM    257  HZ3 TRP A  15     -12.316  20.645  -8.312  1.00  3.720          H  
ATOM    258  HH2 TRP A  15     -13.990  19.555  -6.932  1.00  3.720          H  
ATOM    259  N   ASP A  16     -11.726  21.985 -14.144  1.00  3.030          N  
ATOM    260  CA  ASP A  16     -10.814  22.605 -15.119  1.00  3.320          C  
ATOM    261  C   ASP A  16      -9.612  21.725 -15.434  1.00  3.140          C  
ATOM    262  O   ASP A  16      -8.469  22.085 -15.167  1.00  3.660          O  
ATOM    263  CB  ASP A  16     -10.340  23.968 -14.606  1.00  4.530          C  
ATOM    264  CG  ASP A  16      -9.647  24.817 -15.682  1.00  4.530          C  
ATOM    265  OD1 ASP A  16      -9.772  24.488 -16.846  1.00  4.530          O  
ATOM    266  OD2 ASP A  16      -9.052  25.819 -15.331  1.00  4.530          O  
ATOM    267  H   ASP A  16     -11.658  22.225 -13.151  1.00  3.640          H  
ATOM    268  HA  ASP A  16     -11.369  22.767 -16.044  1.00  3.980          H  
ATOM    269 1HB  ASP A  16     -11.196  24.525 -14.224  1.00  5.440          H  
ATOM    270 2HB  ASP A  16      -9.647  23.819 -13.772  1.00  5.440          H  
ATOM    271  N   GLN A  17      -9.897  20.600 -16.073  1.00  2.910          N  
ATOM    272  CA  GLN A  17      -8.913  19.574 -16.402  1.00  3.330          C  
ATOM    273  C   GLN A  17      -7.846  19.955 -17.434  1.00  3.140          C  
ATOM    274  O   GLN A  17      -6.736  19.416 -17.404  1.00  3.780          O  
ATOM    275  CB  GLN A  17      -9.626  18.318 -16.903  1.00  4.490          C  
ATOM    276  CG  GLN A  17     -10.419  17.578 -15.840  1.00  4.490          C  
ATOM    277  CD  GLN A  17     -11.126  16.354 -16.398  1.00  4.490          C  
ATOM    278  OE1 GLN A  17     -11.541  16.332 -17.565  1.00  4.490          O  
ATOM    279  NE2 GLN A  17     -11.258  15.321 -15.574  1.00  4.490          N  
ATOM    280  H   GLN A  17     -10.890  20.458 -16.280  1.00  3.490          H  
ATOM    281  HA  GLN A  17      -8.397  19.316 -15.484  1.00  4.000          H  
ATOM    282 1HB  GLN A  17     -10.309  18.589 -17.708  1.00  5.390          H  
ATOM    283 2HB  GLN A  17      -8.892  17.628 -17.317  1.00  5.390          H  
ATOM    284 1HG  GLN A  17      -9.741  17.250 -15.051  1.00  5.390          H  
ATOM    285 2HG  GLN A  17     -11.170  18.249 -15.428  1.00  5.390          H  
ATOM    286 1HE2 GLN A  17     -11.709  14.486 -15.884  1.00  5.390          H  
ATOM    287 2HE2 GLN A  17     -10.892  15.369 -14.614  1.00  5.390          H  
ATOM    288  N   GLU A  18      -8.186  20.803 -18.396  1.00  2.740          N  
ATOM    289  CA  GLU A  18      -7.249  21.082 -19.478  1.00  3.000          C  
ATOM    290  C   GLU A  18      -6.050  21.957 -19.112  1.00  3.060          C  
ATOM    291  O   GLU A  18      -6.172  22.996 -18.468  1.00  3.360          O  
ATOM    292  CB  GLU A  18      -8.002  21.724 -20.647  1.00  4.100          C  
ATOM    293  CG  GLU A  18      -9.013  20.794 -21.328  1.00  4.100          C  
ATOM    294  CD  GLU A  18      -9.736  21.437 -22.489  1.00  4.100          C  
ATOM    295  OE1 GLU A  18      -9.487  22.588 -22.754  1.00  4.100          O  
ATOM    296  OE2 GLU A  18     -10.536  20.774 -23.104  1.00  4.100          O  
ATOM    297  H   GLU A  18      -9.095  21.248 -18.395  1.00  3.290          H  
ATOM    298  HA  GLU A  18      -6.857  20.126 -19.824  1.00  3.600          H  
ATOM    299 1HB  GLU A  18      -8.537  22.606 -20.292  1.00  4.920          H  
ATOM    300 2HB  GLU A  18      -7.284  22.058 -21.401  1.00  4.920          H  
ATOM    301 1HG  GLU A  18      -8.485  19.913 -21.689  1.00  4.920          H  
ATOM    302 2HG  GLU A  18      -9.742  20.465 -20.589  1.00  4.920          H  
ATOM    303  N   ASP A  19      -4.885  21.517 -19.584  1.00  3.290          N  
ATOM    304  CA  ASP A  19      -3.589  22.186 -19.495  1.00  3.620          C  
ATOM    305  C   ASP A  19      -3.151  22.689 -18.116  1.00  3.450          C  
ATOM    306  O   ASP A  19      -2.493  23.735 -18.004  1.00  3.570          O  
ATOM    307  CB  ASP A  19      -3.552  23.334 -20.500  1.00  4.940          C  
ATOM    308  CG  ASP A  19      -3.685  22.819 -21.941  1.00  4.940          C  
ATOM    309  OD1 ASP A  19      -3.319  21.682 -22.186  1.00  4.940          O  
ATOM    310  OD2 ASP A  19      -4.140  23.558 -22.782  1.00  4.940          O  
ATOM    311  H   ASP A  19      -4.898  20.641 -20.091  1.00  3.950          H  
ATOM    312  HA  ASP A  19      -2.839  21.463 -19.814  1.00  4.340          H  
ATOM    313 1HB  ASP A  19      -4.365  24.033 -20.291  1.00  5.920          H  
ATOM    314 2HB  ASP A  19      -2.613  23.878 -20.406  1.00  5.920          H  
ATOM    315  N   GLU A  20      -3.407  21.930 -17.060  1.00  3.730          N  
ATOM    316  CA  GLU A  20      -2.954  22.439 -15.778  1.00  4.050          C  
ATOM    317  C   GLU A  20      -1.504  22.037 -15.597  1.00  3.590          C  
ATOM    318  O   GLU A  20      -1.178  20.935 -15.146  1.00  3.980          O  
ATOM    319  CB  GLU A  20      -3.787  21.938 -14.602  1.00  5.540          C  
ATOM    320  CG  GLU A  20      -3.380  22.584 -13.256  1.00  5.540          C  
ATOM    321  CD  GLU A  20      -3.745  24.060 -13.148  1.00  5.540          C  
ATOM    322  OE1 GLU A  20      -3.022  24.878 -13.661  1.00  5.540          O  
ATOM    323  OE2 GLU A  20      -4.734  24.362 -12.538  1.00  5.540          O  
ATOM    324  H   GLU A  20      -3.922  21.064 -17.148  1.00  4.480          H  
ATOM    325  HA  GLU A  20      -3.008  23.528 -15.787  1.00  4.860          H  
ATOM    326 1HB  GLU A  20      -4.841  22.160 -14.784  1.00  6.650          H  
ATOM    327 2HB  GLU A  20      -3.685  20.858 -14.507  1.00  6.650          H  
ATOM    328 1HG  GLU A  20      -3.840  22.034 -12.436  1.00  6.650          H  
ATOM    329 2HG  GLU A  20      -2.310  22.509 -13.147  1.00  6.650          H  
ATOM    330  N   ALA A  21      -0.620  22.948 -15.956  1.00  3.130          N  
ATOM    331  CA  ALA A  21       0.816  22.696 -15.920  1.00  2.920          C  
ATOM    332  C   ALA A  21       1.353  22.811 -14.497  1.00  2.260          C  
ATOM    333  O   ALA A  21       2.041  23.772 -14.153  1.00  2.580          O  
ATOM    334  CB  ALA A  21       1.539  23.667 -16.835  1.00  4.170          C  
ATOM    335  H   ALA A  21      -1.001  23.814 -16.341  1.00  3.760          H  
ATOM    336  HA  ALA A  21       0.993  21.678 -16.266  1.00  3.500          H  
ATOM    337 1HB  ALA A  21       2.607  23.452 -16.817  1.00  5.010          H  
ATOM    338 2HB  ALA A  21       1.159  23.555 -17.851  1.00  5.010          H  
ATOM    339 3HB  ALA A  21       1.366  24.685 -16.492  1.00  5.010          H  
ATOM    340  N   GLU A  22       1.025  21.815 -13.683  1.00  1.930          N  
ATOM    341  CA  GLU A  22       1.379  21.776 -12.267  1.00  1.700          C  
ATOM    342  C   GLU A  22       2.886  21.681 -12.016  1.00  1.680          C  
ATOM    343  O   GLU A  22       3.618  21.000 -12.735  1.00  2.250          O  
ATOM    344  CB  GLU A  22       0.704  20.576 -11.577  1.00  2.470          C  
ATOM    345  CG  GLU A  22      -0.823  20.645 -11.491  1.00  2.470          C  
ATOM    346  CD  GLU A  22      -1.456  19.471 -10.767  1.00  2.470          C  
ATOM    347  OE1 GLU A  22      -0.852  18.426 -10.717  1.00  2.470          O  
ATOM    348  OE2 GLU A  22      -2.539  19.631 -10.256  1.00  2.470          O  
ATOM    349  H   GLU A  22       0.428  21.089 -14.091  1.00  2.320          H  
ATOM    350  HA  GLU A  22       1.017  22.695 -11.804  1.00  2.040          H  
ATOM    351 1HB  GLU A  22       0.965  19.665 -12.112  1.00  2.970          H  
ATOM    352 2HB  GLU A  22       1.095  20.479 -10.561  1.00  2.970          H  
ATOM    353 1HG  GLU A  22      -1.120  21.575 -11.008  1.00  2.970          H  
ATOM    354 2HG  GLU A  22      -1.202  20.653 -12.505  1.00  2.970          H  
ATOM    355  N   GLU A  23       3.311  22.354 -10.951  1.00  1.680          N  
ATOM    356  CA  GLU A  23       4.672  22.352 -10.419  1.00  1.890          C  
ATOM    357  C   GLU A  23       4.843  21.156  -9.496  1.00  1.310          C  
ATOM    358  O   GLU A  23       3.910  20.370  -9.339  1.00  1.610          O  
ATOM    359  CB  GLU A  23       4.948  23.632  -9.646  1.00  2.560          C  
ATOM    360  CG  GLU A  23       4.905  24.883 -10.466  1.00  2.560          C  
ATOM    361  CD  GLU A  23       5.141  26.068  -9.625  1.00  2.560          C  
ATOM    362  OE1 GLU A  23       4.700  26.047  -8.488  1.00  2.560          O  
ATOM    363  OE2 GLU A  23       5.761  27.004 -10.090  1.00  2.560          O  
ATOM    364  H   GLU A  23       2.624  22.912 -10.472  1.00  2.020          H  
ATOM    365  HA  GLU A  23       5.375  22.266 -11.246  1.00  2.270          H  
ATOM    366 1HB  GLU A  23       4.230  23.734  -8.849  1.00  3.070          H  
ATOM    367 2HB  GLU A  23       5.934  23.577  -9.186  1.00  3.070          H  
ATOM    368 1HG  GLU A  23       5.670  24.829 -11.242  1.00  3.070          H  
ATOM    369 2HG  GLU A  23       3.932  24.965 -10.951  1.00  3.070          H  
ATOM    370  N   VAL A  24       6.044  20.972  -8.938  1.00  1.180          N  
ATOM    371  CA  VAL A  24       6.271  19.826  -8.066  1.00  0.930          C  
ATOM    372  C   VAL A  24       6.945  20.183  -6.725  1.00  0.950          C  
ATOM    373  O   VAL A  24       8.167  20.312  -6.669  1.00  1.430          O  
ATOM    374  CB  VAL A  24       7.181  18.823  -8.833  1.00  1.400          C  
ATOM    375  CG1 VAL A  24       7.453  17.597  -8.022  1.00  1.400          C  
ATOM    376  CG2 VAL A  24       6.534  18.420 -10.140  1.00  1.400          C  
ATOM    377  H   VAL A  24       6.783  21.643  -9.090  1.00  1.420          H  
ATOM    378  HA  VAL A  24       5.306  19.363  -7.850  1.00  1.120          H  
ATOM    379  HB  VAL A  24       8.129  19.300  -9.039  1.00  1.680          H  
ATOM    380 1HG1 VAL A  24       8.100  16.927  -8.584  1.00  1.680          H  
ATOM    381 2HG1 VAL A  24       7.937  17.842  -7.080  1.00  1.680          H  
ATOM    382 3HG1 VAL A  24       6.533  17.113  -7.837  1.00  1.680          H  
ATOM    383 1HG2 VAL A  24       7.194  17.732 -10.669  1.00  1.680          H  
ATOM    384 2HG2 VAL A  24       5.581  17.932  -9.936  1.00  1.680          H  
ATOM    385 3HG2 VAL A  24       6.362  19.283 -10.762  1.00  1.680          H  
ATOM    386  N   GLY A  25       6.173  20.266  -5.637  1.00  0.990          N  
ATOM    387  CA  GLY A  25       6.752  20.524  -4.311  1.00  1.240          C  
ATOM    388  C   GLY A  25       6.321  19.478  -3.276  1.00  1.030          C  
ATOM    389  O   GLY A  25       5.439  18.658  -3.539  1.00  1.390          O  
ATOM    390  H   GLY A  25       5.157  20.237  -5.749  1.00  1.190          H  
ATOM    391 1HA  GLY A  25       7.839  20.537  -4.382  1.00  1.490          H  
ATOM    392 2HA  GLY A  25       6.444  21.513  -3.974  1.00  1.490          H  
ATOM    393  N   THR A  26       6.847  19.570  -2.057  1.00  0.910          N  
ATOM    394  CA  THR A  26       6.479  18.607  -1.018  1.00  0.990          C  
ATOM    395  C   THR A  26       5.924  19.273   0.230  1.00  0.930          C  
ATOM    396  O   THR A  26       6.148  20.457   0.475  1.00  1.450          O  
ATOM    397  CB  THR A  26       7.697  17.751  -0.618  1.00  1.350          C  
ATOM    398  OG1 THR A  26       8.704  18.603  -0.069  1.00  1.350          O  
ATOM    399  CG2 THR A  26       8.261  17.033  -1.837  1.00  1.350          C  
ATOM    400  H   THR A  26       7.540  20.280  -1.856  1.00  1.090          H  
ATOM    401  HA  THR A  26       5.703  17.948  -1.407  1.00  1.190          H  
ATOM    402  HB  THR A  26       7.398  17.019   0.132  1.00  1.620          H  
ATOM    403  HG1 THR A  26       8.414  18.913   0.797  1.00  1.620          H  
ATOM    404 1HG2 THR A  26       9.123  16.433  -1.539  1.00  1.620          H  
ATOM    405 2HG2 THR A  26       7.495  16.386  -2.251  1.00  1.620          H  
ATOM    406 3HG2 THR A  26       8.572  17.754  -2.588  1.00  1.620          H  
ATOM    407  N   PHE A  27       5.231  18.482   1.044  1.00  0.740          N  
ATOM    408  CA  PHE A  27       4.656  18.951   2.296  1.00  0.910          C  
ATOM    409  C   PHE A  27       4.425  17.796   3.269  1.00  0.750          C  
ATOM    410  O   PHE A  27       4.404  16.632   2.860  1.00  0.960          O  
ATOM    411  CB  PHE A  27       3.352  19.710   2.008  1.00  1.210          C  
ATOM    412  CG  PHE A  27       2.282  18.897   1.282  1.00  1.210          C  
ATOM    413  CD1 PHE A  27       1.329  18.202   1.971  1.00  1.210          C  
ATOM    414  CD2 PHE A  27       2.243  18.858  -0.100  1.00  1.210          C  
ATOM    415  CE1 PHE A  27       0.337  17.471   1.307  1.00  1.210          C  
ATOM    416  CE2 PHE A  27       1.267  18.140  -0.777  1.00  1.210          C  
ATOM    417  CZ  PHE A  27       0.308  17.443  -0.070  1.00  1.210          C  
ATOM    418  H   PHE A  27       5.084  17.515   0.786  1.00  0.890          H  
ATOM    419  HA  PHE A  27       5.360  19.647   2.758  1.00  1.090          H  
ATOM    420 1HB  PHE A  27       2.930  20.064   2.949  1.00  1.450          H  
ATOM    421 2HB  PHE A  27       3.573  20.599   1.403  1.00  1.450          H  
ATOM    422  HD1 PHE A  27       1.367  18.238   3.044  1.00  1.450          H  
ATOM    423  HD2 PHE A  27       2.998  19.417  -0.652  1.00  1.450          H  
ATOM    424  HE1 PHE A  27      -0.412  16.927   1.878  1.00  1.450          H  
ATOM    425  HE2 PHE A  27       1.255  18.136  -1.862  1.00  1.450          H  
ATOM    426  HZ  PHE A  27      -0.466  16.879  -0.596  1.00  1.450          H  
ATOM    427  N   SER A  28       4.211  18.124   4.544  1.00  0.970          N  
ATOM    428  CA  SER A  28       3.905  17.111   5.567  1.00  1.010          C  
ATOM    429  C   SER A  28       2.995  17.656   6.667  1.00  0.980          C  
ATOM    430  O   SER A  28       3.119  18.810   7.079  1.00  1.440          O  
ATOM    431  CB  SER A  28       5.173  16.571   6.171  1.00  1.400          C  
ATOM    432  OG  SER A  28       4.875  15.629   7.150  1.00  1.400          O  
ATOM    433  H   SER A  28       4.314  19.110   4.795  1.00  1.160          H  
ATOM    434  HA  SER A  28       3.381  16.287   5.081  1.00  1.210          H  
ATOM    435 1HB  SER A  28       5.783  16.113   5.393  1.00  1.680          H  
ATOM    436 2HB  SER A  28       5.748  17.386   6.604  1.00  1.680          H  
ATOM    437  HG  SER A  28       5.720  15.314   7.477  1.00  1.680          H  
ATOM    438  N   MET A  29       2.036  16.833   7.100  1.00  0.900          N  
ATOM    439  CA  MET A  29       1.006  17.257   8.054  1.00  0.800          C  
ATOM    440  C   MET A  29       1.154  16.928   9.521  1.00  0.860          C  
ATOM    441  O   MET A  29       1.400  15.777   9.912  1.00  1.090          O  
ATOM    442  CB  MET A  29      -0.309  16.650   7.625  1.00  1.160          C  
ATOM    443  CG  MET A  29      -0.929  17.270   6.465  1.00  1.160          C  
ATOM    444  SD  MET A  29      -0.088  16.932   4.932  1.00  1.160          S  
ATOM    445  CE  MET A  29      -0.272  15.199   4.636  1.00  1.160          C  
ATOM    446  H   MET A  29       2.018  15.892   6.730  1.00  1.080          H  
ATOM    447  HA  MET A  29       0.937  18.339   8.002  1.00  0.960          H  
ATOM    448 1HB  MET A  29      -0.196  15.586   7.475  1.00  1.390          H  
ATOM    449 2HB  MET A  29      -0.992  16.789   8.419  1.00  1.390          H  
ATOM    450 1HG  MET A  29      -1.962  16.995   6.376  1.00  1.390          H  
ATOM    451 2HG  MET A  29      -0.890  18.311   6.655  1.00  1.390          H  
ATOM    452 1HE  MET A  29       0.220  14.935   3.697  1.00  1.390          H  
ATOM    453 2HE  MET A  29       0.175  14.631   5.444  1.00  1.390          H  
ATOM    454 3HE  MET A  29      -1.310  14.965   4.566  1.00  1.390          H  
ATOM    455  N   ALA A  30       0.863  17.958  10.318  1.00  0.810          N  
ATOM    456  CA  ALA A  30       0.855  17.938  11.777  1.00  0.950          C  
ATOM    457  C   ALA A  30      -0.503  18.245  12.412  1.00  0.930          C  
ATOM    458  O   ALA A  30      -1.440  18.731  11.765  1.00  0.830          O  
ATOM    459  CB  ALA A  30       1.841  18.968  12.298  1.00  1.270          C  
ATOM    460  H   ALA A  30       0.728  18.867   9.861  1.00  0.970          H  
ATOM    461  HA  ALA A  30       1.146  16.941  12.103  1.00  1.140          H  
ATOM    462 1HB  ALA A  30       1.862  18.933  13.372  1.00  1.530          H  
ATOM    463 2HB  ALA A  30       2.825  18.782  11.922  1.00  1.530          H  
ATOM    464 3HB  ALA A  30       1.520  19.957  11.972  1.00  1.530          H  
ATOM    465  N   SER A  31      -0.574  17.957  13.712  1.00  1.180          N  
ATOM    466  CA  SER A  31      -1.713  18.324  14.580  1.00  1.360          C  
ATOM    467  C   SER A  31      -1.168  18.748  15.933  1.00  1.400          C  
ATOM    468  O   SER A  31      -0.341  18.067  16.527  1.00  1.670          O  
ATOM    469  CB  SER A  31      -2.760  17.264  14.733  1.00  1.830          C  
ATOM    470  OG  SER A  31      -3.755  17.688  15.625  1.00  1.830          O  
ATOM    471  H   SER A  31       0.238  17.481  14.110  1.00  1.420          H  
ATOM    472  HA  SER A  31      -2.209  19.186  14.141  1.00  1.630          H  
ATOM    473 1HB  SER A  31      -3.221  17.097  13.768  1.00  2.200          H  
ATOM    474 2HB  SER A  31      -2.324  16.342  15.079  1.00  2.200          H  
ATOM    475  HG  SER A  31      -4.474  17.054  15.539  1.00  2.200          H  
ATOM    476  N   GLU A  32      -1.656  19.881  16.401  1.00  1.620          N  
ATOM    477  CA  GLU A  32      -1.152  20.630  17.549  1.00  1.900          C  
ATOM    478  C   GLU A  32      -1.034  19.983  18.934  1.00  1.870          C  
ATOM    479  O   GLU A  32      -0.174  20.414  19.701  1.00  2.180          O  
ATOM    480  CB  GLU A  32      -2.013  21.885  17.692  1.00  2.550          C  
ATOM    481  CG  GLU A  32      -1.818  22.900  16.563  1.00  2.550          C  
ATOM    482  CD  GLU A  32      -2.711  24.099  16.683  1.00  2.550          C  
ATOM    483  OE1 GLU A  32      -3.560  24.100  17.541  1.00  2.550          O  
ATOM    484  OE2 GLU A  32      -2.546  25.013  15.913  1.00  2.550          O  
ATOM    485  H   GLU A  32      -2.406  20.298  15.867  1.00  1.940          H  
ATOM    486  HA  GLU A  32      -0.149  20.956  17.277  1.00  2.280          H  
ATOM    487 1HB  GLU A  32      -3.066  21.602  17.715  1.00  3.060          H  
ATOM    488 2HB  GLU A  32      -1.785  22.380  18.637  1.00  3.060          H  
ATOM    489 1HG  GLU A  32      -0.782  23.236  16.576  1.00  3.060          H  
ATOM    490 2HG  GLU A  32      -1.999  22.414  15.606  1.00  3.060          H  
ATOM    491  N   GLU A  33      -1.881  19.028  19.316  1.00  2.030          N  
ATOM    492  CA  GLU A  33      -1.740  18.523  20.683  1.00  2.530          C  
ATOM    493  C   GLU A  33      -0.568  17.554  20.884  1.00  2.820          C  
ATOM    494  O   GLU A  33       0.303  17.796  21.724  1.00  3.080          O  
ATOM    495  CB  GLU A  33      -3.029  17.825  21.115  1.00  3.340          C  
ATOM    496  CG  GLU A  33      -4.217  18.759  21.305  1.00  3.340          C  
ATOM    497  CD  GLU A  33      -5.486  18.027  21.652  1.00  3.340          C  
ATOM    498  OE1 GLU A  33      -5.470  16.819  21.632  1.00  3.340          O  
ATOM    499  OE2 GLU A  33      -6.466  18.673  21.935  1.00  3.340          O  
ATOM    500  H   GLU A  33      -2.592  18.671  18.695  1.00  2.440          H  
ATOM    501  HA  GLU A  33      -1.580  19.379  21.339  1.00  3.040          H  
ATOM    502 1HB  GLU A  33      -3.304  17.078  20.371  1.00  4.010          H  
ATOM    503 2HB  GLU A  33      -2.859  17.301  22.056  1.00  4.010          H  
ATOM    504 1HG  GLU A  33      -3.985  19.464  22.102  1.00  4.010          H  
ATOM    505 2HG  GLU A  33      -4.366  19.328  20.387  1.00  4.010          H  
ATOM    506  N   VAL A  34      -0.535  16.452  20.126  1.00  3.200          N  
ATOM    507  CA  VAL A  34       0.550  15.480  20.310  1.00  3.860          C  
ATOM    508  C   VAL A  34       1.226  14.990  19.018  1.00  3.630          C  
ATOM    509  O   VAL A  34       2.188  14.226  19.085  1.00  4.320          O  
ATOM    510  CB  VAL A  34       0.071  14.272  21.162  1.00  5.140          C  
ATOM    511  CG1 VAL A  34      -0.329  14.732  22.568  1.00  5.140          C  
ATOM    512  CG2 VAL A  34      -1.105  13.586  20.513  1.00  5.140          C  
ATOM    513  H   VAL A  34      -1.269  16.306  19.451  1.00  3.840          H  
ATOM    514  HA  VAL A  34       1.326  15.974  20.894  1.00  4.630          H  
ATOM    515  HB  VAL A  34       0.898  13.569  21.268  1.00  6.170          H  
ATOM    516 1HG1 VAL A  34      -0.633  13.869  23.157  1.00  6.170          H  
ATOM    517 2HG1 VAL A  34       0.523  15.217  23.046  1.00  6.170          H  
ATOM    518 3HG1 VAL A  34      -1.155  15.428  22.515  1.00  6.170          H  
ATOM    519 1HG2 VAL A  34      -1.411  12.740  21.127  1.00  6.170          H  
ATOM    520 2HG2 VAL A  34      -1.936  14.283  20.418  1.00  6.170          H  
ATOM    521 3HG2 VAL A  34      -0.818  13.233  19.561  1.00  6.170          H  
ATOM    522  N   LEU A  35       0.699  15.373  17.850  1.00  3.100          N  
ATOM    523  CA  LEU A  35       1.236  14.936  16.556  1.00  3.430          C  
ATOM    524  C   LEU A  35       1.785  16.172  15.819  1.00  3.820          C  
ATOM    525  O   LEU A  35       1.912  16.244  14.583  1.00  4.310          O  
ATOM    526  CB  LEU A  35       0.153  14.160  15.790  1.00  4.670          C  
ATOM    527  CG  LEU A  35      -0.380  12.849  16.525  1.00  4.670          C  
ATOM    528  CD1 LEU A  35      -1.518  12.242  15.780  1.00  4.670          C  
ATOM    529  CD2 LEU A  35       0.715  11.814  16.677  1.00  4.670          C  
ATOM    530  H   LEU A  35      -0.088  16.010  17.835  1.00  3.720          H  
ATOM    531  HA  LEU A  35       2.082  14.277  16.728  1.00  4.120          H  
ATOM    532 1HB  LEU A  35      -0.686  14.819  15.645  1.00  5.600          H  
ATOM    533 2HB  LEU A  35       0.543  13.873  14.827  1.00  5.600          H  
ATOM    534  HG  LEU A  35      -0.740  13.130  17.470  1.00  5.600          H  
ATOM    535 1HD1 LEU A  35      -1.879  11.369  16.324  1.00  5.600          H  
ATOM    536 2HD1 LEU A  35      -2.326  12.964  15.692  1.00  5.600          H  
ATOM    537 3HD1 LEU A  35      -1.179  11.933  14.795  1.00  5.600          H  
ATOM    538 1HD2 LEU A  35       0.311  10.946  17.195  1.00  5.600          H  
ATOM    539 2HD2 LEU A  35       1.063  11.511  15.694  1.00  5.600          H  
ATOM    540 3HD2 LEU A  35       1.544  12.208  17.255  1.00  5.600          H  
ATOM    541  N   LYS A  36       2.140  17.157  16.634  1.00  3.970          N  
ATOM    542  CA  LYS A  36       2.686  18.472  16.293  1.00  4.730          C  
ATOM    543  C   LYS A  36       4.013  18.418  15.542  1.00  4.800          C  
ATOM    544  O   LYS A  36       4.446  19.401  14.941  1.00  5.550          O  
ATOM    545  CB  LYS A  36       2.756  19.302  17.574  1.00  6.320          C  
ATOM    546  CG  LYS A  36       3.712  18.800  18.638  1.00  6.320          C  
ATOM    547  CD  LYS A  36       3.567  19.644  19.903  1.00  6.320          C  
ATOM    548  CE  LYS A  36       4.460  19.153  21.019  1.00  6.320          C  
ATOM    549  NZ  LYS A  36       4.292  19.967  22.258  1.00  6.320          N  
ATOM    550  H   LYS A  36       1.967  16.986  17.612  1.00  4.760          H  
ATOM    551  HA  LYS A  36       1.965  18.969  15.649  1.00  5.680          H  
ATOM    552 1HB  LYS A  36       3.030  20.327  17.327  1.00  7.580          H  
ATOM    553 2HB  LYS A  36       1.764  19.331  18.023  1.00  7.580          H  
ATOM    554 1HG  LYS A  36       3.493  17.758  18.874  1.00  7.580          H  
ATOM    555 2HG  LYS A  36       4.738  18.867  18.273  1.00  7.580          H  
ATOM    556 1HD  LYS A  36       3.809  20.682  19.682  1.00  7.580          H  
ATOM    557 2HD  LYS A  36       2.524  19.599  20.246  1.00  7.580          H  
ATOM    558 1HE  LYS A  36       4.206  18.117  21.241  1.00  7.580          H  
ATOM    559 2HE  LYS A  36       5.500  19.204  20.698  1.00  7.580          H  
ATOM    560 1HZ  LYS A  36       4.896  19.607  22.981  1.00  7.580          H  
ATOM    561 2HZ  LYS A  36       4.533  20.928  22.064  1.00  7.580          H  
ATOM    562 3HZ  LYS A  36       3.327  19.924  22.573  1.00  7.580          H  
ATOM    563  N   ASN A  37       4.643  17.253  15.559  1.00  4.300          N  
ATOM    564  CA  ASN A  37       5.902  16.976  14.910  1.00  4.520          C  
ATOM    565  C   ASN A  37       5.711  16.341  13.535  1.00  4.200          C  
ATOM    566  O   ASN A  37       6.621  15.686  13.023  1.00  4.570          O  
ATOM    567  CB  ASN A  37       6.736  16.101  15.810  1.00  6.240          C  
ATOM    568  CG  ASN A  37       6.052  14.801  16.067  1.00  6.240          C  
ATOM    569  OD1 ASN A  37       4.812  14.735  16.003  1.00  6.240          O  
ATOM    570  ND2 ASN A  37       6.807  13.774  16.361  1.00  6.240          N  
ATOM    571  H   ASN A  37       4.215  16.484  16.068  1.00  5.160          H  
ATOM    572  HA  ASN A  37       6.426  17.919  14.762  1.00  5.420          H  
ATOM    573 1HB  ASN A  37       7.703  15.912  15.343  1.00  7.490          H  
ATOM    574 2HB  ASN A  37       6.914  16.610  16.756  1.00  7.490          H  
ATOM    575 1HD2 ASN A  37       6.391  12.883  16.546  1.00  7.490          H  
ATOM    576 2HD2 ASN A  37       7.800  13.879  16.400  1.00  7.490          H  
ATOM    577  N   ARG A  38       4.560  16.631  12.917  1.00  3.680          N  
ATOM    578  CA  ARG A  38       4.179  16.169  11.582  1.00  3.490          C  
ATOM    579  C   ARG A  38       3.993  14.670  11.556  1.00  3.040          C  
ATOM    580  O   ARG A  38       4.590  13.953  10.735  1.00  3.190          O  
ATOM    581  CB  ARG A  38       5.182  16.593  10.506  1.00  4.960          C  
ATOM    582  CG  ARG A  38       5.072  18.045  10.006  1.00  4.960          C  
ATOM    583  CD  ARG A  38       5.745  19.008  10.917  1.00  4.960          C  
ATOM    584  NE  ARG A  38       7.181  18.761  10.987  1.00  4.960          N  
ATOM    585  CZ  ARG A  38       8.006  19.192  11.969  1.00  4.960          C  
ATOM    586  NH1 ARG A  38       7.543  19.902  12.983  1.00  4.960          N  
ATOM    587  NH2 ARG A  38       9.295  18.892  11.909  1.00  4.960          N  
ATOM    588  H   ARG A  38       3.868  17.127  13.477  1.00  4.420          H  
ATOM    589  HA  ARG A  38       3.243  16.616  11.323  1.00  4.190          H  
ATOM    590 1HB  ARG A  38       6.195  16.422  10.816  1.00  5.950          H  
ATOM    591 2HB  ARG A  38       5.017  15.974   9.638  1.00  5.950          H  
ATOM    592 1HG  ARG A  38       5.545  18.121   9.030  1.00  5.950          H  
ATOM    593 2HG  ARG A  38       4.024  18.322   9.909  1.00  5.950          H  
ATOM    594 1HD  ARG A  38       5.593  20.016  10.527  1.00  5.950          H  
ATOM    595 2HD  ARG A  38       5.329  18.949  11.912  1.00  5.950          H  
ATOM    596  HE  ARG A  38       7.595  18.219  10.237  1.00  5.950          H  
ATOM    597 1HH1 ARG A  38       6.557  20.131  13.043  1.00  5.950          H  
ATOM    598 2HH1 ARG A  38       8.168  20.211  13.712  1.00  5.950          H  
ATOM    599 1HH2 ARG A  38       9.651  18.346  11.135  1.00  5.950          H  
ATOM    600 2HH2 ARG A  38       9.925  19.201  12.635  1.00  5.950          H  
ATOM    601  N   ALA A  39       3.159  14.201  12.495  1.00  2.900          N  
ATOM    602  CA  ALA A  39       2.852  12.794  12.637  1.00  2.770          C  
ATOM    603  C   ALA A  39       1.375  12.432  12.393  1.00  2.050          C  
ATOM    604  O   ALA A  39       0.927  11.369  12.847  1.00  2.180          O  
ATOM    605  CB  ALA A  39       3.279  12.353  14.025  1.00  3.930          C  
ATOM    606  H   ALA A  39       2.733  14.869  13.144  1.00  3.480          H  
ATOM    607  HA  ALA A  39       3.443  12.250  11.908  1.00  3.320          H  
ATOM    608 1HB  ALA A  39       3.108  11.286  14.144  1.00  4.720          H  
ATOM    609 2HB  ALA A  39       4.340  12.571  14.158  1.00  4.720          H  
ATOM    610 3HB  ALA A  39       2.716  12.896  14.761  1.00  4.720          H  
ATOM    611  N   ILE A  40       0.594  13.235  11.651  1.00  1.540          N  
ATOM    612  CA  ILE A  40      -0.788  12.777  11.494  1.00  1.110          C  
ATOM    613  C   ILE A  40      -0.970  11.900  10.266  1.00  1.130          C  
ATOM    614  O   ILE A  40      -1.304  12.348   9.163  1.00  1.350          O  
ATOM    615  CB  ILE A  40      -1.841  13.914  11.590  1.00  1.730          C  
ATOM    616  CG1 ILE A  40      -1.687  15.026  10.556  1.00  1.730          C  
ATOM    617  CG2 ILE A  40      -1.730  14.489  12.910  1.00  1.730          C  
ATOM    618  CD1 ILE A  40      -2.891  16.009  10.473  1.00  1.730          C  
ATOM    619  H   ILE A  40       0.931  14.103  11.212  1.00  1.850          H  
ATOM    620  HA  ILE A  40      -1.020  12.145  12.347  1.00  1.330          H  
ATOM    621  HB  ILE A  40      -2.836  13.488  11.472  1.00  2.070          H  
ATOM    622 1HG1 ILE A  40      -0.839  15.598  10.826  1.00  2.070          H  
ATOM    623 2HG1 ILE A  40      -1.522  14.614   9.604  1.00  2.070          H  
ATOM    624 1HG2 ILE A  40      -2.466  15.210  13.024  1.00  2.070          H  
ATOM    625 2HG2 ILE A  40      -1.885  13.728  13.610  1.00  2.070          H  
ATOM    626 3HG2 ILE A  40      -0.746  14.931  13.049  1.00  2.070          H  
ATOM    627 1HD1 ILE A  40      -2.702  16.775   9.738  1.00  2.070          H  
ATOM    628 2HD1 ILE A  40      -3.785  15.463  10.184  1.00  2.070          H  
ATOM    629 3HD1 ILE A  40      -3.071  16.499  11.415  1.00  2.070          H  
ATOM    630  N   LYS A  41      -0.831  10.602  10.530  1.00  1.210          N  
ATOM    631  CA  LYS A  41      -0.824   9.554   9.509  1.00  1.230          C  
ATOM    632  C   LYS A  41      -2.066   9.559   8.635  1.00  1.190          C  
ATOM    633  O   LYS A  41      -1.984   9.243   7.448  1.00  1.180          O  
ATOM    634  CB  LYS A  41      -0.653   8.181  10.154  1.00  1.710          C  
ATOM    635  CG  LYS A  41       0.742   7.934  10.722  1.00  1.710          C  
ATOM    636  CD  LYS A  41       0.853   6.550  11.362  1.00  1.710          C  
ATOM    637  CE  LYS A  41       2.254   6.309  11.931  1.00  1.710          C  
ATOM    638  NZ  LYS A  41       2.366   4.982  12.606  1.00  1.710          N  
ATOM    639  H   LYS A  41      -0.591  10.376  11.501  1.00  1.450          H  
ATOM    640  HA  LYS A  41       0.033   9.725   8.862  1.00  1.480          H  
ATOM    641 1HB  LYS A  41      -1.371   8.068  10.965  1.00  2.060          H  
ATOM    642 2HB  LYS A  41      -0.865   7.404   9.418  1.00  2.060          H  
ATOM    643 1HG  LYS A  41       1.474   8.016   9.917  1.00  2.060          H  
ATOM    644 2HG  LYS A  41       0.970   8.696  11.470  1.00  2.060          H  
ATOM    645 1HD  LYS A  41       0.123   6.460  12.167  1.00  2.060          H  
ATOM    646 2HD  LYS A  41       0.639   5.786  10.613  1.00  2.060          H  
ATOM    647 1HE  LYS A  41       2.977   6.352  11.118  1.00  2.060          H  
ATOM    648 2HE  LYS A  41       2.485   7.093  12.652  1.00  2.060          H  
ATOM    649 1HZ  LYS A  41       3.304   4.864  12.964  1.00  2.060          H  
ATOM    650 2HZ  LYS A  41       1.707   4.934  13.371  1.00  2.060          H  
ATOM    651 3HZ  LYS A  41       2.166   4.246  11.945  1.00  2.060          H  
ATOM    652  N   LYS A  42      -3.224   9.883   9.205  1.00  1.200          N  
ATOM    653  CA  LYS A  42      -4.438   9.894   8.404  1.00  1.190          C  
ATOM    654  C   LYS A  42      -4.315  10.873   7.241  1.00  1.120          C  
ATOM    655  O   LYS A  42      -4.864  10.633   6.160  1.00  1.120          O  
ATOM    656  CB  LYS A  42      -5.668  10.258   9.232  1.00  1.670          C  
ATOM    657  CG  LYS A  42      -6.975  10.166   8.433  1.00  1.670          C  
ATOM    658  CD  LYS A  42      -8.205  10.472   9.273  1.00  1.670          C  
ATOM    659  CE  LYS A  42      -9.474  10.289   8.436  1.00  1.670          C  
ATOM    660  NZ  LYS A  42     -10.711  10.631   9.182  1.00  1.670          N  
ATOM    661  H   LYS A  42      -3.258  10.114  10.189  1.00  1.440          H  
ATOM    662  HA  LYS A  42      -4.583   8.898   7.987  1.00  1.430          H  
ATOM    663 1HB  LYS A  42      -5.741   9.591  10.090  1.00  2.000          H  
ATOM    664 2HB  LYS A  42      -5.568  11.276   9.608  1.00  2.000          H  
ATOM    665 1HG  LYS A  42      -6.953  10.880   7.609  1.00  2.000          H  
ATOM    666 2HG  LYS A  42      -7.069   9.165   8.011  1.00  2.000          H  
ATOM    667 1HD  LYS A  42      -8.244   9.807  10.136  1.00  2.000          H  
ATOM    668 2HD  LYS A  42      -8.168  11.505   9.630  1.00  2.000          H  
ATOM    669 1HE  LYS A  42      -9.414  10.913   7.545  1.00  2.000          H  
ATOM    670 2HE  LYS A  42      -9.530   9.245   8.132  1.00  2.000          H  
ATOM    671 1HZ  LYS A  42     -11.510  10.480   8.594  1.00  2.000          H  
ATOM    672 2HZ  LYS A  42     -10.789  10.063  10.007  1.00  2.000          H  
ATOM    673 3HZ  LYS A  42     -10.698  11.630   9.459  1.00  2.000          H  
ATOM    674  N   ALA A  43      -3.687  12.029   7.489  1.00  1.110          N  
ATOM    675  CA  ALA A  43      -3.548  13.039   6.464  1.00  1.090          C  
ATOM    676  C   ALA A  43      -2.510  12.591   5.470  1.00  1.070          C  
ATOM    677  O   ALA A  43      -2.644  12.787   4.263  1.00  1.080          O  
ATOM    678  CB  ALA A  43      -3.162  14.357   7.065  1.00  1.530          C  
ATOM    679  H   ALA A  43      -3.222  12.185   8.385  1.00  1.330          H  
ATOM    680  HA  ALA A  43      -4.503  13.142   5.951  1.00  1.310          H  
ATOM    681 1HB  ALA A  43      -3.077  15.083   6.295  1.00  1.840          H  
ATOM    682 2HB  ALA A  43      -3.916  14.672   7.780  1.00  1.840          H  
ATOM    683 3HB  ALA A  43      -2.215  14.240   7.558  1.00  1.840          H  
ATOM    684  N   LYS A  44      -1.457  11.955   5.966  1.00  1.100          N  
ATOM    685  CA  LYS A  44      -0.407  11.507   5.061  1.00  1.160          C  
ATOM    686  C   LYS A  44      -1.007  10.548   4.036  1.00  1.160          C  
ATOM    687  O   LYS A  44      -0.634  10.559   2.863  1.00  1.260          O  
ATOM    688  CB  LYS A  44       0.726  10.852   5.840  1.00  1.600          C  
ATOM    689  CG  LYS A  44       1.502  11.844   6.688  1.00  1.600          C  
ATOM    690  CD  LYS A  44       2.632  11.199   7.477  1.00  1.600          C  
ATOM    691  CE  LYS A  44       3.286  12.239   8.380  1.00  1.600          C  
ATOM    692  NZ  LYS A  44       4.424  11.701   9.165  1.00  1.600          N  
ATOM    693  H   LYS A  44      -1.384  11.839   6.983  1.00  1.320          H  
ATOM    694  HA  LYS A  44      -0.014  12.362   4.517  1.00  1.390          H  
ATOM    695 1HB  LYS A  44       0.325  10.077   6.484  1.00  1.920          H  
ATOM    696 2HB  LYS A  44       1.417  10.379   5.145  1.00  1.920          H  
ATOM    697 1HG  LYS A  44       1.918  12.615   6.039  1.00  1.920          H  
ATOM    698 2HG  LYS A  44       0.816  12.326   7.388  1.00  1.920          H  
ATOM    699 1HD  LYS A  44       2.244  10.388   8.091  1.00  1.920          H  
ATOM    700 2HD  LYS A  44       3.379  10.796   6.794  1.00  1.920          H  
ATOM    701 1HE  LYS A  44       3.642  13.070   7.772  1.00  1.920          H  
ATOM    702 2HE  LYS A  44       2.531  12.614   9.078  1.00  1.920          H  
ATOM    703 1HZ  LYS A  44       4.765  12.492   9.740  1.00  1.920          H  
ATOM    704 2HZ  LYS A  44       4.125  10.950   9.762  1.00  1.920          H  
ATOM    705 3HZ  LYS A  44       5.153  11.377   8.552  1.00  1.920          H  
ATOM    706  N   ARG A  45      -1.953   9.730   4.501  1.00  1.120          N  
ATOM    707  CA  ARG A  45      -2.658   8.775   3.670  1.00  1.190          C  
ATOM    708  C   ARG A  45      -3.731   9.406   2.757  1.00  1.160          C  
ATOM    709  O   ARG A  45      -3.874   8.988   1.607  1.00  1.300          O  
ATOM    710  CB  ARG A  45      -3.300   7.730   4.563  1.00  1.640          C  
ATOM    711  CG  ARG A  45      -2.309   6.797   5.247  1.00  1.640          C  
ATOM    712  CD  ARG A  45      -2.967   5.911   6.228  1.00  1.640          C  
ATOM    713  NE  ARG A  45      -2.006   5.036   6.886  1.00  1.640          N  
ATOM    714  CZ  ARG A  45      -2.281   4.213   7.920  1.00  1.640          C  
ATOM    715  NH1 ARG A  45      -3.499   4.152   8.423  1.00  1.640          N  
ATOM    716  NH2 ARG A  45      -1.318   3.461   8.428  1.00  1.640          N  
ATOM    717  H   ARG A  45      -2.143   9.758   5.508  1.00  1.340          H  
ATOM    718  HA  ARG A  45      -1.923   8.280   3.037  1.00  1.430          H  
ATOM    719 1HB  ARG A  45      -3.872   8.230   5.345  1.00  1.970          H  
ATOM    720 2HB  ARG A  45      -3.994   7.126   3.982  1.00  1.970          H  
ATOM    721 1HG  ARG A  45      -1.828   6.174   4.496  1.00  1.970          H  
ATOM    722 2HG  ARG A  45      -1.553   7.382   5.767  1.00  1.970          H  
ATOM    723 1HD  ARG A  45      -3.448   6.529   6.989  1.00  1.970          H  
ATOM    724 2HD  ARG A  45      -3.711   5.295   5.725  1.00  1.970          H  
ATOM    725  HE  ARG A  45      -1.057   5.045   6.534  1.00  1.970          H  
ATOM    726 1HH1 ARG A  45      -4.236   4.723   8.038  1.00  1.970          H  
ATOM    727 2HH1 ARG A  45      -3.698   3.532   9.196  1.00  1.970          H  
ATOM    728 1HH2 ARG A  45      -0.386   3.504   8.041  1.00  1.970          H  
ATOM    729 2HH2 ARG A  45      -1.514   2.839   9.199  1.00  1.970          H  
ATOM    730  N   ARG A  46      -4.490  10.407   3.244  1.00  1.060          N  
ATOM    731  CA  ARG A  46      -5.560  10.975   2.420  1.00  1.070          C  
ATOM    732  C   ARG A  46      -5.212  12.218   1.574  1.00  1.150          C  
ATOM    733  O   ARG A  46      -5.956  12.546   0.644  1.00  1.200          O  
ATOM    734  CB  ARG A  46      -6.771  11.293   3.285  1.00  1.490          C  
ATOM    735  CG  ARG A  46      -7.425  10.070   3.982  1.00  1.490          C  
ATOM    736  CD  ARG A  46      -8.046   9.068   3.022  1.00  1.490          C  
ATOM    737  NE  ARG A  46      -9.145   9.627   2.217  1.00  1.490          N  
ATOM    738  CZ  ARG A  46     -10.439   9.719   2.586  1.00  1.490          C  
ATOM    739  NH1 ARG A  46     -10.862   9.312   3.770  1.00  1.490          N  
ATOM    740  NH2 ARG A  46     -11.270  10.226   1.708  1.00  1.490          N  
ATOM    741  H   ARG A  46      -4.390  10.700   4.220  1.00  1.270          H  
ATOM    742  HA  ARG A  46      -5.848  10.205   1.722  1.00  1.280          H  
ATOM    743 1HB  ARG A  46      -6.470  11.986   4.072  1.00  1.790          H  
ATOM    744 2HB  ARG A  46      -7.532  11.787   2.683  1.00  1.790          H  
ATOM    745 1HG  ARG A  46      -6.664   9.548   4.563  1.00  1.790          H  
ATOM    746 2HG  ARG A  46      -8.203  10.425   4.657  1.00  1.790          H  
ATOM    747 1HD  ARG A  46      -7.295   8.677   2.344  1.00  1.790          H  
ATOM    748 2HD  ARG A  46      -8.439   8.237   3.599  1.00  1.790          H  
ATOM    749  HE  ARG A  46      -8.944   9.973   1.263  1.00  1.790          H  
ATOM    750 1HH1 ARG A  46     -10.214   8.919   4.431  1.00  1.790          H  
ATOM    751 2HH1 ARG A  46     -11.840   9.391   4.007  1.00  1.790          H  
ATOM    752 1HH2 ARG A  46     -10.877  10.510   0.796  1.00  1.790          H  
ATOM    753 2HH2 ARG A  46     -12.252  10.318   1.898  1.00  1.790          H  
ATOM    754  N   ASN A  47      -4.118  12.924   1.857  1.00  1.280          N  
ATOM    755  CA  ASN A  47      -3.753  14.064   1.007  1.00  1.510          C  
ATOM    756  C   ASN A  47      -2.899  13.595  -0.156  1.00  1.150          C  
ATOM    757  O   ASN A  47      -2.146  12.630  -0.042  1.00  1.350          O  
ATOM    758  CB  ASN A  47      -3.057  15.165   1.773  1.00  2.020          C  
ATOM    759  CG  ASN A  47      -3.996  15.989   2.586  1.00  2.020          C  
ATOM    760  OD1 ASN A  47      -4.799  16.725   1.996  1.00  2.020          O  
ATOM    761  ND2 ASN A  47      -3.940  15.891   3.868  1.00  2.020          N  
ATOM    762  H   ASN A  47      -3.541  12.683   2.665  1.00  1.540          H  
ATOM    763  HA  ASN A  47      -4.664  14.487   0.579  1.00  1.810          H  
ATOM    764 1HB  ASN A  47      -2.310  14.726   2.424  1.00  2.430          H  
ATOM    765 2HB  ASN A  47      -2.538  15.817   1.069  1.00  2.430          H  
ATOM    766 1HD2 ASN A  47      -4.560  16.421   4.444  1.00  2.430          H  
ATOM    767 2HD2 ASN A  47      -3.278  15.268   4.285  1.00  2.430          H  
ATOM    768  N   VAL A  48      -2.957  14.325  -1.260  1.00  1.140          N  
ATOM    769  CA  VAL A  48      -2.181  13.935  -2.431  1.00  1.210          C  
ATOM    770  C   VAL A  48      -1.149  14.966  -2.889  1.00  1.200          C  
ATOM    771  O   VAL A  48      -1.471  16.111  -3.236  1.00  1.570          O  
ATOM    772  CB  VAL A  48      -3.159  13.637  -3.600  1.00  1.670          C  
ATOM    773  CG1 VAL A  48      -2.437  13.232  -4.855  1.00  1.670          C  
ATOM    774  CG2 VAL A  48      -4.128  12.575  -3.180  1.00  1.670          C  
ATOM    775  H   VAL A  48      -3.587  15.129  -1.270  1.00  1.370          H  
ATOM    776  HA  VAL A  48      -1.650  13.014  -2.193  1.00  1.450          H  
ATOM    777  HB  VAL A  48      -3.687  14.513  -3.830  1.00  2.000          H  
ATOM    778 1HG1 VAL A  48      -3.167  13.051  -5.644  1.00  2.000          H  
ATOM    779 2HG1 VAL A  48      -1.766  14.025  -5.174  1.00  2.000          H  
ATOM    780 3HG1 VAL A  48      -1.864  12.323  -4.676  1.00  2.000          H  
ATOM    781 1HG2 VAL A  48      -4.840  12.383  -3.983  1.00  2.000          H  
ATOM    782 2HG2 VAL A  48      -3.583  11.664  -2.946  1.00  2.000          H  
ATOM    783 3HG2 VAL A  48      -4.665  12.911  -2.305  1.00  2.000          H  
ATOM    784  N   GLY A  49       0.109  14.539  -2.929  1.00  1.140          N  
ATOM    785  CA  GLY A  49       1.159  15.408  -3.434  1.00  1.250          C  
ATOM    786  C   GLY A  49       1.334  15.071  -4.910  1.00  1.570          C  
ATOM    787  O   GLY A  49       0.687  14.147  -5.400  1.00  2.290          O  
ATOM    788  H   GLY A  49       0.320  13.599  -2.619  1.00  1.370          H  
ATOM    789 1HA  GLY A  49       0.868  16.449  -3.316  1.00  1.500          H  
ATOM    790 2HA  GLY A  49       2.082  15.237  -2.882  1.00  1.500          H  
ATOM    791  N   PHE A  50       2.220  15.753  -5.625  1.00  1.430          N  
ATOM    792  CA  PHE A  50       3.064  16.850  -5.158  1.00  1.200          C  
ATOM    793  C   PHE A  50       2.255  18.143  -5.176  1.00  1.100          C  
ATOM    794  O   PHE A  50       1.244  18.219  -5.873  1.00  1.200          O  
ATOM    795  CB  PHE A  50       4.276  16.955  -6.065  1.00  1.770          C  
ATOM    796  CG  PHE A  50       5.248  15.817  -5.924  1.00  1.770          C  
ATOM    797  CD1 PHE A  50       5.131  14.682  -6.715  1.00  1.770          C  
ATOM    798  CD2 PHE A  50       6.308  15.889  -5.032  1.00  1.770          C  
ATOM    799  CE1 PHE A  50       6.041  13.656  -6.602  1.00  1.770          C  
ATOM    800  CE2 PHE A  50       7.217  14.868  -4.922  1.00  1.770          C  
ATOM    801  CZ  PHE A  50       7.084  13.750  -5.705  1.00  1.770          C  
ATOM    802  H   PHE A  50       2.320  15.483  -6.590  1.00  1.720          H  
ATOM    803  HA  PHE A  50       3.403  16.660  -4.139  1.00  1.440          H  
ATOM    804 1HB  PHE A  50       3.953  17.008  -7.104  1.00  2.130          H  
ATOM    805 2HB  PHE A  50       4.803  17.872  -5.848  1.00  2.130          H  
ATOM    806  HD1 PHE A  50       4.316  14.604  -7.432  1.00  2.130          H  
ATOM    807  HD2 PHE A  50       6.430  16.765  -4.421  1.00  2.130          H  
ATOM    808  HE1 PHE A  50       5.941  12.770  -7.227  1.00  2.130          H  
ATOM    809  HE2 PHE A  50       8.046  14.945  -4.218  1.00  2.130          H  
ATOM    810  HZ  PHE A  50       7.805  12.939  -5.623  1.00  2.130          H  
ATOM    811  N   GLU A  51       2.639  19.113  -4.349  1.00  1.060          N  
ATOM    812  CA  GLU A  51       1.937  20.405  -4.337  1.00  1.020          C  
ATOM    813  C   GLU A  51       2.413  21.305  -5.460  1.00  1.030          C  
ATOM    814  O   GLU A  51       3.535  21.161  -5.961  1.00  1.110          O  
ATOM    815  CB  GLU A  51       2.066  21.173  -3.012  1.00  1.440          C  
ATOM    816  CG  GLU A  51       3.463  21.645  -2.648  1.00  1.440          C  
ATOM    817  CD  GLU A  51       3.502  22.473  -1.393  1.00  1.440          C  
ATOM    818  OE1 GLU A  51       2.523  22.501  -0.681  1.00  1.440          O  
ATOM    819  OE2 GLU A  51       4.505  23.104  -1.163  1.00  1.440          O  
ATOM    820  H   GLU A  51       3.490  18.974  -3.803  1.00  1.270          H  
ATOM    821  HA  GLU A  51       0.874  20.218  -4.496  1.00  1.220          H  
ATOM    822 1HB  GLU A  51       1.436  22.065  -3.067  1.00  1.730          H  
ATOM    823 2HB  GLU A  51       1.675  20.580  -2.213  1.00  1.730          H  
ATOM    824 1HG  GLU A  51       4.067  20.775  -2.484  1.00  1.730          H  
ATOM    825 2HG  GLU A  51       3.892  22.212  -3.471  1.00  1.730          H  
ATOM    826  N   SER A  52       1.586  22.287  -5.807  1.00  1.020          N  
ATOM    827  CA  SER A  52       1.965  23.271  -6.825  1.00  1.050          C  
ATOM    828  C   SER A  52       1.409  24.658  -6.547  1.00  1.080          C  
ATOM    829  O   SER A  52       0.355  24.800  -5.929  1.00  1.100          O  
ATOM    830  CB  SER A  52       1.441  22.817  -8.169  1.00  1.460          C  
ATOM    831  OG  SER A  52       0.037  22.770  -8.166  1.00  1.460          O  
ATOM    832  H   SER A  52       0.668  22.321  -5.352  1.00  1.220          H  
ATOM    833  HA  SER A  52       3.053  23.338  -6.852  1.00  1.260          H  
ATOM    834 1HB  SER A  52       1.769  23.520  -8.923  1.00  1.750          H  
ATOM    835 2HB  SER A  52       1.848  21.835  -8.414  1.00  1.750          H  
ATOM    836  HG  SER A  52      -0.228  22.469  -9.039  1.00  1.750          H  
ATOM    837  N   ASP A  53       2.087  25.709  -7.025  1.00  1.150          N  
ATOM    838  CA  ASP A  53       1.542  27.059  -6.851  1.00  1.230          C  
ATOM    839  C   ASP A  53       0.784  27.511  -8.104  1.00  1.160          C  
ATOM    840  O   ASP A  53       0.753  26.809  -9.119  1.00  1.220          O  
ATOM    841  CB  ASP A  53       2.667  28.057  -6.539  1.00  1.690          C  
ATOM    842  CG  ASP A  53       3.385  27.845  -5.162  1.00  1.690          C  
ATOM    843  OD1 ASP A  53       2.821  27.292  -4.240  1.00  1.690          O  
ATOM    844  OD2 ASP A  53       4.509  28.270  -5.072  1.00  1.690          O  
ATOM    845  H   ASP A  53       2.987  25.602  -7.523  1.00  1.380          H  
ATOM    846  HA  ASP A  53       0.860  27.060  -6.012  1.00  1.480          H  
ATOM    847 1HB  ASP A  53       3.419  27.998  -7.331  1.00  2.030          H  
ATOM    848 2HB  ASP A  53       2.263  29.072  -6.555  1.00  2.030          H  
ATOM    849  N   THR A  54       0.217  28.717  -8.062  1.00  1.170          N  
ATOM    850  CA  THR A  54      -0.417  29.282  -9.257  1.00  1.240          C  
ATOM    851  C   THR A  54       0.198  30.620  -9.642  1.00  1.490          C  
ATOM    852  O   THR A  54       1.153  31.081  -9.007  1.00  1.530          O  
ATOM    853  CB  THR A  54      -1.933  29.467  -9.123  1.00  1.710          C  
ATOM    854  OG1 THR A  54      -2.453  29.775 -10.433  1.00  1.710          O  
ATOM    855  CG2 THR A  54      -2.274  30.606  -8.151  1.00  1.710          C  
ATOM    856  H   THR A  54       0.187  29.210  -7.168  1.00  1.400          H  
ATOM    857  HA  THR A  54      -0.252  28.599 -10.089  1.00  1.490          H  
ATOM    858  HB  THR A  54      -2.376  28.541  -8.764  1.00  2.050          H  
ATOM    859  HG1 THR A  54      -3.414  29.638 -10.433  1.00  2.050          H  
ATOM    860 1HG2 THR A  54      -3.354  30.711  -8.079  1.00  2.050          H  
ATOM    861 2HG2 THR A  54      -1.875  30.372  -7.182  1.00  2.050          H  
ATOM    862 3HG2 THR A  54      -1.853  31.546  -8.478  1.00  2.050          H  
ATOM    863  N   GLY A  55      -0.333  31.224 -10.711  1.00  1.830          N  
ATOM    864  CA  GLY A  55       0.176  32.514 -11.192  1.00  2.130          C  
ATOM    865  C   GLY A  55      -0.707  33.756 -10.967  1.00  2.060          C  
ATOM    866  O   GLY A  55      -0.229  34.876 -11.142  1.00  2.290          O  
ATOM    867  H   GLY A  55      -1.118  30.757 -11.164  1.00  2.200          H  
ATOM    868 1HA  GLY A  55       1.144  32.694 -10.731  1.00  2.560          H  
ATOM    869 2HA  GLY A  55       0.374  32.422 -12.260  1.00  2.560          H  
ATOM    870  N   GLY A  56      -1.985  33.584 -10.604  1.00  1.990          N  
ATOM    871  CA  GLY A  56      -2.879  34.742 -10.449  1.00  2.160          C  
ATOM    872  C   GLY A  56      -2.795  35.449  -9.090  1.00  1.880          C  
ATOM    873  O   GLY A  56      -3.097  36.639  -8.976  1.00  2.000          O  
ATOM    874  H   GLY A  56      -2.347  32.651 -10.467  1.00  2.390          H  
ATOM    875 1HA  GLY A  56      -2.664  35.463 -11.238  1.00  2.590          H  
ATOM    876 2HA  GLY A  56      -3.904  34.413 -10.609  1.00  2.590          H  
ATOM    877  N   ALA A  57      -2.425  34.707  -8.064  1.00  1.610          N  
ATOM    878  CA  ALA A  57      -2.331  35.180  -6.692  1.00  1.470          C  
ATOM    879  C   ALA A  57      -1.471  34.188  -5.963  1.00  1.200          C  
ATOM    880  O   ALA A  57      -1.426  33.029  -6.377  1.00  1.150          O  
ATOM    881  CB  ALA A  57      -3.701  35.288  -6.059  1.00  2.110          C  
ATOM    882  H   ALA A  57      -2.196  33.740  -8.230  1.00  1.930          H  
ATOM    883  HA  ALA A  57      -1.834  36.150  -6.679  1.00  1.760          H  
ATOM    884 1HB  ALA A  57      -3.600  35.620  -5.027  1.00  2.540          H  
ATOM    885 2HB  ALA A  57      -4.304  36.004  -6.617  1.00  2.540          H  
ATOM    886 3HB  ALA A  57      -4.174  34.317  -6.086  1.00  2.540          H  
ATOM    887  N   PHE A  58      -0.858  34.546  -4.836  1.00  1.320          N  
ATOM    888  CA  PHE A  58      -0.080  33.484  -4.222  1.00  1.260          C  
ATOM    889  C   PHE A  58      -0.931  32.500  -3.429  1.00  1.080          C  
ATOM    890  O   PHE A  58      -1.173  32.623  -2.215  1.00  1.160          O  
ATOM    891  CB  PHE A  58       1.069  33.970  -3.374  1.00  1.790          C  
ATOM    892  CG  PHE A  58       1.901  32.784  -3.081  1.00  1.790          C  
ATOM    893  CD1 PHE A  58       2.712  32.267  -4.046  1.00  1.790          C  
ATOM    894  CD2 PHE A  58       1.825  32.155  -1.907  1.00  1.790          C  
ATOM    895  CE1 PHE A  58       3.439  31.144  -3.825  1.00  1.790          C  
ATOM    896  CE2 PHE A  58       2.540  31.032  -1.662  1.00  1.790          C  
ATOM    897  CZ  PHE A  58       3.359  30.523  -2.634  1.00  1.790          C  
ATOM    898  H   PHE A  58      -0.896  35.483  -4.462  1.00  1.580          H  
ATOM    899  HA  PHE A  58       0.375  32.912  -5.030  1.00  1.510          H  
ATOM    900 1HB  PHE A  58       1.664  34.701  -3.917  1.00  2.150          H  
ATOM    901 2HB  PHE A  58       0.716  34.408  -2.443  1.00  2.150          H  
ATOM    902  HD1 PHE A  58       2.755  32.752  -5.004  1.00  2.150          H  
ATOM    903  HD2 PHE A  58       1.156  32.561  -1.161  1.00  2.150          H  
ATOM    904  HE1 PHE A  58       4.086  30.727  -4.613  1.00  2.150          H  
ATOM    905  HE2 PHE A  58       2.447  30.536  -0.707  1.00  2.150          H  
ATOM    906  HZ  PHE A  58       3.936  29.610  -2.470  1.00  2.150          H  
ATOM    907  N   LYS A  59      -1.359  31.532  -4.199  1.00  1.000          N  
ATOM    908  CA  LYS A  59      -2.221  30.435  -3.872  1.00  0.910          C  
ATOM    909  C   LYS A  59      -1.588  29.182  -4.462  1.00  0.980          C  
ATOM    910  O   LYS A  59      -0.681  29.278  -5.303  1.00  1.320          O  
ATOM    911  CB  LYS A  59      -3.611  30.679  -4.463  1.00  1.310          C  
ATOM    912  CG  LYS A  59      -4.302  31.925  -3.937  1.00  1.310          C  
ATOM    913  CD  LYS A  59      -5.683  32.098  -4.531  1.00  1.310          C  
ATOM    914  CE  LYS A  59      -6.361  33.355  -3.988  1.00  1.310          C  
ATOM    915  NZ  LYS A  59      -7.691  33.582  -4.613  1.00  1.310          N  
ATOM    916  H   LYS A  59      -1.082  31.646  -5.173  1.00  1.200          H  
ATOM    917  HA  LYS A  59      -2.274  30.315  -2.794  1.00  1.090          H  
ATOM    918 1HB  LYS A  59      -3.537  30.777  -5.535  1.00  1.570          H  
ATOM    919 2HB  LYS A  59      -4.251  29.822  -4.252  1.00  1.570          H  
ATOM    920 1HG  LYS A  59      -4.368  31.875  -2.871  1.00  1.570          H  
ATOM    921 2HG  LYS A  59      -3.705  32.791  -4.196  1.00  1.570          H  
ATOM    922 1HD  LYS A  59      -5.604  32.174  -5.618  1.00  1.570          H  
ATOM    923 2HD  LYS A  59      -6.294  31.229  -4.285  1.00  1.570          H  
ATOM    924 1HE  LYS A  59      -6.491  33.252  -2.913  1.00  1.570          H  
ATOM    925 2HE  LYS A  59      -5.729  34.215  -4.182  1.00  1.570          H  
ATOM    926 1HZ  LYS A  59      -8.107  34.420  -4.229  1.00  1.570          H  
ATOM    927 2HZ  LYS A  59      -7.584  33.691  -5.612  1.00  1.570          H  
ATOM    928 3HZ  LYS A  59      -8.290  32.791  -4.421  1.00  1.570          H  
ATOM    929  N   GLY A  60      -2.081  28.019  -4.055  1.00  0.890          N  
ATOM    930  CA  GLY A  60      -1.573  26.760  -4.590  1.00  1.040          C  
ATOM    931  C   GLY A  60      -2.539  25.614  -4.390  1.00  0.860          C  
ATOM    932  O   GLY A  60      -3.629  25.802  -3.867  1.00  1.040          O  
ATOM    933  H   GLY A  60      -2.823  28.023  -3.349  1.00  1.070          H  
ATOM    934 1HA  GLY A  60      -1.388  26.873  -5.657  1.00  1.250          H  
ATOM    935 2HA  GLY A  60      -0.619  26.519  -4.120  1.00  1.250          H  
ATOM    936  N   PHE A  61      -2.124  24.421  -4.800  1.00  0.750          N  
ATOM    937  CA  PHE A  61      -2.975  23.237  -4.778  1.00  0.710          C  
ATOM    938  C   PHE A  61      -2.368  22.048  -4.065  1.00  0.830          C  
ATOM    939  O   PHE A  61      -1.148  21.843  -4.069  1.00  0.910          O  
ATOM    940  CB  PHE A  61      -3.199  22.754  -6.212  1.00  1.010          C  
ATOM    941  CG  PHE A  61      -3.794  23.728  -7.157  1.00  1.010          C  
ATOM    942  CD1 PHE A  61      -2.961  24.636  -7.812  1.00  1.010          C  
ATOM    943  CD2 PHE A  61      -5.137  23.726  -7.454  1.00  1.010          C  
ATOM    944  CE1 PHE A  61      -3.468  25.520  -8.724  1.00  1.010          C  
ATOM    945  CE2 PHE A  61      -5.651  24.612  -8.377  1.00  1.010          C  
ATOM    946  CZ  PHE A  61      -4.814  25.510  -9.010  1.00  1.010          C  
ATOM    947  H   PHE A  61      -1.185  24.366  -5.182  1.00  0.900          H  
ATOM    948  HA  PHE A  61      -3.921  23.483  -4.296  1.00  0.850          H  
ATOM    949 1HB  PHE A  61      -2.249  22.426  -6.629  1.00  1.210          H  
ATOM    950 2HB  PHE A  61      -3.853  21.879  -6.185  1.00  1.210          H  
ATOM    951  HD1 PHE A  61      -1.883  24.634  -7.595  1.00  1.210          H  
ATOM    952  HD2 PHE A  61      -5.787  23.009  -6.962  1.00  1.210          H  
ATOM    953  HE1 PHE A  61      -2.802  26.216  -9.233  1.00  1.210          H  
ATOM    954  HE2 PHE A  61      -6.708  24.602  -8.619  1.00  1.210          H  
ATOM    955  HZ  PHE A  61      -5.216  26.204  -9.748  1.00  1.210          H  
ATOM    956  N   LYS A  62      -3.249  21.212  -3.524  1.00  0.890          N  
ATOM    957  CA  LYS A  62      -2.868  19.908  -2.960  1.00  1.070          C  
ATOM    958  C   LYS A  62      -4.061  19.018  -3.210  1.00  1.060          C  
ATOM    959  O   LYS A  62      -5.186  19.507  -3.155  1.00  1.070          O  
ATOM    960  CB  LYS A  62      -2.564  19.936  -1.457  1.00  1.430          C  
ATOM    961  CG  LYS A  62      -3.788  20.170  -0.572  1.00  1.430          C  
ATOM    962  CD  LYS A  62      -3.448  20.147   0.903  1.00  1.430          C  
ATOM    963  CE  LYS A  62      -4.692  20.407   1.737  1.00  1.430          C  
ATOM    964  NZ  LYS A  62      -5.738  19.331   1.595  1.00  1.430          N  
ATOM    965  H   LYS A  62      -4.241  21.489  -3.559  1.00  1.070          H  
ATOM    966  HA  LYS A  62      -2.011  19.500  -3.499  1.00  1.280          H  
ATOM    967 1HB  LYS A  62      -2.136  18.975  -1.166  1.00  1.710          H  
ATOM    968 2HB  LYS A  62      -1.816  20.699  -1.245  1.00  1.710          H  
ATOM    969 1HG  LYS A  62      -4.254  21.120  -0.832  1.00  1.710          H  
ATOM    970 2HG  LYS A  62      -4.508  19.375  -0.747  1.00  1.710          H  
ATOM    971 1HD  LYS A  62      -3.040  19.170   1.170  1.00  1.710          H  
ATOM    972 2HD  LYS A  62      -2.702  20.912   1.126  1.00  1.710          H  
ATOM    973 1HE  LYS A  62      -4.404  20.482   2.785  1.00  1.710          H  
ATOM    974 2HE  LYS A  62      -5.123  21.335   1.415  1.00  1.710          H  
ATOM    975 1HZ  LYS A  62      -6.534  19.558   2.165  1.00  1.710          H  
ATOM    976 2HZ  LYS A  62      -6.029  19.260   0.631  1.00  1.710          H  
ATOM    977 3HZ  LYS A  62      -5.369  18.425   1.886  1.00  1.710          H  
ATOM    978  N   GLY A  63      -3.869  17.731  -3.449  1.00  1.110          N  
ATOM    979  CA  GLY A  63      -5.044  16.925  -3.690  1.00  1.150          C  
ATOM    980  C   GLY A  63      -5.577  16.138  -2.520  1.00  1.030          C  
ATOM    981  O   GLY A  63      -5.047  16.199  -1.407  1.00  1.070          O  
ATOM    982  H   GLY A  63      -2.940  17.302  -3.468  1.00  1.330          H  
ATOM    983 1HA  GLY A  63      -5.835  17.578  -4.008  1.00  1.380          H  
ATOM    984 2HA  GLY A  63      -4.855  16.259  -4.529  1.00  1.380          H  
ATOM    985  N   LEU A  64      -6.595  15.348  -2.839  1.00  0.930          N  
ATOM    986  CA  LEU A  64      -7.316  14.481  -1.917  1.00  0.870          C  
ATOM    987  C   LEU A  64      -7.601  13.105  -2.503  1.00  0.830          C  
ATOM    988  O   LEU A  64      -7.971  12.982  -3.677  1.00  0.850          O  
ATOM    989  CB  LEU A  64      -8.666  15.123  -1.571  1.00  1.240          C  
ATOM    990  CG  LEU A  64      -8.649  16.454  -0.794  1.00  1.240          C  
ATOM    991  CD1 LEU A  64     -10.039  17.051  -0.833  1.00  1.240          C  
ATOM    992  CD2 LEU A  64      -8.226  16.201   0.658  1.00  1.240          C  
ATOM    993  H   LEU A  64      -6.886  15.418  -3.813  1.00  1.120          H  
ATOM    994  HA  LEU A  64      -6.713  14.344  -1.023  1.00  1.040          H  
ATOM    995 1HB  LEU A  64      -9.196  15.294  -2.500  1.00  1.490          H  
ATOM    996 2HB  LEU A  64      -9.244  14.403  -0.986  1.00  1.490          H  
ATOM    997  HG  LEU A  64      -7.960  17.154  -1.263  1.00  1.490          H  
ATOM    998 1HD1 LEU A  64     -10.047  17.992  -0.291  1.00  1.490          H  
ATOM    999 2HD1 LEU A  64     -10.334  17.230  -1.864  1.00  1.490          H  
ATOM   1000 3HD1 LEU A  64     -10.740  16.363  -0.372  1.00  1.490          H  
ATOM   1001 1HD2 LEU A  64      -8.232  17.137   1.206  1.00  1.490          H  
ATOM   1002 2HD2 LEU A  64      -8.926  15.506   1.123  1.00  1.490          H  
ATOM   1003 3HD2 LEU A  64      -7.221  15.777   0.689  1.00  1.490          H  
ATOM   1004  N   VAL A  65      -7.473  12.079  -1.658  1.00  0.860          N  
ATOM   1005  CA  VAL A  65      -7.819  10.701  -1.984  1.00  0.860          C  
ATOM   1006  C   VAL A  65      -9.284  10.459  -1.675  1.00  0.810          C  
ATOM   1007  O   VAL A  65      -9.698  10.610  -0.523  1.00  0.850          O  
ATOM   1008  CB  VAL A  65      -6.959   9.729  -1.144  1.00  1.200          C  
ATOM   1009  CG1 VAL A  65      -7.340   8.298  -1.398  1.00  1.200          C  
ATOM   1010  CG2 VAL A  65      -5.503   9.943  -1.454  1.00  1.200          C  
ATOM   1011  H   VAL A  65      -7.106  12.270  -0.724  1.00  1.030          H  
ATOM   1012  HA  VAL A  65      -7.644  10.529  -3.039  1.00  1.030          H  
ATOM   1013  HB  VAL A  65      -7.133   9.925  -0.103  1.00  1.440          H  
ATOM   1014 1HG1 VAL A  65      -6.719   7.650  -0.780  1.00  1.440          H  
ATOM   1015 2HG1 VAL A  65      -8.377   8.143  -1.132  1.00  1.440          H  
ATOM   1016 3HG1 VAL A  65      -7.187   8.054  -2.451  1.00  1.440          H  
ATOM   1017 1HG2 VAL A  65      -4.897   9.271  -0.842  1.00  1.440          H  
ATOM   1018 2HG2 VAL A  65      -5.318   9.745  -2.507  1.00  1.440          H  
ATOM   1019 3HG2 VAL A  65      -5.238  10.957  -1.222  1.00  1.440          H  
ATOM   1020  N   VAL A  66     -10.047  10.020  -2.679  1.00  0.850          N  
ATOM   1021  CA  VAL A  66     -11.476   9.767  -2.577  1.00  0.900          C  
ATOM   1022  C   VAL A  66     -12.227  10.836  -1.785  1.00  0.900          C  
ATOM   1023  O   VAL A  66     -12.869  10.525  -0.779  1.00  0.930          O  
ATOM   1024  CB  VAL A  66     -11.741   8.357  -1.992  1.00  1.240          C  
ATOM   1025  CG1 VAL A  66     -13.245   7.952  -2.130  1.00  1.240          C  
ATOM   1026  CG2 VAL A  66     -10.906   7.349  -2.763  1.00  1.240          C  
ATOM   1027  H   VAL A  66      -9.646   9.902  -3.615  1.00  1.020          H  
ATOM   1028  HA  VAL A  66     -11.876   9.740  -3.574  1.00  1.080          H  
ATOM   1029  HB  VAL A  66     -11.474   8.347  -0.934  1.00  1.490          H  
ATOM   1030 1HG1 VAL A  66     -13.380   6.952  -1.723  1.00  1.490          H  
ATOM   1031 2HG1 VAL A  66     -13.902   8.621  -1.606  1.00  1.490          H  
ATOM   1032 3HG1 VAL A  66     -13.518   7.951  -3.181  1.00  1.490          H  
ATOM   1033 1HG2 VAL A  66     -11.078   6.355  -2.362  1.00  1.490          H  
ATOM   1034 2HG2 VAL A  66     -11.196   7.374  -3.811  1.00  1.490          H  
ATOM   1035 3HG2 VAL A  66      -9.864   7.582  -2.690  1.00  1.490          H  
ATOM   1036  N   PRO A  67     -12.246  12.098  -2.267  1.00  0.900          N  
ATOM   1037  CA  PRO A  67     -12.944  13.233  -1.685  1.00  0.930          C  
ATOM   1038  C   PRO A  67     -14.451  12.982  -1.675  1.00  0.910          C  
ATOM   1039  O   PRO A  67     -15.195  13.585  -0.908  1.00  0.950          O  
ATOM   1040  CB  PRO A  67     -12.535  14.388  -2.596  1.00  1.400          C  
ATOM   1041  CG  PRO A  67     -12.145  13.727  -3.902  1.00  1.400          C  
ATOM   1042  CD  PRO A  67     -11.528  12.432  -3.519  1.00  1.400          C  
ATOM   1043  HA  PRO A  67     -12.567  13.392  -0.663  1.00  1.120          H  
ATOM   1044 1HB  PRO A  67     -13.356  15.109  -2.690  1.00  1.670          H  
ATOM   1045 2HB  PRO A  67     -11.698  14.926  -2.146  1.00  1.670          H  
ATOM   1046 1HG  PRO A  67     -12.999  13.611  -4.577  1.00  1.670          H  
ATOM   1047 2HG  PRO A  67     -11.423  14.339  -4.416  1.00  1.670          H  
ATOM   1048 1HD  PRO A  67     -11.699  11.721  -4.330  1.00  1.670          H  
ATOM   1049 2HD  PRO A  67     -10.462  12.594  -3.327  1.00  1.670          H  
ATOM   1050  N   SER A  68     -14.898  12.049  -2.521  1.00  0.880          N  
ATOM   1051  CA  SER A  68     -16.291  11.653  -2.625  1.00  0.880          C  
ATOM   1052  C   SER A  68     -16.765  10.930  -1.372  1.00  0.870          C  
ATOM   1053  O   SER A  68     -17.964  10.734  -1.181  1.00  0.880          O  
ATOM   1054  CB  SER A  68     -16.477  10.744  -3.823  1.00  1.230          C  
ATOM   1055  OG  SER A  68     -15.802   9.535  -3.635  1.00  1.230          O  
ATOM   1056  H   SER A  68     -14.257  11.576  -3.136  1.00  1.060          H  
ATOM   1057  HA  SER A  68     -16.902  12.546  -2.748  1.00  1.060          H  
ATOM   1058 1HB  SER A  68     -17.539  10.553  -3.970  1.00  1.480          H  
ATOM   1059 2HB  SER A  68     -16.106  11.228  -4.717  1.00  1.480          H  
ATOM   1060  HG  SER A  68     -15.991   9.004  -4.415  1.00  1.480          H  
ATOM   1061  N   GLY A  69     -15.826  10.520  -0.511  1.00  0.880          N  
ATOM   1062  CA  GLY A  69     -16.165   9.853   0.733  1.00  0.890          C  
ATOM   1063  C   GLY A  69     -16.229  10.873   1.868  1.00  0.880          C  
ATOM   1064  O   GLY A  69     -16.427  10.516   3.040  1.00  0.980          O  
ATOM   1065  H   GLY A  69     -14.839  10.705  -0.705  1.00  1.060          H  
ATOM   1066 1HA  GLY A  69     -17.123   9.345   0.631  1.00  1.070          H  
ATOM   1067 2HA  GLY A  69     -15.413   9.097   0.953  1.00  1.070          H  
ATOM   1068  N   GLY A  70     -16.006  12.139   1.527  1.00  0.820          N  
ATOM   1069  CA  GLY A  70     -15.979  13.185   2.507  1.00  0.840          C  
ATOM   1070  C   GLY A  70     -17.266  13.980   2.564  1.00  0.830          C  
ATOM   1071  O   GLY A  70     -18.300  13.611   2.005  1.00  0.910          O  
ATOM   1072  H   GLY A  70     -15.853  12.404   0.552  1.00  0.980          H  
ATOM   1073 1HA  GLY A  70     -15.754  12.753   3.467  1.00  1.010          H  
ATOM   1074 2HA  GLY A  70     -15.166  13.862   2.274  1.00  1.010          H  
ATOM   1075  N   GLY A  71     -17.178  15.089   3.263  1.00  0.800          N  
ATOM   1076  CA  GLY A  71     -18.242  16.039   3.481  1.00  0.780          C  
ATOM   1077  C   GLY A  71     -17.824  17.367   2.881  1.00  0.810          C  
ATOM   1078  O   GLY A  71     -18.299  17.788   1.817  1.00  0.960          O  
ATOM   1079  H   GLY A  71     -16.295  15.302   3.721  1.00  0.960          H  
ATOM   1080 1HA  GLY A  71     -19.165  15.688   3.024  1.00  0.940          H  
ATOM   1081 2HA  GLY A  71     -18.419  16.153   4.550  1.00  0.940          H  
ATOM   1082  N   ARG A  72     -16.985  18.056   3.643  1.00  0.810          N  
ATOM   1083  CA  ARG A  72     -16.523  19.403   3.349  1.00  0.830          C  
ATOM   1084  C   ARG A  72     -15.032  19.510   3.625  1.00  0.840          C  
ATOM   1085  O   ARG A  72     -14.563  19.138   4.705  1.00  0.900          O  
ATOM   1086  CB  ARG A  72     -17.269  20.391   4.241  1.00  1.150          C  
ATOM   1087  CG  ARG A  72     -18.762  20.396   4.026  1.00  1.150          C  
ATOM   1088  CD  ARG A  72     -19.506  21.201   4.997  1.00  1.150          C  
ATOM   1089  NE  ARG A  72     -20.912  21.039   4.731  1.00  1.150          N  
ATOM   1090  CZ  ARG A  72     -21.947  21.410   5.475  1.00  1.150          C  
ATOM   1091  NH1 ARG A  72     -21.809  22.000   6.650  1.00  1.150          N  
ATOM   1092  NH2 ARG A  72     -23.120  21.145   4.956  1.00  1.150          N  
ATOM   1093  H   ARG A  72     -16.609  17.552   4.447  1.00  0.970          H  
ATOM   1094  HA  ARG A  72     -16.712  19.629   2.299  1.00  1.000          H  
ATOM   1095 1HB  ARG A  72     -17.077  20.168   5.287  1.00  1.380          H  
ATOM   1096 2HB  ARG A  72     -16.905  21.401   4.045  1.00  1.380          H  
ATOM   1097 1HG  ARG A  72     -18.972  20.788   3.031  1.00  1.380          H  
ATOM   1098 2HG  ARG A  72     -19.162  19.397   4.100  1.00  1.380          H  
ATOM   1099 1HD  ARG A  72     -19.294  20.863   6.009  1.00  1.380          H  
ATOM   1100 2HD  ARG A  72     -19.249  22.256   4.883  1.00  1.380          H  
ATOM   1101  HE  ARG A  72     -21.162  20.596   3.835  1.00  1.380          H  
ATOM   1102 1HH1 ARG A  72     -20.889  22.190   7.017  1.00  1.380          H  
ATOM   1103 2HH1 ARG A  72     -22.626  22.265   7.185  1.00  1.380          H  
ATOM   1104 1HH2 ARG A  72     -23.119  20.689   4.023  1.00  1.380          H  
ATOM   1105 2HH2 ARG A  72     -23.975  21.381   5.439  1.00  1.380          H  
ATOM   1106  N   PHE A  73     -14.283  20.078   2.687  1.00  0.820          N  
ATOM   1107  CA  PHE A  73     -12.845  20.235   2.885  1.00  0.830          C  
ATOM   1108  C   PHE A  73     -12.482  21.708   2.798  1.00  0.850          C  
ATOM   1109  O   PHE A  73     -12.863  22.374   1.834  1.00  0.940          O  
ATOM   1110  CB  PHE A  73     -12.085  19.464   1.801  1.00  1.160          C  
ATOM   1111  CG  PHE A  73     -12.327  17.966   1.798  1.00  1.160          C  
ATOM   1112  CD1 PHE A  73     -13.356  17.409   1.028  1.00  1.160          C  
ATOM   1113  CD2 PHE A  73     -11.529  17.115   2.540  1.00  1.160          C  
ATOM   1114  CE1 PHE A  73     -13.564  16.047   1.009  1.00  1.160          C  
ATOM   1115  CE2 PHE A  73     -11.741  15.749   2.521  1.00  1.160          C  
ATOM   1116  CZ  PHE A  73     -12.754  15.219   1.755  1.00  1.160          C  
ATOM   1117  H   PHE A  73     -14.707  20.386   1.820  1.00  0.980          H  
ATOM   1118  HA  PHE A  73     -12.564  19.866   3.873  1.00  1.000          H  
ATOM   1119 1HB  PHE A  73     -12.354  19.856   0.820  1.00  1.390          H  
ATOM   1120 2HB  PHE A  73     -11.017  19.632   1.933  1.00  1.390          H  
ATOM   1121  HD1 PHE A  73     -13.993  18.062   0.431  1.00  1.390          H  
ATOM   1122  HD2 PHE A  73     -10.721  17.529   3.142  1.00  1.390          H  
ATOM   1123  HE1 PHE A  73     -14.370  15.620   0.399  1.00  1.390          H  
ATOM   1124  HE2 PHE A  73     -11.102  15.090   3.108  1.00  1.390          H  
ATOM   1125  HZ  PHE A  73     -12.912  14.142   1.737  1.00  1.390          H  
ATOM   1126  N   SER A  74     -11.726  22.221   3.768  1.00  0.800          N  
ATOM   1127  CA  SER A  74     -11.363  23.638   3.727  1.00  0.830          C  
ATOM   1128  C   SER A  74     -10.130  23.967   4.551  1.00  0.870          C  
ATOM   1129  O   SER A  74      -9.640  23.137   5.328  1.00  0.820          O  
ATOM   1130  CB  SER A  74     -12.516  24.492   4.227  1.00  1.150          C  
ATOM   1131  OG  SER A  74     -12.729  24.299   5.598  1.00  1.150          O  
ATOM   1132  H   SER A  74     -11.438  21.647   4.569  1.00  0.960          H  
ATOM   1133  HA  SER A  74     -11.156  23.906   2.690  1.00  1.000          H  
ATOM   1134 1HB  SER A  74     -12.301  25.540   4.038  1.00  1.380          H  
ATOM   1135 2HB  SER A  74     -13.421  24.242   3.677  1.00  1.380          H  
ATOM   1136  HG  SER A  74     -13.462  24.868   5.835  1.00  1.380          H  
ATOM   1137  N   GLY A  75      -9.632  25.194   4.372  1.00  1.060          N  
ATOM   1138  CA  GLY A  75      -8.509  25.703   5.137  1.00  1.140          C  
ATOM   1139  C   GLY A  75      -8.075  27.075   4.680  1.00  1.160          C  
ATOM   1140  O   GLY A  75      -8.451  27.538   3.600  1.00  1.330          O  
ATOM   1141  H   GLY A  75     -10.069  25.807   3.700  1.00  1.270          H  
ATOM   1142 1HA  GLY A  75      -8.781  25.749   6.192  1.00  1.370          H  
ATOM   1143 2HA  GLY A  75      -7.669  25.032   5.060  1.00  1.370          H  
ATOM   1144  N   PHE A  76      -7.290  27.717   5.534  1.00  1.110          N  
ATOM   1145  CA  PHE A  76      -6.815  29.075   5.333  1.00  1.310          C  
ATOM   1146  C   PHE A  76      -5.362  29.194   5.760  1.00  1.180          C  
ATOM   1147  O   PHE A  76      -4.912  28.452   6.639  1.00  0.980          O  
ATOM   1148  CB  PHE A  76      -7.650  30.014   6.193  1.00  1.750          C  
ATOM   1149  CG  PHE A  76      -9.129  29.897   5.960  1.00  1.750          C  
ATOM   1150  CD1 PHE A  76      -9.890  29.050   6.760  1.00  1.750          C  
ATOM   1151  CD2 PHE A  76      -9.759  30.590   4.966  1.00  1.750          C  
ATOM   1152  CE1 PHE A  76     -11.237  28.911   6.560  1.00  1.750          C  
ATOM   1153  CE2 PHE A  76     -11.112  30.453   4.773  1.00  1.750          C  
ATOM   1154  CZ  PHE A  76     -11.849  29.616   5.565  1.00  1.750          C  
ATOM   1155  H   PHE A  76      -7.004  27.191   6.360  1.00  1.330          H  
ATOM   1156  HA  PHE A  76      -6.902  29.339   4.279  1.00  1.570          H  
ATOM   1157 1HB  PHE A  76      -7.441  29.834   7.248  1.00  2.100          H  
ATOM   1158 2HB  PHE A  76      -7.356  31.031   5.979  1.00  2.100          H  
ATOM   1159  HD1 PHE A  76      -9.397  28.487   7.553  1.00  2.100          H  
ATOM   1160  HD2 PHE A  76      -9.177  31.247   4.328  1.00  2.100          H  
ATOM   1161  HE1 PHE A  76     -11.818  28.243   7.194  1.00  2.100          H  
ATOM   1162  HE2 PHE A  76     -11.607  31.004   3.994  1.00  2.100          H  
ATOM   1163  HZ  PHE A  76     -12.920  29.515   5.401  1.00  2.100          H  
ATOM   1164  N   GLY A  77      -4.625  30.154   5.211  1.00  1.410          N  
ATOM   1165  CA  GLY A  77      -3.263  30.328   5.693  1.00  1.380          C  
ATOM   1166  C   GLY A  77      -3.380  30.615   7.171  1.00  1.390          C  
ATOM   1167  O   GLY A  77      -4.354  31.238   7.595  1.00  1.470          O  
ATOM   1168  H   GLY A  77      -5.005  30.745   4.479  1.00  1.690          H  
ATOM   1169 1HA  GLY A  77      -2.669  29.445   5.516  1.00  1.660          H  
ATOM   1170 2HA  GLY A  77      -2.785  31.141   5.185  1.00  1.660          H  
ATOM   1171  N   SER A  78      -2.400  30.218   7.980  1.00  1.710          N  
ATOM   1172  CA  SER A  78      -2.600  30.424   9.418  1.00  1.860          C  
ATOM   1173  C   SER A  78      -2.796  31.889   9.833  1.00  2.000          C  
ATOM   1174  O   SER A  78      -3.471  32.172  10.825  1.00  2.310          O  
ATOM   1175  CB  SER A  78      -1.432  29.851  10.194  1.00  2.540          C  
ATOM   1176  OG  SER A  78      -0.259  30.573   9.943  1.00  2.540          O  
ATOM   1177  H   SER A  78      -1.562  29.739   7.619  1.00  2.050          H  
ATOM   1178  HA  SER A  78      -3.499  29.876   9.705  1.00  2.230          H  
ATOM   1179 1HB  SER A  78      -1.658  29.880  11.258  1.00  3.050          H  
ATOM   1180 2HB  SER A  78      -1.287  28.806   9.914  1.00  3.050          H  
ATOM   1181  HG  SER A  78       0.405  30.220  10.542  1.00  3.050          H  
ATOM   1182  N   GLY A  79      -2.263  32.825   9.052  1.00  2.070          N  
ATOM   1183  CA  GLY A  79      -2.385  34.250   9.367  1.00  2.390          C  
ATOM   1184  C   GLY A  79      -3.597  35.042   8.814  1.00  2.160          C  
ATOM   1185  O   GLY A  79      -3.650  36.258   9.015  1.00  2.530          O  
ATOM   1186  H   GLY A  79      -1.673  32.504   8.294  1.00  2.480          H  
ATOM   1187 1HA  GLY A  79      -2.382  34.353  10.451  1.00  2.870          H  
ATOM   1188 2HA  GLY A  79      -1.478  34.741   9.033  1.00  2.870          H  
ATOM   1189  N   ALA A  80      -4.539  34.417   8.088  1.00  1.660          N  
ATOM   1190  CA  ALA A  80      -5.662  35.203   7.519  1.00  1.540          C  
ATOM   1191  C   ALA A  80      -6.811  34.333   7.025  1.00  1.240          C  
ATOM   1192  O   ALA A  80      -6.667  33.133   6.853  1.00  1.030          O  
ATOM   1193  CB  ALA A  80      -5.225  36.090   6.356  1.00  2.200          C  
ATOM   1194  H   ALA A  80      -4.490  33.399   7.952  1.00  1.990          H  
ATOM   1195  HA  ALA A  80      -6.038  35.841   8.317  1.00  1.850          H  
ATOM   1196 1HB  ALA A  80      -6.073  36.674   6.013  1.00  2.640          H  
ATOM   1197 2HB  ALA A  80      -4.429  36.767   6.669  1.00  2.640          H  
ATOM   1198 3HB  ALA A  80      -4.888  35.480   5.539  1.00  2.640          H  
ATOM   1199  N   GLY A  81      -7.956  34.957   6.749  1.00  1.350          N  
ATOM   1200  CA  GLY A  81      -9.081  34.232   6.157  1.00  1.200          C  
ATOM   1201  C   GLY A  81      -8.893  34.134   4.641  1.00  0.990          C  
ATOM   1202  O   GLY A  81      -7.789  34.332   4.130  1.00  1.110          O  
ATOM   1203  H   GLY A  81      -8.046  35.945   6.931  1.00  1.620          H  
ATOM   1204 1HA  GLY A  81      -9.149  33.234   6.589  1.00  1.440          H  
ATOM   1205 2HA  GLY A  81     -10.012  34.750   6.382  1.00  1.440          H  
ATOM   1206  N   GLY A  82      -9.960  33.816   3.910  1.00  0.960          N  
ATOM   1207  CA  GLY A  82      -9.823  33.635   2.467  1.00  1.100          C  
ATOM   1208  C   GLY A  82     -11.006  32.901   1.851  1.00  1.090          C  
ATOM   1209  O   GLY A  82     -12.060  32.763   2.476  1.00  1.270          O  
ATOM   1210  H   GLY A  82     -10.860  33.698   4.355  1.00  1.150          H  
ATOM   1211 1HA  GLY A  82      -9.714  34.611   1.994  1.00  1.320          H  
ATOM   1212 2HA  GLY A  82      -8.907  33.083   2.260  1.00  1.320          H  
ATOM   1213  N   LYS A  83     -10.827  32.453   0.608  1.00  1.320          N  
ATOM   1214  CA  LYS A  83     -11.868  31.765  -0.153  1.00  1.380          C  
ATOM   1215  C   LYS A  83     -11.386  30.419  -0.717  1.00  1.190          C  
ATOM   1216  O   LYS A  83     -10.730  30.417  -1.758  1.00  1.300          O  
ATOM   1217  CB  LYS A  83     -12.317  32.648  -1.317  1.00  1.910          C  
ATOM   1218  CG  LYS A  83     -12.959  33.965  -0.896  1.00  1.910          C  
ATOM   1219  CD  LYS A  83     -13.384  34.792  -2.104  1.00  1.910          C  
ATOM   1220  CE  LYS A  83     -14.005  36.119  -1.679  1.00  1.910          C  
ATOM   1221  NZ  LYS A  83     -14.403  36.952  -2.852  1.00  1.910          N  
ATOM   1222  H   LYS A  83      -9.927  32.607   0.172  1.00  1.580          H  
ATOM   1223  HA  LYS A  83     -12.726  31.599   0.495  1.00  1.660          H  
ATOM   1224 1HB  LYS A  83     -11.462  32.876  -1.951  1.00  2.290          H  
ATOM   1225 2HB  LYS A  83     -13.038  32.100  -1.929  1.00  2.290          H  
ATOM   1226 1HG  LYS A  83     -13.826  33.759  -0.270  1.00  2.290          H  
ATOM   1227 2HG  LYS A  83     -12.247  34.542  -0.310  1.00  2.290          H  
ATOM   1228 1HD  LYS A  83     -12.513  34.993  -2.728  1.00  2.290          H  
ATOM   1229 2HD  LYS A  83     -14.109  34.232  -2.693  1.00  2.290          H  
ATOM   1230 1HE  LYS A  83     -14.886  35.921  -1.071  1.00  2.290          H  
ATOM   1231 2HE  LYS A  83     -13.281  36.675  -1.081  1.00  2.290          H  
ATOM   1232 1HZ  LYS A  83     -14.808  37.820  -2.528  1.00  2.290          H  
ATOM   1233 2HZ  LYS A  83     -13.589  37.153  -3.418  1.00  2.290          H  
ATOM   1234 3HZ  LYS A  83     -15.083  36.453  -3.408  1.00  2.290          H  
ATOM   1235  N   PRO A  84     -11.545  29.293   0.006  1.00  1.030          N  
ATOM   1236  CA  PRO A  84     -11.182  27.953  -0.439  1.00  0.980          C  
ATOM   1237  C   PRO A  84     -12.000  27.676  -1.691  1.00  1.080          C  
ATOM   1238  O   PRO A  84     -13.169  28.060  -1.722  1.00  1.440          O  
ATOM   1239  CB  PRO A  84     -11.621  27.076   0.745  1.00  1.470          C  
ATOM   1240  CG  PRO A  84     -11.621  28.026   1.938  1.00  1.470          C  
ATOM   1241  CD  PRO A  84     -12.073  29.350   1.366  1.00  1.470          C  
ATOM   1242  HA  PRO A  84     -10.101  27.889  -0.636  1.00  1.180          H  
ATOM   1243 1HB  PRO A  84     -12.609  26.638   0.541  1.00  1.760          H  
ATOM   1244 2HB  PRO A  84     -10.919  26.236   0.860  1.00  1.760          H  
ATOM   1245 1HG  PRO A  84     -12.296  27.665   2.726  1.00  1.760          H  
ATOM   1246 2HG  PRO A  84     -10.618  28.094   2.390  1.00  1.760          H  
ATOM   1247 1HD  PRO A  84     -13.170  29.423   1.357  1.00  1.760          H  
ATOM   1248 2HD  PRO A  84     -11.607  30.147   1.927  1.00  1.760          H  
ATOM   1249  N   LEU A  85     -11.429  27.019  -2.697  1.00  0.840          N  
ATOM   1250  CA  LEU A  85     -12.192  26.731  -3.920  1.00  0.950          C  
ATOM   1251  C   LEU A  85     -11.923  25.334  -4.439  1.00  0.850          C  
ATOM   1252  O   LEU A  85     -10.991  24.683  -3.989  1.00  0.710          O  
ATOM   1253  CB  LEU A  85     -11.896  27.761  -5.028  1.00  1.290          C  
ATOM   1254  CG  LEU A  85     -12.266  29.247  -4.752  1.00  1.290          C  
ATOM   1255  CD1 LEU A  85     -11.655  30.102  -5.831  1.00  1.290          C  
ATOM   1256  CD2 LEU A  85     -13.781  29.428  -4.726  1.00  1.290          C  
ATOM   1257  H   LEU A  85     -10.450  26.706  -2.624  1.00  1.010          H  
ATOM   1258  HA  LEU A  85     -13.251  26.777  -3.680  1.00  1.140          H  
ATOM   1259 1HB  LEU A  85     -10.853  27.749  -5.234  1.00  1.540          H  
ATOM   1260 2HB  LEU A  85     -12.413  27.448  -5.936  1.00  1.540          H  
ATOM   1261  HG  LEU A  85     -11.851  29.557  -3.802  1.00  1.540          H  
ATOM   1262 1HD1 LEU A  85     -11.896  31.147  -5.640  1.00  1.540          H  
ATOM   1263 2HD1 LEU A  85     -10.573  29.974  -5.828  1.00  1.540          H  
ATOM   1264 3HD1 LEU A  85     -12.053  29.808  -6.801  1.00  1.540          H  
ATOM   1265 1HD2 LEU A  85     -14.010  30.475  -4.537  1.00  1.540          H  
ATOM   1266 2HD2 LEU A  85     -14.202  29.129  -5.684  1.00  1.540          H  
ATOM   1267 3HD2 LEU A  85     -14.218  28.825  -3.935  1.00  1.540          H  
ATOM   1268  N   GLU A  86     -12.776  24.843  -5.332  1.00  0.990          N  
ATOM   1269  CA  GLU A  86     -12.506  23.582  -6.031  1.00  0.910          C  
ATOM   1270  C   GLU A  86     -11.644  23.866  -7.277  1.00  0.840          C  
ATOM   1271  O   GLU A  86     -11.669  24.981  -7.801  1.00  1.030          O  
ATOM   1272  CB  GLU A  86     -13.803  22.858  -6.356  1.00  1.310          C  
ATOM   1273  CG  GLU A  86     -14.559  22.306  -5.136  1.00  1.310          C  
ATOM   1274  CD  GLU A  86     -13.881  21.084  -4.513  1.00  1.310          C  
ATOM   1275  OE1 GLU A  86     -12.889  20.663  -5.048  1.00  1.310          O  
ATOM   1276  OE2 GLU A  86     -14.344  20.570  -3.518  1.00  1.310          O  
ATOM   1277  H   GLU A  86     -13.580  25.393  -5.596  1.00  1.190          H  
ATOM   1278  HA  GLU A  86     -11.933  22.939  -5.372  1.00  1.090          H  
ATOM   1279 1HB  GLU A  86     -14.474  23.550  -6.845  1.00  1.570          H  
ATOM   1280 2HB  GLU A  86     -13.615  22.066  -7.036  1.00  1.570          H  
ATOM   1281 1HG  GLU A  86     -14.582  23.080  -4.395  1.00  1.570          H  
ATOM   1282 2HG  GLU A  86     -15.582  22.063  -5.418  1.00  1.570          H  
ATOM   1283  N   GLY A  87     -10.846  22.884  -7.716  1.00  0.760          N  
ATOM   1284  CA  GLY A  87      -9.951  23.038  -8.874  1.00  0.820          C  
ATOM   1285  C   GLY A  87     -10.171  22.012  -9.981  1.00  0.900          C  
ATOM   1286  O   GLY A  87     -11.001  22.204 -10.889  1.00  1.120          O  
ATOM   1287  H   GLY A  87     -10.872  21.985  -7.250  1.00  0.910          H  
ATOM   1288 1HA  GLY A  87     -10.060  24.041  -9.285  1.00  0.980          H  
ATOM   1289 2HA  GLY A  87      -8.920  22.956  -8.533  1.00  0.980          H  
ATOM   1290  N   LEU A  88      -9.359  20.949  -9.899  1.00  0.930          N  
ATOM   1291  CA  LEU A  88      -9.369  19.794 -10.804  1.00  1.090          C  
ATOM   1292  C   LEU A  88      -9.893  18.514 -10.142  1.00  0.990          C  
ATOM   1293  O   LEU A  88     -10.121  18.468  -8.925  1.00  0.960          O  
ATOM   1294  CB  LEU A  88      -7.970  19.523 -11.375  1.00  1.460          C  
ATOM   1295  CG  LEU A  88      -7.552  20.365 -12.563  1.00  1.460          C  
ATOM   1296  CD1 LEU A  88      -7.051  21.735 -12.107  1.00  1.460          C  
ATOM   1297  CD2 LEU A  88      -6.476  19.629 -13.347  1.00  1.460          C  
ATOM   1298  H   LEU A  88      -8.677  20.949  -9.132  1.00  1.120          H  
ATOM   1299  HA  LEU A  88     -10.028  20.027 -11.641  1.00  1.310          H  
ATOM   1300 1HB  LEU A  88      -7.255  19.729 -10.610  1.00  1.750          H  
ATOM   1301 2HB  LEU A  88      -7.886  18.473 -11.646  1.00  1.750          H  
ATOM   1302  HG  LEU A  88      -8.410  20.519 -13.196  1.00  1.750          H  
ATOM   1303 1HD1 LEU A  88      -6.770  22.320 -12.991  1.00  1.750          H  
ATOM   1304 2HD1 LEU A  88      -7.816  22.269 -11.577  1.00  1.750          H  
ATOM   1305 3HD1 LEU A  88      -6.179  21.619 -11.463  1.00  1.750          H  
ATOM   1306 1HD2 LEU A  88      -6.199  20.226 -14.218  1.00  1.750          H  
ATOM   1307 2HD2 LEU A  88      -5.596  19.476 -12.716  1.00  1.750          H  
ATOM   1308 3HD2 LEU A  88      -6.855  18.665 -13.681  1.00  1.750          H  
ATOM   1309  N   SER A  89     -10.143  17.497 -10.980  1.00  1.060          N  
ATOM   1310  CA  SER A  89     -10.624  16.163 -10.582  1.00  1.150          C  
ATOM   1311  C   SER A  89     -10.246  15.117 -11.623  1.00  1.270          C  
ATOM   1312  O   SER A  89     -10.241  15.405 -12.829  1.00  1.530          O  
ATOM   1313  CB  SER A  89     -12.113  16.141 -10.384  1.00  1.570          C  
ATOM   1314  OG  SER A  89     -12.561  14.858 -10.061  1.00  1.570          O  
ATOM   1315  H   SER A  89      -9.960  17.641 -11.962  1.00  1.270          H  
ATOM   1316  HA  SER A  89     -10.151  15.881  -9.652  1.00  1.380          H  
ATOM   1317 1HB  SER A  89     -12.382  16.830  -9.590  1.00  1.890          H  
ATOM   1318 2HB  SER A  89     -12.589  16.463 -11.291  1.00  1.890          H  
ATOM   1319  HG  SER A  89     -13.518  14.924  -9.993  1.00  1.890          H  
ATOM   1320  N   ASN A  90      -9.891  13.912 -11.159  1.00  1.150          N  
ATOM   1321  CA  ASN A  90      -9.517  12.821 -12.063  1.00  1.250          C  
ATOM   1322  C   ASN A  90     -10.082  11.460 -11.622  1.00  1.300          C  
ATOM   1323  O   ASN A  90      -9.525  10.778 -10.731  1.00  1.330          O  
ATOM   1324  CB  ASN A  90      -8.008  12.745 -12.224  1.00  1.710          C  
ATOM   1325  CG  ASN A  90      -7.588  11.746 -13.299  1.00  1.710          C  
ATOM   1326  OD1 ASN A  90      -8.376  10.873 -13.720  1.00  1.710          O  
ATOM   1327  ND2 ASN A  90      -6.356  11.861 -13.747  1.00  1.710          N  
ATOM   1328  H   ASN A  90      -9.922  13.762 -10.145  1.00  1.380          H  
ATOM   1329  HA  ASN A  90      -9.944  13.035 -13.043  1.00  1.500          H  
ATOM   1330 1HB  ASN A  90      -7.620  13.731 -12.482  1.00  2.050          H  
ATOM   1331 2HB  ASN A  90      -7.559  12.449 -11.274  1.00  2.050          H  
ATOM   1332 1HD2 ASN A  90      -6.012  11.240 -14.454  1.00  2.050          H  
ATOM   1333 2HD2 ASN A  90      -5.758  12.577 -13.382  1.00  2.050          H  
ATOM   1334  N   GLY A  91     -11.149  11.055 -12.325  1.00  1.390          N  
ATOM   1335  CA  GLY A  91     -11.943   9.854 -12.071  1.00  1.490          C  
ATOM   1336  C   GLY A  91     -11.193   8.537 -12.255  1.00  1.560          C  
ATOM   1337  O   GLY A  91     -11.712   7.478 -11.909  1.00  1.720          O  
ATOM   1338  H   GLY A  91     -11.470  11.672 -13.062  1.00  1.670          H  
ATOM   1339 1HA  GLY A  91     -12.339   9.907 -11.059  1.00  1.790          H  
ATOM   1340 2HA  GLY A  91     -12.807   9.863 -12.735  1.00  1.790          H  
ATOM   1341  N   ASN A  92      -9.987   8.590 -12.814  1.00  1.510          N  
ATOM   1342  CA  ASN A  92      -9.206   7.376 -12.989  1.00  1.600          C  
ATOM   1343  C   ASN A  92      -8.643   6.892 -11.659  1.00  1.570          C  
ATOM   1344  O   ASN A  92      -8.407   5.696 -11.485  1.00  1.800          O  
ATOM   1345  CB  ASN A  92      -8.072   7.598 -13.963  1.00  2.200          C  
ATOM   1346  CG  ASN A  92      -8.536   7.745 -15.373  1.00  2.200          C  
ATOM   1347  OD1 ASN A  92      -8.889   6.772 -16.054  1.00  2.200          O  
ATOM   1348  ND2 ASN A  92      -8.555   8.965 -15.828  1.00  2.200          N  
ATOM   1349  H   ASN A  92      -9.600   9.490 -13.103  1.00  1.810          H  
ATOM   1350  HA  ASN A  92      -9.858   6.593 -13.376  1.00  1.920          H  
ATOM   1351 1HB  ASN A  92      -7.509   8.480 -13.674  1.00  2.640          H  
ATOM   1352 2HB  ASN A  92      -7.389   6.752 -13.907  1.00  2.640          H  
ATOM   1353 1HD2 ASN A  92      -8.857   9.152 -16.763  1.00  2.640          H  
ATOM   1354 2HD2 ASN A  92      -8.283   9.719 -15.217  1.00  2.640          H  
ATOM   1355  N   ASN A  93      -8.386   7.823 -10.724  1.00  1.420          N  
ATOM   1356  CA  ASN A  93      -7.818   7.439  -9.441  1.00  1.450          C  
ATOM   1357  C   ASN A  93      -8.844   7.635  -8.337  1.00  1.350          C  
ATOM   1358  O   ASN A  93      -8.769   6.997  -7.285  1.00  1.540          O  
ATOM   1359  CB  ASN A  93      -6.568   8.244  -9.149  1.00  2.020          C  
ATOM   1360  CG  ASN A  93      -5.454   7.989 -10.121  1.00  2.020          C  
ATOM   1361  OD1 ASN A  93      -5.261   6.873 -10.617  1.00  2.020          O  
ATOM   1362  ND2 ASN A  93      -4.683   9.012 -10.394  1.00  2.020          N  
ATOM   1363  H   ASN A  93      -8.612   8.808 -10.872  1.00  1.700          H  
ATOM   1364  HA  ASN A  93      -7.563   6.379  -9.466  1.00  1.740          H  
ATOM   1365 1HB  ASN A  93      -6.818   9.309  -9.182  1.00  2.420          H  
ATOM   1366 2HB  ASN A  93      -6.218   8.020  -8.144  1.00  2.420          H  
ATOM   1367 1HD2 ASN A  93      -3.914   8.904 -11.026  1.00  2.420          H  
ATOM   1368 2HD2 ASN A  93      -4.845   9.898  -9.956  1.00  2.420          H  
ATOM   1369  N   ILE A  94      -9.785   8.545  -8.607  1.00  1.230          N  
ATOM   1370  CA  ILE A  94     -10.858   9.009  -7.738  1.00  1.180          C  
ATOM   1371  C   ILE A  94     -10.195   9.961  -6.751  1.00  1.050          C  
ATOM   1372  O   ILE A  94     -10.217   9.747  -5.531  1.00  1.040          O  
ATOM   1373  CB  ILE A  94     -11.609   7.856  -7.007  1.00  1.670          C  
ATOM   1374  CG1 ILE A  94     -12.152   6.784  -8.038  1.00  1.670          C  
ATOM   1375  CG2 ILE A  94     -12.823   8.437  -6.220  1.00  1.670          C  
ATOM   1376  CD1 ILE A  94     -13.156   7.276  -9.069  1.00  1.670          C  
ATOM   1377  H   ILE A  94      -9.733   9.029  -9.502  1.00  1.480          H  
ATOM   1378  HA  ILE A  94     -11.572   9.583  -8.325  1.00  1.420          H  
ATOM   1379  HB  ILE A  94     -10.946   7.356  -6.307  1.00  2.010          H  
ATOM   1380 1HG1 ILE A  94     -11.305   6.383  -8.585  1.00  2.010          H  
ATOM   1381 2HG1 ILE A  94     -12.612   5.972  -7.480  1.00  2.010          H  
ATOM   1382 1HG2 ILE A  94     -13.337   7.624  -5.713  1.00  2.010          H  
ATOM   1383 2HG2 ILE A  94     -12.507   9.141  -5.505  1.00  2.010          H  
ATOM   1384 3HG2 ILE A  94     -13.507   8.933  -6.891  1.00  2.010          H  
ATOM   1385 1HD1 ILE A  94     -13.427   6.446  -9.723  1.00  2.010          H  
ATOM   1386 2HD1 ILE A  94     -14.055   7.652  -8.596  1.00  2.010          H  
ATOM   1387 3HD1 ILE A  94     -12.712   8.052  -9.658  1.00  2.010          H  
ATOM   1388  N   THR A  95      -9.618  11.019  -7.313  1.00  0.990          N  
ATOM   1389  CA  THR A  95      -8.931  12.064  -6.563  1.00  0.890          C  
ATOM   1390  C   THR A  95      -9.336  13.460  -7.027  1.00  0.870          C  
ATOM   1391  O   THR A  95      -9.899  13.631  -8.117  1.00  1.040          O  
ATOM   1392  CB  THR A  95      -7.391  11.921  -6.693  1.00  1.290          C  
ATOM   1393  OG1 THR A  95      -7.010  12.118  -8.069  1.00  1.290          O  
ATOM   1394  CG2 THR A  95      -6.936  10.537  -6.229  1.00  1.290          C  
ATOM   1395  H   THR A  95      -9.617  11.061  -8.336  1.00  1.190          H  
ATOM   1396  HA  THR A  95      -9.200  11.970  -5.513  1.00  1.070          H  
ATOM   1397  HB  THR A  95      -6.902  12.678  -6.076  1.00  1.540          H  
ATOM   1398  HG1 THR A  95      -7.064  13.051  -8.289  1.00  1.540          H  
ATOM   1399 1HG2 THR A  95      -5.855  10.459  -6.323  1.00  1.540          H  
ATOM   1400 2HG2 THR A  95      -7.219  10.397  -5.202  1.00  1.540          H  
ATOM   1401 3HG2 THR A  95      -7.402   9.776  -6.827  1.00  1.540          H  
ATOM   1402  N   SER A  96      -8.954  14.467  -6.237  1.00  0.790          N  
ATOM   1403  CA  SER A  96      -9.194  15.878  -6.601  1.00  0.800          C  
ATOM   1404  C   SER A  96      -7.986  16.735  -6.296  1.00  0.770          C  
ATOM   1405  O   SER A  96      -7.074  16.299  -5.594  1.00  0.800          O  
ATOM   1406  CB  SER A  96     -10.389  16.470  -5.886  1.00  1.120          C  
ATOM   1407  OG  SER A  96     -10.145  16.576  -4.508  1.00  1.120          O  
ATOM   1408  H   SER A  96      -8.523  14.214  -5.344  1.00  0.950          H  
ATOM   1409  HA  SER A  96      -9.372  15.938  -7.664  1.00  0.960          H  
ATOM   1410 1HB  SER A  96     -10.601  17.459  -6.300  1.00  1.340          H  
ATOM   1411 2HB  SER A  96     -11.265  15.859  -6.072  1.00  1.340          H  
ATOM   1412  HG  SER A  96     -10.951  16.937  -4.129  1.00  1.340          H  
ATOM   1413  N   ALA A  97      -7.993  17.969  -6.817  1.00  0.760          N  
ATOM   1414  CA  ALA A  97      -6.895  18.930  -6.636  1.00  0.750          C  
ATOM   1415  C   ALA A  97      -7.359  20.385  -6.456  1.00  0.680          C  
ATOM   1416  O   ALA A  97      -7.248  21.167  -7.407  1.00  0.750          O  
ATOM   1417  CB  ALA A  97      -5.950  18.853  -7.816  1.00  1.050          C  
ATOM   1418  H   ALA A  97      -8.800  18.228  -7.397  1.00  0.910          H  
ATOM   1419  HA  ALA A  97      -6.332  18.651  -5.763  1.00  0.900          H  
ATOM   1420 1HB  ALA A  97      -5.111  19.533  -7.661  1.00  1.260          H  
ATOM   1421 2HB  ALA A  97      -5.576  17.834  -7.914  1.00  1.260          H  
ATOM   1422 3HB  ALA A  97      -6.466  19.126  -8.704  1.00  1.260          H  
ATOM   1423  N   PRO A  98      -8.035  20.737  -5.343  1.00  0.650          N  
ATOM   1424  CA  PRO A  98      -8.504  22.079  -5.031  1.00  0.610          C  
ATOM   1425  C   PRO A  98      -7.365  23.021  -4.597  1.00  0.630          C  
ATOM   1426  O   PRO A  98      -6.357  22.540  -4.060  1.00  0.680          O  
ATOM   1427  CB  PRO A  98      -9.438  21.821  -3.843  1.00  0.920          C  
ATOM   1428  CG  PRO A  98      -8.875  20.576  -3.177  1.00  0.920          C  
ATOM   1429  CD  PRO A  98      -8.361  19.728  -4.311  1.00  0.920          C  
ATOM   1430  HA  PRO A  98      -9.048  22.440  -5.893  1.00  0.730          H  
ATOM   1431 1HB  PRO A  98      -9.453  22.708  -3.180  1.00  1.100          H  
ATOM   1432 2HB  PRO A  98     -10.468  21.673  -4.190  1.00  1.100          H  
ATOM   1433 1HG  PRO A  98      -8.066  20.855  -2.481  1.00  1.100          H  
ATOM   1434 2HG  PRO A  98      -9.651  20.070  -2.584  1.00  1.100          H  
ATOM   1435 1HD  PRO A  98      -7.481  19.194  -3.967  1.00  1.100          H  
ATOM   1436 2HD  PRO A  98      -9.152  19.055  -4.650  1.00  1.100          H  
ATOM   1437  N   PRO A  99      -7.484  24.341  -4.868  1.00  0.640          N  
ATOM   1438  CA  PRO A  99      -6.651  25.414  -4.363  1.00  0.740          C  
ATOM   1439  C   PRO A  99      -6.944  25.901  -2.925  1.00  0.730          C  
ATOM   1440  O   PRO A  99      -8.090  25.893  -2.444  1.00  0.700          O  
ATOM   1441  CB  PRO A  99      -6.904  26.529  -5.379  1.00  1.110          C  
ATOM   1442  CG  PRO A  99      -8.290  26.285  -5.843  1.00  1.110          C  
ATOM   1443  CD  PRO A  99      -8.433  24.790  -5.883  1.00  1.110          C  
ATOM   1444  HA  PRO A  99      -5.636  25.062  -4.449  1.00  0.890          H  
ATOM   1445 1HB  PRO A  99      -6.786  27.505  -4.881  1.00  1.330          H  
ATOM   1446 2HB  PRO A  99      -6.144  26.486  -6.172  1.00  1.330          H  
ATOM   1447 1HG  PRO A  99      -8.965  26.714  -5.113  1.00  1.330          H  
ATOM   1448 2HG  PRO A  99      -8.498  26.774  -6.808  1.00  1.330          H  
ATOM   1449 1HD  PRO A  99      -9.424  24.542  -5.626  1.00  1.330          H  
ATOM   1450 2HD  PRO A  99      -8.159  24.408  -6.854  1.00  1.330          H  
ATOM   1451  N   PHE A 100      -5.897  26.468  -2.327  1.00  0.790          N  
ATOM   1452  CA  PHE A 100      -5.873  27.166  -1.039  1.00  0.800          C  
ATOM   1453  C   PHE A 100      -4.933  28.384  -1.083  1.00  0.800          C  
ATOM   1454  O   PHE A 100      -4.033  28.455  -1.919  1.00  0.920          O  
ATOM   1455  CB  PHE A 100      -5.439  26.210   0.067  1.00  1.120          C  
ATOM   1456  CG  PHE A 100      -4.058  25.645  -0.129  1.00  1.120          C  
ATOM   1457  CD1 PHE A 100      -2.931  26.300   0.333  1.00  1.120          C  
ATOM   1458  CD2 PHE A 100      -3.894  24.421  -0.760  1.00  1.120          C  
ATOM   1459  CE1 PHE A 100      -1.680  25.752   0.156  1.00  1.120          C  
ATOM   1460  CE2 PHE A 100      -2.652  23.881  -0.926  1.00  1.120          C  
ATOM   1461  CZ  PHE A 100      -1.544  24.540  -0.473  1.00  1.120          C  
ATOM   1462  H   PHE A 100      -5.010  26.383  -2.824  1.00  0.950          H  
ATOM   1463  HA  PHE A 100      -6.882  27.520  -0.816  1.00  0.960          H  
ATOM   1464 1HB  PHE A 100      -5.468  26.719   1.031  1.00  1.340          H  
ATOM   1465 2HB  PHE A 100      -6.139  25.383   0.110  1.00  1.340          H  
ATOM   1466  HD1 PHE A 100      -3.036  27.266   0.834  1.00  1.340          H  
ATOM   1467  HD2 PHE A 100      -4.773  23.884  -1.130  1.00  1.340          H  
ATOM   1468  HE1 PHE A 100      -0.797  26.281   0.515  1.00  1.340          H  
ATOM   1469  HE2 PHE A 100      -2.541  22.931  -1.418  1.00  1.340          H  
ATOM   1470  HZ  PHE A 100      -0.553  24.097  -0.614  1.00  1.340          H  
ATOM   1471  N   ALA A 101      -5.126  29.353  -0.175  1.00  0.960          N  
ATOM   1472  CA  ALA A 101      -4.258  30.544  -0.154  1.00  1.010          C  
ATOM   1473  C   ALA A 101      -3.272  30.579   1.010  1.00  1.000          C  
ATOM   1474  O   ALA A 101      -3.592  30.143   2.118  1.00  1.090          O  
ATOM   1475  CB  ALA A 101      -5.119  31.793  -0.092  1.00  1.390          C  
ATOM   1476  H   ALA A 101      -5.875  29.266   0.498  1.00  1.150          H  
ATOM   1477  HA  ALA A 101      -3.682  30.554  -1.069  1.00  1.210          H  
ATOM   1478 1HB  ALA A 101      -4.474  32.674  -0.122  1.00  1.670          H  
ATOM   1479 2HB  ALA A 101      -5.798  31.808  -0.938  1.00  1.670          H  
ATOM   1480 3HB  ALA A 101      -5.694  31.796   0.833  1.00  1.670          H  
ATOM   1481  N   SER A 102      -2.097  31.189   0.779  1.00  1.060          N  
ATOM   1482  CA  SER A 102      -1.126  31.367   1.865  1.00  1.300          C  
ATOM   1483  C   SER A 102      -1.163  32.825   2.342  1.00  1.720          C  
ATOM   1484  O   SER A 102      -0.678  33.758   1.693  1.00  2.010          O  
ATOM   1485  CB  SER A 102       0.254  30.937   1.436  1.00  1.720          C  
ATOM   1486  OG  SER A 102       0.286  29.558   1.153  1.00  1.720          O  
ATOM   1487  H   SER A 102      -1.873  31.542  -0.160  1.00  1.270          H  
ATOM   1488  HA  SER A 102      -1.413  30.732   2.704  1.00  1.560          H  
ATOM   1489 1HB  SER A 102       0.541  31.492   0.579  1.00  2.070          H  
ATOM   1490 2HB  SER A 102       0.958  31.161   2.229  1.00  2.070          H  
ATOM   1491  HG  SER A 102       1.207  29.337   1.008  1.00  2.070          H  
ATOM   1492  N   ALA A 103      -1.719  32.985   3.530  1.00  2.330          N  
ATOM   1493  CA  ALA A 103      -2.061  34.256   4.167  1.00  2.920          C  
ATOM   1494  C   ALA A 103      -0.949  35.260   4.346  1.00  2.690          C  
ATOM   1495  O   ALA A 103      -1.205  36.466   4.280  1.00  2.980          O  
ATOM   1496  CB  ALA A 103      -2.577  33.977   5.554  1.00  3.850          C  
ATOM   1497  H   ALA A 103      -1.983  32.136   3.993  1.00  2.800          H  
ATOM   1498  HA  ALA A 103      -2.837  34.729   3.568  1.00  3.500          H  
ATOM   1499 1HB  ALA A 103      -2.826  34.910   6.000  1.00  4.620          H  
ATOM   1500 2HB  ALA A 103      -3.451  33.329   5.516  1.00  4.620          H  
ATOM   1501 3HB  ALA A 103      -1.793  33.508   6.142  1.00  4.620          H  
ATOM   1502  N   LYS A 104       0.257  34.806   4.628  1.00  2.670          N  
ATOM   1503  CA  LYS A 104       1.324  35.749   4.891  1.00  2.870          C  
ATOM   1504  C   LYS A 104       2.422  35.689   3.856  1.00  2.140          C  
ATOM   1505  O   LYS A 104       3.523  36.168   4.112  1.00  2.440          O  
ATOM   1506  CB  LYS A 104       1.904  35.497   6.283  1.00  3.940          C  
ATOM   1507  CG  LYS A 104       0.882  35.601   7.452  1.00  3.940          C  
ATOM   1508  CD  LYS A 104       0.206  36.992   7.607  1.00  3.940          C  
ATOM   1509  CE  LYS A 104       1.170  38.060   8.110  1.00  3.940          C  
ATOM   1510  NZ  LYS A 104       0.467  39.348   8.380  1.00  3.940          N  
ATOM   1511  H   LYS A 104       0.456  33.797   4.682  1.00  3.200          H  
ATOM   1512  HA  LYS A 104       0.923  36.756   4.843  1.00  3.440          H  
ATOM   1513 1HB  LYS A 104       2.320  34.488   6.312  1.00  4.730          H  
ATOM   1514 2HB  LYS A 104       2.725  36.185   6.469  1.00  4.730          H  
ATOM   1515 1HG  LYS A 104       0.107  34.860   7.275  1.00  4.730          H  
ATOM   1516 2HG  LYS A 104       1.381  35.348   8.384  1.00  4.730          H  
ATOM   1517 1HD  LYS A 104      -0.231  37.315   6.668  1.00  4.730          H  
ATOM   1518 2HD  LYS A 104      -0.607  36.907   8.328  1.00  4.730          H  
ATOM   1519 1HE  LYS A 104       1.644  37.715   9.027  1.00  4.730          H  
ATOM   1520 2HE  LYS A 104       1.936  38.237   7.358  1.00  4.730          H  
ATOM   1521 1HZ  LYS A 104       1.132  40.036   8.708  1.00  4.730          H  
ATOM   1522 2HZ  LYS A 104       0.032  39.678   7.527  1.00  4.730          H  
ATOM   1523 3HZ  LYS A 104      -0.244  39.205   9.085  1.00  4.730          H  
ATOM   1524  N   ALA A 105       2.165  35.045   2.719  1.00  2.030          N  
ATOM   1525  CA  ALA A 105       3.208  34.911   1.707  1.00  2.280          C  
ATOM   1526  C   ALA A 105       3.604  36.300   1.214  1.00  2.010          C  
ATOM   1527  O   ALA A 105       2.752  37.188   1.188  1.00  2.770          O  
ATOM   1528  CB  ALA A 105       2.735  34.046   0.565  1.00  3.090          C  
ATOM   1529  H   ALA A 105       1.218  34.684   2.544  1.00  2.440          H  
ATOM   1530  HA  ALA A 105       4.058  34.439   2.174  1.00  2.740          H  
ATOM   1531 1HB  ALA A 105       3.525  33.937  -0.173  1.00  3.710          H  
ATOM   1532 2HB  ALA A 105       2.463  33.071   0.947  1.00  3.710          H  
ATOM   1533 3HB  ALA A 105       1.865  34.511   0.104  1.00  3.710          H  
ATOM   1534  N   ALA A 106       4.864  36.538   0.800  1.00  1.670          N  
ATOM   1535  CA  ALA A 106       6.013  35.622   0.698  1.00  1.840          C  
ATOM   1536  C   ALA A 106       6.571  35.113   2.028  1.00  1.400          C  
ATOM   1537  O   ALA A 106       6.569  35.820   3.031  1.00  1.500          O  
ATOM   1538  CB  ALA A 106       7.127  36.331  -0.051  1.00  2.510          C  
ATOM   1539  H   ALA A 106       5.041  37.488   0.509  1.00  2.000          H  
ATOM   1540  HA  ALA A 106       5.696  34.754   0.124  1.00  2.210          H  
ATOM   1541 1HB  ALA A 106       7.967  35.676  -0.185  1.00  3.010          H  
ATOM   1542 2HB  ALA A 106       6.761  36.651  -1.025  1.00  3.010          H  
ATOM   1543 3HB  ALA A 106       7.443  37.200   0.522  1.00  3.010          H  
ATOM   1544  N   ALA A 107       7.161  33.914   1.959  1.00  1.370          N  
ATOM   1545  CA  ALA A 107       7.828  33.194   3.043  1.00  1.250          C  
ATOM   1546  C   ALA A 107       6.776  32.713   4.055  1.00  1.070          C  
ATOM   1547  O   ALA A 107       6.976  32.771   5.270  1.00  1.320          O  
ATOM   1548  CB  ALA A 107       8.550  34.087   4.046  1.00  1.800          C  
ATOM   1549  H   ALA A 107       7.075  33.423   1.079  1.00  1.640          H  
ATOM   1550  HA  ALA A 107       7.641  32.122   3.061  1.00  1.500          H  
ATOM   1551 1HB  ALA A 107       9.119  34.839   3.501  1.00  2.160          H  
ATOM   1552 2HB  ALA A 107       7.851  34.596   4.708  1.00  2.160          H  
ATOM   1553 3HB  ALA A 107       9.236  33.478   4.640  1.00  2.160          H  
ATOM   1554  N   ASP A 108       5.669  32.169   3.530  1.00  1.040          N  
ATOM   1555  CA  ASP A 108       4.622  31.567   4.388  1.00  0.980          C  
ATOM   1556  C   ASP A 108       4.506  30.029   4.231  1.00  0.830          C  
ATOM   1557  O   ASP A 108       3.769  29.555   3.353  1.00  1.020          O  
ATOM   1558  CB  ASP A 108       3.261  32.176   4.118  1.00  1.400          C  
ATOM   1559  CG  ASP A 108       2.147  31.595   5.022  1.00  1.400          C  
ATOM   1560  OD1 ASP A 108       2.412  30.618   5.716  1.00  1.400          O  
ATOM   1561  OD2 ASP A 108       1.031  32.130   5.024  1.00  1.400          O  
ATOM   1562  H   ASP A 108       5.598  32.178   2.509  1.00  1.250          H  
ATOM   1563  HA  ASP A 108       4.857  31.826   5.415  1.00  1.180          H  
ATOM   1564 1HB  ASP A 108       3.343  33.219   4.316  1.00  1.680          H  
ATOM   1565 2HB  ASP A 108       2.995  32.048   3.077  1.00  1.680          H  
ATOM   1566  N   PRO A 109       5.151  29.226   5.106  1.00  0.730          N  
ATOM   1567  CA  PRO A 109       5.239  27.778   5.035  1.00  0.740          C  
ATOM   1568  C   PRO A 109       4.064  26.992   5.638  1.00  0.650          C  
ATOM   1569  O   PRO A 109       4.166  25.769   5.757  1.00  0.790          O  
ATOM   1570  CB  PRO A 109       6.518  27.511   5.839  1.00  1.110          C  
ATOM   1571  CG  PRO A 109       6.498  28.567   6.920  1.00  1.110          C  
ATOM   1572  CD  PRO A 109       5.900  29.802   6.254  1.00  1.110          C  
ATOM   1573  HA  PRO A 109       5.379  27.490   3.984  1.00  0.890          H  
ATOM   1574 1HB  PRO A 109       6.507  26.483   6.234  1.00  1.330          H  
ATOM   1575 2HB  PRO A 109       7.399  27.584   5.176  1.00  1.330          H  
ATOM   1576 1HG  PRO A 109       5.900  28.220   7.777  1.00  1.330          H  
ATOM   1577 2HG  PRO A 109       7.520  28.744   7.293  1.00  1.330          H  
ATOM   1578 1HD  PRO A 109       5.215  30.304   6.960  1.00  1.330          H  
ATOM   1579 2HD  PRO A 109       6.712  30.450   5.916  1.00  1.330          H  
ATOM   1580  N   LYS A 110       2.990  27.645   6.131  1.00  0.630          N  
ATOM   1581  CA  LYS A 110       1.949  26.810   6.766  1.00  0.770          C  
ATOM   1582  C   LYS A 110       0.514  27.241   6.492  1.00  0.720          C  
ATOM   1583  O   LYS A 110       0.135  28.410   6.664  1.00  0.730          O  
ATOM   1584  CB  LYS A 110       2.163  26.736   8.287  1.00  1.020          C  
ATOM   1585  CG  LYS A 110       1.111  25.849   9.051  1.00  1.020          C  
ATOM   1586  CD  LYS A 110       1.313  25.851  10.573  1.00  1.020          C  
ATOM   1587  CE  LYS A 110       2.488  24.983  11.015  1.00  1.020          C  
ATOM   1588  NZ  LYS A 110       2.598  24.929  12.510  1.00  1.020          N  
ATOM   1589  H   LYS A 110       2.861  28.672   6.035  1.00  0.760          H  
ATOM   1590  HA  LYS A 110       2.040  25.797   6.370  1.00  0.920          H  
ATOM   1591 1HB  LYS A 110       3.156  26.335   8.476  1.00  1.230          H  
ATOM   1592 2HB  LYS A 110       2.128  27.744   8.703  1.00  1.230          H  
ATOM   1593 1HG  LYS A 110       0.103  26.226   8.869  1.00  1.230          H  
ATOM   1594 2HG  LYS A 110       1.164  24.821   8.677  1.00  1.230          H  
ATOM   1595 1HD  LYS A 110       1.482  26.875  10.909  1.00  1.230          H  
ATOM   1596 2HD  LYS A 110       0.402  25.481  11.049  1.00  1.230          H  
ATOM   1597 1HE  LYS A 110       2.348  23.970  10.631  1.00  1.230          H  
ATOM   1598 2HE  LYS A 110       3.415  25.387  10.612  1.00  1.230          H  
ATOM   1599 1HZ  LYS A 110       3.380  24.348  12.771  1.00  1.230          H  
ATOM   1600 2HZ  LYS A 110       2.740  25.863  12.873  1.00  1.230          H  
ATOM   1601 3HZ  LYS A 110       1.749  24.545  12.902  1.00  1.230          H  
ATOM   1602  N   VAL A 111      -0.316  26.251   6.161  1.00  0.740          N  
ATOM   1603  CA  VAL A 111      -1.726  26.523   5.909  1.00  0.760          C  
ATOM   1604  C   VAL A 111      -2.562  25.597   6.775  1.00  0.710          C  
ATOM   1605  O   VAL A 111      -2.281  24.411   6.850  1.00  0.850          O  
ATOM   1606  CB  VAL A 111      -2.037  26.392   4.401  1.00  1.060          C  
ATOM   1607  CG1 VAL A 111      -3.513  26.678   4.124  1.00  1.060          C  
ATOM   1608  CG2 VAL A 111      -1.154  27.371   3.611  1.00  1.060          C  
ATOM   1609  H   VAL A 111       0.061  25.292   6.082  1.00  0.890          H  
ATOM   1610  HA  VAL A 111      -1.948  27.535   6.219  1.00  0.910          H  
ATOM   1611  HB  VAL A 111      -1.828  25.386   4.087  1.00  1.270          H  
ATOM   1612 1HG1 VAL A 111      -3.714  26.570   3.073  1.00  1.270          H  
ATOM   1613 2HG1 VAL A 111      -4.161  26.008   4.681  1.00  1.270          H  
ATOM   1614 3HG1 VAL A 111      -3.719  27.665   4.403  1.00  1.270          H  
ATOM   1615 1HG2 VAL A 111      -1.360  27.286   2.563  1.00  1.270          H  
ATOM   1616 2HG2 VAL A 111      -1.357  28.389   3.924  1.00  1.270          H  
ATOM   1617 3HG2 VAL A 111      -0.104  27.153   3.780  1.00  1.270          H  
ATOM   1618  N   ALA A 112      -3.534  26.153   7.487  1.00  0.740          N  
ATOM   1619  CA  ALA A 112      -4.365  25.371   8.389  1.00  0.810          C  
ATOM   1620  C   ALA A 112      -5.612  24.844   7.704  1.00  0.760          C  
ATOM   1621  O   ALA A 112      -6.353  25.593   7.067  1.00  0.850          O  
ATOM   1622  CB  ALA A 112      -4.746  26.227   9.584  1.00  1.110          C  
ATOM   1623  H   ALA A 112      -3.755  27.140   7.347  1.00  0.890          H  
ATOM   1624  HA  ALA A 112      -3.791  24.510   8.721  1.00  0.970          H  
ATOM   1625 1HB  ALA A 112      -5.342  25.634  10.275  1.00  1.330          H  
ATOM   1626 2HB  ALA A 112      -3.838  26.565  10.083  1.00  1.330          H  
ATOM   1627 3HB  ALA A 112      -5.322  27.088   9.243  1.00  1.330          H  
ATOM   1628  N   PHE A 113      -5.912  23.574   7.932  1.00  0.780          N  
ATOM   1629  CA  PHE A 113      -7.061  22.917   7.339  1.00  0.810          C  
ATOM   1630  C   PHE A 113      -7.797  22.038   8.326  1.00  0.810          C  
ATOM   1631  O   PHE A 113      -7.414  21.888   9.498  1.00  0.870          O  
ATOM   1632  CB  PHE A 113      -6.625  21.990   6.188  1.00  1.120          C  
ATOM   1633  CG  PHE A 113      -5.920  22.621   5.031  1.00  1.120          C  
ATOM   1634  CD1 PHE A 113      -4.603  22.795   5.107  1.00  1.120          C  
ATOM   1635  CD2 PHE A 113      -6.568  22.985   3.861  1.00  1.120          C  
ATOM   1636  CE1 PHE A 113      -3.887  23.320   4.081  1.00  1.120          C  
ATOM   1637  CE2 PHE A 113      -5.866  23.538   2.818  1.00  1.120          C  
ATOM   1638  CZ  PHE A 113      -4.510  23.697   2.936  1.00  1.120          C  
ATOM   1639  H   PHE A 113      -5.272  22.993   8.476  1.00  0.940          H  
ATOM   1640  HA  PHE A 113      -7.753  23.668   6.976  1.00  0.970          H  
ATOM   1641 1HB  PHE A 113      -5.965  21.225   6.600  1.00  1.350          H  
ATOM   1642 2HB  PHE A 113      -7.496  21.476   5.791  1.00  1.350          H  
ATOM   1643  HD1 PHE A 113      -4.126  22.505   6.022  1.00  1.350          H  
ATOM   1644  HD2 PHE A 113      -7.644  22.836   3.780  1.00  1.350          H  
ATOM   1645  HE1 PHE A 113      -2.813  23.438   4.189  1.00  1.350          H  
ATOM   1646  HE2 PHE A 113      -6.376  23.832   1.904  1.00  1.350          H  
ATOM   1647  HZ  PHE A 113      -3.929  24.116   2.129  1.00  1.350          H  
ATOM   1648  N   GLY A 114      -8.874  21.459   7.814  1.00  0.820          N  
ATOM   1649  CA  GLY A 114      -9.689  20.486   8.523  1.00  0.870          C  
ATOM   1650  C   GLY A 114     -10.781  19.986   7.585  1.00  0.790          C  
ATOM   1651  O   GLY A 114     -10.945  20.501   6.465  1.00  0.770          O  
ATOM   1652  H   GLY A 114      -9.153  21.751   6.871  1.00  0.980          H  
ATOM   1653 1HA  GLY A 114      -9.073  19.651   8.861  1.00  1.040          H  
ATOM   1654 2HA  GLY A 114     -10.133  20.940   9.411  1.00  1.040          H  
ATOM   1655  N   SER A 115     -11.519  18.973   8.026  1.00  0.790          N  
ATOM   1656  CA  SER A 115     -12.574  18.433   7.168  1.00  0.780          C  
ATOM   1657  C   SER A 115     -13.680  17.642   7.856  1.00  0.800          C  
ATOM   1658  O   SER A 115     -13.516  17.044   8.925  1.00  0.830          O  
ATOM   1659  CB  SER A 115     -11.974  17.529   6.102  1.00  1.100          C  
ATOM   1660  OG  SER A 115     -11.399  16.389   6.678  1.00  1.100          O  
ATOM   1661  H   SER A 115     -11.331  18.596   8.961  1.00  0.950          H  
ATOM   1662  HA  SER A 115     -13.048  19.278   6.668  1.00  0.940          H  
ATOM   1663 1HB  SER A 115     -12.764  17.227   5.406  1.00  1.320          H  
ATOM   1664 2HB  SER A 115     -11.229  18.071   5.529  1.00  1.320          H  
ATOM   1665  HG  SER A 115     -11.206  15.791   5.956  1.00  1.320          H  
ATOM   1666  N   LEU A 116     -14.815  17.611   7.174  1.00  0.820          N  
ATOM   1667  CA  LEU A 116     -15.963  16.800   7.549  1.00  0.870          C  
ATOM   1668  C   LEU A 116     -15.945  15.599   6.616  1.00  0.870          C  
ATOM   1669  O   LEU A 116     -15.757  15.784   5.404  1.00  0.880          O  
ATOM   1670  CB  LEU A 116     -17.260  17.613   7.380  1.00  1.200          C  
ATOM   1671  CG  LEU A 116     -18.597  16.940   7.766  1.00  1.200          C  
ATOM   1672  CD1 LEU A 116     -18.649  16.749   9.303  1.00  1.200          C  
ATOM   1673  CD2 LEU A 116     -19.753  17.813   7.245  1.00  1.200          C  
ATOM   1674  H   LEU A 116     -14.848  18.167   6.315  1.00  0.980          H  
ATOM   1675  HA  LEU A 116     -15.849  16.458   8.574  1.00  1.040          H  
ATOM   1676 1HB  LEU A 116     -17.167  18.512   7.987  1.00  1.440          H  
ATOM   1677 2HB  LEU A 116     -17.338  17.921   6.354  1.00  1.440          H  
ATOM   1678  HG  LEU A 116     -18.666  15.954   7.305  1.00  1.440          H  
ATOM   1679 1HD1 LEU A 116     -19.574  16.283   9.591  1.00  1.440          H  
ATOM   1680 2HD1 LEU A 116     -17.839  16.129   9.628  1.00  1.440          H  
ATOM   1681 3HD1 LEU A 116     -18.574  17.718   9.792  1.00  1.440          H  
ATOM   1682 1HD2 LEU A 116     -20.708  17.350   7.501  1.00  1.440          H  
ATOM   1683 2HD2 LEU A 116     -19.700  18.803   7.699  1.00  1.440          H  
ATOM   1684 3HD2 LEU A 116     -19.681  17.909   6.160  1.00  1.440          H  
ATOM   1685  N   ALA A 117     -16.152  14.388   7.143  1.00  0.930          N  
ATOM   1686  CA  ALA A 117     -16.129  13.194   6.296  1.00  0.940          C  
ATOM   1687  C   ALA A 117     -16.992  12.061   6.815  1.00  0.920          C  
ATOM   1688  O   ALA A 117     -17.411  12.064   7.964  1.00  1.050          O  
ATOM   1689  CB  ALA A 117     -14.701  12.706   6.139  1.00  1.310          C  
ATOM   1690  H   ALA A 117     -16.286  14.309   8.156  1.00  1.120          H  
ATOM   1691  HA  ALA A 117     -16.534  13.476   5.341  1.00  1.130          H  
ATOM   1692 1HB  ALA A 117     -14.680  11.838   5.477  1.00  1.570          H  
ATOM   1693 2HB  ALA A 117     -14.085  13.503   5.721  1.00  1.570          H  
ATOM   1694 3HB  ALA A 117     -14.313  12.423   7.118  1.00  1.570          H  
ATOM   1695  N   ALA A 118     -17.301  11.099   5.946  1.00  0.850          N  
ATOM   1696  CA  ALA A 118     -18.134   9.957   6.311  1.00  0.920          C  
ATOM   1697  C   ALA A 118     -17.534   9.059   7.391  1.00  1.140          C  
ATOM   1698  O   ALA A 118     -16.325   8.820   7.446  1.00  1.220          O  
ATOM   1699  CB  ALA A 118     -18.409   9.121   5.080  1.00  1.260          C  
ATOM   1700  H   ALA A 118     -16.940  11.113   4.983  1.00  1.020          H  
ATOM   1701  HA  ALA A 118     -19.079  10.336   6.690  1.00  1.100          H  
ATOM   1702 1HB  ALA A 118     -19.068   8.295   5.348  1.00  1.510          H  
ATOM   1703 2HB  ALA A 118     -18.884   9.741   4.321  1.00  1.510          H  
ATOM   1704 3HB  ALA A 118     -17.470   8.730   4.692  1.00  1.510          H  
ATOM   1705  N   ASN A 119     -18.430   8.481   8.186  1.00  1.330          N  
ATOM   1706  CA  ASN A 119     -18.108   7.509   9.227  1.00  1.600          C  
ATOM   1707  C   ASN A 119     -19.208   6.468   9.163  1.00  1.800          C  
ATOM   1708  O   ASN A 119     -20.068   6.543   8.291  1.00  2.070          O  
ATOM   1709  CB  ASN A 119     -18.047   8.153  10.619  1.00  2.130          C  
ATOM   1710  CG  ASN A 119     -17.186   7.374  11.642  1.00  2.130          C  
ATOM   1711  OD1 ASN A 119     -17.067   6.143  11.534  1.00  2.130          O  
ATOM   1712  ND2 ASN A 119     -16.632   8.042  12.625  1.00  2.130          N  
ATOM   1713  H   ASN A 119     -19.417   8.751   8.081  1.00  1.600          H  
ATOM   1714  HA  ASN A 119     -17.160   7.025   9.000  1.00  1.920          H  
ATOM   1715 1HB  ASN A 119     -17.703   9.172  10.536  1.00  2.560          H  
ATOM   1716 2HB  ASN A 119     -19.041   8.204  11.018  1.00  2.560          H  
ATOM   1717 1HD2 ASN A 119     -16.081   7.561  13.310  1.00  2.560          H  
ATOM   1718 2HD2 ASN A 119     -16.772   9.025  12.709  1.00  2.560          H  
ATOM   1719  N   GLY A 120     -19.163   5.455  10.021  1.00  2.110          N  
ATOM   1720  CA  GLY A 120     -20.241   4.483  10.010  1.00  2.430          C  
ATOM   1721  C   GLY A 120     -21.539   5.268  10.216  1.00  2.510          C  
ATOM   1722  O   GLY A 120     -22.426   5.221   9.358  1.00  2.580          O  
ATOM   1723  H   GLY A 120     -18.391   5.392  10.674  1.00  2.530          H  
ATOM   1724 1HA  GLY A 120     -20.265   3.977   9.045  1.00  2.920          H  
ATOM   1725 2HA  GLY A 120     -20.093   3.723  10.772  1.00  2.920          H  
ATOM   1726  N   PRO A 121     -21.763   5.866  11.398  1.00  2.750          N  
ATOM   1727  CA  PRO A 121     -22.811   6.833  11.637  1.00  2.880          C  
ATOM   1728  C   PRO A 121     -22.512   8.052  10.782  1.00  2.500          C  
ATOM   1729  O   PRO A 121     -21.371   8.501  10.797  1.00  3.090          O  
ATOM   1730  CB  PRO A 121     -22.669   7.145  13.130  1.00  4.320          C  
ATOM   1731  CG  PRO A 121     -21.895   5.964  13.702  1.00  4.320          C  
ATOM   1732  CD  PRO A 121     -20.962   5.536  12.585  1.00  4.320          C  
ATOM   1733  HA  PRO A 121     -23.794   6.395  11.386  1.00  3.460          H  
ATOM   1734 1HB  PRO A 121     -22.139   8.106  13.254  1.00  5.180          H  
ATOM   1735 2HB  PRO A 121     -23.661   7.268  13.584  1.00  5.180          H  
ATOM   1736 1HG  PRO A 121     -21.354   6.268  14.610  1.00  5.180          H  
ATOM   1737 2HG  PRO A 121     -22.591   5.166  13.999  1.00  5.180          H  
ATOM   1738 1HD  PRO A 121     -20.035   6.130  12.606  1.00  5.180          H  
ATOM   1739 2HD  PRO A 121     -20.780   4.466  12.680  1.00  5.180          H  
ATOM   1740  N   THR A 122     -23.517   8.690  10.215  1.00  1.870          N  
ATOM   1741  CA  THR A 122     -23.350   9.930   9.437  1.00  1.800          C  
ATOM   1742  C   THR A 122     -21.906  10.305   9.060  1.00  1.600          C  
ATOM   1743  O   THR A 122     -21.306   9.698   8.159  1.00  1.510          O  
ATOM   1744  CB  THR A 122     -23.987  11.122  10.192  1.00  2.550          C  
ATOM   1745  OG1 THR A 122     -23.365  11.282  11.502  1.00  2.550          O  
ATOM   1746  CG2 THR A 122     -25.472  10.870  10.391  1.00  2.550          C  
ATOM   1747  H   THR A 122     -24.435   8.276  10.272  1.00  2.240          H  
ATOM   1748  HA  THR A 122     -23.897   9.800   8.502  1.00  2.160          H  
ATOM   1749  HB  THR A 122     -23.860  12.039   9.611  1.00  3.060          H  
ATOM   1750  HG1 THR A 122     -22.439  11.540  11.455  1.00  3.060          H  
ATOM   1751 1HG2 THR A 122     -25.913  11.715  10.919  1.00  3.060          H  
ATOM   1752 2HG2 THR A 122     -25.954  10.757   9.421  1.00  3.060          H  
ATOM   1753 3HG2 THR A 122     -25.618   9.967  10.976  1.00  3.060          H  
ATOM   1754  N   THR A 123     -21.418  11.380   9.693  1.00  1.600          N  
ATOM   1755  CA  THR A 123     -20.091  11.955   9.490  1.00  1.470          C  
ATOM   1756  C   THR A 123     -19.341  12.242  10.794  1.00  1.510          C  
ATOM   1757  O   THR A 123     -19.920  12.244  11.886  1.00  1.730          O  
ATOM   1758  CB  THR A 123     -20.192  13.273   8.683  1.00  2.110          C  
ATOM   1759  OG1 THR A 123     -21.001  14.202   9.412  1.00  2.110          O  
ATOM   1760  CG2 THR A 123     -20.779  13.042   7.308  1.00  2.110          C  
ATOM   1761  H   THR A 123     -22.009  11.812  10.388  1.00  1.920          H  
ATOM   1762  HA  THR A 123     -19.498  11.241   8.926  1.00  1.760          H  
ATOM   1763  HB  THR A 123     -19.196  13.699   8.574  1.00  2.530          H  
ATOM   1764  HG1 THR A 123     -20.922  15.071   9.011  1.00  2.530          H  
ATOM   1765 1HG2 THR A 123     -20.824  13.991   6.775  1.00  2.530          H  
ATOM   1766 2HG2 THR A 123     -20.153  12.354   6.759  1.00  2.530          H  
ATOM   1767 3HG2 THR A 123     -21.778  12.631   7.396  1.00  2.530          H  
ATOM   1768  N   LEU A 124     -18.040  12.502  10.652  1.00  1.360          N  
ATOM   1769  CA  LEU A 124     -17.142  12.894  11.732  1.00  1.410          C  
ATOM   1770  C   LEU A 124     -16.373  14.131  11.315  1.00  1.280          C  
ATOM   1771  O   LEU A 124     -16.213  14.400  10.119  1.00  1.230          O  
ATOM   1772  CB  LEU A 124     -16.103  11.806  12.075  1.00  1.950          C  
ATOM   1773  CG  LEU A 124     -14.901  11.587  11.050  1.00  1.950          C  
ATOM   1774  CD1 LEU A 124     -13.674  11.178  11.829  1.00  1.950          C  
ATOM   1775  CD2 LEU A 124     -15.248  10.512  10.031  1.00  1.950          C  
ATOM   1776  H   LEU A 124     -17.670  12.437   9.706  1.00  1.630          H  
ATOM   1777  HA  LEU A 124     -17.731  13.129  12.616  1.00  1.690          H  
ATOM   1778 1HB  LEU A 124     -15.668  12.044  13.044  1.00  2.340          H  
ATOM   1779 2HB  LEU A 124     -16.629  10.870  12.164  1.00  2.340          H  
ATOM   1780  HG  LEU A 124     -14.678  12.512  10.530  1.00  2.340          H  
ATOM   1781 1HD1 LEU A 124     -12.842  11.041  11.147  1.00  2.340          H  
ATOM   1782 2HD1 LEU A 124     -13.419  11.963  12.546  1.00  2.340          H  
ATOM   1783 3HD1 LEU A 124     -13.868  10.247  12.358  1.00  2.340          H  
ATOM   1784 1HD2 LEU A 124     -14.420  10.377   9.340  1.00  2.340          H  
ATOM   1785 2HD2 LEU A 124     -15.434   9.580  10.535  1.00  2.340          H  
ATOM   1786 3HD2 LEU A 124     -16.114  10.793   9.478  1.00  2.340          H  
ATOM   1787  N   VAL A 125     -15.856  14.880  12.278  1.00  1.280          N  
ATOM   1788  CA  VAL A 125     -15.030  16.015  11.894  1.00  1.180          C  
ATOM   1789  C   VAL A 125     -13.609  15.914  12.424  1.00  1.100          C  
ATOM   1790  O   VAL A 125     -13.374  15.703  13.616  1.00  1.170          O  
ATOM   1791  CB  VAL A 125     -15.687  17.348  12.345  1.00  1.690          C  
ATOM   1792  CG1 VAL A 125     -15.940  17.365  13.854  1.00  1.690          C  
ATOM   1793  CG2 VAL A 125     -14.790  18.541  11.945  1.00  1.690          C  
ATOM   1794  H   VAL A 125     -16.009  14.646  13.250  1.00  1.540          H  
ATOM   1795  HA  VAL A 125     -14.962  16.043  10.810  1.00  1.420          H  
ATOM   1796  HB  VAL A 125     -16.652  17.441  11.846  1.00  2.030          H  
ATOM   1797 1HG1 VAL A 125     -16.420  18.302  14.126  1.00  2.030          H  
ATOM   1798 2HG1 VAL A 125     -16.588  16.539  14.126  1.00  2.030          H  
ATOM   1799 3HG1 VAL A 125     -15.007  17.281  14.397  1.00  2.030          H  
ATOM   1800 1HG2 VAL A 125     -15.274  19.468  12.238  1.00  2.030          H  
ATOM   1801 2HG2 VAL A 125     -13.827  18.476  12.442  1.00  2.030          H  
ATOM   1802 3HG2 VAL A 125     -14.639  18.536  10.864  1.00  2.030          H  
ATOM   1803  N   ASP A 126     -12.671  16.123  11.512  1.00  1.000          N  
ATOM   1804  CA  ASP A 126     -11.253  16.163  11.799  1.00  0.960          C  
ATOM   1805  C   ASP A 126     -10.909  17.630  11.955  1.00  0.890          C  
ATOM   1806  O   ASP A 126     -10.747  18.372  10.980  1.00  0.880          O  
ATOM   1807  CB  ASP A 126     -10.441  15.496  10.685  1.00  1.360          C  
ATOM   1808  CG  ASP A 126     -10.580  13.944  10.659  1.00  1.360          C  
ATOM   1809  OD1 ASP A 126     -10.352  13.321  11.667  1.00  1.360          O  
ATOM   1810  OD2 ASP A 126     -10.902  13.398   9.623  1.00  1.360          O  
ATOM   1811  H   ASP A 126     -12.981  16.288  10.549  1.00  1.200          H  
ATOM   1812  HA  ASP A 126     -11.058  15.649  12.740  1.00  1.150          H  
ATOM   1813 1HB  ASP A 126     -10.779  15.884   9.717  1.00  1.630          H  
ATOM   1814 2HB  ASP A 126      -9.390  15.759  10.792  1.00  1.630          H  
ATOM   1815  N   LYS A 127     -10.891  18.083  13.200  1.00  0.930          N  
ATOM   1816  CA  LYS A 127     -10.763  19.504  13.490  1.00  0.950          C  
ATOM   1817  C   LYS A 127      -9.422  20.144  13.130  1.00  0.910          C  
ATOM   1818  O   LYS A 127      -9.391  21.311  12.739  1.00  0.940          O  
ATOM   1819  CB  LYS A 127     -11.087  19.746  14.958  1.00  1.320          C  
ATOM   1820  CG  LYS A 127     -12.569  19.543  15.276  1.00  1.320          C  
ATOM   1821  CD  LYS A 127     -12.880  19.774  16.745  1.00  1.320          C  
ATOM   1822  CE  LYS A 127     -14.363  19.551  17.035  1.00  1.320          C  
ATOM   1823  NZ  LYS A 127     -14.684  19.740  18.480  1.00  1.320          N  
ATOM   1824  H   LYS A 127     -11.006  17.423  13.962  1.00  1.120          H  
ATOM   1825  HA  LYS A 127     -11.522  20.020  12.902  1.00  1.140          H  
ATOM   1826 1HB  LYS A 127     -10.503  19.070  15.581  1.00  1.590          H  
ATOM   1827 2HB  LYS A 127     -10.812  20.767  15.229  1.00  1.590          H  
ATOM   1828 1HG  LYS A 127     -13.161  20.230  14.671  1.00  1.590          H  
ATOM   1829 2HG  LYS A 127     -12.855  18.524  15.010  1.00  1.590          H  
ATOM   1830 1HD  LYS A 127     -12.292  19.086  17.355  1.00  1.590          H  
ATOM   1831 2HD  LYS A 127     -12.614  20.795  17.020  1.00  1.590          H  
ATOM   1832 1HE  LYS A 127     -14.950  20.255  16.447  1.00  1.590          H  
ATOM   1833 2HE  LYS A 127     -14.634  18.536  16.743  1.00  1.590          H  
ATOM   1834 1HZ  LYS A 127     -15.671  19.584  18.630  1.00  1.590          H  
ATOM   1835 2HZ  LYS A 127     -14.153  19.082  19.035  1.00  1.590          H  
ATOM   1836 3HZ  LYS A 127     -14.448  20.682  18.760  1.00  1.590          H  
ATOM   1837  N   VAL A 128      -8.315  19.423  13.316  1.00  0.940          N  
ATOM   1838  CA  VAL A 128      -7.010  20.029  13.066  1.00  1.010          C  
ATOM   1839  C   VAL A 128      -6.075  19.269  12.134  1.00  0.930          C  
ATOM   1840  O   VAL A 128      -5.690  18.131  12.412  1.00  1.010          O  
ATOM   1841  CB  VAL A 128      -6.266  20.237  14.413  1.00  1.390          C  
ATOM   1842  CG1 VAL A 128      -4.859  20.835  14.181  1.00  1.390          C  
ATOM   1843  CG2 VAL A 128      -7.078  21.167  15.306  1.00  1.390          C  
ATOM   1844  H   VAL A 128      -8.391  18.461  13.615  1.00  1.130          H  
ATOM   1845  HA  VAL A 128      -7.181  21.009  12.618  1.00  1.210          H  
ATOM   1846  HB  VAL A 128      -6.139  19.271  14.905  1.00  1.660          H  
ATOM   1847 1HG1 VAL A 128      -4.366  20.963  15.141  1.00  1.660          H  
ATOM   1848 2HG1 VAL A 128      -4.260  20.174  13.561  1.00  1.660          H  
ATOM   1849 3HG1 VAL A 128      -4.955  21.801  13.691  1.00  1.660          H  
ATOM   1850 1HG2 VAL A 128      -6.556  21.307  16.252  1.00  1.660          H  
ATOM   1851 2HG2 VAL A 128      -7.196  22.130  14.808  1.00  1.660          H  
ATOM   1852 3HG2 VAL A 128      -8.054  20.742  15.501  1.00  1.660          H  
ATOM   1853  N   SER A 129      -5.627  19.970  11.091  1.00  0.960          N  
ATOM   1854  CA  SER A 129      -4.642  19.467  10.136  1.00  0.990          C  
ATOM   1855  C   SER A 129      -3.760  20.607   9.611  1.00  1.000          C  
ATOM   1856  O   SER A 129      -4.247  21.587   9.042  1.00  1.270          O  
ATOM   1857  CB  SER A 129      -5.331  18.771   8.983  1.00  1.370          C  
ATOM   1858  OG  SER A 129      -4.396  18.332   8.034  1.00  1.370          O  
ATOM   1859  H   SER A 129      -6.064  20.879  10.919  1.00  1.150          H  
ATOM   1860  HA  SER A 129      -3.997  18.753  10.650  1.00  1.190          H  
ATOM   1861 1HB  SER A 129      -5.895  17.919   9.364  1.00  1.650          H  
ATOM   1862 2HB  SER A 129      -6.042  19.451   8.516  1.00  1.650          H  
ATOM   1863  HG  SER A 129      -4.899  17.832   7.388  1.00  1.650          H  
ATOM   1864  N   ASN A 130      -2.443  20.496   9.773  1.00  0.860          N  
ATOM   1865  CA  ASN A 130      -1.552  21.572   9.328  1.00  0.910          C  
ATOM   1866  C   ASN A 130      -0.357  21.150   8.466  1.00  0.830          C  
ATOM   1867  O   ASN A 130       0.692  20.810   9.024  1.00  0.990          O  
ATOM   1868  CB  ASN A 130      -1.023  22.354  10.525  1.00  1.250          C  
ATOM   1869  CG  ASN A 130      -2.071  23.172  11.258  1.00  1.250          C  
ATOM   1870  OD1 ASN A 130      -2.493  24.225  10.783  1.00  1.250          O  
ATOM   1871  ND2 ASN A 130      -2.479  22.722  12.405  1.00  1.250          N  
ATOM   1872  H   ASN A 130      -2.067  19.687  10.280  1.00  1.030          H  
ATOM   1873  HA  ASN A 130      -2.140  22.276   8.739  1.00  1.090          H  
ATOM   1874 1HB  ASN A 130      -0.587  21.649  11.237  1.00  1.500          H  
ATOM   1875 2HB  ASN A 130      -0.222  23.013  10.191  1.00  1.500          H  
ATOM   1876 1HD2 ASN A 130      -3.154  23.248  12.931  1.00  1.500          H  
ATOM   1877 2HD2 ASN A 130      -2.108  21.870  12.762  1.00  1.500          H  
ATOM   1878  N   PRO A 131      -0.518  21.040   7.124  1.00  0.750          N  
ATOM   1879  CA  PRO A 131       0.537  20.788   6.164  1.00  0.750          C  
ATOM   1880  C   PRO A 131       1.567  21.905   6.265  1.00  0.790          C  
ATOM   1881  O   PRO A 131       1.210  23.095   6.227  1.00  0.960          O  
ATOM   1882  CB  PRO A 131      -0.190  20.873   4.810  1.00  1.120          C  
ATOM   1883  CG  PRO A 131      -1.617  20.552   5.121  1.00  1.120          C  
ATOM   1884  CD  PRO A 131      -1.839  21.127   6.521  1.00  1.120          C  
ATOM   1885  HA  PRO A 131       0.992  19.809   6.319  1.00  0.900          H  
ATOM   1886 1HB  PRO A 131      -0.063  21.874   4.378  1.00  1.350          H  
ATOM   1887 2HB  PRO A 131       0.258  20.163   4.103  1.00  1.350          H  
ATOM   1888 1HG  PRO A 131      -2.256  21.030   4.376  1.00  1.350          H  
ATOM   1889 2HG  PRO A 131      -1.823  19.495   5.030  1.00  1.350          H  
ATOM   1890 1HD  PRO A 131      -2.103  22.150   6.450  1.00  1.350          H  
ATOM   1891 2HD  PRO A 131      -2.581  20.527   7.055  1.00  1.350          H  
ATOM   1892  N   LYS A 132       2.832  21.530   6.269  1.00  0.860          N  
ATOM   1893  CA  LYS A 132       3.911  22.496   6.305  1.00  0.940          C  
ATOM   1894  C   LYS A 132       4.873  22.203   5.164  1.00  0.920          C  
ATOM   1895  O   LYS A 132       5.065  21.039   4.777  1.00  0.970          O  
ATOM   1896  CB  LYS A 132       4.621  22.459   7.671  1.00  1.280          C  
ATOM   1897  CG  LYS A 132       5.758  23.482   7.837  1.00  1.280          C  
ATOM   1898  CD  LYS A 132       6.391  23.448   9.221  1.00  1.280          C  
ATOM   1899  CE  LYS A 132       7.514  24.488   9.310  1.00  1.280          C  
ATOM   1900  NZ  LYS A 132       8.190  24.488  10.646  1.00  1.280          N  
ATOM   1901  H   LYS A 132       3.045  20.535   6.347  1.00  1.030          H  
ATOM   1902  HA  LYS A 132       3.501  23.490   6.152  1.00  1.130          H  
ATOM   1903 1HB  LYS A 132       3.888  22.646   8.457  1.00  1.540          H  
ATOM   1904 2HB  LYS A 132       5.032  21.463   7.837  1.00  1.540          H  
ATOM   1905 1HG  LYS A 132       6.541  23.278   7.119  1.00  1.540          H  
ATOM   1906 2HG  LYS A 132       5.371  24.483   7.648  1.00  1.540          H  
ATOM   1907 1HD  LYS A 132       5.636  23.661   9.977  1.00  1.540          H  
ATOM   1908 2HD  LYS A 132       6.808  22.457   9.407  1.00  1.540          H  
ATOM   1909 1HE  LYS A 132       8.254  24.275   8.538  1.00  1.540          H  
ATOM   1910 2HE  LYS A 132       7.091  25.477   9.128  1.00  1.540          H  
ATOM   1911 1HZ  LYS A 132       8.919  25.187  10.656  1.00  1.540          H  
ATOM   1912 2HZ  LYS A 132       7.519  24.696  11.370  1.00  1.540          H  
ATOM   1913 3HZ  LYS A 132       8.598  23.581  10.817  1.00  1.540          H  
ATOM   1914  N   THR A 133       5.459  23.264   4.615  1.00  0.900          N  
ATOM   1915  CA  THR A 133       6.431  23.171   3.526  1.00  0.920          C  
ATOM   1916  C   THR A 133       7.848  22.915   4.030  1.00  0.980          C  
ATOM   1917  O   THR A 133       8.129  22.956   5.229  1.00  1.100          O  
ATOM   1918  CB  THR A 133       6.477  24.453   2.691  1.00  1.280          C  
ATOM   1919  OG1 THR A 133       6.976  25.500   3.504  1.00  1.280          O  
ATOM   1920  CG2 THR A 133       5.075  24.822   2.206  1.00  1.280          C  
ATOM   1921  H   THR A 133       5.214  24.194   4.981  1.00  1.080          H  
ATOM   1922  HA  THR A 133       6.144  22.344   2.874  1.00  1.100          H  
ATOM   1923  HB  THR A 133       7.138  24.313   1.837  1.00  1.540          H  
ATOM   1924  HG1 THR A 133       7.460  26.155   2.952  1.00  1.540          H  
ATOM   1925 1HG2 THR A 133       5.124  25.741   1.624  1.00  1.540          H  
ATOM   1926 2HG2 THR A 133       4.682  24.014   1.580  1.00  1.540          H  
ATOM   1927 3HG2 THR A 133       4.414  24.973   3.058  1.00  1.540          H  
ATOM   1928  N   ASN A 134       8.762  22.649   3.096  1.00  1.050          N  
ATOM   1929  CA  ASN A 134      10.173  22.459   3.408  1.00  1.180          C  
ATOM   1930  C   ASN A 134      11.036  23.663   2.993  1.00  1.240          C  
ATOM   1931  O   ASN A 134      12.236  23.527   2.750  1.00  1.510          O  
ATOM   1932  CB  ASN A 134      10.658  21.168   2.793  1.00  1.600          C  
ATOM   1933  CG  ASN A 134      10.510  21.181   1.328  1.00  1.600          C  
ATOM   1934  OD1 ASN A 134       9.644  21.915   0.816  1.00  1.600          O  
ATOM   1935  ND2 ASN A 134      11.297  20.397   0.634  1.00  1.600          N  
ATOM   1936  H   ASN A 134       8.485  22.594   2.114  1.00  1.260          H  
ATOM   1937  HA  ASN A 134      10.272  22.365   4.489  1.00  1.420          H  
ATOM   1938 1HB  ASN A 134      11.706  21.010   3.045  1.00  1.920          H  
ATOM   1939 2HB  ASN A 134      10.088  20.332   3.200  1.00  1.920          H  
ATOM   1940 1HD2 ASN A 134      11.218  20.366  -0.363  1.00  1.920          H  
ATOM   1941 2HD2 ASN A 134      11.971  19.825   1.099  1.00  1.920          H  
ATOM   1942  N   GLY A 135      10.412  24.838   2.922  1.00  1.160          N  
ATOM   1943  CA  GLY A 135      11.077  26.086   2.569  1.00  1.270          C  
ATOM   1944  C   GLY A 135      10.060  27.214   2.411  1.00  1.140          C  
ATOM   1945  O   GLY A 135       8.847  26.987   2.415  1.00  0.940          O  
ATOM   1946  H   GLY A 135       9.425  24.860   3.137  1.00  1.390          H  
ATOM   1947 1HA  GLY A 135      11.798  26.346   3.344  1.00  1.520          H  
ATOM   1948 2HA  GLY A 135      11.632  25.956   1.640  1.00  1.520          H  
ATOM   1949  N   ASP A 136      10.541  28.443   2.267  1.00  1.400          N  
ATOM   1950  CA  ASP A 136       9.633  29.578   2.128  1.00  1.340          C  
ATOM   1951  C   ASP A 136       8.724  29.466   0.915  1.00  1.090          C  
ATOM   1952  O   ASP A 136       9.181  29.173  -0.191  1.00  1.190          O  
ATOM   1953  CB  ASP A 136      10.427  30.873   1.999  1.00  1.900          C  
ATOM   1954  CG  ASP A 136      11.109  31.330   3.278  1.00  1.900          C  
ATOM   1955  OD1 ASP A 136      10.839  30.798   4.329  1.00  1.900          O  
ATOM   1956  OD2 ASP A 136      11.901  32.231   3.181  1.00  1.900          O  
ATOM   1957  H   ASP A 136      11.540  28.596   2.275  1.00  1.680          H  
ATOM   1958  HA  ASP A 136       9.008  29.627   3.021  1.00  1.610          H  
ATOM   1959 1HB  ASP A 136      11.189  30.742   1.231  1.00  2.280          H  
ATOM   1960 2HB  ASP A 136       9.766  31.660   1.655  1.00  2.280          H  
ATOM   1961  N   SER A 137       7.456  29.798   1.115  1.00  1.030          N  
ATOM   1962  CA  SER A 137       6.460  29.829   0.055  1.00  0.860          C  
ATOM   1963  C   SER A 137       6.491  31.213  -0.568  1.00  0.870          C  
ATOM   1964  O   SER A 137       6.216  32.203   0.126  1.00  1.130          O  
ATOM   1965  CB  SER A 137       5.105  29.631   0.662  1.00  1.270          C  
ATOM   1966  OG  SER A 137       4.998  28.417   1.314  1.00  1.270          O  
ATOM   1967  H   SER A 137       7.151  29.967   2.060  1.00  1.240          H  
ATOM   1968  HA  SER A 137       6.685  29.071  -0.697  1.00  1.030          H  
ATOM   1969 1HB  SER A 137       4.901  30.441   1.342  1.00  1.530          H  
ATOM   1970 2HB  SER A 137       4.378  29.669  -0.100  1.00  1.530          H  
ATOM   1971  HG  SER A 137       4.296  28.569   1.996  1.00  1.530          H  
ATOM   1972  N   GLN A 138       6.873  31.313  -1.837  1.00  1.050          N  
ATOM   1973  CA  GLN A 138       7.004  32.621  -2.474  1.00  1.070          C  
ATOM   1974  C   GLN A 138       6.459  32.580  -3.904  1.00  1.120          C  
ATOM   1975  O   GLN A 138       6.565  31.551  -4.567  1.00  1.320          O  
ATOM   1976  CB  GLN A 138       8.473  33.048  -2.507  1.00  1.490          C  
ATOM   1977  CG  GLN A 138       9.203  33.066  -1.171  1.00  1.490          C  
ATOM   1978  CD  GLN A 138      10.582  33.683  -1.314  1.00  1.490          C  
ATOM   1979  OE1 GLN A 138      10.867  34.285  -2.364  1.00  1.490          O  
ATOM   1980  NE2 GLN A 138      11.433  33.558  -0.302  1.00  1.490          N  
ATOM   1981  H   GLN A 138       7.067  30.467  -2.362  1.00  1.260          H  
ATOM   1982  HA  GLN A 138       6.423  33.352  -1.916  1.00  1.280          H  
ATOM   1983 1HB  GLN A 138       9.020  32.411  -3.193  1.00  1.790          H  
ATOM   1984 2HB  GLN A 138       8.529  34.057  -2.869  1.00  1.790          H  
ATOM   1985 1HG  GLN A 138       8.641  33.600  -0.438  1.00  1.790          H  
ATOM   1986 2HG  GLN A 138       9.341  32.032  -0.850  1.00  1.790          H  
ATOM   1987 1HE2 GLN A 138      12.351  33.956  -0.365  1.00  1.790          H  
ATOM   1988 2HE2 GLN A 138      11.169  33.064   0.535  1.00  1.790          H  
ATOM   1989  N   GLN A 139       5.923  33.704  -4.394  1.00  1.490          N  
ATOM   1990  CA  GLN A 139       5.417  33.787  -5.771  1.00  1.850          C  
ATOM   1991  C   GLN A 139       6.432  33.699  -6.936  1.00  1.590          C  
ATOM   1992  O   GLN A 139       6.083  33.136  -7.973  1.00  1.760          O  
ATOM   1993  CB  GLN A 139       4.570  35.065  -5.950  1.00  2.450          C  
ATOM   1994  CG  GLN A 139       3.865  35.203  -7.320  1.00  2.450          C  
ATOM   1995  CD  GLN A 139       2.795  34.138  -7.567  1.00  2.450          C  
ATOM   1996  OE1 GLN A 139       1.814  34.078  -6.826  1.00  2.450          O  
ATOM   1997  NE2 GLN A 139       2.987  33.303  -8.579  1.00  2.450          N  
ATOM   1998  H   GLN A 139       5.843  34.510  -3.788  1.00  1.790          H  
ATOM   1999  HA  GLN A 139       4.756  32.934  -5.912  1.00  2.220          H  
ATOM   2000 1HB  GLN A 139       3.797  35.092  -5.187  1.00  2.940          H  
ATOM   2001 2HB  GLN A 139       5.175  35.949  -5.817  1.00  2.940          H  
ATOM   2002 1HG  GLN A 139       3.370  36.172  -7.344  1.00  2.940          H  
ATOM   2003 2HG  GLN A 139       4.594  35.154  -8.124  1.00  2.940          H  
ATOM   2004 1HE2 GLN A 139       2.301  32.560  -8.783  1.00  2.940          H  
ATOM   2005 2HE2 GLN A 139       3.817  33.378  -9.140  1.00  2.940          H  
ATOM   2006  N   PRO A 140       7.644  34.302  -6.874  1.00  1.440          N  
ATOM   2007  CA  PRO A 140       8.608  34.269  -7.960  1.00  1.420          C  
ATOM   2008  C   PRO A 140       8.990  32.841  -8.303  1.00  1.080          C  
ATOM   2009  O   PRO A 140       9.302  32.051  -7.416  1.00  1.190          O  
ATOM   2010  CB  PRO A 140       9.802  35.034  -7.367  1.00  2.130          C  
ATOM   2011  CG  PRO A 140       9.191  35.921  -6.316  1.00  2.130          C  
ATOM   2012  CD  PRO A 140       8.093  35.078  -5.721  1.00  2.130          C  
ATOM   2013  HA  PRO A 140       8.195  34.786  -8.835  1.00  1.700          H  
ATOM   2014 1HB  PRO A 140      10.542  34.330  -6.953  1.00  2.560          H  
ATOM   2015 2HB  PRO A 140      10.315  35.602  -8.159  1.00  2.560          H  
ATOM   2016 1HG  PRO A 140       9.958  36.204  -5.572  1.00  2.560          H  
ATOM   2017 2HG  PRO A 140       8.821  36.853  -6.764  1.00  2.560          H  
ATOM   2018 1HD  PRO A 140       8.539  34.408  -5.007  1.00  2.560          H  
ATOM   2019 2HD  PRO A 140       7.334  35.724  -5.300  1.00  2.560          H  
ATOM   2020  N   SER A 141       9.096  32.534  -9.592  1.00  1.310          N  
ATOM   2021  CA  SER A 141       9.469  31.184  -9.993  1.00  1.600          C  
ATOM   2022  C   SER A 141      10.900  30.868  -9.596  1.00  1.530          C  
ATOM   2023  O   SER A 141      11.226  29.736  -9.234  1.00  1.910          O  
ATOM   2024  CB  SER A 141       9.316  31.038 -11.489  1.00  2.120          C  
ATOM   2025  OG  SER A 141      10.214  31.881 -12.159  1.00  2.120          O  
ATOM   2026  H   SER A 141       8.866  33.211 -10.305  1.00  1.570          H  
ATOM   2027  HA  SER A 141       8.804  30.476  -9.494  1.00  1.920          H  
ATOM   2028 1HB  SER A 141       9.501  30.002 -11.773  1.00  2.550          H  
ATOM   2029 2HB  SER A 141       8.295  31.281 -11.777  1.00  2.550          H  
ATOM   2030  HG  SER A 141      10.081  31.716 -13.099  1.00  2.550          H  
ATOM   2031  N   SER A 142      11.733  31.904  -9.564  1.00  1.300          N  
ATOM   2032  CA  SER A 142      13.140  31.796  -9.218  1.00  1.330          C  
ATOM   2033  C   SER A 142      13.370  31.451  -7.753  1.00  1.300          C  
ATOM   2034  O   SER A 142      14.485  31.086  -7.375  1.00  1.610          O  
ATOM   2035  CB  SER A 142      13.854  33.095  -9.546  1.00  1.850          C  
ATOM   2036  OG  SER A 142      13.446  34.135  -8.692  1.00  1.850          O  
ATOM   2037  H   SER A 142      11.397  32.801  -9.883  1.00  1.560          H  
ATOM   2038  HA  SER A 142      13.574  31.000  -9.823  1.00  1.600          H  
ATOM   2039 1HB  SER A 142      14.930  32.950  -9.457  1.00  2.220          H  
ATOM   2040 2HB  SER A 142      13.645  33.368 -10.579  1.00  2.220          H  
ATOM   2041  HG  SER A 142      13.862  34.934  -9.028  1.00  2.220          H  
ATOM   2042  N   SER A 143      12.339  31.580  -6.908  1.00  1.420          N  
ATOM   2043  CA  SER A 143      12.507  31.272  -5.499  1.00  1.780          C  
ATOM   2044  C   SER A 143      12.225  29.805  -5.197  1.00  1.610          C  
ATOM   2045  O   SER A 143      12.445  29.347  -4.073  1.00  1.740          O  
ATOM   2046  CB  SER A 143      11.606  32.136  -4.639  1.00  2.350          C  
ATOM   2047  OG  SER A 143      11.952  33.495  -4.718  1.00  2.350          O  
ATOM   2048  H   SER A 143      11.417  31.867  -7.237  1.00  1.700          H  
ATOM   2049  HA  SER A 143      13.541  31.481  -5.225  1.00  2.140          H  
ATOM   2050 1HB  SER A 143      10.573  32.008  -4.965  1.00  2.820          H  
ATOM   2051 2HB  SER A 143      11.666  31.804  -3.605  1.00  2.820          H  
ATOM   2052  HG  SER A 143      11.499  33.919  -3.959  1.00  2.820          H  
ATOM   2053  N   GLY A 144      11.695  29.072  -6.177  1.00  1.470          N  
ATOM   2054  CA  GLY A 144      11.352  27.674  -5.982  1.00  1.470          C  
ATOM   2055  C   GLY A 144      12.189  26.787  -6.883  1.00  1.490          C  
ATOM   2056  O   GLY A 144      13.293  27.149  -7.294  1.00  1.660          O  
ATOM   2057  H   GLY A 144      11.552  29.482  -7.106  1.00  1.760          H  
ATOM   2058 1HA  GLY A 144      11.507  27.392  -4.941  1.00  1.760          H  
ATOM   2059 2HA  GLY A 144      10.296  27.526  -6.203  1.00  1.760          H  
ATOM   2060  N   LEU A 145      11.673  25.602  -7.171  1.00  1.470          N  
ATOM   2061  CA  LEU A 145      12.375  24.675  -8.033  1.00  1.570          C  
ATOM   2062  C   LEU A 145      11.606  24.478  -9.314  1.00  1.540          C  
ATOM   2063  O   LEU A 145      10.374  24.464  -9.313  1.00  1.610          O  
ATOM   2064  CB  LEU A 145      12.553  23.311  -7.361  1.00  2.160          C  
ATOM   2065  CG  LEU A 145      13.318  23.276  -6.026  1.00  2.160          C  
ATOM   2066  CD1 LEU A 145      13.288  21.849  -5.502  1.00  2.160          C  
ATOM   2067  CD2 LEU A 145      14.760  23.751  -6.224  1.00  2.160          C  
ATOM   2068  H   LEU A 145      10.765  25.354  -6.805  1.00  1.760          H  
ATOM   2069  HA  LEU A 145      13.345  25.090  -8.297  1.00  1.880          H  
ATOM   2070 1HB  LEU A 145      11.563  22.891  -7.185  1.00  2.590          H  
ATOM   2071 2HB  LEU A 145      13.067  22.652  -8.060  1.00  2.590          H  
ATOM   2072  HG  LEU A 145      12.824  23.920  -5.300  1.00  2.590          H  
ATOM   2073 1HD1 LEU A 145      13.813  21.799  -4.550  1.00  2.590          H  
ATOM   2074 2HD1 LEU A 145      12.253  21.536  -5.359  1.00  2.590          H  
ATOM   2075 3HD1 LEU A 145      13.772  21.183  -6.221  1.00  2.590          H  
ATOM   2076 1HD2 LEU A 145      15.286  23.708  -5.271  1.00  2.590          H  
ATOM   2077 2HD2 LEU A 145      15.264  23.104  -6.945  1.00  2.590          H  
ATOM   2078 3HD2 LEU A 145      14.773  24.778  -6.586  1.00  2.590          H  
ATOM   2079  N   ALA A 146      12.329  24.271 -10.398  1.00  1.530          N  
ATOM   2080  CA  ALA A 146      11.699  23.918 -11.654  1.00  1.530          C  
ATOM   2081  C   ALA A 146      11.005  22.590 -11.444  1.00  1.440          C  
ATOM   2082  O   ALA A 146      11.461  21.774 -10.642  1.00  1.350          O  
ATOM   2083  CB  ALA A 146      12.711  23.830 -12.783  1.00  2.140          C  
ATOM   2084  H   ALA A 146      13.335  24.345 -10.336  1.00  1.840          H  
ATOM   2085  HA  ALA A 146      10.946  24.671 -11.895  1.00  1.840          H  
ATOM   2086 1HB  ALA A 146      12.206  23.554 -13.707  1.00  2.570          H  
ATOM   2087 2HB  ALA A 146      13.200  24.794 -12.912  1.00  2.570          H  
ATOM   2088 3HB  ALA A 146      13.446  23.085 -12.546  1.00  2.570          H  
ATOM   2089  N   SER A 147       9.917  22.321 -12.158  1.00  1.520          N  
ATOM   2090  CA  SER A 147       9.266  21.025 -11.975  1.00  1.500          C  
ATOM   2091  C   SER A 147      10.219  19.881 -12.318  1.00  1.410          C  
ATOM   2092  O   SER A 147      10.210  18.837 -11.667  1.00  1.440          O  
ATOM   2093  CB  SER A 147       8.046  20.949 -12.864  1.00  2.110          C  
ATOM   2094  OG  SER A 147       8.421  20.972 -14.213  1.00  2.110          O  
ATOM   2095  H   SER A 147       9.541  22.991 -12.813  1.00  1.820          H  
ATOM   2096  HA  SER A 147       8.965  20.929 -10.931  1.00  1.800          H  
ATOM   2097 1HB  SER A 147       7.499  20.035 -12.657  1.00  2.530          H  
ATOM   2098 2HB  SER A 147       7.382  21.784 -12.651  1.00  2.530          H  
ATOM   2099  HG  SER A 147       7.599  20.891 -14.716  1.00  2.530          H  
ATOM   2100  N   SER A 148      11.159  20.146 -13.229  1.00  1.350          N  
ATOM   2101  CA  SER A 148      12.167  19.199 -13.691  1.00  1.350          C  
ATOM   2102  C   SER A 148      13.236  18.919 -12.637  1.00  1.330          C  
ATOM   2103  O   SER A 148      14.096  18.043 -12.820  1.00  1.520          O  
ATOM   2104  CB  SER A 148      12.818  19.714 -14.960  1.00  1.890          C  
ATOM   2105  OG  SER A 148      13.562  20.881 -14.721  1.00  1.890          O  
ATOM   2106  H   SER A 148      11.113  21.033 -13.713  1.00  1.620          H  
ATOM   2107  HA  SER A 148      11.666  18.259 -13.922  1.00  1.620          H  
ATOM   2108 1HB  SER A 148      13.470  18.940 -15.367  1.00  2.270          H  
ATOM   2109 2HB  SER A 148      12.048  19.916 -15.701  1.00  2.270          H  
ATOM   2110  HG  SER A 148      13.962  21.116 -15.565  1.00  2.270          H  
ATOM   2111  N   LYS A 149      13.225  19.684 -11.551  1.00  1.230          N  
ATOM   2112  CA  LYS A 149      14.205  19.521 -10.512  1.00  1.250          C  
ATOM   2113  C   LYS A 149      13.648  18.941  -9.207  1.00  1.260          C  
ATOM   2114  O   LYS A 149      14.395  18.751  -8.246  1.00  1.320          O  
ATOM   2115  CB  LYS A 149      14.912  20.850 -10.250  1.00  1.740          C  
ATOM   2116  CG  LYS A 149      15.670  21.434 -11.472  1.00  1.740          C  
ATOM   2117  CD  LYS A 149      16.862  20.579 -11.924  1.00  1.740          C  
ATOM   2118  CE  LYS A 149      17.626  21.269 -13.053  1.00  1.740          C  
ATOM   2119  NZ  LYS A 149      18.789  20.456 -13.541  1.00  1.740          N  
ATOM   2120  H   LYS A 149      12.483  20.373 -11.417  1.00  1.480          H  
ATOM   2121  HA  LYS A 149      14.928  18.831 -10.889  1.00  1.500          H  
ATOM   2122 1HB  LYS A 149      14.166  21.588  -9.950  1.00  2.090          H  
ATOM   2123 2HB  LYS A 149      15.614  20.738  -9.425  1.00  2.090          H  
ATOM   2124 1HG  LYS A 149      14.986  21.485 -12.310  1.00  2.090          H  
ATOM   2125 2HG  LYS A 149      16.012  22.440 -11.242  1.00  2.090          H  
ATOM   2126 1HD  LYS A 149      17.536  20.397 -11.085  1.00  2.090          H  
ATOM   2127 2HD  LYS A 149      16.513  19.619 -12.306  1.00  2.090          H  
ATOM   2128 1HE  LYS A 149      16.942  21.436 -13.885  1.00  2.090          H  
ATOM   2129 2HE  LYS A 149      17.994  22.230 -12.698  1.00  2.090          H  
ATOM   2130 1HZ  LYS A 149      19.262  20.932 -14.285  1.00  2.090          H  
ATOM   2131 2HZ  LYS A 149      19.442  20.289 -12.799  1.00  2.090          H  
ATOM   2132 3HZ  LYS A 149      18.481  19.537 -13.901  1.00  2.090          H  
ATOM   2133  N   ALA A 150      12.340  18.639  -9.132  1.00  1.270          N  
ATOM   2134  CA  ALA A 150      11.807  18.150  -7.857  1.00  1.340          C  
ATOM   2135  C   ALA A 150      11.053  16.819  -7.944  1.00  1.370          C  
ATOM   2136  O   ALA A 150      10.182  16.540  -7.122  1.00  1.440          O  
ATOM   2137  CB  ALA A 150      10.902  19.211  -7.287  1.00  1.850          C  
ATOM   2138  H   ALA A 150      11.694  18.809  -9.922  1.00  1.520          H  
ATOM   2139  HA  ALA A 150      12.638  18.005  -7.172  1.00  1.610          H  
ATOM   2140 1HB  ALA A 150      10.520  18.906  -6.315  1.00  2.220          H  
ATOM   2141 2HB  ALA A 150      11.452  20.139  -7.183  1.00  2.220          H  
ATOM   2142 3HB  ALA A 150      10.083  19.364  -7.962  1.00  2.220          H  
ATOM   2143  N   CYS A 151      11.378  15.956  -8.892  1.00  1.380          N  
ATOM   2144  CA  CYS A 151      11.970  15.242 -10.013  1.00  1.510          C  
ATOM   2145  C   CYS A 151      13.419  14.857  -9.679  1.00  1.530          C  
ATOM   2146  O   CYS A 151      13.628  13.951  -8.867  1.00  1.710          O  
ATOM   2147  CB  CYS A 151      11.877  16.113 -11.262  1.00  2.060          C  
ATOM   2148  SG  CYS A 151      12.175  15.341 -12.894  1.00  2.060          S  
ATOM   2149  H   CYS A 151      11.969  16.777  -8.966  1.00  1.660          H  
ATOM   2150  HA  CYS A 151      11.399  14.332 -10.189  1.00  1.810          H  
ATOM   2151 1HB  CYS A 151      10.884  16.553 -11.294  1.00  2.470          H  
ATOM   2152 2HB  CYS A 151      12.564  16.915 -11.155  1.00  2.470          H  
ATOM   2153  N   VAL A 152      14.456  15.566 -10.176  1.00  1.450          N  
ATOM   2154  CA  VAL A 152      15.784  15.035  -9.821  1.00  1.560          C  
ATOM   2155  C   VAL A 152      16.142  15.138  -8.330  1.00  1.560          C  
ATOM   2156  O   VAL A 152      16.883  14.297  -7.829  1.00  1.700          O  
ATOM   2157  CB  VAL A 152      16.927  15.701 -10.644  1.00  2.140          C  
ATOM   2158  CG1 VAL A 152      17.299  17.075 -10.154  1.00  2.140          C  
ATOM   2159  CG2 VAL A 152      18.130  14.810 -10.621  1.00  2.140          C  
ATOM   2160  H   VAL A 152      14.343  16.326 -10.862  1.00  1.740          H  
ATOM   2161  HA  VAL A 152      15.786  13.977 -10.083  1.00  1.870          H  
ATOM   2162  HB  VAL A 152      16.575  15.829 -11.653  1.00  2.570          H  
ATOM   2163 1HG1 VAL A 152      18.073  17.485 -10.802  1.00  2.570          H  
ATOM   2164 2HG1 VAL A 152      16.474  17.696 -10.169  1.00  2.570          H  
ATOM   2165 3HG1 VAL A 152      17.688  17.031  -9.141  1.00  2.570          H  
ATOM   2166 1HG2 VAL A 152      18.923  15.229 -11.205  1.00  2.570          H  
ATOM   2167 2HG2 VAL A 152      18.471  14.708  -9.619  1.00  2.570          H  
ATOM   2168 3HG2 VAL A 152      17.877  13.860 -11.011  1.00  2.570          H  
ATOM   2169  N   GLY A 153      15.700  16.186  -7.627  1.00  1.480          N  
ATOM   2170  CA  GLY A 153      16.032  16.340  -6.212  1.00  1.540          C  
ATOM   2171  C   GLY A 153      15.449  15.232  -5.338  1.00  1.620          C  
ATOM   2172  O   GLY A 153      16.164  14.548  -4.601  1.00  1.740          O  
ATOM   2173  H   GLY A 153      15.121  16.907  -8.057  1.00  1.780          H  
ATOM   2174 1HA  GLY A 153      17.117  16.356  -6.102  1.00  1.850          H  
ATOM   2175 2HA  GLY A 153      15.666  17.307  -5.869  1.00  1.850          H  
ATOM   2176  N   ASN A 154      14.130  15.070  -5.432  1.00  1.660          N  
ATOM   2177  CA  ASN A 154      13.358  14.113  -4.652  1.00  1.840          C  
ATOM   2178  C   ASN A 154      13.722  12.674  -4.971  1.00  1.930          C  
ATOM   2179  O   ASN A 154      13.651  11.801  -4.105  1.00  2.140          O  
ATOM   2180  CB  ASN A 154      11.882  14.419  -4.814  1.00  2.500          C  
ATOM   2181  CG  ASN A 154      11.473  15.636  -3.973  1.00  2.500          C  
ATOM   2182  OD1 ASN A 154      11.989  15.830  -2.866  1.00  2.500          O  
ATOM   2183  ND2 ASN A 154      10.611  16.462  -4.476  1.00  2.500          N  
ATOM   2184  H   ASN A 154      13.639  15.673  -6.069  1.00  1.990          H  
ATOM   2185  HA  ASN A 154      13.606  14.264  -3.601  1.00  2.210          H  
ATOM   2186 1HB  ASN A 154      11.662  14.619  -5.865  1.00  3.000          H  
ATOM   2187 2HB  ASN A 154      11.290  13.558  -4.512  1.00  3.000          H  
ATOM   2188 1HD2 ASN A 154      10.337  17.271  -3.961  1.00  3.000          H  
ATOM   2189 2HD2 ASN A 154      10.236  16.320  -5.400  1.00  3.000          H  
ATOM   2190  N   ALA A 155      14.216  12.423  -6.175  1.00  1.840          N  
ATOM   2191  CA  ALA A 155      14.645  11.095  -6.556  1.00  1.980          C  
ATOM   2192  C   ALA A 155      15.732  10.549  -5.624  1.00  2.030          C  
ATOM   2193  O   ALA A 155      15.869   9.328  -5.509  1.00  2.290          O  
ATOM   2194  CB  ALA A 155      15.162  11.113  -7.968  1.00  2.720          C  
ATOM   2195  H   ALA A 155      14.209  13.143  -6.906  1.00  2.210          H  
ATOM   2196  HA  ALA A 155      13.780  10.434  -6.498  1.00  2.380          H  
ATOM   2197 1HB  ALA A 155      15.454  10.107  -8.272  1.00  3.260          H  
ATOM   2198 2HB  ALA A 155      14.374  11.480  -8.622  1.00  3.260          H  
ATOM   2199 3HB  ALA A 155      16.021  11.779  -8.021  1.00  3.260          H  
ATOM   2200  N   TYR A 156      16.505  11.423  -4.954  1.00  1.940          N  
ATOM   2201  CA  TYR A 156      17.586  10.961  -4.088  1.00  2.120          C  
ATOM   2202  C   TYR A 156      17.217  10.950  -2.598  1.00  2.260          C  
ATOM   2203  O   TYR A 156      18.098  10.797  -1.735  1.00  2.380          O  
ATOM   2204  CB  TYR A 156      18.833  11.812  -4.262  1.00  2.900          C  
ATOM   2205  CG  TYR A 156      19.486  11.706  -5.604  1.00  2.900          C  
ATOM   2206  CD1 TYR A 156      19.240  12.680  -6.528  1.00  2.900          C  
ATOM   2207  CD2 TYR A 156      20.359  10.658  -5.904  1.00  2.900          C  
ATOM   2208  CE1 TYR A 156      19.847  12.643  -7.739  1.00  2.900          C  
ATOM   2209  CE2 TYR A 156      20.976  10.622  -7.142  1.00  2.900          C  
ATOM   2210  CZ  TYR A 156      20.712  11.630  -8.055  1.00  2.900          C  
ATOM   2211  OH  TYR A 156      21.322  11.652  -9.277  1.00  2.900          O  
ATOM   2212  H   TYR A 156      16.341  12.437  -5.023  1.00  2.330          H  
ATOM   2213  HA  TYR A 156      17.834   9.962  -4.403  1.00  2.540          H  
ATOM   2214 1HB  TYR A 156      18.570  12.862  -4.096  1.00  3.480          H  
ATOM   2215 2HB  TYR A 156      19.570  11.541  -3.503  1.00  3.480          H  
ATOM   2216  HD1 TYR A 156      18.563  13.499  -6.280  1.00  3.480          H  
ATOM   2217  HD2 TYR A 156      20.561   9.883  -5.169  1.00  3.480          H  
ATOM   2218  HE1 TYR A 156      19.656  13.420  -8.447  1.00  3.480          H  
ATOM   2219  HE2 TYR A 156      21.670   9.816  -7.392  1.00  3.480          H  
ATOM   2220  HH  TYR A 156      20.981  12.392  -9.796  1.00  3.480          H  
ATOM   2221  N   HIS A 157      15.929  11.111  -2.291  1.00  2.410          N  
ATOM   2222  CA  HIS A 157      15.465  11.189  -0.912  1.00  2.670          C  
ATOM   2223  C   HIS A 157      15.996  10.056  -0.035  1.00  2.680          C  
ATOM   2224  O   HIS A 157      15.849   8.862  -0.339  1.00  2.890          O  
ATOM   2225  CB  HIS A 157      13.932  11.186  -0.906  1.00  3.630          C  
ATOM   2226  CG  HIS A 157      13.277  11.426   0.416  1.00  3.630          C  
ATOM   2227  ND1 HIS A 157      13.302  12.656   1.050  1.00  3.630          N  
ATOM   2228  CD2 HIS A 157      12.545  10.608   1.203  1.00  3.630          C  
ATOM   2229  CE1 HIS A 157      12.614  12.574   2.177  1.00  3.630          C  
ATOM   2230  NE2 HIS A 157      12.133  11.348   2.283  1.00  3.630          N  
ATOM   2231  H   HIS A 157      15.240  11.226  -3.043  1.00  2.890          H  
ATOM   2232  HA  HIS A 157      15.801  12.129  -0.476  1.00  3.200          H  
ATOM   2233 1HB  HIS A 157      13.577  11.956  -1.589  1.00  4.360          H  
ATOM   2234 2HB  HIS A 157      13.577  10.231  -1.292  1.00  4.360          H  
ATOM   2235  HD1 HIS A 157      13.454  13.527   0.577  1.00  4.360          H  
ATOM   2236  HD2 HIS A 157      12.247   9.563   1.108  1.00  4.360          H  
ATOM   2237  HE1 HIS A 157      12.510  13.441   2.828  1.00  4.360          H  
ATOM   2238  N   LYS A 158      16.641  10.487   1.058  1.00  2.770          N  
ATOM   2239  CA  LYS A 158      17.272   9.673   2.098  1.00  3.130          C  
ATOM   2240  C   LYS A 158      18.235   8.602   1.609  1.00  3.070          C  
ATOM   2241  O   LYS A 158      18.357   7.552   2.249  1.00  3.350          O  
ATOM   2242  CB  LYS A 158      16.221   9.030   3.002  1.00  4.240          C  
ATOM   2243  CG  LYS A 158      15.400  10.020   3.798  1.00  4.240          C  
ATOM   2244  CD  LYS A 158      14.451   9.310   4.748  1.00  4.240          C  
ATOM   2245  CE  LYS A 158      13.648  10.299   5.581  1.00  4.240          C  
ATOM   2246  NZ  LYS A 158      12.698   9.609   6.503  1.00  4.240          N  
ATOM   2247  H   LYS A 158      16.692  11.489   1.176  1.00  3.320          H  
ATOM   2248  HA  LYS A 158      17.862  10.353   2.718  1.00  3.760          H  
ATOM   2249 1HB  LYS A 158      15.538   8.431   2.397  1.00  5.090          H  
ATOM   2250 2HB  LYS A 158      16.706   8.360   3.711  1.00  5.090          H  
ATOM   2251 1HG  LYS A 158      16.067  10.662   4.372  1.00  5.090          H  
ATOM   2252 2HG  LYS A 158      14.831  10.640   3.119  1.00  5.090          H  
ATOM   2253 1HD  LYS A 158      13.759   8.698   4.166  1.00  5.090          H  
ATOM   2254 2HD  LYS A 158      15.017   8.658   5.412  1.00  5.090          H  
ATOM   2255 1HE  LYS A 158      14.332  10.908   6.169  1.00  5.090          H  
ATOM   2256 2HE  LYS A 158      13.082  10.948   4.917  1.00  5.090          H  
ATOM   2257 1HZ  LYS A 158      12.185  10.298   7.033  1.00  5.090          H  
ATOM   2258 2HZ  LYS A 158      12.051   9.051   5.963  1.00  5.090          H  
ATOM   2259 3HZ  LYS A 158      13.212   9.011   7.135  1.00  5.090          H  
ATOM   2260  N   GLN A 159      19.005   8.877   0.558  1.00  2.880          N  
ATOM   2261  CA  GLN A 159      19.940   7.878   0.072  1.00  3.140          C  
ATOM   2262  C   GLN A 159      20.920   7.404   1.130  1.00  3.310          C  
ATOM   2263  O   GLN A 159      21.184   6.210   1.239  1.00  3.630          O  
ATOM   2264  CB  GLN A 159      20.742   8.422  -1.108  1.00  4.290          C  
ATOM   2265  CG  GLN A 159      21.675   7.396  -1.710  1.00  4.290          C  
ATOM   2266  CD  GLN A 159      22.405   7.859  -2.952  1.00  4.290          C  
ATOM   2267  OE1 GLN A 159      22.879   7.018  -3.735  1.00  4.290          O  
ATOM   2268  NE2 GLN A 159      22.511   9.169  -3.149  1.00  4.290          N  
ATOM   2269  H   GLN A 159      18.890   9.751   0.032  1.00  3.460          H  
ATOM   2270  HA  GLN A 159      19.372   7.014  -0.257  1.00  3.770          H  
ATOM   2271 1HB  GLN A 159      20.075   8.819  -1.862  1.00  5.150          H  
ATOM   2272 2HB  GLN A 159      21.351   9.254  -0.747  1.00  5.150          H  
ATOM   2273 1HG  GLN A 159      22.402   7.152  -0.986  1.00  5.150          H  
ATOM   2274 2HG  GLN A 159      21.112   6.510  -1.942  1.00  5.150          H  
ATOM   2275 1HE2 GLN A 159      22.997   9.524  -3.953  1.00  5.150          H  
ATOM   2276 2HE2 GLN A 159      22.113   9.811  -2.494  1.00  5.150          H  
ATOM   2277  N   LEU A 160      21.474   8.302   1.937  1.00  3.310          N  
ATOM   2278  CA  LEU A 160      22.479   7.832   2.886  1.00  3.760          C  
ATOM   2279  C   LEU A 160      21.953   6.813   3.884  1.00  3.840          C  
ATOM   2280  O   LEU A 160      22.506   5.714   4.016  1.00  4.200          O  
ATOM   2281  CB  LEU A 160      23.052   9.023   3.659  1.00  5.080          C  
ATOM   2282  CG  LEU A 160      24.086   8.715   4.774  1.00  5.080          C  
ATOM   2283  CD1 LEU A 160      25.333   8.042   4.180  1.00  5.080          C  
ATOM   2284  CD2 LEU A 160      24.438  10.023   5.451  1.00  5.080          C  
ATOM   2285  H   LEU A 160      21.229   9.301   1.853  1.00  3.970          H  
ATOM   2286  HA  LEU A 160      23.268   7.352   2.318  1.00  4.510          H  
ATOM   2287 1HB  LEU A 160      23.517   9.703   2.950  1.00  6.100          H  
ATOM   2288 2HB  LEU A 160      22.222   9.556   4.120  1.00  6.100          H  
ATOM   2289  HG  LEU A 160      23.659   8.034   5.510  1.00  6.100          H  
ATOM   2290 1HD1 LEU A 160      26.050   7.846   4.973  1.00  6.100          H  
ATOM   2291 2HD1 LEU A 160      25.071   7.095   3.704  1.00  6.100          H  
ATOM   2292 3HD1 LEU A 160      25.782   8.699   3.450  1.00  6.100          H  
ATOM   2293 1HD2 LEU A 160      25.163   9.845   6.245  1.00  6.100          H  
ATOM   2294 2HD2 LEU A 160      24.861  10.703   4.720  1.00  6.100          H  
ATOM   2295 3HD2 LEU A 160      23.537  10.466   5.874  1.00  6.100          H  
ATOM   2296  N   ALA A 161      20.890   7.172   4.599  1.00  3.640          N  
ATOM   2297  CA  ALA A 161      20.343   6.272   5.592  1.00  3.850          C  
ATOM   2298  C   ALA A 161      19.815   5.001   4.966  1.00  3.790          C  
ATOM   2299  O   ALA A 161      20.003   3.906   5.510  1.00  4.160          O  
ATOM   2300  CB  ALA A 161      19.217   6.954   6.342  1.00  5.310          C  
ATOM   2301  H   ALA A 161      20.479   8.081   4.450  1.00  4.370          H  
ATOM   2302  HA  ALA A 161      21.140   6.008   6.285  1.00  4.620          H  
ATOM   2303 1HB  ALA A 161      18.826   6.278   7.102  1.00  6.370          H  
ATOM   2304 2HB  ALA A 161      19.592   7.859   6.817  1.00  6.370          H  
ATOM   2305 3HB  ALA A 161      18.422   7.213   5.642  1.00  6.370          H  
ATOM   2306  N   ALA A 162      19.141   5.135   3.827  1.00  3.540          N  
ATOM   2307  CA  ALA A 162      18.552   3.991   3.186  1.00  3.730          C  
ATOM   2308  C   ALA A 162      19.592   2.990   2.731  1.00  4.030          C  
ATOM   2309  O   ALA A 162      19.403   1.780   2.905  1.00  4.420          O  
ATOM   2310  CB  ALA A 162      17.730   4.450   2.027  1.00  5.150          C  
ATOM   2311  H   ALA A 162      19.011   6.053   3.388  1.00  4.250          H  
ATOM   2312  HA  ALA A 162      17.904   3.498   3.912  1.00  4.480          H  
ATOM   2313 1HB  ALA A 162      17.251   3.599   1.574  1.00  6.180          H  
ATOM   2314 2HB  ALA A 162      16.974   5.156   2.372  1.00  6.180          H  
ATOM   2315 3HB  ALA A 162      18.391   4.947   1.315  1.00  6.180          H  
ATOM   2316  N   LEU A 163      20.705   3.479   2.172  1.00  4.170          N  
ATOM   2317  CA  LEU A 163      21.726   2.554   1.741  1.00  4.330          C  
ATOM   2318  C   LEU A 163      22.354   1.861   2.933  1.00  4.190          C  
ATOM   2319  O   LEU A 163      22.506   0.639   2.936  1.00  4.240          O  
ATOM   2320  CB  LEU A 163      22.824   3.257   0.940  1.00  6.000          C  
ATOM   2321  CG  LEU A 163      22.457   3.799  -0.464  1.00  6.000          C  
ATOM   2322  CD1 LEU A 163      23.623   4.593  -0.972  1.00  6.000          C  
ATOM   2323  CD2 LEU A 163      22.144   2.687  -1.418  1.00  6.000          C  
ATOM   2324  H   LEU A 163      20.810   4.484   2.004  1.00  5.000          H  
ATOM   2325  HA  LEU A 163      21.245   1.810   1.129  1.00  5.200          H  
ATOM   2326 1HB  LEU A 163      23.165   4.117   1.532  1.00  7.200          H  
ATOM   2327 2HB  LEU A 163      23.664   2.572   0.831  1.00  7.200          H  
ATOM   2328  HG  LEU A 163      21.591   4.453  -0.394  1.00  7.200          H  
ATOM   2329 1HD1 LEU A 163      23.388   4.996  -1.957  1.00  7.200          H  
ATOM   2330 2HD1 LEU A 163      23.825   5.403  -0.280  1.00  7.200          H  
ATOM   2331 3HD1 LEU A 163      24.504   3.956  -1.047  1.00  7.200          H  
ATOM   2332 1HD2 LEU A 163      21.915   3.127  -2.376  1.00  7.200          H  
ATOM   2333 2HD2 LEU A 163      22.999   2.025  -1.518  1.00  7.200          H  
ATOM   2334 3HD2 LEU A 163      21.297   2.123  -1.077  1.00  7.200          H  
ATOM   2335  N   ASN A 164      22.594   2.602   4.014  1.00  4.220          N  
ATOM   2336  CA  ASN A 164      23.188   1.984   5.189  1.00  4.330          C  
ATOM   2337  C   ASN A 164      22.291   0.877   5.745  1.00  4.650          C  
ATOM   2338  O   ASN A 164      22.784  -0.112   6.296  1.00  4.810          O  
ATOM   2339  CB  ASN A 164      23.465   3.036   6.243  1.00  6.020          C  
ATOM   2340  CG  ASN A 164      24.653   3.934   5.908  1.00  6.020          C  
ATOM   2341  OD1 ASN A 164      25.592   3.582   5.165  1.00  6.020          O  
ATOM   2342  ND2 ASN A 164      24.625   5.117   6.466  1.00  6.020          N  
ATOM   2343  H   ASN A 164      22.452   3.618   3.982  1.00  5.060          H  
ATOM   2344  HA  ASN A 164      24.126   1.522   4.903  1.00  5.200          H  
ATOM   2345 1HB  ASN A 164      22.579   3.664   6.356  1.00  7.220          H  
ATOM   2346 2HB  ASN A 164      23.645   2.551   7.200  1.00  7.220          H  
ATOM   2347 1HD2 ASN A 164      25.365   5.765   6.295  1.00  7.220          H  
ATOM   2348 2HD2 ASN A 164      23.865   5.376   7.060  1.00  7.220          H  
ATOM   2349  N   CYS A 165      20.971   1.054   5.625  1.00  4.890          N  
ATOM   2350  CA  CYS A 165      20.021   0.068   6.114  1.00  5.310          C  
ATOM   2351  C   CYS A 165      19.932  -1.214   5.257  1.00  5.250          C  
ATOM   2352  O   CYS A 165      19.931  -2.322   5.803  1.00  5.630          O  
ATOM   2353  CB  CYS A 165      18.630   0.696   6.173  1.00  7.270          C  
ATOM   2354  SG  CYS A 165      18.463   2.009   7.406  1.00  7.270          S  
ATOM   2355  H   CYS A 165      20.626   1.931   5.225  1.00  5.870          H  
ATOM   2356  HA  CYS A 165      20.322  -0.211   7.122  1.00  6.370          H  
ATOM   2357 1HB  CYS A 165      18.381   1.116   5.200  1.00  8.720          H  
ATOM   2358 2HB  CYS A 165      17.896  -0.075   6.395  1.00  8.720          H  
ATOM   2359  HG  CYS A 165      19.203   2.920   6.721  1.00  8.720          H  
ATOM   2360  N   SER A 166      19.830  -1.073   3.921  1.00  4.880          N  
ATOM   2361  CA  SER A 166      19.681  -2.261   3.055  1.00  4.900          C  
ATOM   2362  C   SER A 166      20.247  -2.195   1.613  1.00  4.550          C  
ATOM   2363  O   SER A 166      19.888  -3.033   0.775  1.00  4.640          O  
ATOM   2364  CB  SER A 166      18.223  -2.673   2.992  1.00  6.850          C  
ATOM   2365  OG  SER A 166      17.427  -1.661   2.455  1.00  6.850          O  
ATOM   2366  H   SER A 166      19.807  -0.128   3.527  1.00  5.860          H  
ATOM   2367  HA  SER A 166      20.213  -3.071   3.553  1.00  5.880          H  
ATOM   2368 1HB  SER A 166      18.124  -3.571   2.381  1.00  8.220          H  
ATOM   2369 2HB  SER A 166      17.869  -2.922   3.990  1.00  8.220          H  
ATOM   2370  HG  SER A 166      16.551  -2.090   2.277  1.00  8.220          H  
ATOM   2371  N   VAL A 167      21.076  -1.195   1.299  1.00  4.250          N  
ATOM   2372  CA  VAL A 167      21.692  -0.902  -0.015  1.00  3.990          C  
ATOM   2373  C   VAL A 167      20.837  -1.117  -1.292  1.00  4.140          C  
ATOM   2374  O   VAL A 167      20.591  -0.164  -2.041  1.00  3.970          O  
ATOM   2375  CB  VAL A 167      23.012  -1.678  -0.167  1.00  5.690          C  
ATOM   2376  CG1 VAL A 167      23.620  -1.418  -1.532  1.00  5.690          C  
ATOM   2377  CG2 VAL A 167      23.965  -1.248   0.898  1.00  5.690          C  
ATOM   2378  H   VAL A 167      21.374  -0.568   2.048  1.00  5.100          H  
ATOM   2379  HA  VAL A 167      21.979   0.138   0.003  1.00  4.790          H  
ATOM   2380  HB  VAL A 167      22.816  -2.745  -0.082  1.00  6.830          H  
ATOM   2381 1HG1 VAL A 167      24.551  -1.978  -1.628  1.00  6.830          H  
ATOM   2382 2HG1 VAL A 167      22.955  -1.720  -2.301  1.00  6.830          H  
ATOM   2383 3HG1 VAL A 167      23.826  -0.354  -1.641  1.00  6.830          H  
ATOM   2384 1HG2 VAL A 167      24.893  -1.803   0.784  1.00  6.830          H  
ATOM   2385 2HG2 VAL A 167      24.165  -0.179   0.808  1.00  6.830          H  
ATOM   2386 3HG2 VAL A 167      23.538  -1.453   1.880  1.00  6.830          H  
ATOM   2387  N   ARG A 168      20.480  -2.373  -1.581  1.00  4.520          N  
ATOM   2388  CA  ARG A 168      19.793  -2.727  -2.817  1.00  4.830          C  
ATOM   2389  C   ARG A 168      18.381  -2.205  -2.879  1.00  4.900          C  
ATOM   2390  O   ARG A 168      17.880  -1.906  -3.964  1.00  4.860          O  
ATOM   2391  CB  ARG A 168      19.740  -4.241  -3.016  1.00  6.640          C  
ATOM   2392  CG  ARG A 168      18.874  -5.016  -2.023  1.00  6.640          C  
ATOM   2393  CD  ARG A 168      18.893  -6.469  -2.273  1.00  6.640          C  
ATOM   2394  NE  ARG A 168      18.034  -7.158  -1.325  1.00  6.640          N  
ATOM   2395  CZ  ARG A 168      17.669  -8.457  -1.390  1.00  6.640          C  
ATOM   2396  NH1 ARG A 168      18.061  -9.230  -2.384  1.00  6.640          N  
ATOM   2397  NH2 ARG A 168      16.903  -8.962  -0.433  1.00  6.640          N  
ATOM   2398  H   ARG A 168      20.657  -3.073  -0.871  1.00  5.420          H  
ATOM   2399  HA  ARG A 168      20.355  -2.297  -3.648  1.00  5.800          H  
ATOM   2400 1HB  ARG A 168      19.378  -4.467  -4.016  1.00  7.970          H  
ATOM   2401 2HB  ARG A 168      20.730  -4.647  -2.931  1.00  7.970          H  
ATOM   2402 1HG  ARG A 168      19.216  -4.837  -1.005  1.00  7.970          H  
ATOM   2403 2HG  ARG A 168      17.829  -4.721  -2.110  1.00  7.970          H  
ATOM   2404 1HD  ARG A 168      18.529  -6.668  -3.281  1.00  7.970          H  
ATOM   2405 2HD  ARG A 168      19.911  -6.856  -2.164  1.00  7.970          H  
ATOM   2406  HE  ARG A 168      17.703  -6.615  -0.532  1.00  7.970          H  
ATOM   2407 1HH1 ARG A 168      18.651  -8.874  -3.152  1.00  7.970          H  
ATOM   2408 2HH1 ARG A 168      17.785 -10.198  -2.415  1.00  7.970          H  
ATOM   2409 1HH2 ARG A 168      16.599  -8.374   0.331  1.00  7.970          H  
ATOM   2410 2HH2 ARG A 168      16.628  -9.932  -0.464  1.00  7.970          H  
ATOM   2411  N   ASP A 169      17.719  -2.097  -1.729  1.00  5.080          N  
ATOM   2412  CA  ASP A 169      16.327  -1.659  -1.767  1.00  5.290          C  
ATOM   2413  C   ASP A 169      16.240  -0.236  -2.276  1.00  4.870          C  
ATOM   2414  O   ASP A 169      15.405   0.094  -3.122  1.00  4.960          O  
ATOM   2415  CB  ASP A 169      15.710  -1.678  -0.378  1.00  7.320          C  
ATOM   2416  CG  ASP A 169      15.470  -3.056   0.206  1.00  7.320          C  
ATOM   2417  OD1 ASP A 169      15.455  -4.036  -0.506  1.00  7.320          O  
ATOM   2418  OD2 ASP A 169      15.308  -3.102   1.409  1.00  7.320          O  
ATOM   2419  H   ASP A 169      18.190  -2.381  -0.861  1.00  6.100          H  
ATOM   2420  HA  ASP A 169      15.765  -2.313  -2.434  1.00  6.350          H  
ATOM   2421 1HB  ASP A 169      16.352  -1.119   0.293  1.00  8.790          H  
ATOM   2422 2HB  ASP A 169      14.756  -1.153  -0.412  1.00  8.790          H  
ATOM   2423  N   TRP A 170      17.132   0.611  -1.776  1.00  4.450          N  
ATOM   2424  CA  TRP A 170      17.127   1.994  -2.178  1.00  4.090          C  
ATOM   2425  C   TRP A 170      17.482   2.119  -3.639  1.00  3.830          C  
ATOM   2426  O   TRP A 170      16.828   2.859  -4.377  1.00  3.780          O  
ATOM   2427  CB  TRP A 170      18.084   2.833  -1.368  1.00  5.870          C  
ATOM   2428  CG  TRP A 170      17.914   4.259  -1.704  1.00  5.870          C  
ATOM   2429  CD1 TRP A 170      17.022   5.108  -1.124  1.00  5.870          C  
ATOM   2430  CD2 TRP A 170      18.596   5.025  -2.706  1.00  5.870          C  
ATOM   2431  NE1 TRP A 170      17.110   6.323  -1.675  1.00  5.870          N  
ATOM   2432  CE2 TRP A 170      18.061   6.293  -2.661  1.00  5.870          C  
ATOM   2433  CE3 TRP A 170      19.596   4.736  -3.634  1.00  5.870          C  
ATOM   2434  CZ2 TRP A 170      18.475   7.261  -3.485  1.00  5.870          C  
ATOM   2435  CZ3 TRP A 170      20.012   5.718  -4.478  1.00  5.870          C  
ATOM   2436  CH2 TRP A 170      19.468   6.960  -4.411  1.00  5.870          C  
ATOM   2437  H   TRP A 170      17.787   0.277  -1.082  1.00  5.340          H  
ATOM   2438  HA  TRP A 170      16.123   2.390  -2.038  1.00  4.910          H  
ATOM   2439 1HB  TRP A 170      17.926   2.669  -0.321  1.00  7.040          H  
ATOM   2440 2HB  TRP A 170      19.101   2.544  -1.597  1.00  7.040          H  
ATOM   2441  HD1 TRP A 170      16.332   4.849  -0.328  1.00  7.040          H  
ATOM   2442  HE1 TRP A 170      16.535   7.154  -1.385  1.00  7.040          H  
ATOM   2443  HE3 TRP A 170      20.024   3.758  -3.683  1.00  7.040          H  
ATOM   2444  HZ2 TRP A 170      18.047   8.217  -3.418  1.00  7.040          H  
ATOM   2445  HZ3 TRP A 170      20.781   5.486  -5.195  1.00  7.040          H  
ATOM   2446  HH2 TRP A 170      19.821   7.725  -5.098  1.00  7.040          H  
ATOM   2447  N   ILE A 171      18.532   1.409  -4.065  1.00  3.790          N  
ATOM   2448  CA  ILE A 171      18.972   1.536  -5.436  1.00  3.710          C  
ATOM   2449  C   ILE A 171      17.910   1.093  -6.407  1.00  4.110          C  
ATOM   2450  O   ILE A 171      17.724   1.770  -7.419  1.00  4.060          O  
ATOM   2451  CB  ILE A 171      20.302   0.823  -5.697  1.00  5.230          C  
ATOM   2452  CG1 ILE A 171      21.374   1.574  -4.929  1.00  5.230          C  
ATOM   2453  CG2 ILE A 171      20.608   0.817  -7.226  1.00  5.230          C  
ATOM   2454  CD1 ILE A 171      22.660   0.884  -4.824  1.00  5.230          C  
ATOM   2455  H   ILE A 171      19.050   0.805  -3.419  1.00  4.550          H  
ATOM   2456  HA  ILE A 171      19.155   2.589  -5.627  1.00  4.450          H  
ATOM   2457  HB  ILE A 171      20.260  -0.193  -5.307  1.00  6.270          H  
ATOM   2458 1HG1 ILE A 171      21.528   2.543  -5.393  1.00  6.270          H  
ATOM   2459 2HG1 ILE A 171      21.014   1.724  -3.927  1.00  6.270          H  
ATOM   2460 1HG2 ILE A 171      21.561   0.336  -7.428  1.00  6.270          H  
ATOM   2461 2HG2 ILE A 171      19.834   0.284  -7.771  1.00  6.270          H  
ATOM   2462 3HG2 ILE A 171      20.641   1.837  -7.578  1.00  6.270          H  
ATOM   2463 1HD1 ILE A 171      23.350   1.488  -4.235  1.00  6.270          H  
ATOM   2464 2HD1 ILE A 171      22.480  -0.058  -4.322  1.00  6.270          H  
ATOM   2465 3HD1 ILE A 171      23.091   0.711  -5.803  1.00  6.270          H  
ATOM   2466  N   VAL A 172      17.229  -0.033  -6.163  1.00  4.570          N  
ATOM   2467  CA  VAL A 172      16.223  -0.397  -7.139  1.00  5.020          C  
ATOM   2468  C   VAL A 172      15.084   0.632  -7.169  1.00  4.990          C  
ATOM   2469  O   VAL A 172      14.590   0.973  -8.250  1.00  5.110          O  
ATOM   2470  CB  VAL A 172      15.683  -1.834  -6.919  1.00  6.850          C  
ATOM   2471  CG1 VAL A 172      14.833  -1.964  -5.670  1.00  6.850          C  
ATOM   2472  CG2 VAL A 172      14.871  -2.233  -8.143  1.00  6.850          C  
ATOM   2473  H   VAL A 172      17.419  -0.608  -5.336  1.00  5.480          H  
ATOM   2474  HA  VAL A 172      16.699  -0.410  -8.106  1.00  6.020          H  
ATOM   2475  HB  VAL A 172      16.530  -2.499  -6.793  1.00  8.220          H  
ATOM   2476 1HG1 VAL A 172      14.509  -2.997  -5.564  1.00  8.220          H  
ATOM   2477 2HG1 VAL A 172      15.424  -1.690  -4.814  1.00  8.220          H  
ATOM   2478 3HG1 VAL A 172      13.956  -1.331  -5.726  1.00  8.220          H  
ATOM   2479 1HG2 VAL A 172      14.514  -3.253  -8.023  1.00  8.220          H  
ATOM   2480 2HG2 VAL A 172      14.023  -1.567  -8.247  1.00  8.220          H  
ATOM   2481 3HG2 VAL A 172      15.491  -2.167  -9.036  1.00  8.220          H  
ATOM   2482  N   LYS A 173      14.685   1.177  -6.013  1.00  4.900          N  
ATOM   2483  CA  LYS A 173      13.629   2.172  -6.044  1.00  4.960          C  
ATOM   2484  C   LYS A 173      14.066   3.418  -6.811  1.00  4.520          C  
ATOM   2485  O   LYS A 173      13.298   3.965  -7.602  1.00  4.620          O  
ATOM   2486  CB  LYS A 173      13.197   2.534  -4.626  1.00  6.920          C  
ATOM   2487  CG  LYS A 173      12.421   1.429  -3.915  1.00  6.920          C  
ATOM   2488  CD  LYS A 173      12.056   1.826  -2.492  1.00  6.920          C  
ATOM   2489  CE  LYS A 173      11.289   0.716  -1.782  1.00  6.920          C  
ATOM   2490  NZ  LYS A 173      10.945   1.086  -0.378  1.00  6.920          N  
ATOM   2491  H   LYS A 173      15.080   0.873  -5.114  1.00  5.880          H  
ATOM   2492  HA  LYS A 173      12.773   1.744  -6.566  1.00  5.950          H  
ATOM   2493 1HB  LYS A 173      14.087   2.752  -4.028  1.00  8.300          H  
ATOM   2494 2HB  LYS A 173      12.584   3.433  -4.647  1.00  8.300          H  
ATOM   2495 1HG  LYS A 173      11.510   1.216  -4.473  1.00  8.300          H  
ATOM   2496 2HG  LYS A 173      13.025   0.524  -3.891  1.00  8.300          H  
ATOM   2497 1HD  LYS A 173      12.973   2.034  -1.936  1.00  8.300          H  
ATOM   2498 2HD  LYS A 173      11.446   2.728  -2.508  1.00  8.300          H  
ATOM   2499 1HE  LYS A 173      10.370   0.511  -2.329  1.00  8.300          H  
ATOM   2500 2HE  LYS A 173      11.902  -0.187  -1.770  1.00  8.300          H  
ATOM   2501 1HZ  LYS A 173      10.440   0.327   0.059  1.00  8.300          H  
ATOM   2502 2HZ  LYS A 173      11.794   1.267   0.140  1.00  8.300          H  
ATOM   2503 3HZ  LYS A 173      10.368   1.916  -0.378  1.00  8.300          H  
ATOM   2504  N   HIS A 174      15.316   3.845  -6.601  1.00  4.070          N  
ATOM   2505  CA  HIS A 174      15.890   5.010  -7.260  1.00  3.700          C  
ATOM   2506  C   HIS A 174      16.054   4.844  -8.765  1.00  3.780          C  
ATOM   2507  O   HIS A 174      15.657   5.719  -9.540  1.00  3.760          O  
ATOM   2508  CB  HIS A 174      17.255   5.349  -6.691  1.00  5.330          C  
ATOM   2509  CG  HIS A 174      17.875   6.531  -7.367  1.00  5.330          C  
ATOM   2510  ND1 HIS A 174      17.488   7.825  -7.124  1.00  5.330          N  
ATOM   2511  CD2 HIS A 174      18.826   6.594  -8.302  1.00  5.330          C  
ATOM   2512  CE1 HIS A 174      18.192   8.635  -7.873  1.00  5.330          C  
ATOM   2513  NE2 HIS A 174      19.014   7.916  -8.607  1.00  5.330          N  
ATOM   2514  H   HIS A 174      15.889   3.356  -5.908  1.00  4.880          H  
ATOM   2515  HA  HIS A 174      15.244   5.865  -7.088  1.00  4.440          H  
ATOM   2516 1HB  HIS A 174      17.152   5.555  -5.630  1.00  6.390          H  
ATOM   2517 2HB  HIS A 174      17.923   4.494  -6.797  1.00  6.390          H  
ATOM   2518  HD1 HIS A 174      16.752   8.149  -6.502  1.00  6.390          H  
ATOM   2519  HD2 HIS A 174      19.389   5.819  -8.800  1.00  6.390          H  
ATOM   2520  HE1 HIS A 174      18.030   9.710  -7.817  1.00  6.390          H  
ATOM   2521  N   VAL A 175      16.670   3.734  -9.192  1.00  3.980          N  
ATOM   2522  CA  VAL A 175      16.968   3.530 -10.605  1.00  4.180          C  
ATOM   2523  C   VAL A 175      15.679   3.449 -11.421  1.00  4.500          C  
ATOM   2524  O   VAL A 175      15.676   3.739 -12.612  1.00  4.560          O  
ATOM   2525  CB  VAL A 175      17.864   2.290 -10.835  1.00  5.770          C  
ATOM   2526  CG1 VAL A 175      17.070   0.994 -10.724  1.00  5.770          C  
ATOM   2527  CG2 VAL A 175      18.580   2.423 -12.183  1.00  5.770          C  
ATOM   2528  H   VAL A 175      16.963   3.034  -8.507  1.00  4.780          H  
ATOM   2529  HA  VAL A 175      17.534   4.385 -10.949  1.00  5.020          H  
ATOM   2530  HB  VAL A 175      18.607   2.259 -10.035  1.00  6.930          H  
ATOM   2531 1HG1 VAL A 175      17.740   0.144 -10.839  1.00  6.930          H  
ATOM   2532 2HG1 VAL A 175      16.607   0.965  -9.768  1.00  6.930          H  
ATOM   2533 3HG1 VAL A 175      16.300   0.946 -11.495  1.00  6.930          H  
ATOM   2534 1HG2 VAL A 175      19.237   1.576 -12.322  1.00  6.930          H  
ATOM   2535 2HG2 VAL A 175      17.850   2.452 -12.993  1.00  6.930          H  
ATOM   2536 3HG2 VAL A 175      19.166   3.339 -12.195  1.00  6.930          H  
ATOM   2537  N   ASN A 176      14.566   3.063 -10.787  1.00  4.790          N  
ATOM   2538  CA  ASN A 176      13.298   3.008 -11.488  1.00  5.170          C  
ATOM   2539  C   ASN A 176      12.493   4.327 -11.459  1.00  5.060          C  
ATOM   2540  O   ASN A 176      11.337   4.355 -11.895  1.00  5.390          O  
ATOM   2541  CB  ASN A 176      12.482   1.853 -10.959  1.00  7.090          C  
ATOM   2542  CG  ASN A 176      13.052   0.523 -11.395  1.00  7.090          C  
ATOM   2543  OD1 ASN A 176      13.608   0.393 -12.495  1.00  7.090          O  
ATOM   2544  ND2 ASN A 176      12.916  -0.471 -10.569  1.00  7.090          N  
ATOM   2545  H   ASN A 176      14.602   2.720  -9.818  1.00  5.750          H  
ATOM   2546  HA  ASN A 176      13.511   2.806 -12.537  1.00  6.200          H  
ATOM   2547 1HB  ASN A 176      12.472   1.892  -9.864  1.00  8.500          H  
ATOM   2548 2HB  ASN A 176      11.453   1.934 -11.304  1.00  8.500          H  
ATOM   2549 1HD2 ASN A 176      13.264  -1.374 -10.821  1.00  8.500          H  
ATOM   2550 2HD2 ASN A 176      12.465  -0.331  -9.686  1.00  8.500          H  
ATOM   2551  N   THR A 177      13.096   5.419 -10.971  1.00  4.670          N  
ATOM   2552  CA  THR A 177      12.442   6.731 -10.975  1.00  4.670          C  
ATOM   2553  C   THR A 177      12.513   7.315 -12.390  1.00  4.150          C  
ATOM   2554  O   THR A 177      12.991   6.666 -13.317  1.00  4.130          O  
ATOM   2555  CB  THR A 177      12.988   7.732  -9.913  1.00  6.540          C  
ATOM   2556  OG1 THR A 177      14.351   8.006 -10.137  1.00  6.540          O  
ATOM   2557  CG2 THR A 177      12.805   7.242  -8.515  1.00  6.540          C  
ATOM   2558  H   THR A 177      14.037   5.335 -10.585  1.00  5.600          H  
ATOM   2559  HA  THR A 177      11.389   6.585 -10.739  1.00  5.600          H  
ATOM   2560  HB  THR A 177      12.442   8.662 -10.006  1.00  7.850          H  
ATOM   2561  HG1 THR A 177      14.875   7.193  -9.958  1.00  7.850          H  
ATOM   2562 1HG2 THR A 177      13.185   7.987  -7.814  1.00  7.850          H  
ATOM   2563 2HG2 THR A 177      11.748   7.065  -8.325  1.00  7.850          H  
ATOM   2564 3HG2 THR A 177      13.346   6.324  -8.393  1.00  7.850          H  
ATOM   2565  N   ASN A 178      11.958   8.506 -12.587  1.00  3.970          N  
ATOM   2566  CA  ASN A 178      11.808   9.077 -13.923  1.00  3.590          C  
ATOM   2567  C   ASN A 178      13.111   9.614 -14.576  1.00  3.620          C  
ATOM   2568  O   ASN A 178      13.548  10.706 -14.220  1.00  3.770          O  
ATOM   2569  CB  ASN A 178      10.783  10.193 -13.859  1.00  5.180          C  
ATOM   2570  CG  ASN A 178      10.415  10.759 -15.200  1.00  5.180          C  
ATOM   2571  OD1 ASN A 178      11.120  10.605 -16.216  1.00  5.180          O  
ATOM   2572  ND2 ASN A 178       9.286  11.432 -15.224  1.00  5.180          N  
ATOM   2573  H   ASN A 178      11.606   9.018 -11.791  1.00  4.760          H  
ATOM   2574  HA  ASN A 178      11.379   8.290 -14.523  1.00  4.310          H  
ATOM   2575 1HB  ASN A 178       9.878   9.828 -13.372  1.00  6.210          H  
ATOM   2576 2HB  ASN A 178      11.177  11.002 -13.243  1.00  6.210          H  
ATOM   2577 1HD2 ASN A 178       8.962  11.844 -16.077  1.00  6.210          H  
ATOM   2578 2HD2 ASN A 178       8.750  11.536 -14.386  1.00  6.210          H  
ATOM   2579  N   PRO A 179      13.671   8.940 -15.613  1.00  3.850          N  
ATOM   2580  CA  PRO A 179      14.946   9.222 -16.274  1.00  4.010          C  
ATOM   2581  C   PRO A 179      15.038  10.599 -16.930  1.00  3.850          C  
ATOM   2582  O   PRO A 179      16.149  11.047 -17.254  1.00  3.680          O  
ATOM   2583  CB  PRO A 179      15.035   8.103 -17.326  1.00  6.010          C  
ATOM   2584  CG  PRO A 179      13.623   7.684 -17.588  1.00  6.010          C  
ATOM   2585  CD  PRO A 179      12.913   7.833 -16.283  1.00  6.010          C  
ATOM   2586  HA  PRO A 179      15.755   9.113 -15.535  1.00  4.810          H  
ATOM   2587 1HB  PRO A 179      15.498   8.486 -18.239  1.00  7.220          H  
ATOM   2588 2HB  PRO A 179      15.673   7.288 -16.968  1.00  7.220          H  
ATOM   2589 1HG  PRO A 179      13.184   8.308 -18.384  1.00  7.220          H  
ATOM   2590 2HG  PRO A 179      13.604   6.647 -17.956  1.00  7.220          H  
ATOM   2591 1HD  PRO A 179      11.885   8.122 -16.541  1.00  7.220          H  
ATOM   2592 2HD  PRO A 179      12.967   6.897 -15.706  1.00  7.220          H  
ATOM   2593  N   LEU A 180      13.858  11.223 -17.174  1.00  4.340          N  
ATOM   2594  CA  LEU A 180      13.715  12.561 -17.772  1.00  4.350          C  
ATOM   2595  C   LEU A 180      14.355  13.625 -16.894  1.00  4.440          C  
ATOM   2596  O   LEU A 180      14.754  14.689 -17.376  1.00  4.640          O  
ATOM   2597  CB  LEU A 180      12.245  12.928 -18.009  1.00  6.090          C  
ATOM   2598  CG  LEU A 180      11.478  12.101 -19.088  1.00  6.090          C  
ATOM   2599  CD1 LEU A 180      10.013  12.504 -19.058  1.00  6.090          C  
ATOM   2600  CD2 LEU A 180      12.069  12.344 -20.483  1.00  6.090          C  
ATOM   2601  H   LEU A 180      12.991  10.777 -16.872  1.00  5.210          H  
ATOM   2602  HA  LEU A 180      14.246  12.570 -18.715  1.00  5.220          H  
ATOM   2603 1HB  LEU A 180      11.716  12.856 -17.066  1.00  7.300          H  
ATOM   2604 2HB  LEU A 180      12.214  13.971 -18.321  1.00  7.300          H  
ATOM   2605  HG  LEU A 180      11.544  11.041 -18.847  1.00  7.300          H  
ATOM   2606 1HD1 LEU A 180       9.461  11.920 -19.793  1.00  7.300          H  
ATOM   2607 2HD1 LEU A 180       9.607  12.315 -18.070  1.00  7.300          H  
ATOM   2608 3HD1 LEU A 180       9.919  13.564 -19.292  1.00  7.300          H  
ATOM   2609 1HD2 LEU A 180      11.510  11.762 -21.214  1.00  7.300          H  
ATOM   2610 2HD2 LEU A 180      11.996  13.403 -20.730  1.00  7.300          H  
ATOM   2611 3HD2 LEU A 180      13.108  12.039 -20.517  1.00  7.300          H  
ATOM   2612  N   CYS A 181      14.354  13.370 -15.589  1.00  4.700          N  
ATOM   2613  CA  CYS A 181      14.924  14.247 -14.589  1.00  5.270          C  
ATOM   2614  C   CYS A 181      16.399  14.126 -14.866  1.00  5.220          C  
ATOM   2615  O   CYS A 181      16.773  13.264 -15.650  1.00  5.410          O  
ATOM   2616  CB  CYS A 181      14.669  13.678 -13.202  1.00  7.150          C  
ATOM   2617  SG  CYS A 181      12.967  13.489 -12.703  1.00  7.150          S  
ATOM   2618  H   CYS A 181      13.999  12.469 -15.249  1.00  5.640          H  
ATOM   2619  HA  CYS A 181      14.583  15.275 -14.711  1.00  6.320          H  
ATOM   2620 1HB  CYS A 181      15.075  12.705 -13.210  1.00  8.580          H  
ATOM   2621 2HB  CYS A 181      15.186  14.236 -12.477  1.00  8.580          H  
ATOM   2622  N   ASP A 182      17.284  14.905 -14.260  1.00  5.380          N  
ATOM   2623  CA  ASP A 182      18.705  14.671 -14.568  1.00  5.600          C  
ATOM   2624  C   ASP A 182      19.220  13.413 -13.835  1.00  5.120          C  
ATOM   2625  O   ASP A 182      20.056  13.486 -12.932  1.00  5.540          O  
ATOM   2626  CB  ASP A 182      19.552  15.881 -14.168  1.00  7.750          C  
ATOM   2627  CG  ASP A 182      19.278  17.130 -14.987  1.00  7.750          C  
ATOM   2628  OD1 ASP A 182      19.028  17.035 -16.157  1.00  7.750          O  
ATOM   2629  OD2 ASP A 182      19.308  18.205 -14.402  1.00  7.750          O  
ATOM   2630  H   ASP A 182      16.990  15.645 -13.640  1.00  6.460          H  
ATOM   2631  HA  ASP A 182      18.806  14.511 -15.642  1.00  6.720          H  
ATOM   2632 1HB  ASP A 182      19.378  16.126 -13.139  1.00  9.300          H  
ATOM   2633 2HB  ASP A 182      20.609  15.626 -14.265  1.00  9.300          H  
ATOM   2634  N   LEU A 183      18.665  12.265 -14.220  1.00  4.630          N  
ATOM   2635  CA  LEU A 183      18.917  10.959 -13.659  1.00  4.610          C  
ATOM   2636  C   LEU A 183      19.467   9.968 -14.659  1.00  4.670          C  
ATOM   2637  O   LEU A 183      20.312   9.160 -14.301  1.00  4.800          O  
ATOM   2638  CB  LEU A 183      17.655  10.409 -13.036  1.00  6.460          C  
ATOM   2639  CG  LEU A 183      17.076  11.190 -11.871  1.00  6.460          C  
ATOM   2640  CD1 LEU A 183      15.757  10.597 -11.504  1.00  6.460          C  
ATOM   2641  CD2 LEU A 183      18.012  11.124 -10.652  1.00  6.460          C  
ATOM   2642  H   LEU A 183      18.013  12.333 -14.988  1.00  5.560          H  
ATOM   2643  HA  LEU A 183      19.670  11.074 -12.888  1.00  5.530          H  
ATOM   2644 1HB  LEU A 183      16.883  10.331 -13.804  1.00  7.750          H  
ATOM   2645 2HB  LEU A 183      17.889   9.449 -12.689  1.00  7.750          H  
ATOM   2646  HG  LEU A 183      16.935  12.205 -12.167  1.00  7.750          H  
ATOM   2647 1HD1 LEU A 183      15.328  11.160 -10.703  1.00  7.750          H  
ATOM   2648 2HD1 LEU A 183      15.083  10.618 -12.343  1.00  7.750          H  
ATOM   2649 3HD1 LEU A 183      15.902   9.586 -11.195  1.00  7.750          H  
ATOM   2650 1HD2 LEU A 183      17.574  11.678  -9.826  1.00  7.750          H  
ATOM   2651 2HD2 LEU A 183      18.147  10.085 -10.362  1.00  7.750          H  
ATOM   2652 3HD2 LEU A 183      18.978  11.557 -10.880  1.00  7.750          H  
ATOM   2653  N   THR A 184      19.076  10.029 -15.940  1.00  5.020          N  
ATOM   2654  CA  THR A 184      19.636   9.021 -16.844  1.00  5.130          C  
ATOM   2655  C   THR A 184      21.186   8.892 -16.713  1.00  4.880          C  
ATOM   2656  O   THR A 184      21.682   7.754 -16.695  1.00  4.870          O  
ATOM   2657  CB  THR A 184      19.233   9.252 -18.331  1.00  7.140          C  
ATOM   2658  OG1 THR A 184      17.815   9.189 -18.457  1.00  7.140          O  
ATOM   2659  CG2 THR A 184      19.851   8.156 -19.194  1.00  7.140          C  
ATOM   2660  H   THR A 184      18.342  10.660 -16.273  1.00  6.020          H  
ATOM   2661  HA  THR A 184      19.206   8.061 -16.567  1.00  6.160          H  
ATOM   2662  HB  THR A 184      19.566  10.200 -18.692  1.00  8.570          H  
ATOM   2663  HG1 THR A 184      17.398   9.986 -18.054  1.00  8.570          H  
ATOM   2664 1HG2 THR A 184      19.550   8.305 -20.229  1.00  8.570          H  
ATOM   2665 2HG2 THR A 184      20.937   8.189 -19.134  1.00  8.570          H  
ATOM   2666 3HG2 THR A 184      19.501   7.185 -18.849  1.00  8.570          H  
ATOM   2667  N   PRO A 185      21.986  10.006 -16.634  1.00  4.970          N  
ATOM   2668  CA  PRO A 185      23.440   9.997 -16.496  1.00  5.150          C  
ATOM   2669  C   PRO A 185      23.968   9.300 -15.233  1.00  4.780          C  
ATOM   2670  O   PRO A 185      25.156   8.987 -15.177  1.00  5.000          O  
ATOM   2671  CB  PRO A 185      23.790  11.496 -16.452  1.00  7.730          C  
ATOM   2672  CG  PRO A 185      22.655  12.187 -17.153  1.00  7.730          C  
ATOM   2673  CD  PRO A 185      21.445  11.412 -16.757  1.00  7.730          C  
ATOM   2674  HA  PRO A 185      23.874   9.531 -17.389  1.00  6.180          H  
ATOM   2675 1HB  PRO A 185      23.902  11.819 -15.407  1.00  9.270          H  
ATOM   2676 2HB  PRO A 185      24.759  11.667 -16.945  1.00  9.270          H  
ATOM   2677 1HG  PRO A 185      22.602  13.243 -16.835  1.00  9.270          H  
ATOM   2678 2HG  PRO A 185      22.825  12.190 -18.240  1.00  9.270          H  
ATOM   2679 1HD  PRO A 185      21.124  11.800 -15.785  1.00  9.270          H  
ATOM   2680 2HD  PRO A 185      20.698  11.534 -17.516  1.00  9.270          H  
ATOM   2681  N   ILE A 186      23.129   9.123 -14.202  1.00  4.330          N  
ATOM   2682  CA  ILE A 186      23.577   8.458 -12.984  1.00  4.040          C  
ATOM   2683  C   ILE A 186      23.003   7.035 -12.966  1.00  4.090          C  
ATOM   2684  O   ILE A 186      23.649   6.104 -12.467  1.00  4.110          O  
ATOM   2685  CB  ILE A 186      23.178   9.237 -11.691  1.00  5.770          C  
ATOM   2686  CG1 ILE A 186      24.051   8.793 -10.464  1.00  5.770          C  
ATOM   2687  CG2 ILE A 186      21.677   9.033 -11.322  1.00  5.770          C  
ATOM   2688  CD1 ILE A 186      25.521   9.170 -10.503  1.00  5.770          C  
ATOM   2689  H   ILE A 186      22.154   9.391 -14.278  1.00  5.200          H  
ATOM   2690  HA  ILE A 186      24.655   8.374 -13.022  1.00  4.850          H  
ATOM   2691  HB  ILE A 186      23.354  10.299 -11.853  1.00  6.930          H  
ATOM   2692 1HG1 ILE A 186      23.621   9.239  -9.569  1.00  6.930          H  
ATOM   2693 2HG1 ILE A 186      24.009   7.713 -10.384  1.00  6.930          H  
ATOM   2694 1HG2 ILE A 186      21.443   9.590 -10.439  1.00  6.930          H  
ATOM   2695 2HG2 ILE A 186      21.062   9.372 -12.106  1.00  6.930          H  
ATOM   2696 3HG2 ILE A 186      21.460   8.006 -11.127  1.00  6.930          H  
ATOM   2697 1HD1 ILE A 186      26.001   8.812  -9.593  1.00  6.930          H  
ATOM   2698 2HD1 ILE A 186      26.017   8.727 -11.359  1.00  6.930          H  
ATOM   2699 3HD1 ILE A 186      25.613  10.254 -10.557  1.00  6.930          H  
ATOM   2700  N   PHE A 187      21.789   6.870 -13.526  1.00  4.270          N  
ATOM   2701  CA  PHE A 187      21.082   5.596 -13.557  1.00  4.560          C  
ATOM   2702  C   PHE A 187      21.902   4.543 -14.228  1.00  4.960          C  
ATOM   2703  O   PHE A 187      21.964   3.409 -13.763  1.00  5.110          O  
ATOM   2704  CB  PHE A 187      19.780   5.657 -14.332  1.00  6.270          C  
ATOM   2705  CG  PHE A 187      18.595   6.252 -13.669  1.00  6.270          C  
ATOM   2706  CD1 PHE A 187      18.540   6.597 -12.310  1.00  6.270          C  
ATOM   2707  CD2 PHE A 187      17.452   6.391 -14.428  1.00  6.270          C  
ATOM   2708  CE1 PHE A 187      17.364   7.056 -11.791  1.00  6.270          C  
ATOM   2709  CE2 PHE A 187      16.302   6.846 -13.888  1.00  6.270          C  
ATOM   2710  CZ  PHE A 187      16.255   7.170 -12.594  1.00  6.270          C  
ATOM   2711  H   PHE A 187      21.314   7.688 -13.901  1.00  5.120          H  
ATOM   2712  HA  PHE A 187      20.893   5.274 -12.543  1.00  5.470          H  
ATOM   2713 1HB  PHE A 187      19.959   6.217 -15.245  1.00  7.520          H  
ATOM   2714 2HB  PHE A 187      19.512   4.645 -14.636  1.00  7.520          H  
ATOM   2715  HD1 PHE A 187      19.398   6.502 -11.655  1.00  7.520          H  
ATOM   2716  HD2 PHE A 187      17.472   6.107 -15.479  1.00  7.520          H  
ATOM   2717  HE1 PHE A 187      17.294   7.326 -10.736  1.00  7.520          H  
ATOM   2718  HE2 PHE A 187      15.399   6.934 -14.488  1.00  7.520          H  
ATOM   2719  HZ  PHE A 187      15.329   7.517 -12.194  1.00  7.520          H  
ATOM   2720  N   LYS A 188      22.590   4.903 -15.305  1.00  5.240          N  
ATOM   2721  CA  LYS A 188      23.389   3.892 -15.980  1.00  5.750          C  
ATOM   2722  C   LYS A 188      24.359   3.174 -15.020  1.00  5.740          C  
ATOM   2723  O   LYS A 188      24.608   1.968 -15.175  1.00  6.060          O  
ATOM   2724  CB  LYS A 188      24.170   4.540 -17.140  1.00  7.850          C  
ATOM   2725  CG  LYS A 188      25.275   5.567 -16.714  1.00  7.850          C  
ATOM   2726  CD  LYS A 188      26.019   6.139 -17.926  1.00  7.850          C  
ATOM   2727  CE  LYS A 188      27.002   7.297 -17.563  1.00  7.850          C  
ATOM   2728  NZ  LYS A 188      28.124   6.897 -16.619  1.00  7.850          N  
ATOM   2729  H   LYS A 188      22.491   5.854 -15.679  1.00  6.290          H  
ATOM   2730  HA  LYS A 188      22.712   3.143 -16.391  1.00  6.900          H  
ATOM   2731 1HB  LYS A 188      24.649   3.760 -17.730  1.00  9.420          H  
ATOM   2732 2HB  LYS A 188      23.471   5.065 -17.791  1.00  9.420          H  
ATOM   2733 1HG  LYS A 188      24.828   6.383 -16.138  1.00  9.420          H  
ATOM   2734 2HG  LYS A 188      26.009   5.073 -16.095  1.00  9.420          H  
ATOM   2735 1HD  LYS A 188      26.585   5.340 -18.401  1.00  9.420          H  
ATOM   2736 2HD  LYS A 188      25.291   6.519 -18.643  1.00  9.420          H  
ATOM   2737 1HE  LYS A 188      27.446   7.650 -18.491  1.00  9.420          H  
ATOM   2738 2HE  LYS A 188      26.440   8.108 -17.117  1.00  9.420          H  
ATOM   2739 1HZ  LYS A 188      28.713   7.693 -16.459  1.00  9.420          H  
ATOM   2740 2HZ  LYS A 188      27.780   6.574 -15.691  1.00  9.420          H  
ATOM   2741 3HZ  LYS A 188      28.667   6.159 -17.023  1.00  9.420          H  
ATOM   2742  N   ASP A 189      24.844   3.870 -13.983  1.00  5.450          N  
ATOM   2743  CA  ASP A 189      25.770   3.249 -13.081  1.00  5.530          C  
ATOM   2744  C   ASP A 189      24.993   2.579 -11.975  1.00  5.250          C  
ATOM   2745  O   ASP A 189      25.343   1.473 -11.580  1.00  5.460          O  
ATOM   2746  CB  ASP A 189      26.755   4.281 -12.565  1.00  7.710          C  
ATOM   2747  CG  ASP A 189      27.604   4.841 -13.715  1.00  7.710          C  
ATOM   2748  OD1 ASP A 189      28.303   4.093 -14.359  1.00  7.710          O  
ATOM   2749  OD2 ASP A 189      27.529   6.027 -13.957  1.00  7.710          O  
ATOM   2750  H   ASP A 189      24.593   4.846 -13.819  1.00  6.540          H  
ATOM   2751  HA  ASP A 189      26.330   2.484 -13.619  1.00  6.640          H  
ATOM   2752 1HB  ASP A 189      26.210   5.098 -12.081  1.00  9.250          H  
ATOM   2753 2HB  ASP A 189      27.403   3.830 -11.836  1.00  9.250          H  
ATOM   2754  N   TYR A 190      23.869   3.171 -11.550  1.00  4.850          N  
ATOM   2755  CA  TYR A 190      23.070   2.528 -10.509  1.00  4.670          C  
ATOM   2756  C   TYR A 190      22.578   1.167 -10.952  1.00  5.120          C  
ATOM   2757  O   TYR A 190      22.542   0.244 -10.140  1.00  5.180          O  
ATOM   2758  CB  TYR A 190      21.879   3.361 -10.060  1.00  6.610          C  
ATOM   2759  CG  TYR A 190      22.197   4.425  -9.048  1.00  6.610          C  
ATOM   2760  CD1 TYR A 190      22.041   5.726  -9.377  1.00  6.610          C  
ATOM   2761  CD2 TYR A 190      22.631   4.080  -7.766  1.00  6.610          C  
ATOM   2762  CE1 TYR A 190      22.299   6.711  -8.446  1.00  6.610          C  
ATOM   2763  CE2 TYR A 190      22.903   5.069  -6.837  1.00  6.610          C  
ATOM   2764  CZ  TYR A 190      22.733   6.394  -7.190  1.00  6.610          C  
ATOM   2765  OH  TYR A 190      22.984   7.419  -6.298  1.00  6.610          O  
ATOM   2766  H   TYR A 190      23.624   4.097 -11.911  1.00  5.820          H  
ATOM   2767  HA  TYR A 190      23.702   2.375  -9.648  1.00  5.600          H  
ATOM   2768 1HB  TYR A 190      21.443   3.836 -10.921  1.00  7.930          H  
ATOM   2769 2HB  TYR A 190      21.120   2.711  -9.648  1.00  7.930          H  
ATOM   2770  HD1 TYR A 190      21.696   5.987 -10.366  1.00  7.930          H  
ATOM   2771  HD2 TYR A 190      22.756   3.033  -7.497  1.00  7.930          H  
ATOM   2772  HE1 TYR A 190      22.153   7.748  -8.708  1.00  7.930          H  
ATOM   2773  HE2 TYR A 190      23.244   4.808  -5.832  1.00  7.930          H  
ATOM   2774  HH  TYR A 190      23.087   7.066  -5.396  1.00  7.930          H  
ATOM   2775  N   GLU A 191      22.167   1.032 -12.214  1.00  5.500          N  
ATOM   2776  CA  GLU A 191      21.707  -0.262 -12.697  1.00  6.010          C  
ATOM   2777  C   GLU A 191      22.839  -1.284 -12.605  1.00  6.260          C  
ATOM   2778  O   GLU A 191      22.633  -2.406 -12.121  1.00  6.470          O  
ATOM   2779  CB  GLU A 191      21.196  -0.183 -14.137  1.00  8.210          C  
ATOM   2780  CG  GLU A 191      20.648  -1.521 -14.661  1.00  8.210          C  
ATOM   2781  CD  GLU A 191      20.072  -1.444 -16.045  1.00  8.210          C  
ATOM   2782  OE1 GLU A 191      20.055  -0.380 -16.608  1.00  8.210          O  
ATOM   2783  OE2 GLU A 191      19.646  -2.459 -16.540  1.00  8.210          O  
ATOM   2784  H   GLU A 191      22.179   1.850 -12.831  1.00  6.600          H  
ATOM   2785  HA  GLU A 191      20.890  -0.598 -12.060  1.00  7.210          H  
ATOM   2786 1HB  GLU A 191      20.408   0.565 -14.207  1.00  9.850          H  
ATOM   2787 2HB  GLU A 191      22.010   0.140 -14.793  1.00  9.850          H  
ATOM   2788 1HG  GLU A 191      21.454  -2.255 -14.669  1.00  9.850          H  
ATOM   2789 2HG  GLU A 191      19.882  -1.876 -13.972  1.00  9.850          H  
ATOM   2790  N   LYS A 192      24.043  -0.902 -13.057  1.00  6.280          N  
ATOM   2791  CA  LYS A 192      25.183  -1.804 -12.967  1.00  6.560          C  
ATOM   2792  C   LYS A 192      25.518  -2.130 -11.509  1.00  6.200          C  
ATOM   2793  O   LYS A 192      25.845  -3.281 -11.179  1.00  6.430          O  
ATOM   2794  CB  LYS A 192      26.393  -1.203 -13.674  1.00  9.070          C  
ATOM   2795  CG  LYS A 192      26.262  -1.161 -15.195  1.00  9.070          C  
ATOM   2796  CD  LYS A 192      27.483  -0.523 -15.840  1.00  9.070          C  
ATOM   2797  CE  LYS A 192      27.344  -0.457 -17.356  1.00  9.070          C  
ATOM   2798  NZ  LYS A 192      28.526   0.193 -17.992  1.00  9.070          N  
ATOM   2799  H   LYS A 192      24.151   0.021 -13.499  1.00  7.540          H  
ATOM   2800  HA  LYS A 192      24.919  -2.738 -13.463  1.00  7.870          H  
ATOM   2801 1HB  LYS A 192      26.542  -0.179 -13.323  1.00 10.890          H  
ATOM   2802 2HB  LYS A 192      27.285  -1.771 -13.420  1.00 10.890          H  
ATOM   2803 1HG  LYS A 192      26.140  -2.174 -15.576  1.00 10.890          H  
ATOM   2804 2HG  LYS A 192      25.374  -0.584 -15.461  1.00 10.890          H  
ATOM   2805 1HD  LYS A 192      27.597   0.496 -15.455  1.00 10.890          H  
ATOM   2806 2HD  LYS A 192      28.374  -1.093 -15.587  1.00 10.890          H  
ATOM   2807 1HE  LYS A 192      27.238  -1.465 -17.751  1.00 10.890          H  
ATOM   2808 2HE  LYS A 192      26.449   0.117 -17.604  1.00 10.890          H  
ATOM   2809 1HZ  LYS A 192      28.397   0.224 -18.994  1.00 10.890          H  
ATOM   2810 2HZ  LYS A 192      28.620   1.136 -17.633  1.00 10.890          H  
ATOM   2811 3HZ  LYS A 192      29.361  -0.334 -17.777  1.00 10.890          H  
ATOM   2812  N   TYR A 193      25.414  -1.124 -10.629  1.00  5.670          N  
ATOM   2813  CA  TYR A 193      25.709  -1.335  -9.228  1.00  5.320          C  
ATOM   2814  C   TYR A 193      24.721  -2.323  -8.671  1.00  5.400          C  
ATOM   2815  O   TYR A 193      25.115  -3.278  -8.019  1.00  5.480          O  
ATOM   2816  CB  TYR A 193      25.552  -0.051  -8.392  1.00  7.590          C  
ATOM   2817  CG  TYR A 193      26.482   1.101  -8.694  1.00  7.590          C  
ATOM   2818  CD1 TYR A 193      27.694   0.919  -9.340  1.00  7.590          C  
ATOM   2819  CD2 TYR A 193      26.094   2.378  -8.301  1.00  7.590          C  
ATOM   2820  CE1 TYR A 193      28.499   1.999  -9.598  1.00  7.590          C  
ATOM   2821  CE2 TYR A 193      26.899   3.460  -8.560  1.00  7.590          C  
ATOM   2822  CZ  TYR A 193      28.103   3.273  -9.209  1.00  7.590          C  
ATOM   2823  OH  TYR A 193      28.933   4.344  -9.483  1.00  7.590          O  
ATOM   2824  H   TYR A 193      25.175  -0.193 -10.961  1.00  6.800          H  
ATOM   2825  HA  TYR A 193      26.706  -1.757  -9.119  1.00  6.380          H  
ATOM   2826 1HB  TYR A 193      24.531   0.311  -8.488  1.00  9.110          H  
ATOM   2827 2HB  TYR A 193      25.691  -0.307  -7.351  1.00  9.110          H  
ATOM   2828  HD1 TYR A 193      28.020  -0.068  -9.653  1.00  9.110          H  
ATOM   2829  HD2 TYR A 193      25.147   2.521  -7.789  1.00  9.110          H  
ATOM   2830  HE1 TYR A 193      29.449   1.854 -10.111  1.00  9.110          H  
ATOM   2831  HE2 TYR A 193      26.586   4.459  -8.253  1.00  9.110          H  
ATOM   2832  HH  TYR A 193      29.674   4.029 -10.024  1.00  9.110          H  
ATOM   2833  N   LEU A 194      23.441  -2.163  -8.993  1.00  5.460          N  
ATOM   2834  CA  LEU A 194      22.418  -3.022  -8.437  1.00  5.660          C  
ATOM   2835  C   LEU A 194      22.698  -4.476  -8.788  1.00  6.220          C  
ATOM   2836  O   LEU A 194      22.534  -5.363  -7.941  1.00  6.330          O  
ATOM   2837  CB  LEU A 194      21.046  -2.583  -8.957  1.00  7.840          C  
ATOM   2838  CG  LEU A 194      19.787  -3.299  -8.406  1.00  7.840          C  
ATOM   2839  CD1 LEU A 194      19.669  -3.099  -6.854  1.00  7.840          C  
ATOM   2840  CD2 LEU A 194      18.569  -2.705  -9.110  1.00  7.840          C  
ATOM   2841  H   LEU A 194      23.160  -1.364  -9.564  1.00  6.550          H  
ATOM   2842  HA  LEU A 194      22.438  -2.904  -7.361  1.00  6.790          H  
ATOM   2843 1HB  LEU A 194      20.941  -1.530  -8.782  1.00  9.410          H  
ATOM   2844 2HB  LEU A 194      21.048  -2.728 -10.038  1.00  9.410          H  
ATOM   2845  HG  LEU A 194      19.849  -4.370  -8.611  1.00  9.410          H  
ATOM   2846 1HD1 LEU A 194      18.770  -3.599  -6.491  1.00  9.410          H  
ATOM   2847 2HD1 LEU A 194      20.533  -3.524  -6.348  1.00  9.410          H  
ATOM   2848 3HD1 LEU A 194      19.600  -2.043  -6.625  1.00  9.410          H  
ATOM   2849 1HD2 LEU A 194      17.676  -3.200  -8.751  1.00  9.410          H  
ATOM   2850 2HD2 LEU A 194      18.515  -1.641  -8.899  1.00  9.410          H  
ATOM   2851 3HD2 LEU A 194      18.660  -2.857 -10.184  1.00  9.410          H  
ATOM   2852  N   ALA A 195      23.113  -4.739 -10.035  1.00  6.610          N  
ATOM   2853  CA  ALA A 195      23.439  -6.105 -10.430  1.00  7.150          C  
ATOM   2854  C   ALA A 195      24.594  -6.681  -9.594  1.00  7.040          C  
ATOM   2855  O   ALA A 195      24.526  -7.825  -9.117  1.00  7.290          O  
ATOM   2856  CB  ALA A 195      23.808  -6.133 -11.900  1.00  9.790          C  
ATOM   2857  H   ALA A 195      23.157  -3.970 -10.718  1.00  7.930          H  
ATOM   2858  HA  ALA A 195      22.556  -6.723 -10.263  1.00  8.580          H  
ATOM   2859 1HB  ALA A 195      24.027  -7.154 -12.202  1.00 11.750          H  
ATOM   2860 2HB  ALA A 195      22.979  -5.744 -12.490  1.00 11.750          H  
ATOM   2861 3HB  ALA A 195      24.690  -5.508 -12.060  1.00 11.750          H  
ATOM   2862  N   ASN A 196      25.633  -5.863  -9.374  1.00  6.690          N  
ATOM   2863  CA  ASN A 196      26.778  -6.310  -8.590  1.00  6.620          C  
ATOM   2864  C   ASN A 196      26.422  -6.464  -7.119  1.00  6.310          C  
ATOM   2865  O   ASN A 196      26.921  -7.371  -6.447  1.00  6.460          O  
ATOM   2866  CB  ASN A 196      27.932  -5.358  -8.779  1.00  9.300          C  
ATOM   2867  CG  ASN A 196      28.550  -5.494 -10.142  1.00  9.300          C  
ATOM   2868  OD1 ASN A 196      28.437  -6.534 -10.805  1.00  9.300          O  
ATOM   2869  ND2 ASN A 196      29.205  -4.457 -10.583  1.00  9.300          N  
ATOM   2870  H   ASN A 196      25.648  -4.941  -9.831  1.00  8.030          H  
ATOM   2871  HA  ASN A 196      27.077  -7.293  -8.952  1.00  7.940          H  
ATOM   2872 1HB  ASN A 196      27.575  -4.333  -8.655  1.00 11.160          H  
ATOM   2873 2HB  ASN A 196      28.690  -5.538  -8.016  1.00 11.160          H  
ATOM   2874 1HD2 ASN A 196      29.636  -4.487 -11.485  1.00 11.160          H  
ATOM   2875 2HD2 ASN A 196      29.274  -3.631 -10.023  1.00 11.160          H  
ATOM   2876  N   ILE A 197      25.538  -5.600  -6.642  1.00  5.920          N  
ATOM   2877  CA  ILE A 197      25.047  -5.590  -5.282  1.00  5.670          C  
ATOM   2878  C   ILE A 197      24.281  -6.847  -4.982  1.00  6.030          C  
ATOM   2879  O   ILE A 197      24.465  -7.412  -3.911  1.00  6.050          O  
ATOM   2880  CB  ILE A 197      24.250  -4.329  -4.986  1.00  8.040          C  
ATOM   2881  CG1 ILE A 197      25.247  -3.138  -4.986  1.00  8.040          C  
ATOM   2882  CG2 ILE A 197      23.482  -4.466  -3.660  1.00  8.040          C  
ATOM   2883  CD1 ILE A 197      24.621  -1.812  -5.061  1.00  8.040          C  
ATOM   2884  H   ILE A 197      25.212  -4.877  -7.280  1.00  7.100          H  
ATOM   2885  HA  ILE A 197      25.913  -5.563  -4.621  1.00  6.800          H  
ATOM   2886  HB  ILE A 197      23.547  -4.169  -5.787  1.00  9.650          H  
ATOM   2887 1HG1 ILE A 197      25.830  -3.189  -4.064  1.00  9.650          H  
ATOM   2888 2HG1 ILE A 197      25.938  -3.250  -5.809  1.00  9.650          H  
ATOM   2889 1HG2 ILE A 197      22.915  -3.578  -3.481  1.00  9.650          H  
ATOM   2890 2HG2 ILE A 197      22.800  -5.309  -3.710  1.00  9.650          H  
ATOM   2891 3HG2 ILE A 197      24.190  -4.625  -2.842  1.00  9.650          H  
ATOM   2892 1HD1 ILE A 197      25.398  -1.049  -5.037  1.00  9.650          H  
ATOM   2893 2HD1 ILE A 197      24.053  -1.722  -5.977  1.00  9.650          H  
ATOM   2894 3HD1 ILE A 197      23.984  -1.684  -4.247  1.00  9.650          H  
ATOM   2895  N   GLU A 198      23.394  -7.280  -5.884  1.00  6.370          N  
ATOM   2896  CA  GLU A 198      22.676  -8.522  -5.631  1.00  6.790          C  
ATOM   2897  C   GLU A 198      23.676  -9.674  -5.472  1.00  7.100          C  
ATOM   2898  O   GLU A 198      23.496 -10.541  -4.605  1.00  7.270          O  
ATOM   2899  CB  GLU A 198      21.683  -8.822  -6.755  1.00  9.340          C  
ATOM   2900  CG  GLU A 198      20.837 -10.094  -6.542  1.00  9.340          C  
ATOM   2901  CD  GLU A 198      19.916 -10.010  -5.344  1.00  9.340          C  
ATOM   2902  OE1 GLU A 198      19.625  -8.918  -4.902  1.00  9.340          O  
ATOM   2903  OE2 GLU A 198      19.502 -11.039  -4.863  1.00  9.340          O  
ATOM   2904  H   GLU A 198      23.204  -6.723  -6.725  1.00  7.640          H  
ATOM   2905  HA  GLU A 198      22.118  -8.416  -4.703  1.00  8.150          H  
ATOM   2906 1HB  GLU A 198      21.006  -7.975  -6.875  1.00 11.210          H  
ATOM   2907 2HB  GLU A 198      22.228  -8.933  -7.695  1.00 11.210          H  
ATOM   2908 1HG  GLU A 198      20.235 -10.260  -7.435  1.00 11.210          H  
ATOM   2909 2HG  GLU A 198      21.499 -10.950  -6.428  1.00 11.210          H  
ATOM   2910  N   GLN A 199      24.752  -9.687  -6.274  1.00  7.200          N  
ATOM   2911  CA  GLN A 199      25.738 -10.746  -6.096  1.00  7.500          C  
ATOM   2912  C   GLN A 199      26.448 -10.602  -4.738  1.00  7.240          C  
ATOM   2913  O   GLN A 199      26.663 -11.601  -4.039  1.00  7.460          O  
ATOM   2914  CB  GLN A 199      26.757 -10.735  -7.236  1.00 10.380          C  
ATOM   2915  CG  GLN A 199      26.168 -11.106  -8.580  1.00 10.380          C  
ATOM   2916  CD  GLN A 199      25.629 -12.516  -8.591  1.00 10.380          C  
ATOM   2917  OE1 GLN A 199      26.317 -13.458  -8.186  1.00 10.380          O  
ATOM   2918  NE2 GLN A 199      24.393 -12.676  -9.040  1.00 10.380          N  
ATOM   2919  H   GLN A 199      24.832  -8.994  -7.030  1.00  8.640          H  
ATOM   2920  HA  GLN A 199      25.221 -11.704  -6.098  1.00  9.000          H  
ATOM   2921 1HB  GLN A 199      27.193  -9.742  -7.324  1.00 12.460          H  
ATOM   2922 2HB  GLN A 199      27.565 -11.429  -7.012  1.00 12.460          H  
ATOM   2923 1HG  GLN A 199      25.345 -10.423  -8.801  1.00 12.460          H  
ATOM   2924 2HG  GLN A 199      26.939 -11.020  -9.345  1.00 12.460          H  
ATOM   2925 1HE2 GLN A 199      23.982 -13.590  -9.066  1.00 12.460          H  
ATOM   2926 2HE2 GLN A 199      23.865 -11.880  -9.346  1.00 12.460          H  
ATOM   2927  N   GLN A 200      26.749  -9.358  -4.332  1.00  6.780          N  
ATOM   2928  CA  GLN A 200      27.399  -9.109  -3.043  1.00  6.540          C  
ATOM   2929  C   GLN A 200      26.492  -9.542  -1.900  1.00  6.560          C  
ATOM   2930  O   GLN A 200      26.974 -10.102  -0.913  1.00  6.640          O  
ATOM   2931  CB  GLN A 200      27.737  -7.625  -2.879  1.00  9.250          C  
ATOM   2932  CG  GLN A 200      28.856  -7.111  -3.776  1.00  9.250          C  
ATOM   2933  CD  GLN A 200      28.956  -5.601  -3.715  1.00  9.250          C  
ATOM   2934  OE1 GLN A 200      28.090  -4.983  -3.086  1.00  9.250          O  
ATOM   2935  NE2 GLN A 200      29.972  -5.027  -4.352  1.00  9.250          N  
ATOM   2936  H   GLN A 200      26.588  -8.580  -4.978  1.00  8.140          H  
ATOM   2937  HA  GLN A 200      28.317  -9.685  -2.996  1.00  7.850          H  
ATOM   2938 1HB  GLN A 200      26.851  -7.039  -3.070  1.00 11.100          H  
ATOM   2939 2HB  GLN A 200      28.032  -7.436  -1.848  1.00 11.100          H  
ATOM   2940 1HG  GLN A 200      29.801  -7.521  -3.415  1.00 11.100          H  
ATOM   2941 2HG  GLN A 200      28.687  -7.417  -4.796  1.00 11.100          H  
ATOM   2942 1HE2 GLN A 200      30.102  -4.001  -4.350  1.00 11.100          H  
ATOM   2943 2HE2 GLN A 200      30.638  -5.584  -4.842  1.00 11.100          H  
ATOM   2944  N   HIS A 201      25.187  -9.309  -2.047  1.00  6.540          N  
ATOM   2945  CA  HIS A 201      24.168  -9.667  -1.075  1.00  6.650          C  
ATOM   2946  C   HIS A 201      24.176 -11.169  -0.857  1.00  7.150          C  
ATOM   2947  O   HIS A 201      24.181 -11.635   0.290  1.00  7.290          O  
ATOM   2948  CB  HIS A 201      22.783  -9.207  -1.551  1.00  9.270          C  
ATOM   2949  CG  HIS A 201      21.667  -9.526  -0.623  1.00  9.270          C  
ATOM   2950  ND1 HIS A 201      21.435  -8.823   0.540  1.00  9.270          N  
ATOM   2951  CD2 HIS A 201      20.716 -10.481  -0.685  1.00  9.270          C  
ATOM   2952  CE1 HIS A 201      20.383  -9.333   1.155  1.00  9.270          C  
ATOM   2953  NE2 HIS A 201      19.925 -10.339   0.432  1.00  9.270          N  
ATOM   2954  H   HIS A 201      24.899  -8.797  -2.879  1.00  7.850          H  
ATOM   2955  HA  HIS A 201      24.380  -9.185  -0.124  1.00  7.980          H  
ATOM   2956 1HB  HIS A 201      22.796  -8.130  -1.724  1.00 11.120          H  
ATOM   2957 2HB  HIS A 201      22.554  -9.675  -2.498  1.00 11.120          H  
ATOM   2958  HD1 HIS A 201      22.022  -8.115   0.931  1.00 11.120          H  
ATOM   2959  HD2 HIS A 201      20.504 -11.262  -1.418  1.00 11.120          H  
ATOM   2960  HE1 HIS A 201      20.035  -8.914   2.098  1.00 11.120          H  
ATOM   2961  N   GLY A 202      24.143 -11.934  -1.957  1.00  7.440          N  
ATOM   2962  CA  GLY A 202      24.164 -13.384  -1.857  1.00  7.950          C  
ATOM   2963  C   GLY A 202      25.427 -13.878  -1.153  1.00  8.010          C  
ATOM   2964  O   GLY A 202      25.356 -14.772  -0.295  1.00  8.260          O  
ATOM   2965  H   GLY A 202      24.080 -11.485  -2.879  1.00  8.930          H  
ATOM   2966 1HA  GLY A 202      23.281 -13.720  -1.315  1.00  9.540          H  
ATOM   2967 2HA  GLY A 202      24.112 -13.808  -2.859  1.00  9.540          H  
ATOM   2968  N   ASN A 203      26.577 -13.254  -1.458  1.00  7.810          N  
ATOM   2969  CA  ASN A 203      27.822 -13.661  -0.826  1.00  7.880          C  
ATOM   2970  C   ASN A 203      27.860 -13.261   0.640  1.00  7.690          C  
ATOM   2971  O   ASN A 203      28.363 -14.031   1.457  1.00  7.920          O  
ATOM   2972  CB  ASN A 203      29.013 -13.091  -1.567  1.00 11.000          C  
ATOM   2973  CG  ASN A 203      29.261 -13.792  -2.874  1.00 11.000          C  
ATOM   2974  OD1 ASN A 203      29.699 -14.959  -2.898  1.00 11.000          O  
ATOM   2975  ND2 ASN A 203      28.980 -13.124  -3.963  1.00 11.000          N  
ATOM   2976  H   ASN A 203      26.577 -12.542  -2.199  1.00  9.370          H  
ATOM   2977  HA  ASN A 203      27.886 -14.746  -0.863  1.00  9.460          H  
ATOM   2978 1HB  ASN A 203      28.836 -12.032  -1.765  1.00 13.200          H  
ATOM   2979 2HB  ASN A 203      29.903 -13.166  -0.943  1.00 13.200          H  
ATOM   2980 1HD2 ASN A 203      29.117 -13.535  -4.864  1.00 13.200          H  
ATOM   2981 2HD2 ASN A 203      28.600 -12.191  -3.897  1.00 13.200          H  
ATOM   2982  N   SER A 204      27.290 -12.102   0.982  1.00  7.300          N  
ATOM   2983  CA  SER A 204      27.225 -11.627   2.357  1.00  7.160          C  
ATOM   2984  C   SER A 204      26.424 -12.613   3.190  1.00  7.530          C  
ATOM   2985  O   SER A 204      26.823 -12.958   4.307  1.00  7.680          O  
ATOM   2986  CB  SER A 204      26.600 -10.250   2.424  1.00 10.080          C  
ATOM   2987  OG  SER A 204      26.550  -9.785   3.746  1.00 10.080          O  
ATOM   2988  H   SER A 204      26.943 -11.489   0.246  1.00  8.760          H  
ATOM   2989  HA  SER A 204      28.237 -11.570   2.755  1.00  8.590          H  
ATOM   2990 1HB  SER A 204      27.178  -9.561   1.809  1.00 12.100          H  
ATOM   2991 2HB  SER A 204      25.597 -10.288   2.010  1.00 12.100          H  
ATOM   2992  HG  SER A 204      26.153  -8.915   3.700  1.00 12.100          H  
ATOM   2993  N   GLY A 205      25.290 -13.070   2.641  1.00  7.730          N  
ATOM   2994  CA  GLY A 205      24.427 -14.047   3.289  1.00  8.150          C  
ATOM   2995  C   GLY A 205      25.215 -15.312   3.611  1.00  8.530          C  
ATOM   2996  O   GLY A 205      25.191 -15.807   4.748  1.00  8.750          O  
ATOM   2997  H   GLY A 205      25.001 -12.689   1.733  1.00  9.280          H  
ATOM   2998 1HA  GLY A 205      24.009 -13.621   4.199  1.00  9.780          H  
ATOM   2999 2HA  GLY A 205      23.597 -14.287   2.623  1.00  9.780          H  
ATOM   3000  N   ARG A 206      25.898 -15.854   2.598  1.00  8.640          N  
ATOM   3001  CA  ARG A 206      26.708 -17.047   2.786  1.00  9.030          C  
ATOM   3002  C   ARG A 206      27.832 -16.813   3.800  1.00  8.950          C  
ATOM   3003  O   ARG A 206      28.099 -17.680   4.642  1.00  9.260          O  
ATOM   3004  CB  ARG A 206      27.266 -17.503   1.448  1.00 12.490          C  
ATOM   3005  CG  ARG A 206      26.210 -18.123   0.534  1.00 12.490          C  
ATOM   3006  CD  ARG A 206      26.786 -18.804  -0.662  1.00 12.490          C  
ATOM   3007  NE  ARG A 206      27.392 -17.850  -1.601  1.00 12.490          N  
ATOM   3008  CZ  ARG A 206      26.720 -17.191  -2.579  1.00 12.490          C  
ATOM   3009  NH1 ARG A 206      25.421 -17.365  -2.741  1.00 12.490          N  
ATOM   3010  NH2 ARG A 206      27.362 -16.362  -3.372  1.00 12.490          N  
ATOM   3011  H   ARG A 206      25.844 -15.414   1.671  1.00 10.370          H  
ATOM   3012  HA  ARG A 206      26.064 -17.836   3.170  1.00 10.840          H  
ATOM   3013 1HB  ARG A 206      27.698 -16.648   0.929  1.00 14.980          H  
ATOM   3014 2HB  ARG A 206      28.059 -18.231   1.607  1.00 14.980          H  
ATOM   3015 1HG  ARG A 206      25.638 -18.857   1.098  1.00 14.980          H  
ATOM   3016 2HG  ARG A 206      25.539 -17.336   0.192  1.00 14.980          H  
ATOM   3017 1HD  ARG A 206      27.565 -19.493  -0.335  1.00 14.980          H  
ATOM   3018 2HD  ARG A 206      26.013 -19.366  -1.179  1.00 14.980          H  
ATOM   3019  HE  ARG A 206      28.388 -17.681  -1.521  1.00 14.980          H  
ATOM   3020 1HH1 ARG A 206      24.912 -17.990  -2.137  1.00 14.980          H  
ATOM   3021 2HH1 ARG A 206      24.931 -16.867  -3.470  1.00 14.980          H  
ATOM   3022 1HH2 ARG A 206      28.364 -16.196  -3.250  1.00 14.980          H  
ATOM   3023 2HH2 ARG A 206      26.865 -15.852  -4.085  1.00 14.980          H  
ATOM   3024  N   ASN A 207      28.471 -15.637   3.757  1.00  8.560          N  
ATOM   3025  CA  ASN A 207      29.534 -15.348   4.699  1.00  8.500          C  
ATOM   3026  C   ASN A 207      28.978 -15.310   6.108  1.00  8.570          C  
ATOM   3027  O   ASN A 207      29.556 -15.896   7.008  1.00  8.780          O  
ATOM   3028  CB  ASN A 207      30.204 -14.024   4.389  1.00 11.920          C  
ATOM   3029  CG  ASN A 207      31.070 -14.054   3.169  1.00 11.920          C  
ATOM   3030  OD1 ASN A 207      31.501 -15.113   2.694  1.00 11.920          O  
ATOM   3031  ND2 ASN A 207      31.343 -12.890   2.643  1.00 11.920          N  
ATOM   3032  H   ASN A 207      28.252 -14.965   3.021  1.00 10.270          H  
ATOM   3033  HA  ASN A 207      30.274 -16.146   4.653  1.00 10.200          H  
ATOM   3034 1HB  ASN A 207      29.441 -13.263   4.250  1.00 14.310          H  
ATOM   3035 2HB  ASN A 207      30.813 -13.723   5.241  1.00 14.310          H  
ATOM   3036 1HD2 ASN A 207      31.920 -12.830   1.829  1.00 14.310          H  
ATOM   3037 2HD2 ASN A 207      30.986 -12.052   3.056  1.00 14.310          H  
ATOM   3038  N   SER A 208      27.803 -14.721   6.307  1.00  8.440          N  
ATOM   3039  CA  SER A 208      27.230 -14.662   7.643  1.00  8.580          C  
ATOM   3040  C   SER A 208      27.039 -16.070   8.204  1.00  9.060          C  
ATOM   3041  O   SER A 208      27.450 -16.372   9.340  1.00  9.260          O  
ATOM   3042  CB  SER A 208      25.898 -13.938   7.608  1.00 11.960          C  
ATOM   3043  OG  SER A 208      25.322 -13.853   8.889  1.00 11.960          O  
ATOM   3044  H   SER A 208      27.345 -14.227   5.536  1.00 10.130          H  
ATOM   3045  HA  SER A 208      27.915 -14.115   8.289  1.00 10.300          H  
ATOM   3046 1HB  SER A 208      26.039 -12.938   7.196  1.00 14.350          H  
ATOM   3047 2HB  SER A 208      25.223 -14.466   6.940  1.00 14.350          H  
ATOM   3048  HG  SER A 208      24.439 -13.505   8.752  1.00 14.350          H  
ATOM   3049  N   GLU A 209      26.506 -16.983   7.390  1.00  9.260          N  
ATOM   3050  CA  GLU A 209      26.311 -18.326   7.912  1.00  9.750          C  
ATOM   3051  C   GLU A 209      27.654 -18.982   8.282  1.00  9.920          C  
ATOM   3052  O   GLU A 209      27.765 -19.612   9.339  1.00 10.210          O  
ATOM   3053  CB  GLU A 209      25.556 -19.195   6.904  1.00 13.450          C  
ATOM   3054  CG  GLU A 209      25.192 -20.592   7.426  1.00 13.450          C  
ATOM   3055  CD  GLU A 209      24.216 -20.535   8.583  1.00 13.450          C  
ATOM   3056  OE1 GLU A 209      23.553 -19.532   8.713  1.00 13.450          O  
ATOM   3057  OE2 GLU A 209      24.142 -21.473   9.336  1.00 13.450          O  
ATOM   3058  H   GLU A 209      26.180 -16.707   6.454  1.00 11.110          H  
ATOM   3059  HA  GLU A 209      25.706 -18.248   8.812  1.00 11.700          H  
ATOM   3060 1HB  GLU A 209      24.638 -18.689   6.606  1.00 16.140          H  
ATOM   3061 2HB  GLU A 209      26.167 -19.314   6.006  1.00 16.140          H  
ATOM   3062 1HG  GLU A 209      24.752 -21.172   6.618  1.00 16.140          H  
ATOM   3063 2HG  GLU A 209      26.102 -21.093   7.745  1.00 16.140          H  
ATOM   3064  N   SER A 210      28.696 -18.788   7.459  1.00  9.780          N  
ATOM   3065  CA  SER A 210      30.001 -19.393   7.746  1.00  9.980          C  
ATOM   3066  C   SER A 210      30.857 -18.658   8.798  1.00  9.830          C  
ATOM   3067  O   SER A 210      31.717 -19.274   9.430  1.00 10.100          O  
ATOM   3068  CB  SER A 210      30.808 -19.496   6.462  1.00 13.890          C  
ATOM   3069  OG  SER A 210      30.234 -20.409   5.555  1.00 13.890          O  
ATOM   3070  H   SER A 210      28.556 -18.288   6.570  1.00 11.740          H  
ATOM   3071  HA  SER A 210      29.819 -20.402   8.111  1.00 11.980          H  
ATOM   3072 1HB  SER A 210      30.855 -18.504   6.000  1.00 16.670          H  
ATOM   3073 2HB  SER A 210      31.827 -19.795   6.695  1.00 16.670          H  
ATOM   3074  HG  SER A 210      30.765 -20.355   4.757  1.00 16.670          H  
ATOM   3075  N   GLU A 211      30.637 -17.356   8.981  1.00  9.410          N  
ATOM   3076  CA  GLU A 211      31.427 -16.534   9.894  1.00  9.250          C  
ATOM   3077  C   GLU A 211      30.778 -16.300  11.259  1.00  9.260          C  
ATOM   3078  O   GLU A 211      31.486 -16.192  12.260  1.00  9.330          O  
ATOM   3079  CB  GLU A 211      31.707 -15.165   9.257  1.00 13.010          C  
ATOM   3080  CG  GLU A 211      32.539 -15.192   7.960  1.00 13.010          C  
ATOM   3081  CD  GLU A 211      33.967 -15.572   8.160  1.00 13.010          C  
ATOM   3082  OE1 GLU A 211      34.609 -15.013   9.015  1.00 13.010          O  
ATOM   3083  OE2 GLU A 211      34.448 -16.400   7.426  1.00 13.010          O  
ATOM   3084  H   GLU A 211      29.947 -16.895   8.399  1.00 11.290          H  
ATOM   3085  HA  GLU A 211      32.379 -17.038  10.060  1.00 11.100          H  
ATOM   3086 1HB  GLU A 211      30.756 -14.679   9.030  1.00 15.620          H  
ATOM   3087 2HB  GLU A 211      32.226 -14.534   9.976  1.00 15.620          H  
ATOM   3088 1HG  GLU A 211      32.091 -15.907   7.271  1.00 15.620          H  
ATOM   3089 2HG  GLU A 211      32.490 -14.210   7.492  1.00 15.620          H  
ATOM   3090  N   SER A 212      29.448 -16.173  11.309  1.00  9.220          N  
ATOM   3091  CA  SER A 212      28.754 -15.885  12.557  1.00  9.280          C  
ATOM   3092  C   SER A 212      28.007 -17.088  13.138  1.00  9.750          C  
ATOM   3093  O   SER A 212      27.996 -17.270  14.357  1.00  9.960          O  
ATOM   3094  CB  SER A 212      27.760 -14.759  12.336  1.00 12.970          C  
ATOM   3095  OG  SER A 212      28.412 -13.561  11.996  1.00 12.970          O  
ATOM   3096  H   SER A 212      28.887 -16.243  10.468  1.00 11.060          H  
ATOM   3097  HA  SER A 212      29.491 -15.559  13.290  1.00 11.140          H  
ATOM   3098 1HB  SER A 212      27.071 -15.039  11.536  1.00 15.560          H  
ATOM   3099 2HB  SER A 212      27.168 -14.614  13.237  1.00 15.560          H  
ATOM   3100  HG  SER A 212      27.720 -12.931  11.796  1.00 15.560          H  
ATOM   3101  N   ASN A 213      27.384 -17.913  12.284  1.00  9.970          N  
ATOM   3102  CA  ASN A 213      26.607 -19.052  12.813  1.00 10.460          C  
ATOM   3103  C   ASN A 213      27.393 -20.366  12.955  1.00 10.910          C  
ATOM   3104  O   ASN A 213      27.487 -20.931  14.050  1.00 11.400          O  
ATOM   3105  CB  ASN A 213      25.358 -19.277  11.989  1.00 14.450          C  
ATOM   3106  CG  ASN A 213      24.312 -18.209  12.205  1.00 14.450          C  
ATOM   3107  OD1 ASN A 213      24.310 -17.490  13.215  1.00 14.450          O  
ATOM   3108  ND2 ASN A 213      23.398 -18.096  11.279  1.00 14.450          N  
ATOM   3109  H   ASN A 213      27.419 -17.693  11.282  1.00 11.960          H  
ATOM   3110  HA  ASN A 213      26.282 -18.787  13.819  1.00 12.550          H  
ATOM   3111 1HB  ASN A 213      25.623 -19.300  10.936  1.00 17.340          H  
ATOM   3112 2HB  ASN A 213      24.928 -20.249  12.229  1.00 17.340          H  
ATOM   3113 1HD2 ASN A 213      22.678 -17.413  11.369  1.00 17.340          H  
ATOM   3114 2HD2 ASN A 213      23.410 -18.703  10.455  1.00 17.340          H  
ATOM   3115  N   LYS A 214      28.010 -20.850  11.879  1.00 10.780          N  
ATOM   3116  CA  LYS A 214      28.751 -22.118  11.939  1.00 11.240          C  
ATOM   3117  C   LYS A 214      30.136 -21.902  12.525  1.00 11.150          C  
ATOM   3118  O   LYS A 214      31.155 -22.022  11.844  1.00 10.880          O  
ATOM   3119  CB  LYS A 214      28.866 -22.751  10.554  1.00 15.550          C  
ATOM   3120  CG  LYS A 214      27.542 -23.210   9.943  1.00 15.550          C  
ATOM   3121  CD  LYS A 214      27.759 -23.808   8.556  1.00 15.550          C  
ATOM   3122  CE  LYS A 214      26.455 -24.317   7.949  1.00 15.550          C  
ATOM   3123  NZ  LYS A 214      26.658 -24.856   6.570  1.00 15.550          N  
ATOM   3124  H   LYS A 214      27.929 -20.353  10.992  1.00 12.940          H  
ATOM   3125  HA  LYS A 214      28.213 -22.804  12.595  1.00 13.490          H  
ATOM   3126 1HB  LYS A 214      29.308 -22.024   9.871  1.00 18.660          H  
ATOM   3127 2HB  LYS A 214      29.537 -23.607  10.599  1.00 18.660          H  
ATOM   3128 1HG  LYS A 214      27.076 -23.950  10.591  1.00 18.660          H  
ATOM   3129 2HG  LYS A 214      26.868 -22.350   9.860  1.00 18.660          H  
ATOM   3130 1HD  LYS A 214      28.176 -23.038   7.902  1.00 18.660          H  
ATOM   3131 2HD  LYS A 214      28.470 -24.630   8.620  1.00 18.660          H  
ATOM   3132 1HE  LYS A 214      26.054 -25.107   8.581  1.00 18.660          H  
ATOM   3133 2HE  LYS A 214      25.736 -23.503   7.908  1.00 18.660          H  
ATOM   3134 1HZ  LYS A 214      25.773 -25.181   6.206  1.00 18.660          H  
ATOM   3135 2HZ  LYS A 214      27.020 -24.124   5.973  1.00 18.660          H  
ATOM   3136 3HZ  LYS A 214      27.314 -25.625   6.597  1.00 18.660          H  
ATOM   3137  N   VAL A 215      30.162 -21.594  13.808  1.00 11.460          N  
ATOM   3138  CA  VAL A 215      31.387 -21.207  14.475  1.00 11.460          C  
ATOM   3139  C   VAL A 215      31.742 -22.094  15.657  1.00 12.170          C  
ATOM   3140  O   VAL A 215      30.926 -22.329  16.548  1.00 12.720          O  
ATOM   3141  CB  VAL A 215      31.254 -19.735  14.913  1.00 16.040          C  
ATOM   3142  CG1 VAL A 215      32.502 -19.258  15.648  1.00 16.040          C  
ATOM   3143  CG2 VAL A 215      31.002 -18.878  13.683  1.00 16.040          C  
ATOM   3144  H   VAL A 215      29.256 -21.553  14.285  1.00 13.750          H  
ATOM   3145  HA  VAL A 215      32.200 -21.268  13.751  1.00 13.750          H  
ATOM   3146  HB  VAL A 215      30.408 -19.638  15.596  1.00 19.250          H  
ATOM   3147 1HG1 VAL A 215      32.368 -18.217  15.942  1.00 19.250          H  
ATOM   3148 2HG1 VAL A 215      32.665 -19.851  16.536  1.00 19.250          H  
ATOM   3149 3HG1 VAL A 215      33.370 -19.339  14.992  1.00 19.250          H  
ATOM   3150 1HG2 VAL A 215      30.890 -17.848  13.999  1.00 19.250          H  
ATOM   3151 2HG2 VAL A 215      31.841 -18.960  12.993  1.00 19.250          H  
ATOM   3152 3HG2 VAL A 215      30.102 -19.187  13.179  1.00 19.250          H  
ATOM   3153  N   ALA A 216      32.978 -22.578  15.654  1.00 12.260          N  
ATOM   3154  CA  ALA A 216      33.499 -23.410  16.729  1.00 12.980          C  
ATOM   3155  C   ALA A 216      33.466 -22.636  18.030  1.00 13.090          C  
ATOM   3156  O   ALA A 216      33.703 -21.429  18.040  1.00 12.980          O  
ATOM   3157  CB  ALA A 216      34.918 -23.855  16.432  1.00 17.880          C  
ATOM   3158  H   ALA A 216      33.570 -22.345  14.865  1.00 14.710          H  
ATOM   3159  HA  ALA A 216      32.853 -24.284  16.832  1.00 15.580          H  
ATOM   3160 1HB  ALA A 216      35.280 -24.479  17.250  1.00 21.460          H  
ATOM   3161 2HB  ALA A 216      34.938 -24.422  15.503  1.00 21.460          H  
ATOM   3162 3HB  ALA A 216      35.559 -22.977  16.337  1.00 21.460          H  
ATOM   3163  N   ALA A 217      33.227 -23.318  19.140  1.00 13.430          N  
ATOM   3164  CA  ALA A 217      33.199 -22.626  20.418  1.00 13.710          C  
ATOM   3165  C   ALA A 217      34.509 -21.897  20.653  1.00 13.380          C  
ATOM   3166  O   ALA A 217      35.597 -22.426  20.403  1.00 13.620          O  
ATOM   3167  CB  ALA A 217      32.936 -23.603  21.546  1.00 19.080          C  
ATOM   3168  H   ALA A 217      33.039 -24.309  19.092  1.00 16.120          H  
ATOM   3169  HA  ALA A 217      32.398 -21.885  20.385  1.00 16.450          H  
ATOM   3170 1HB  ALA A 217      32.898 -23.063  22.490  1.00 22.900          H  
ATOM   3171 2HB  ALA A 217      31.984 -24.106  21.377  1.00 22.900          H  
ATOM   3172 3HB  ALA A 217      33.737 -24.342  21.581  1.00 22.900          H  
ATOM   3173  N   GLU A 218      34.425 -20.696  21.216  1.00 13.000          N  
ATOM   3174  CA  GLU A 218      35.623 -19.906  21.464  1.00 12.850          C  
ATOM   3175  C   GLU A 218      36.344 -20.333  22.738  1.00 12.770          C  
ATOM   3176  O   GLU A 218      36.367 -19.609  23.732  1.00 12.930          O  
ATOM   3177  CB  GLU A 218      35.264 -18.419  21.540  1.00 18.050          C  
ATOM   3178  CG  GLU A 218      34.676 -17.847  20.243  1.00 18.050          C  
ATOM   3179  CD  GLU A 218      34.419 -16.358  20.308  1.00 18.050          C  
ATOM   3180  OE1 GLU A 218      34.554 -15.794  21.367  1.00 18.050          O  
ATOM   3181  OE2 GLU A 218      34.100 -15.784  19.294  1.00 18.050          O  
ATOM   3182  H   GLU A 218      33.518 -20.306  21.430  1.00 15.600          H  
ATOM   3183  HA  GLU A 218      36.298 -20.053  20.623  1.00 15.420          H  
ATOM   3184 1HB  GLU A 218      34.538 -18.259  22.337  1.00 21.660          H  
ATOM   3185 2HB  GLU A 218      36.154 -17.842  21.788  1.00 21.660          H  
ATOM   3186 1HG  GLU A 218      35.346 -18.063  19.419  1.00 21.660          H  
ATOM   3187 2HG  GLU A 218      33.737 -18.357  20.036  1.00 21.660          H  
ATOM   3188  N   THR A 219      36.940 -21.523  22.680  1.00 12.710          N  
ATOM   3189  CA  THR A 219      37.637 -22.136  23.813  1.00 12.850          C  
ATOM   3190  C   THR A 219      39.138 -22.239  23.563  1.00 13.490          C  
ATOM   3191  O   THR A 219      39.889 -22.767  24.384  1.00 13.940          O  
ATOM   3192  CB  THR A 219      37.091 -23.545  24.092  1.00 17.930          C  
ATOM   3193  OG1 THR A 219      37.333 -24.390  22.953  1.00 17.930          O  
ATOM   3194  CG2 THR A 219      35.594 -23.452  24.323  1.00 17.930          C  
ATOM   3195  H   THR A 219      36.815 -22.044  21.806  1.00 15.250          H  
ATOM   3196  HA  THR A 219      37.482 -21.515  24.695  1.00 15.420          H  
ATOM   3197  HB  THR A 219      37.575 -23.969  24.970  1.00 21.520          H  
ATOM   3198  HG1 THR A 219      38.265 -24.642  22.939  1.00 21.520          H  
ATOM   3199 1HG2 THR A 219      35.191 -24.444  24.513  1.00 21.520          H  
ATOM   3200 2HG2 THR A 219      35.399 -22.808  25.179  1.00 21.520          H  
ATOM   3201 3HG2 THR A 219      35.121 -23.035  23.448  1.00 21.520          H  
ATOM   3202  N   GLN A 220      39.556 -21.791  22.391  1.00 13.710          N  
ATOM   3203  CA  GLN A 220      40.939 -21.843  21.936  1.00 14.260          C  
ATOM   3204  C   GLN A 220      41.443 -20.461  21.565  1.00 14.870          C  
ATOM   3205  O   GLN A 220      40.692 -19.486  21.619  1.00 15.210          O  
ATOM   3206  CB  GLN A 220      41.071 -22.753  20.717  1.00 19.740          C  
ATOM   3207  CG  GLN A 220      40.716 -24.202  20.945  1.00 19.740          C  
ATOM   3208  CD  GLN A 220      40.902 -25.019  19.681  1.00 19.740          C  
ATOM   3209  OE1 GLN A 220      40.553 -24.554  18.593  1.00 19.740          O  
ATOM   3210  NE2 GLN A 220      41.444 -26.222  19.813  1.00 19.740          N  
ATOM   3211  H   GLN A 220      38.863 -21.373  21.792  1.00 16.450          H  
ATOM   3212  HA  GLN A 220      41.563 -22.226  22.744  1.00 17.110          H  
ATOM   3213 1HB  GLN A 220      40.446 -22.372  19.909  1.00 23.690          H  
ATOM   3214 2HB  GLN A 220      42.081 -22.720  20.374  1.00 23.690          H  
ATOM   3215 1HG  GLN A 220      41.355 -24.611  21.726  1.00 23.690          H  
ATOM   3216 2HG  GLN A 220      39.670 -24.265  21.242  1.00 23.690          H  
ATOM   3217 1HE2 GLN A 220      41.584 -26.799  19.006  1.00 23.690          H  
ATOM   3218 2HE2 GLN A 220      41.711 -26.559  20.716  1.00 23.690          H  
ATOM   3219  N   SER A 221      42.721 -20.378  21.209  1.00 15.180          N  
ATOM   3220  CA  SER A 221      43.309 -19.147  20.716  1.00 15.900          C  
ATOM   3221  C   SER A 221      42.591 -18.787  19.411  1.00 15.900          C  
ATOM   3222  O   SER A 221      42.367 -19.687  18.600  1.00 15.620          O  
ATOM   3223  CB  SER A 221      44.797 -19.361  20.463  1.00 21.970          C  
ATOM   3224  OG  SER A 221      45.472 -19.662  21.653  1.00 21.970          O  
ATOM   3225  H   SER A 221      43.307 -21.199  21.255  1.00 18.220          H  
ATOM   3226  HA  SER A 221      43.161 -18.376  21.469  1.00 19.080          H  
ATOM   3227 1HB  SER A 221      44.925 -20.182  19.753  1.00 26.370          H  
ATOM   3228 2HB  SER A 221      45.234 -18.476  20.009  1.00 26.370          H  
ATOM   3229  HG  SER A 221      46.400 -19.761  21.416  1.00 26.370          H  
ATOM   3230  N   PRO A 222      42.353 -17.496  19.106  1.00 16.380          N  
ATOM   3231  CA  PRO A 222      41.621 -17.023  17.938  1.00 16.730          C  
ATOM   3232  C   PRO A 222      42.196 -17.431  16.589  1.00 17.120          C  
ATOM   3233  O   PRO A 222      41.458 -17.521  15.603  1.00 17.280          O  
ATOM   3234  CB  PRO A 222      41.646 -15.499  18.126  1.00 25.090          C  
ATOM   3235  CG  PRO A 222      42.815 -15.226  19.051  1.00 25.090          C  
ATOM   3236  CD  PRO A 222      42.859 -16.418  19.978  1.00 25.090          C  
ATOM   3237  HA  PRO A 222      40.606 -17.389  18.019  1.00 20.080          H  
ATOM   3238 1HB  PRO A 222      41.752 -15.006  17.151  1.00 30.110          H  
ATOM   3239 2HB  PRO A 222      40.684 -15.168  18.548  1.00 30.110          H  
ATOM   3240 1HG  PRO A 222      43.741 -15.098  18.468  1.00 30.110          H  
ATOM   3241 2HG  PRO A 222      42.652 -14.279  19.590  1.00 30.110          H  
ATOM   3242 1HD  PRO A 222      43.897 -16.581  20.289  1.00 30.110          H  
ATOM   3243 2HD  PRO A 222      42.182 -16.271  20.837  1.00 30.110          H  
ATOM   3244  N   SER A 223      43.490 -17.746  16.526  1.00 17.420          N  
ATOM   3245  CA  SER A 223      44.092 -18.167  15.271  1.00 17.960          C  
ATOM   3246  C   SER A 223      43.540 -19.513  14.794  1.00 18.260          C  
ATOM   3247  O   SER A 223      43.716 -19.893  13.632  1.00 18.420          O  
ATOM   3248  CB  SER A 223      45.597 -18.251  15.428  1.00 24.930          C  
ATOM   3249  OG  SER A 223      45.954 -19.268  16.326  1.00 24.930          O  
ATOM   3250  H   SER A 223      44.106 -17.674  17.322  1.00 20.900          H  
ATOM   3251  HA  SER A 223      43.864 -17.416  14.514  1.00 21.550          H  
ATOM   3252 1HB  SER A 223      46.050 -18.445  14.457  1.00 29.910          H  
ATOM   3253 2HB  SER A 223      45.979 -17.297  15.785  1.00 29.910          H  
ATOM   3254  HG  SER A 223      46.917 -19.308  16.309  1.00 29.910          H  
ATOM   3255  N   LEU A 224      42.861 -20.236  15.687  1.00 18.440          N  
ATOM   3256  CA  LEU A 224      42.279 -21.524  15.371  1.00 18.860          C  
ATOM   3257  C   LEU A 224      40.782 -21.438  15.085  1.00 18.940          C  
ATOM   3258  O   LEU A 224      40.127 -22.468  14.914  1.00 19.330          O  
ATOM   3259  CB  LEU A 224      42.537 -22.494  16.529  1.00 26.240          C  
ATOM   3260  CG  LEU A 224      44.041 -22.771  16.877  1.00 26.240          C  
ATOM   3261  CD1 LEU A 224      44.098 -23.686  18.082  1.00 26.240          C  
ATOM   3262  CD2 LEU A 224      44.774 -23.402  15.685  1.00 26.240          C  
ATOM   3263  H   LEU A 224      42.738 -19.874  16.636  1.00 22.130          H  
ATOM   3264  HA  LEU A 224      42.750 -21.902  14.471  1.00 22.630          H  
ATOM   3265 1HB  LEU A 224      42.064 -22.081  17.424  1.00 31.480          H  
ATOM   3266 2HB  LEU A 224      42.058 -23.446  16.305  1.00 31.480          H  
ATOM   3267  HG  LEU A 224      44.530 -21.831  17.143  1.00 31.480          H  
ATOM   3268 1HD1 LEU A 224      45.135 -23.872  18.351  1.00 31.480          H  
ATOM   3269 2HD1 LEU A 224      43.600 -23.214  18.902  1.00 31.480          H  
ATOM   3270 3HD1 LEU A 224      43.605 -24.630  17.849  1.00 31.480          H  
ATOM   3271 1HD2 LEU A 224      45.811 -23.587  15.959  1.00 31.480          H  
ATOM   3272 2HD2 LEU A 224      44.294 -24.344  15.421  1.00 31.480          H  
ATOM   3273 3HD2 LEU A 224      44.755 -22.733  14.829  1.00 31.480          H  
ATOM   3274  N   PHE A 225      40.217 -20.222  15.043  1.00 18.670          N  
ATOM   3275  CA  PHE A 225      38.776 -20.101  14.812  1.00 18.860          C  
ATOM   3276  C   PHE A 225      38.409 -20.228  13.331  1.00 18.810          C  
ATOM   3277  O   PHE A 225      37.278 -20.582  13.001  1.00 19.090          O  
ATOM   3278  CB  PHE A 225      38.234 -18.777  15.364  1.00 26.330          C  
ATOM   3279  CG  PHE A 225      38.293 -18.627  16.899  1.00 26.330          C  
ATOM   3280  CD1 PHE A 225      38.705 -19.669  17.753  1.00 26.330          C  
ATOM   3281  CD2 PHE A 225      37.932 -17.415  17.490  1.00 26.330          C  
ATOM   3282  CE1 PHE A 225      38.764 -19.483  19.100  1.00 26.330          C  
ATOM   3283  CE2 PHE A 225      37.996 -17.248  18.862  1.00 26.330          C  
ATOM   3284  CZ  PHE A 225      38.419 -18.282  19.658  1.00 26.330          C  
ATOM   3285  H   PHE A 225      40.775 -19.376  15.193  1.00 22.400          H  
ATOM   3286  HA  PHE A 225      38.273 -20.918  15.328  1.00 22.630          H  
ATOM   3287 1HB  PHE A 225      38.805 -17.955  14.931  1.00 31.590          H  
ATOM   3288 2HB  PHE A 225      37.199 -18.652  15.050  1.00 31.590          H  
ATOM   3289  HD1 PHE A 225      38.996 -20.638  17.362  1.00 31.590          H  
ATOM   3290  HD2 PHE A 225      37.601 -16.589  16.859  1.00 31.590          H  
ATOM   3291  HE1 PHE A 225      39.095 -20.291  19.739  1.00 31.590          H  
ATOM   3292  HE2 PHE A 225      37.714 -16.295  19.315  1.00 31.590          H  
ATOM   3293  HZ  PHE A 225      38.479 -18.154  20.740  1.00 31.590          H  
ATOM   3294  N   GLY A 226      39.346 -19.915  12.425  1.00 18.570          N  
ATOM   3295  CA  GLY A 226      39.088 -20.002  10.988  1.00 18.610          C  
ATOM   3296  C   GLY A 226      38.390 -18.783  10.379  1.00 18.810          C  
ATOM   3297  O   GLY A 226      38.035 -18.809   9.202  1.00 19.250          O  
ATOM   3298  H   GLY A 226      40.263 -19.606  12.720  1.00 22.280          H  
ATOM   3299 1HA  GLY A 226      40.037 -20.158  10.474  1.00 22.330          H  
ATOM   3300 2HA  GLY A 226      38.487 -20.889  10.793  1.00 22.330          H  
ATOM   3301  N   SER A 227      38.197 -17.734  11.177  1.00 18.610          N  
ATOM   3302  CA  SER A 227      37.513 -16.503  10.770  1.00 18.910          C  
ATOM   3303  C   SER A 227      38.223 -15.755   9.645  1.00 19.180          C  
ATOM   3304  O   SER A 227      39.455 -15.784   9.539  1.00 19.590          O  
ATOM   3305  CB  SER A 227      37.391 -15.557  11.954  1.00 26.350          C  
ATOM   3306  OG  SER A 227      36.614 -16.107  12.988  1.00 26.350          O  
ATOM   3307  H   SER A 227      38.517 -17.799  12.130  1.00 22.330          H  
ATOM   3308  HA  SER A 227      36.511 -16.764  10.420  1.00 22.690          H  
ATOM   3309 1HB  SER A 227      38.385 -15.320  12.329  1.00 31.620          H  
ATOM   3310 2HB  SER A 227      36.941 -14.622  11.614  1.00 31.620          H  
ATOM   3311  HG  SER A 227      36.476 -15.399  13.621  1.00 31.620          H  
ATOM   3312  N   THR A 228      37.432 -15.054   8.829  1.00 19.070          N  
ATOM   3313  CA  THR A 228      37.937 -14.203   7.759  1.00 19.460          C  
ATOM   3314  C   THR A 228      38.428 -12.879   8.334  1.00 19.310          C  
ATOM   3315  O   THR A 228      37.737 -12.239   9.128  1.00 19.090          O  
ATOM   3316  CB  THR A 228      36.849 -13.965   6.664  1.00 27.090          C  
ATOM   3317  OG1 THR A 228      36.510 -15.209   6.042  1.00 27.090          O  
ATOM   3318  CG2 THR A 228      37.313 -12.990   5.593  1.00 27.090          C  
ATOM   3319  H   THR A 228      36.415 -15.106   8.963  1.00 22.880          H  
ATOM   3320  HA  THR A 228      38.782 -14.706   7.291  1.00 23.350          H  
ATOM   3321  HB  THR A 228      35.952 -13.561   7.135  1.00 32.510          H  
ATOM   3322  HG1 THR A 228      35.930 -15.737   6.643  1.00 32.510          H  
ATOM   3323 1HG2 THR A 228      36.517 -12.869   4.861  1.00 32.510          H  
ATOM   3324 2HG2 THR A 228      37.518 -12.035   6.042  1.00 32.510          H  
ATOM   3325 3HG2 THR A 228      38.201 -13.377   5.101  1.00 32.510          H  
ATOM   3326  N   LYS A 229      39.640 -12.480   7.938  1.00 19.570          N  
ATOM   3327  CA  LYS A 229      40.254 -11.231   8.394  1.00 19.640          C  
ATOM   3328  C   LYS A 229      40.378 -10.208   7.268  1.00 19.690          C  
ATOM   3329  O   LYS A 229      41.088  -9.209   7.392  1.00 19.750          O  
ATOM   3330  CB  LYS A 229      41.629 -11.512   9.002  1.00 27.470          C  
ATOM   3331  CG  LYS A 229      41.623 -12.469  10.216  1.00 27.470          C  
ATOM   3332  CD  LYS A 229      40.879 -11.883  11.418  1.00 27.470          C  
ATOM   3333  CE  LYS A 229      40.989 -12.788  12.631  1.00 27.470          C  
ATOM   3334  NZ  LYS A 229      40.258 -12.230  13.807  1.00 27.470          N  
ATOM   3335  H   LYS A 229      40.155 -13.076   7.304  1.00 23.480          H  
ATOM   3336  HA  LYS A 229      39.612 -10.786   9.151  1.00 23.570          H  
ATOM   3337 1HB  LYS A 229      42.278 -11.945   8.241  1.00 32.960          H  
ATOM   3338 2HB  LYS A 229      42.082 -10.574   9.320  1.00 32.960          H  
ATOM   3339 1HG  LYS A 229      41.140 -13.409   9.932  1.00 32.960          H  
ATOM   3340 2HG  LYS A 229      42.648 -12.686  10.506  1.00 32.960          H  
ATOM   3341 1HD  LYS A 229      41.278 -10.898  11.659  1.00 32.960          H  
ATOM   3342 2HD  LYS A 229      39.820 -11.785  11.181  1.00 32.960          H  
ATOM   3343 1HE  LYS A 229      40.568 -13.765  12.383  1.00 32.960          H  
ATOM   3344 2HE  LYS A 229      42.039 -12.911  12.893  1.00 32.960          H  
ATOM   3345 1HZ  LYS A 229      40.353 -12.860  14.592  1.00 32.960          H  
ATOM   3346 2HZ  LYS A 229      40.646 -11.328  14.052  1.00 32.960          H  
ATOM   3347 3HZ  LYS A 229      39.279 -12.123  13.577  1.00 32.960          H  
ATOM   3348  N   LEU A 230      39.717 -10.494   6.162  1.00 19.800          N  
ATOM   3349  CA  LEU A 230      39.731  -9.646   4.984  1.00 20.000          C  
ATOM   3350  C   LEU A 230      38.649  -8.585   5.086  1.00 19.730          C  
ATOM   3351  O   LEU A 230      37.556  -8.843   5.601  1.00 19.710          O  
ATOM   3352  CB  LEU A 230      39.469 -10.493   3.735  1.00 27.920          C  
ATOM   3353  CG  LEU A 230      40.458 -11.653   3.460  1.00 27.920          C  
ATOM   3354  CD1 LEU A 230      39.955 -12.439   2.263  1.00 27.920          C  
ATOM   3355  CD2 LEU A 230      41.861 -11.113   3.205  1.00 27.920          C  
ATOM   3356  H   LEU A 230      39.162 -11.332   6.166  1.00 23.760          H  
ATOM   3357  HA  LEU A 230      40.691  -9.141   4.916  1.00 24.000          H  
ATOM   3358 1HB  LEU A 230      38.474 -10.913   3.809  1.00 33.500          H  
ATOM   3359 2HB  LEU A 230      39.486  -9.830   2.869  1.00 33.500          H  
ATOM   3360  HG  LEU A 230      40.486 -12.322   4.315  1.00 33.500          H  
ATOM   3361 1HD1 LEU A 230      40.630 -13.271   2.063  1.00 33.500          H  
ATOM   3362 2HD1 LEU A 230      38.957 -12.827   2.473  1.00 33.500          H  
ATOM   3363 3HD1 LEU A 230      39.915 -11.790   1.388  1.00 33.500          H  
ATOM   3364 1HD2 LEU A 230      42.537 -11.946   3.007  1.00 33.500          H  
ATOM   3365 2HD2 LEU A 230      41.847 -10.447   2.342  1.00 33.500          H  
ATOM   3366 3HD2 LEU A 230      42.220 -10.570   4.076  1.00 33.500          H  
ATOM   3367  N   GLN A 231      38.927  -7.409   4.536  1.00 19.690          N  
ATOM   3368  CA  GLN A 231      37.957  -6.322   4.504  1.00 19.530          C  
ATOM   3369  C   GLN A 231      36.777  -6.652   3.604  1.00 19.520          C  
ATOM   3370  O   GLN A 231      36.961  -7.000   2.439  1.00 19.810          O  
ATOM   3371  CB  GLN A 231      38.629  -5.031   4.015  1.00 27.410          C  
ATOM   3372  CG  GLN A 231      37.702  -3.812   3.889  1.00 27.410          C  
ATOM   3373  CD  GLN A 231      37.226  -3.277   5.224  1.00 27.410          C  
ATOM   3374  OE1 GLN A 231      38.037  -2.973   6.105  1.00 27.410          O  
ATOM   3375  NE2 GLN A 231      35.910  -3.163   5.387  1.00 27.410          N  
ATOM   3376  H   GLN A 231      39.844  -7.266   4.138  1.00 23.630          H  
ATOM   3377  HA  GLN A 231      37.581  -6.167   5.515  1.00 23.440          H  
ATOM   3378 1HB  GLN A 231      39.437  -4.765   4.695  1.00 32.890          H  
ATOM   3379 2HB  GLN A 231      39.072  -5.206   3.036  1.00 32.890          H  
ATOM   3380 1HG  GLN A 231      38.257  -3.017   3.396  1.00 32.890          H  
ATOM   3381 2HG  GLN A 231      36.827  -4.066   3.290  1.00 32.890          H  
ATOM   3382 1HE2 GLN A 231      35.538  -2.809   6.248  1.00 32.890          H  
ATOM   3383 2HE2 GLN A 231      35.265  -3.447   4.632  1.00 32.890          H  
ATOM   3384  N   GLN A 232      35.569  -6.500   4.138  1.00 19.290          N  
ATOM   3385  CA  GLN A 232      34.351  -6.758   3.381  1.00 19.380          C  
ATOM   3386  C   GLN A 232      33.784  -5.446   2.842  1.00 19.230          C  
ATOM   3387  O   GLN A 232      34.095  -4.366   3.364  1.00 18.960          O  
ATOM   3388  CB  GLN A 232      33.329  -7.473   4.265  1.00 27.100          C  
ATOM   3389  CG  GLN A 232      33.865  -8.770   4.874  1.00 27.100          C  
ATOM   3390  CD  GLN A 232      34.274  -9.777   3.833  1.00 27.100          C  
ATOM   3391  OE1 GLN A 232      33.473 -10.209   2.996  1.00 27.100          O  
ATOM   3392  NE2 GLN A 232      35.542 -10.146   3.869  1.00 27.100          N  
ATOM   3393  H   GLN A 232      35.499  -6.237   5.112  1.00 23.150          H  
ATOM   3394  HA  GLN A 232      34.587  -7.393   2.526  1.00 23.260          H  
ATOM   3395 1HB  GLN A 232      33.020  -6.812   5.073  1.00 32.520          H  
ATOM   3396 2HB  GLN A 232      32.441  -7.709   3.675  1.00 32.520          H  
ATOM   3397 1HG  GLN A 232      34.745  -8.545   5.479  1.00 32.520          H  
ATOM   3398 2HG  GLN A 232      33.091  -9.218   5.496  1.00 32.520          H  
ATOM   3399 1HE2 GLN A 232      35.895 -10.802   3.205  1.00 32.520          H  
ATOM   3400 2HE2 GLN A 232      36.170  -9.744   4.574  1.00 32.520          H  
ATOM   3401  N   GLU A 233      32.960  -5.535   1.801  1.00 19.540          N  
ATOM   3402  CA  GLU A 233      32.332  -4.364   1.183  1.00 19.620          C  
ATOM   3403  C   GLU A 233      31.456  -3.581   2.162  1.00 19.350          C  
ATOM   3404  O   GLU A 233      30.716  -4.173   2.954  1.00 19.630          O  
ATOM   3405  CB  GLU A 233      31.494  -4.821  -0.016  1.00 27.440          C  
ATOM   3406  CG  GLU A 233      32.313  -5.481  -1.134  1.00 27.440          C  
ATOM   3407  CD  GLU A 233      32.538  -6.952  -0.909  1.00 27.440          C  
ATOM   3408  OE1 GLU A 233      32.126  -7.439   0.123  1.00 27.440          O  
ATOM   3409  OE2 GLU A 233      33.120  -7.585  -1.749  1.00 27.440          O  
ATOM   3410  H   GLU A 233      32.746  -6.458   1.408  1.00 23.450          H  
ATOM   3411  HA  GLU A 233      33.120  -3.695   0.831  1.00 23.540          H  
ATOM   3412 1HB  GLU A 233      30.730  -5.523   0.313  1.00 32.920          H  
ATOM   3413 2HB  GLU A 233      30.980  -3.958  -0.447  1.00 32.920          H  
ATOM   3414 1HG  GLU A 233      31.791  -5.345  -2.078  1.00 32.920          H  
ATOM   3415 2HG  GLU A 233      33.276  -4.976  -1.208  1.00 32.920          H  
ATOM   3416  N   SER A 234      31.527  -2.248   2.098  1.00 18.950          N  
ATOM   3417  CA  SER A 234      30.722  -1.392   2.969  1.00 18.700          C  
ATOM   3418  C   SER A 234      29.519  -0.821   2.235  1.00 18.310          C  
ATOM   3419  O   SER A 234      29.288  -1.099   1.055  1.00 18.240          O  
ATOM   3420  CB  SER A 234      31.515  -0.235   3.538  1.00 26.280          C  
ATOM   3421  OG  SER A 234      31.691   0.762   2.585  1.00 26.280          O  
ATOM   3422  H   SER A 234      32.158  -1.799   1.421  1.00 22.740          H  
ATOM   3423  HA  SER A 234      30.355  -1.995   3.800  1.00 22.440          H  
ATOM   3424 1HB  SER A 234      31.001   0.171   4.404  1.00 31.540          H  
ATOM   3425 2HB  SER A 234      32.489  -0.591   3.871  1.00 31.540          H  
ATOM   3426  HG  SER A 234      32.483   0.489   2.051  1.00 31.540          H  
ATOM   3427  N   THR A 235      28.748  -0.008   2.957  1.00 18.180          N  
ATOM   3428  CA  THR A 235      27.556   0.653   2.447  1.00 17.940          C  
ATOM   3429  C   THR A 235      27.854   2.136   2.205  1.00 17.460          C  
ATOM   3430  O   THR A 235      26.944   2.953   2.056  1.00 17.220          O  
ATOM   3431  CB  THR A 235      26.393   0.516   3.444  1.00 25.210          C  
ATOM   3432  OG1 THR A 235      26.733   1.156   4.687  1.00 25.210          O  
ATOM   3433  CG2 THR A 235      26.164  -0.951   3.734  1.00 25.210          C  
ATOM   3434  H   THR A 235      28.986   0.166   3.923  1.00 21.820          H  
ATOM   3435  HA  THR A 235      27.270   0.199   1.498  1.00 21.530          H  
ATOM   3436  HB  THR A 235      25.487   0.958   3.027  1.00 30.250          H  
ATOM   3437  HG1 THR A 235      26.451   2.102   4.666  1.00 30.250          H  
ATOM   3438 1HG2 THR A 235      25.337  -1.048   4.443  1.00 30.250          H  
ATOM   3439 2HG2 THR A 235      25.923  -1.470   2.828  1.00 30.250          H  
ATOM   3440 3HG2 THR A 235      27.059  -1.388   4.162  1.00 30.250          H  
ATOM   3441  N   PHE A 236      29.145   2.492   2.217  1.00 17.450          N  
ATOM   3442  CA  PHE A 236      29.577   3.874   2.062  1.00 17.160          C  
ATOM   3443  C   PHE A 236      29.068   4.592   0.824  1.00 17.000          C  
ATOM   3444  O   PHE A 236      29.165   4.102  -0.305  1.00 17.210          O  
ATOM   3445  CB  PHE A 236      31.096   3.942   2.015  1.00 24.140          C  
ATOM   3446  CG  PHE A 236      31.612   5.329   1.798  1.00 24.140          C  
ATOM   3447  CD1 PHE A 236      31.684   6.241   2.833  1.00 24.140          C  
ATOM   3448  CD2 PHE A 236      32.012   5.732   0.530  1.00 24.140          C  
ATOM   3449  CE1 PHE A 236      32.143   7.519   2.600  1.00 24.140          C  
ATOM   3450  CE2 PHE A 236      32.465   6.995   0.311  1.00 24.140          C  
ATOM   3451  CZ  PHE A 236      32.532   7.891   1.334  1.00 24.140          C  
ATOM   3452  H   PHE A 236      29.861   1.774   2.332  1.00 20.940          H  
ATOM   3453  HA  PHE A 236      29.228   4.427   2.934  1.00 20.590          H  
ATOM   3454 1HB  PHE A 236      31.515   3.554   2.942  1.00 28.970          H  
ATOM   3455 2HB  PHE A 236      31.446   3.312   1.212  1.00 28.970          H  
ATOM   3456  HD1 PHE A 236      31.373   5.946   3.834  1.00 28.970          H  
ATOM   3457  HD2 PHE A 236      31.954   5.025  -0.301  1.00 28.970          H  
ATOM   3458  HE1 PHE A 236      32.194   8.237   3.418  1.00 28.970          H  
ATOM   3459  HE2 PHE A 236      32.769   7.290  -0.673  1.00 28.970          H  
ATOM   3460  HZ  PHE A 236      32.892   8.899   1.145  1.00 28.970          H  
ATOM   3461  N   LEU A 237      28.559   5.792   1.068  1.00 16.740          N  
ATOM   3462  CA  LEU A 237      28.054   6.693   0.056  1.00 16.680          C  
ATOM   3463  C   LEU A 237      28.895   7.947  -0.057  1.00 16.510          C  
ATOM   3464  O   LEU A 237      29.226   8.561   0.956  1.00 16.400          O  
ATOM   3465  CB  LEU A 237      26.619   7.119   0.411  1.00 23.380          C  
ATOM   3466  CG  LEU A 237      25.971   8.232  -0.480  1.00 23.380          C  
ATOM   3467  CD1 LEU A 237      25.737   7.730  -1.889  1.00 23.380          C  
ATOM   3468  CD2 LEU A 237      24.692   8.685   0.163  1.00 23.380          C  
ATOM   3469  H   LEU A 237      28.517   6.092   2.030  1.00 20.090          H  
ATOM   3470  HA  LEU A 237      28.067   6.173  -0.900  1.00 20.020          H  
ATOM   3471 1HB  LEU A 237      25.982   6.240   0.370  1.00 28.050          H  
ATOM   3472 2HB  LEU A 237      26.621   7.485   1.433  1.00 28.050          H  
ATOM   3473  HG  LEU A 237      26.630   9.075  -0.542  1.00 28.050          H  
ATOM   3474 1HD1 LEU A 237      25.299   8.536  -2.480  1.00 28.050          H  
ATOM   3475 2HD1 LEU A 237      26.670   7.434  -2.346  1.00 28.050          H  
ATOM   3476 3HD1 LEU A 237      25.065   6.886  -1.874  1.00 28.050          H  
ATOM   3477 1HD2 LEU A 237      24.234   9.476  -0.438  1.00 28.050          H  
ATOM   3478 2HD2 LEU A 237      24.028   7.858   0.238  1.00 28.050          H  
ATOM   3479 3HD2 LEU A 237      24.911   9.067   1.150  1.00 28.050          H  
ATOM   3480  N   PHE A 238      29.182   8.370  -1.279  1.00 16.620          N  
ATOM   3481  CA  PHE A 238      29.822   9.657  -1.457  1.00 16.660          C  
ATOM   3482  C   PHE A 238      28.708  10.691  -1.509  1.00 16.690          C  
ATOM   3483  O   PHE A 238      27.866  10.628  -2.401  1.00 16.640          O  
ATOM   3484  CB  PHE A 238      30.597   9.745  -2.774  1.00 23.310          C  
ATOM   3485  CG  PHE A 238      31.837   8.963  -2.883  1.00 23.310          C  
ATOM   3486  CD1 PHE A 238      31.828   7.662  -3.349  1.00 23.310          C  
ATOM   3487  CD2 PHE A 238      33.049   9.553  -2.557  1.00 23.310          C  
ATOM   3488  CE1 PHE A 238      33.008   6.963  -3.481  1.00 23.310          C  
ATOM   3489  CE2 PHE A 238      34.222   8.862  -2.687  1.00 23.310          C  
ATOM   3490  CZ  PHE A 238      34.208   7.558  -3.154  1.00 23.310          C  
ATOM   3491  H   PHE A 238      28.944   7.806  -2.081  1.00 19.940          H  
ATOM   3492  HA  PHE A 238      30.479   9.865  -0.611  1.00 19.990          H  
ATOM   3493 1HB  PHE A 238      29.941   9.457  -3.594  1.00 27.970          H  
ATOM   3494 2HB  PHE A 238      30.869  10.765  -2.936  1.00 27.970          H  
ATOM   3495  HD1 PHE A 238      30.883   7.192  -3.616  1.00 27.970          H  
ATOM   3496  HD2 PHE A 238      33.066  10.584  -2.200  1.00 27.970          H  
ATOM   3497  HE1 PHE A 238      32.990   5.948  -3.848  1.00 27.970          H  
ATOM   3498  HE2 PHE A 238      35.161   9.342  -2.427  1.00 27.970          H  
ATOM   3499  HZ  PHE A 238      35.143   7.001  -3.269  1.00 27.970          H  
ATOM   3500  N   HIS A 239      28.712  11.636  -0.584  1.00 16.940          N  
ATOM   3501  CA  HIS A 239      27.686  12.677  -0.529  1.00 17.240          C  
ATOM   3502  C   HIS A 239      28.339  13.914   0.077  1.00 17.870          C  
ATOM   3503  O   HIS A 239      29.340  13.791   0.789  1.00 17.930          O  
ATOM   3504  CB  HIS A 239      26.472  12.215   0.276  1.00 24.020          C  
ATOM   3505  CG  HIS A 239      26.743  12.034   1.704  1.00 24.020          C  
ATOM   3506  ND1 HIS A 239      26.529  13.036   2.611  1.00 24.020          N  
ATOM   3507  CD2 HIS A 239      27.243  10.990   2.396  1.00 24.020          C  
ATOM   3508  CE1 HIS A 239      26.891  12.625   3.808  1.00 24.020          C  
ATOM   3509  NE2 HIS A 239      27.329  11.377   3.712  1.00 24.020          N  
ATOM   3510  H   HIS A 239      29.435  11.625   0.126  1.00 20.330          H  
ATOM   3511  HA  HIS A 239      27.328  12.923  -1.517  1.00 20.690          H  
ATOM   3512 1HB  HIS A 239      25.685  12.968   0.182  1.00 28.820          H  
ATOM   3513 2HB  HIS A 239      26.083  11.301  -0.138  1.00 28.820          H  
ATOM   3514  HD1 HIS A 239      25.747  13.702   2.476  1.00 28.820          H  
ATOM   3515  HD2 HIS A 239      27.563   9.998   2.098  1.00 28.820          H  
ATOM   3516  HE1 HIS A 239      26.797  13.296   4.661  1.00 28.820          H  
ATOM   3517  N   GLY A 240      27.797  15.091  -0.205  1.00 18.460          N  
ATOM   3518  CA  GLY A 240      28.324  16.316   0.393  1.00 19.210          C  
ATOM   3519  C   GLY A 240      27.977  16.396   1.881  1.00 19.380          C  
ATOM   3520  O   GLY A 240      26.983  15.836   2.329  1.00 18.960          O  
ATOM   3521  H   GLY A 240      27.012  15.116  -0.866  1.00 22.150          H  
ATOM   3522 1HA  GLY A 240      29.407  16.335   0.268  1.00 23.050          H  
ATOM   3523 2HA  GLY A 240      27.930  17.182  -0.134  1.00 23.050          H  
ATOM   3524  N   ASN A 241      28.707  17.209   2.639  1.00 20.120          N  
ATOM   3525  CA  ASN A 241      28.482  17.289   4.087  1.00 20.470          C  
ATOM   3526  C   ASN A 241      27.069  17.676   4.528  1.00 20.890          C  
ATOM   3527  O   ASN A 241      26.606  17.231   5.578  1.00 21.160          O  
ATOM   3528  CB  ASN A 241      29.461  18.270   4.701  1.00 28.520          C  
ATOM   3529  CG  ASN A 241      30.869  17.745   4.762  1.00 28.520          C  
ATOM   3530  OD1 ASN A 241      31.119  16.538   4.701  1.00 28.520          O  
ATOM   3531  ND2 ASN A 241      31.807  18.645   4.877  1.00 28.520          N  
ATOM   3532  H   ASN A 241      29.487  17.698   2.223  1.00 24.140          H  
ATOM   3533  HA  ASN A 241      28.675  16.299   4.504  1.00 24.560          H  
ATOM   3534 1HB  ASN A 241      29.455  19.194   4.124  1.00 34.220          H  
ATOM   3535 2HB  ASN A 241      29.133  18.519   5.711  1.00 34.220          H  
ATOM   3536 1HD2 ASN A 241      32.766  18.362   4.920  1.00 34.220          H  
ATOM   3537 2HD2 ASN A 241      31.573  19.616   4.923  1.00 34.220          H  
ATOM   3538  N   LYS A 242      26.390  18.513   3.752  1.00 21.080          N  
ATOM   3539  CA  LYS A 242      25.049  18.961   4.109  1.00 21.630          C  
ATOM   3540  C   LYS A 242      23.966  18.383   3.203  1.00 21.350          C  
ATOM   3541  O   LYS A 242      22.842  18.890   3.175  1.00 21.650          O  
ATOM   3542  CB  LYS A 242      24.989  20.486   4.085  1.00 30.060          C  
ATOM   3543  CG  LYS A 242      25.892  21.154   5.114  1.00 30.060          C  
ATOM   3544  CD  LYS A 242      25.758  22.670   5.072  1.00 30.060          C  
ATOM   3545  CE  LYS A 242      26.655  23.339   6.107  1.00 30.060          C  
ATOM   3546  NZ  LYS A 242      26.554  24.828   6.054  1.00 30.060          N  
ATOM   3547  H   LYS A 242      26.813  18.861   2.904  1.00 25.300          H  
ATOM   3548  HA  LYS A 242      24.834  18.625   5.124  1.00 25.960          H  
ATOM   3549 1HB  LYS A 242      25.277  20.843   3.096  1.00 36.070          H  
ATOM   3550 2HB  LYS A 242      23.967  20.815   4.269  1.00 36.070          H  
ATOM   3551 1HG  LYS A 242      25.627  20.794   6.109  1.00 36.070          H  
ATOM   3552 2HG  LYS A 242      26.927  20.881   4.917  1.00 36.070          H  
ATOM   3553 1HD  LYS A 242      26.030  23.031   4.079  1.00 36.070          H  
ATOM   3554 2HD  LYS A 242      24.723  22.947   5.268  1.00 36.070          H  
ATOM   3555 1HE  LYS A 242      26.366  23.001   7.101  1.00 36.070          H  
ATOM   3556 2HE  LYS A 242      27.690  23.049   5.923  1.00 36.070          H  
ATOM   3557 1HZ  LYS A 242      27.162  25.232   6.753  1.00 36.070          H  
ATOM   3558 2HZ  LYS A 242      26.833  25.154   5.139  1.00 36.070          H  
ATOM   3559 3HZ  LYS A 242      25.601  25.109   6.235  1.00 36.070          H  
ATOM   3560  N   THR A 243      24.308  17.380   2.402  1.00 20.900          N  
ATOM   3561  CA  THR A 243      23.340  16.848   1.452  1.00 20.730          C  
ATOM   3562  C   THR A 243      23.371  15.352   1.194  1.00 19.880          C  
ATOM   3563  O   THR A 243      24.098  14.581   1.826  1.00 19.540          O  
ATOM   3564  CB  THR A 243      23.500  17.576   0.106  1.00 29.090          C  
ATOM   3565  OG1 THR A 243      22.407  17.213  -0.781  1.00 29.090          O  
ATOM   3566  CG2 THR A 243      24.860  17.234  -0.514  1.00 29.090          C  
ATOM   3567  H   THR A 243      25.238  16.958   2.474  1.00 25.080          H  
ATOM   3568  HA  THR A 243      22.346  17.077   1.836  1.00 24.880          H  
ATOM   3569  HB  THR A 243      23.455  18.650   0.280  1.00 34.910          H  
ATOM   3570  HG1 THR A 243      22.372  17.868  -1.509  1.00 34.910          H  
ATOM   3571 1HG2 THR A 243      24.979  17.767  -1.452  1.00 34.910          H  
ATOM   3572 2HG2 THR A 243      25.633  17.541   0.175  1.00 34.910          H  
ATOM   3573 3HG2 THR A 243      24.946  16.169  -0.696  1.00 34.910          H  
ATOM   3574  N   GLU A 244      22.543  14.967   0.226  1.00 19.650          N  
ATOM   3575  CA  GLU A 244      22.422  13.595  -0.247  1.00 18.960          C  
ATOM   3576  C   GLU A 244      23.195  13.468  -1.559  1.00 18.740          C  
ATOM   3577  O   GLU A 244      23.773  12.422  -1.856  1.00 18.610          O  
ATOM   3578  CB  GLU A 244      20.950  13.220  -0.440  1.00 26.820          C  
ATOM   3579  CG  GLU A 244      20.093  13.213   0.847  1.00 26.820          C  
ATOM   3580  CD  GLU A 244      20.439  12.076   1.806  1.00 26.820          C  
ATOM   3581  OE1 GLU A 244      20.957  11.084   1.343  1.00 26.820          O  
ATOM   3582  OE2 GLU A 244      20.158  12.188   2.975  1.00 26.820          O  
ATOM   3583  H   GLU A 244      21.982  15.697  -0.202  1.00 23.580          H  
ATOM   3584  HA  GLU A 244      22.867  12.920   0.486  1.00 22.750          H  
ATOM   3585 1HB  GLU A 244      20.492  13.920  -1.142  1.00 32.180          H  
ATOM   3586 2HB  GLU A 244      20.884  12.227  -0.891  1.00 32.180          H  
ATOM   3587 1HG  GLU A 244      20.228  14.161   1.365  1.00 32.180          H  
ATOM   3588 2HG  GLU A 244      19.043  13.130   0.562  1.00 32.180          H  
ATOM   3589  N   ASP A 245      23.226  14.572  -2.313  1.00 18.830          N  
ATOM   3590  CA  ASP A 245      23.868  14.672  -3.624  1.00 18.790          C  
ATOM   3591  C   ASP A 245      25.352  14.345  -3.548  1.00 18.470          C  
ATOM   3592  O   ASP A 245      26.028  14.703  -2.571  1.00 18.390          O  
ATOM   3593  CB  ASP A 245      23.735  16.092  -4.175  1.00 26.320          C  
ATOM   3594  CG  ASP A 245      22.322  16.486  -4.562  1.00 26.320          C  
ATOM   3595  OD1 ASP A 245      21.465  15.645  -4.631  1.00 26.320          O  
ATOM   3596  OD2 ASP A 245      22.109  17.653  -4.753  1.00 26.320          O  
ATOM   3597  H   ASP A 245      22.705  15.375  -1.975  1.00 22.600          H  
ATOM   3598  HA  ASP A 245      23.388  13.967  -4.304  1.00 22.550          H  
ATOM   3599 1HB  ASP A 245      24.098  16.795  -3.437  1.00 31.590          H  
ATOM   3600 2HB  ASP A 245      24.378  16.193  -5.053  1.00 31.590          H  
ATOM   3601  N   THR A 246      25.865  13.703  -4.600  1.00 18.420          N  
ATOM   3602  CA  THR A 246      27.260  13.307  -4.663  1.00 18.300          C  
ATOM   3603  C   THR A 246      28.207  14.493  -4.919  1.00 18.580          C  
ATOM   3604  O   THR A 246      27.838  15.422  -5.640  1.00 18.970          O  
ATOM   3605  CB  THR A 246      27.432  12.311  -5.824  1.00 25.670          C  
ATOM   3606  OG1 THR A 246      27.014  12.951  -7.038  1.00 25.670          O  
ATOM   3607  CG2 THR A 246      26.572  11.072  -5.588  1.00 25.670          C  
ATOM   3608  H   THR A 246      25.268  13.461  -5.379  1.00 22.100          H  
ATOM   3609  HA  THR A 246      27.481  12.807  -3.733  1.00 21.960          H  
ATOM   3610  HB  THR A 246      28.479  12.021  -5.917  1.00 30.800          H  
ATOM   3611  HG1 THR A 246      27.606  13.700  -7.228  1.00 30.800          H  
ATOM   3612 1HG2 THR A 246      26.685  10.386  -6.422  1.00 30.800          H  
ATOM   3613 2HG2 THR A 246      26.885  10.583  -4.670  1.00 30.800          H  
ATOM   3614 3HG2 THR A 246      25.527  11.354  -5.502  1.00 30.800          H  
ATOM   3615  N   PRO A 247      29.441  14.467  -4.367  1.00 18.500          N  
ATOM   3616  CA  PRO A 247      30.546  15.380  -4.575  1.00 18.870          C  
ATOM   3617  C   PRO A 247      31.314  15.025  -5.831  1.00 19.210          C  
ATOM   3618  O   PRO A 247      31.260  13.883  -6.290  1.00 18.770          O  
ATOM   3619  CB  PRO A 247      31.402  15.140  -3.334  1.00 28.300          C  
ATOM   3620  CG  PRO A 247      31.203  13.682  -3.062  1.00 28.300          C  
ATOM   3621  CD  PRO A 247      29.765  13.425  -3.415  1.00 28.300          C  
ATOM   3622  HA  PRO A 247      30.167  16.412  -4.619  1.00 22.640          H  
ATOM   3623 1HB  PRO A 247      32.446  15.407  -3.531  1.00 33.970          H  
ATOM   3624 2HB  PRO A 247      31.058  15.778  -2.506  1.00 33.970          H  
ATOM   3625 1HG  PRO A 247      31.882  13.075  -3.674  1.00 33.970          H  
ATOM   3626 2HG  PRO A 247      31.431  13.454  -2.007  1.00 33.970          H  
ATOM   3627 1HD  PRO A 247      29.660  12.435  -3.860  1.00 33.970          H  
ATOM   3628 2HD  PRO A 247      29.192  13.565  -2.548  1.00 33.970          H  
ATOM   3629  N   ASP A 248      32.173  15.933  -6.285  1.00 20.080          N  
ATOM   3630  CA  ASP A 248      33.125  15.634  -7.363  1.00 20.560          C  
ATOM   3631  C   ASP A 248      33.956  14.380  -7.043  1.00 20.090          C  
ATOM   3632  O   ASP A 248      34.243  13.554  -7.929  1.00 20.230          O  
ATOM   3633  CB  ASP A 248      34.075  16.813  -7.563  1.00 28.590          C  
ATOM   3634  CG  ASP A 248      33.397  18.043  -8.151  1.00 28.590          C  
ATOM   3635  OD1 ASP A 248      32.293  17.938  -8.627  1.00 28.590          O  
ATOM   3636  OD2 ASP A 248      33.985  19.088  -8.087  1.00 28.590          O  
ATOM   3637  H   ASP A 248      32.153  16.871  -5.906  1.00 24.100          H  
ATOM   3638  HA  ASP A 248      32.566  15.458  -8.284  1.00 24.670          H  
ATOM   3639 1HB  ASP A 248      34.528  17.082  -6.610  1.00 34.310          H  
ATOM   3640 2HB  ASP A 248      34.893  16.513  -8.229  1.00 34.310          H  
ATOM   3641  N   LYS A 249      34.251  14.203  -5.744  1.00 19.630          N  
ATOM   3642  CA  LYS A 249      35.063  13.112  -5.224  1.00 19.300          C  
ATOM   3643  C   LYS A 249      34.557  11.739  -5.625  1.00 18.590          C  
ATOM   3644  O   LYS A 249      35.329  10.789  -5.667  1.00 18.560          O  
ATOM   3645  CB  LYS A 249      35.144  13.167  -3.698  1.00 27.150          C  
ATOM   3646  CG  LYS A 249      35.977  14.307  -3.144  1.00 27.150          C  
ATOM   3647  CD  LYS A 249      35.987  14.283  -1.617  1.00 27.150          C  
ATOM   3648  CE  LYS A 249      36.824  15.424  -1.040  1.00 27.150          C  
ATOM   3649  NZ  LYS A 249      36.800  15.434   0.454  1.00 27.150          N  
ATOM   3650  H   LYS A 249      33.958  14.921  -5.097  1.00 23.560          H  
ATOM   3651  HA  LYS A 249      36.065  13.237  -5.615  1.00 23.160          H  
ATOM   3652 1HB  LYS A 249      34.151  13.255  -3.285  1.00 32.580          H  
ATOM   3653 2HB  LYS A 249      35.561  12.234  -3.329  1.00 32.580          H  
ATOM   3654 1HG  LYS A 249      37.003  14.211  -3.512  1.00 32.580          H  
ATOM   3655 2HG  LYS A 249      35.576  15.257  -3.490  1.00 32.580          H  
ATOM   3656 1HD  LYS A 249      34.964  14.372  -1.246  1.00 32.580          H  
ATOM   3657 2HD  LYS A 249      36.399  13.334  -1.273  1.00 32.580          H  
ATOM   3658 1HE  LYS A 249      37.855  15.314  -1.375  1.00 32.580          H  
ATOM   3659 2HE  LYS A 249      36.433  16.373  -1.404  1.00 32.580          H  
ATOM   3660 1HZ  LYS A 249      37.363  16.200   0.795  1.00 32.580          H  
ATOM   3661 2HZ  LYS A 249      35.849  15.547   0.776  1.00 32.580          H  
ATOM   3662 3HZ  LYS A 249      37.172  14.563   0.806  1.00 32.580          H  
ATOM   3663  N   LYS A 250      33.278  11.602  -5.945  1.00 18.120          N  
ATOM   3664  CA  LYS A 250      32.782  10.293  -6.321  1.00 17.550          C  
ATOM   3665  C   LYS A 250      33.549   9.746  -7.518  1.00 18.120          C  
ATOM   3666  O   LYS A 250      33.730   8.536  -7.644  1.00 17.910          O  
ATOM   3667  CB  LYS A 250      31.291  10.321  -6.636  1.00 24.800          C  
ATOM   3668  CG  LYS A 250      30.734   8.946  -7.012  1.00 24.800          C  
ATOM   3669  CD  LYS A 250      29.240   8.976  -7.234  1.00 24.800          C  
ATOM   3670  CE  LYS A 250      28.696   7.591  -7.584  1.00 24.800          C  
ATOM   3671  NZ  LYS A 250      29.314   7.046  -8.835  1.00 24.800          N  
ATOM   3672  H   LYS A 250      32.659  12.417  -5.988  1.00 21.740          H  
ATOM   3673  HA  LYS A 250      32.950   9.611  -5.492  1.00 21.060          H  
ATOM   3674 1HB  LYS A 250      30.747  10.695  -5.771  1.00 29.760          H  
ATOM   3675 2HB  LYS A 250      31.108  11.010  -7.461  1.00 29.760          H  
ATOM   3676 1HG  LYS A 250      31.210   8.620  -7.932  1.00 29.760          H  
ATOM   3677 2HG  LYS A 250      30.976   8.231  -6.225  1.00 29.760          H  
ATOM   3678 1HD  LYS A 250      28.772   9.305  -6.313  1.00 29.760          H  
ATOM   3679 2HD  LYS A 250      28.991   9.682  -8.028  1.00 29.760          H  
ATOM   3680 1HE  LYS A 250      28.902   6.907  -6.763  1.00 29.760          H  
ATOM   3681 2HE  LYS A 250      27.616   7.658  -7.726  1.00 29.760          H  
ATOM   3682 1HZ  LYS A 250      28.929   6.117  -9.034  1.00 29.760          H  
ATOM   3683 2HZ  LYS A 250      29.134   7.655  -9.621  1.00 29.760          H  
ATOM   3684 3HZ  LYS A 250      30.312   6.962  -8.711  1.00 29.760          H  
ATOM   3685  N   MET A 251      33.905  10.619  -8.470  1.00 18.930          N  
ATOM   3686  CA  MET A 251      34.619  10.159  -9.648  1.00 19.620          C  
ATOM   3687  C   MET A 251      36.131  10.176  -9.442  1.00 19.900          C  
ATOM   3688  O   MET A 251      36.854   9.372 -10.034  1.00 20.380          O  
ATOM   3689  CB  MET A 251      34.233  11.010 -10.850  1.00 27.190          C  
ATOM   3690  CG  MET A 251      32.763  10.872 -11.268  1.00 27.190          C  
ATOM   3691  SD  MET A 251      32.264   9.165 -11.646  1.00 27.190          S  
ATOM   3692  CE  MET A 251      33.190   8.805 -13.140  1.00 27.190          C  
ATOM   3693  H   MET A 251      33.727  11.617  -8.347  1.00 22.720          H  
ATOM   3694  HA  MET A 251      34.335   9.126  -9.841  1.00 23.540          H  
ATOM   3695 1HB  MET A 251      34.404  12.060 -10.601  1.00 32.630          H  
ATOM   3696 2HB  MET A 251      34.876  10.774 -11.692  1.00 32.630          H  
ATOM   3697 1HG  MET A 251      32.134  11.237 -10.455  1.00 32.630          H  
ATOM   3698 2HG  MET A 251      32.575  11.490 -12.146  1.00 32.630          H  
ATOM   3699 1HE  MET A 251      32.960   7.792 -13.472  1.00 32.630          H  
ATOM   3700 2HE  MET A 251      32.913   9.514 -13.921  1.00 32.630          H  
ATOM   3701 3HE  MET A 251      34.257   8.880 -12.940  1.00 32.630          H  
ATOM   3702  N   GLU A 252      36.605  11.110  -8.613  1.00 19.710          N  
ATOM   3703  CA  GLU A 252      38.044  11.278  -8.366  1.00 20.080          C  
ATOM   3704  C   GLU A 252      38.647  10.216  -7.432  1.00 19.890          C  
ATOM   3705  O   GLU A 252      39.812   9.836  -7.580  1.00 20.300          O  
ATOM   3706  CB  GLU A 252      38.316  12.651  -7.756  1.00 27.960          C  
ATOM   3707  CG  GLU A 252      38.017  13.830  -8.666  1.00 27.960          C  
ATOM   3708  CD  GLU A 252      38.232  15.148  -7.980  1.00 27.960          C  
ATOM   3709  OE1 GLU A 252      38.447  15.140  -6.790  1.00 27.960          O  
ATOM   3710  OE2 GLU A 252      38.187  16.160  -8.640  1.00 27.960          O  
ATOM   3711  H   GLU A 252      35.931  11.755  -8.191  1.00 23.650          H  
ATOM   3712  HA  GLU A 252      38.558  11.213  -9.324  1.00 24.100          H  
ATOM   3713 1HB  GLU A 252      37.751  12.755  -6.857  1.00 33.560          H  
ATOM   3714 2HB  GLU A 252      39.366  12.712  -7.478  1.00 33.560          H  
ATOM   3715 1HG  GLU A 252      38.657  13.773  -9.545  1.00 33.560          H  
ATOM   3716 2HG  GLU A 252      36.979  13.763  -8.998  1.00 33.560          H  
ATOM   3717  N   VAL A 253      37.866   9.782  -6.448  1.00 19.380          N  
ATOM   3718  CA  VAL A 253      38.295   8.827  -5.442  1.00 19.310          C  
ATOM   3719  C   VAL A 253      37.959   7.399  -5.859  1.00 19.120          C  
ATOM   3720  O   VAL A 253      36.837   7.092  -6.248  1.00 18.680          O  
ATOM   3721  CB  VAL A 253      37.633   9.169  -4.095  1.00 27.060          C  
ATOM   3722  CG1 VAL A 253      38.002   8.149  -3.013  1.00 27.060          C  
ATOM   3723  CG2 VAL A 253      38.054  10.579  -3.671  1.00 27.060          C  
ATOM   3724  H   VAL A 253      36.915  10.146  -6.377  1.00 23.260          H  
ATOM   3725  HA  VAL A 253      39.375   8.909  -5.329  1.00 23.170          H  
ATOM   3726  HB  VAL A 253      36.565   9.139  -4.227  1.00 32.470          H  
ATOM   3727 1HG1 VAL A 253      37.506   8.416  -2.084  1.00 32.470          H  
ATOM   3728 2HG1 VAL A 253      37.680   7.158  -3.309  1.00 32.470          H  
ATOM   3729 3HG1 VAL A 253      39.079   8.149  -2.861  1.00 32.470          H  
ATOM   3730 1HG2 VAL A 253      37.568  10.837  -2.734  1.00 32.470          H  
ATOM   3731 2HG2 VAL A 253      39.134  10.613  -3.543  1.00 32.470          H  
ATOM   3732 3HG2 VAL A 253      37.760  11.296  -4.440  1.00 32.470          H  
ATOM   3733  N   ALA A 254      38.935   6.505  -5.759  1.00 19.590          N  
ATOM   3734  CA  ALA A 254      38.708   5.115  -6.129  1.00 19.630          C  
ATOM   3735  C   ALA A 254      37.579   4.531  -5.291  1.00 19.110          C  
ATOM   3736  O   ALA A 254      37.462   4.831  -4.102  1.00 18.930          O  
ATOM   3737  CB  ALA A 254      39.973   4.301  -5.936  1.00 27.470          C  
ATOM   3738  H   ALA A 254      39.845   6.806  -5.440  1.00 23.510          H  
ATOM   3739  HA  ALA A 254      38.408   5.082  -7.177  1.00 23.560          H  
ATOM   3740 1HB  ALA A 254      39.786   3.268  -6.230  1.00 32.960          H  
ATOM   3741 2HB  ALA A 254      40.770   4.716  -6.552  1.00 32.960          H  
ATOM   3742 3HB  ALA A 254      40.268   4.333  -4.889  1.00 32.960          H  
ATOM   3743  N   SER A 255      36.776   3.676  -5.910  1.00 19.020          N  
ATOM   3744  CA  SER A 255      35.641   3.047  -5.258  1.00 18.720          C  
ATOM   3745  C   SER A 255      35.411   1.699  -5.969  1.00 19.150          C  
ATOM   3746  O   SER A 255      36.023   1.477  -7.019  1.00 19.800          O  
ATOM   3747  CB  SER A 255      34.467   4.000  -5.384  1.00 26.330          C  
ATOM   3748  OG  SER A 255      34.026   4.079  -6.701  1.00 26.330          O  
ATOM   3749  H   SER A 255      36.930   3.470  -6.886  1.00 22.820          H  
ATOM   3750  HA  SER A 255      35.886   2.891  -4.212  1.00 22.460          H  
ATOM   3751 1HB  SER A 255      33.665   3.753  -4.730  1.00 31.590          H  
ATOM   3752 2HB  SER A 255      34.816   4.986  -5.079  1.00 31.590          H  
ATOM   3753  HG  SER A 255      33.399   4.804  -6.717  1.00 31.590          H  
ATOM   3754  N   GLU A 256      34.594   0.764  -5.431  1.00 18.900          N  
ATOM   3755  CA  GLU A 256      33.749   0.868  -4.234  1.00 18.700          C  
ATOM   3756  C   GLU A 256      34.565   0.877  -2.952  1.00 18.930          C  
ATOM   3757  O   GLU A 256      35.789   0.733  -2.990  1.00 19.620          O  
ATOM   3758  CB  GLU A 256      32.761  -0.304  -4.217  1.00 26.260          C  
ATOM   3759  CG  GLU A 256      31.749  -0.296  -5.380  1.00 26.260          C  
ATOM   3760  CD  GLU A 256      30.810  -1.482  -5.356  1.00 26.260          C  
ATOM   3761  OE1 GLU A 256      30.928  -2.278  -4.457  1.00 26.260          O  
ATOM   3762  OE2 GLU A 256      29.998  -1.600  -6.238  1.00 26.260          O  
ATOM   3763  H   GLU A 256      34.547  -0.114  -5.926  1.00 22.680          H  
ATOM   3764  HA  GLU A 256      33.163   1.772  -4.279  1.00 22.440          H  
ATOM   3765 1HB  GLU A 256      33.313  -1.242  -4.259  1.00 31.510          H  
ATOM   3766 2HB  GLU A 256      32.198  -0.300  -3.284  1.00 31.510          H  
ATOM   3767 1HG  GLU A 256      31.160   0.619  -5.327  1.00 31.510          H  
ATOM   3768 2HG  GLU A 256      32.291  -0.288  -6.324  1.00 31.510          H  
ATOM   3769  N   LYS A 257      33.888   1.061  -1.822  1.00 18.470          N  
ATOM   3770  CA  LYS A 257      34.572   1.133  -0.541  1.00 18.760          C  
ATOM   3771  C   LYS A 257      34.049   0.085   0.433  1.00 18.500          C  
ATOM   3772  O   LYS A 257      33.155  -0.685   0.084  1.00 18.810          O  
ATOM   3773  OXT LYS A 257      34.180   0.322   1.631  1.00 28.140          O  
ATOM   3774  CB  LYS A 257      34.397   2.529   0.066  1.00 25.150          C  
ATOM   3775  CG  LYS A 257      34.891   3.724  -0.805  1.00 25.150          C  
ATOM   3776  CD  LYS A 257      36.404   3.728  -1.061  1.00 25.150          C  
ATOM   3777  CE  LYS A 257      37.218   4.047   0.185  1.00 25.150          C  
ATOM   3778  NZ  LYS A 257      38.673   4.136  -0.123  1.00 25.150          N  
ATOM   3779  H   LYS A 257      32.880   1.151  -1.846  1.00 22.160          H  
ATOM   3780  HA  LYS A 257      35.630   0.928  -0.693  1.00 22.510          H  
ATOM   3781 1HB  LYS A 257      33.348   2.692   0.237  1.00 30.180          H  
ATOM   3782 2HB  LYS A 257      34.882   2.574   1.036  1.00 30.180          H  
ATOM   3783 1HG  LYS A 257      34.379   3.703  -1.767  1.00 30.180          H  
ATOM   3784 2HG  LYS A 257      34.632   4.654  -0.308  1.00 30.180          H  
ATOM   3785 1HD  LYS A 257      36.729   2.778  -1.478  1.00 30.180          H  
ATOM   3786 2HD  LYS A 257      36.616   4.500  -1.796  1.00 30.180          H  
ATOM   3787 1HE  LYS A 257      36.883   4.997   0.598  1.00 30.180          H  
ATOM   3788 2HE  LYS A 257      37.074   3.266   0.925  1.00 30.180          H  
ATOM   3789 1HZ  LYS A 257      39.187   4.348   0.719  1.00 30.180          H  
ATOM   3790 2HZ  LYS A 257      38.990   3.252  -0.499  1.00 30.180          H  
ATOM   3791 3HZ  LYS A 257      38.828   4.866  -0.807  1.00 30.180          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 -1154.54 125.346 932.112 -71.9882 21.9937 56.4444 446.866 -492.522 -1.99195 -14.5581 -406.291 -76.7088 -106.551 -64.1817 -36.9546 -20.1152 -0.12805 5.1266 11.4736 116.139 202.838 -41.0033 52.6229 -78.7113 83.3357 220.082 -291.86
MET:NtermProteinFull_1 -4.89187 0.30172 5.50336 -0.5981 0.11479 0.22722 2.5604 -2.1479 -0.00752 -0.05399 -3.41796 0.61762 0 0 -1.00432 0 0 -0.03177 0.20752 1.53228 0 0 0 0.60916 0 0.17681 -0.30255
ALA_2 -3.00415 0.35127 2.36695 -0.02298 0 0 0.56703 -1.21147 -0.01072 -0.11587 -0.09055 -0.35704 0 0 0 0 0 -0.08489 0 0 0 -0.39065 0 1.8394 -0.3388 0.30352 -0.19894
LYS_3 -3.90169 0.28896 3.58105 -0.33471 0.05194 0.19098 0.9827 -1.40266 -0 -0 -0.59746 -0.14039 0 0 -0.42312 0 0 -0.07573 0.01766 1.70909 0 -0.03111 0 -1.5107 -0.53897 0.29992 -1.83427
ARG_4 -5.52104 0.4354 5.4382 -0.97409 0.28929 0.76454 2.02136 -2.23122 -0 -0 -2.09886 -0.05988 0 0 -1.57961 0 0 -0.02836 0.00446 2.13495 0 -0.26201 0 -1.2888 0.19761 0.54025 -2.21781
ASN_5 -4.53836 0.18057 5.58953 -0.31304 0.09669 0.58601 2.70434 -2.5379 -0.03392 -0.36833 -2.26718 -0.88662 0 0 0 0 0 -0.06391 0.01674 0 1.87261 -0.86296 0 -0.93687 0.80284 0.50105 -0.45872
ALA_6 -4.24151 0.26305 3.50517 -0.02238 0 0 2.14089 -2.14873 -0 -0 -2.64408 -0.36061 0 0 0 0 0 -0.05888 0 0 0 -0.38431 0 1.8394 0.10913 0.20503 -1.79784
GLU_7 -4.0431 0.17949 4.38218 -0.35098 0.09821 0.43494 1.72391 -2.07186 -0.02184 -0.24082 -2.08779 -0.66697 0 0 0 0 0 -0.04456 0.00063 0 3.49349 -0.29077 0 -2.7348 -0.62138 0.1916 -2.67044
LYS_8 -5.21286 0.28353 7.38216 -0.72681 0.11916 0.56229 3.73827 -3.07429 -0 -0 -4.2473 -0.10772 0 0 0 -0.35128 0 0.03752 0.25367 2.53962 0 -0.06524 0 -1.5107 -0.37006 0.34084 -0.4092
GLU_9 -7.4299 0.45713 8.97267 -0.41067 0.0398 0.78114 3.96226 -3.78317 -0.0194 -0.14431 -4.63828 -0.47021 0 0 -1.00432 -0.41712 0 0.01388 0.03543 0 3.36587 -0.29553 0 -2.7348 -0.30664 0.46621 -3.55997
LEU_10 -6.84561 0.98563 3.98344 -0.47634 0.16609 0.11132 1.80216 -2.51306 -0 -0 -1.18169 0.21965 0 0 -0.75971 0 0 0.01195 0.32346 0.40231 0 -0.25768 0 0.18072 -0.40093 0.60875 -3.63952
THR_11 -3.29147 0.11403 4.22397 -0.2046 0.14677 0.07366 1.5141 -1.86101 -0 -0 -1.85837 0.02231 0 0 0 0 0 0.12391 0.00635 0.05928 0 -0.01728 2.29069 -1.0874 0.04327 0.5588 0.85701
ASP_12 -3.05572 0.11685 4.9426 -0.11684 0.00726 0.37055 2.34278 -2.05012 -0 -0 -4.01238 -0.22152 0 0 0 -0.35128 0 0.17912 0.00115 0 2.0122 -0.14883 0 -2.3716 0.17616 0.8999 -1.27973
ARG_13 -7.13322 0.78418 6.98382 -0.68595 0.13318 0.38976 2.62978 -2.89423 -0.0392 -0.39052 -3.7342 0.57773 0 0 0 -0.41712 0 -0.02834 0.09798 2.6757 0 -0.00171 0 -1.2888 -0.31158 1.00133 -1.6514
ASN_14 -1.61272 0.11987 1.78934 -0.31921 0.06106 0.62094 0.3877 -0.84822 -0.00662 -0.10967 0.45418 -0.80909 0 0 0 0 0 -0.00729 0.00925 0 1.86724 -0.54014 0 -0.93687 -0.26675 0.47719 0.3302
TRP_15 -11.1177 1.92847 6.09276 -0.99039 0.10081 0.33273 2.37924 -3.49663 -0.01095 -0.12991 -3.15619 -0.08587 0 0 -0.75971 0 0 0.10191 0.00185 0 1.78621 0.08358 0 1.6906 -0.18996 0.75418 -4.68491
ASP_16 -2.60804 0.15063 3.1923 -0.27105 0.06202 0.90077 0.97797 -1.49867 -0.0366 -0.23188 0.43508 -0.43011 0 0 0 0 0 0.01986 0.0896 0 1.98944 -0.6012 0 -2.3716 -0.24972 0.7879 0.3067
GLN_17 -3.35549 0.18756 3.41381 -0.2695 0.03346 0.19872 1.56576 -1.55249 -0.00035 -0.0013 -2.14514 -0.43005 0 0 -0.59193 0 0 0.09933 0.00438 0 2.76328 -0.25205 0 -0.18838 -0.21158 0.49457 -0.23739
GLU_18 -1.74858 0.0845 2.51943 -0.21955 0.03234 0.31857 0.21377 -1.08896 -0.02804 -0.13554 0.32465 -0.45854 0 0 0 0 0 0.09024 0.00098 0 3.47216 -0.00736 0 -2.7348 -0.36041 0.57059 0.84545
ASP_19 -1.37554 0.10726 1.90567 -0.13324 0.057 0.42431 0.63246 -0.86655 -0.01757 -0.13349 -0.58187 -1.05023 0 0 0 0 0 -0.06206 0.0135 0 2.45791 -0.58024 0 -2.3716 -0.39198 0.77391 -1.19237
GLU_20 -3.56518 0.38258 3.62643 -0.52007 0.15928 0.76737 1.09806 -1.5554 -0.01792 -0.13479 -0.90709 -1.29137 0 0 0 0 0 -0.04041 0.16192 0 4.62829 0.17766 0 -2.7348 0.06325 0.75725 1.05507
ALA_21 -1.30517 0.05404 1.71788 -0.03029 0.01079 0 0.71536 -0.83196 -0 -0 -0.47001 -0.50371 0 0 0 0 0 -0.01841 0 0 0 -0.08974 0 1.8394 0.4727 0.40664 1.96751
GLU_22 -3.04868 0.26145 3.08343 -0.20865 0.02107 0.28207 1.11183 -1.22195 -0 -0 -1.35848 -0.33953 0 0 0 0 0 0.02792 0.00313 0 3.56686 -0.0151 0 -2.7348 -0.09211 0.36014 -0.30141
GLU_23 -3.97444 0.37202 4.27931 -0.21475 0.05511 0.32125 1.88129 -1.85989 -0 -0 -0.90552 -0.31152 0 0 -0.69468 0 0 -0.02141 0.01952 0 2.65899 0.3925 0 -2.7348 0.07401 0.38206 -0.28093
VAL_24 -4.92861 0.84169 0.88561 -0.29751 0.29791 0.07713 0.76427 -1.33605 -0 -0 -0.54057 -0.75858 0 0 0 0 0 0.26416 0.00427 0.17724 0 -0.16659 0 1.9342 0.61521 0.52663 -1.63958
GLY_25 -3.56091 0.47207 3.32056 -0.00071 0 0 1.85902 -1.77858 -0 -0 -3.00256 -0.25557 0 0 0 0 0 -0.10936 0 0 0 0.1897 0 0.83697 0.70797 0.5059 -0.81551
THR_26 -3.3763 0.16277 2.57917 -0.11501 0.06241 0.08122 0.55653 -1.41456 -0.03973 -0.26223 -0.06031 -0.58045 0 0 0 0 0 0.00141 0.00371 0.09838 0 -0.4649 2.28091 -1.0874 0.25608 0.20048 -1.11781
PHE_27 -6.30479 0.60755 1.88411 -0.95094 0.08118 0.59555 0.23615 -1.31233 -0 -0 -0.49842 -0.19491 0 0 0 0 0 -0.00901 0.07077 0 1.45782 -0.50446 0 1.0402 -0.32601 0.20897 -3.91855
SER_28 -4.02566 0.19827 3.90969 -0.02691 0 0.04586 2.34026 -1.77008 -0.01259 -0.05157 -1.81388 -1.03439 0 0 0 0 0 0.4818 0.0013 0.54194 0 -0.23334 0.60089 -0.77834 -0.08927 0.22496 -1.49106
MET_29 -9.733 1.63329 3.70295 -0.66941 0.3565 0.38449 1.26063 -2.23551 -0.01814 -0.15916 -1.41075 0.16229 0 0 0 0 0 -0.01659 0.09957 3.34459 0 0.10066 0 0.60916 -0.00385 1.15827 -1.43403
ALA_30 -6.00138 0.45602 3.34329 -0.02058 0 0 2.3947 -2.51229 -0.00853 -0.02771 -2.017 -0.20251 0 0 0 0 0 0.24519 0 0 0 0.40117 0 1.8394 0.31636 1.42014 -0.37373
SER_31 -5.12729 0.67839 4.74322 -0.02795 0 0.04936 2.3723 -2.44966 -0.01129 -0.06549 -1.80314 -1.02055 0 0 0 0 0 0.99124 0.00583 0.37927 0 -0.04531 0.67387 -0.77834 0.49393 0.88074 -0.06086
GLU_32 -2.56403 0.05097 2.29065 -0.24147 0.04436 0.36472 0.40821 -1.08196 -0.00244 -0.02382 -0.00709 -0.55782 0 0 0 0 0 -0.08137 0.00662 0 3.18218 -0.31503 0 -2.7348 -0.15844 1.40685 -0.01372
GLU_33 -2.01591 0.21067 1.98015 -0.2086 0.03468 0.2963 0.43219 -0.97033 -0.04862 -0.22071 0.31375 -0.53263 0 0 0 0 0 0.00526 0.00096 0 3.09514 0.03708 0 -2.7348 0.07844 0.99173 0.74474
VAL_34 -2.73903 0.4267 1.55001 -0.28697 0.12537 0.05616 0.51984 -1.02145 -0.00526 -0.03657 0.72401 -0.39067 0 0 0 0 0 -0.01307 0.00111 0.09716 0 -0.11753 0 1.9342 0.6548 0.4359 1.9147
LEU_35 -7.24757 1.16922 4.1704 -0.4725 0.24392 0.12433 3.09056 -2.82327 -0.01814 -0.15916 -2.78412 -0.00261 0 0 0 0 0 -0.04968 0.04842 0.52065 0 0.15355 0 0.18072 0.34246 1.05552 -2.45729
LYS_36 -4.7061 0.38299 4.67989 -0.41018 0.06144 0.2303 1.83534 -2.28628 -0.03989 -0.1796 -0.54019 0.1637 0 0 0 0 0 -0.12498 0.15994 1.32464 0 -0.02795 0 -1.5107 -0.02905 1.00306 -0.01361
ASN_37 -3.92217 0.42722 3.41638 -0.38097 0.087 0.74998 0.79024 -1.90216 -0.00654 -0.04199 0.03544 -1.83031 0 0 0 0 0 -0.039 0.11961 0 2.28093 -0.75864 0 -0.93687 -0.0957 0.57447 -1.43308
ARG_38 -6.56847 0.84344 5.86747 -1.0971 0.37916 1.11444 2.99948 -2.8719 -0.00406 -0.02386 -2.12702 -0.15861 0 0 -0.4946 0 0 -0.07619 0.10751 3.46416 0 -0.17473 0 -1.2888 0.25616 0.53019 0.67669
ALA_39 -4.37307 0.32371 2.97402 -0.02909 0.01413 0 1.44486 -1.99103 -0.00128 -0.00542 -0.87297 -0.45345 0 0 0 0 0 -0.05747 0 0 0 0.46797 0 1.8394 0.50207 0.81291 0.59527
ILE_40 -8.28806 1.54183 4.38159 -0.5878 0.77582 0.20998 2.6411 -2.9163 -0 -0 -2.10211 -0.43532 0 0 0 0 0 0.01437 0.0854 3.04113 0 0.0402 0 0.73287 0.38954 1.73494 1.2592
LYS_41 -3.98018 0.27941 4.41575 -0.3103 0.02855 0.14334 1.98526 -1.95464 -0 -0 -1.45396 0.0178 0 0 0 0 0 -0.06223 0.00258 1.67474 0 -0.08574 0 -1.5107 -0.06729 1.24437 0.36676
LYS_42 -4.13957 0.22904 5.69247 -0.45535 0.14197 0.29382 2.45626 -2.41905 -0 -0 -3.62769 -0.29259 0 0 0 -0.8187 0 -0.05973 0.08216 2.21351 0 -0.03953 0 -1.5107 -0.47134 0.3198 -2.40522
ALA_43 -5.81853 0.8517 3.95529 -0.02257 0 0 2.90546 -2.59139 -0.00928 -0.05544 -1.55938 -0.36066 0 0 0 0 0 -0.01412 0 0 0 0.06891 0 1.8394 -0.25683 0.36769 -0.69974
LYS_44 -5.88594 0.28331 6.52935 -0.31254 0.04024 0.15005 2.63573 -2.92955 -0 -0 -1.81877 -0.01976 0 0 -0.4946 0 0 0.03359 0.09215 1.693 0 -0.05775 0 -1.5107 -0.27772 0.41814 -1.43175
ARG_45 -4.07403 0.2947 4.26261 -0.45119 0.05696 0.2312 1.54417 -1.92977 -0 -0 -0.80123 0.32066 0 0 0 0 0 -0.04438 0.07903 2.03016 0 -0.10934 0 -1.2888 -0.32558 0.55773 0.35289
ARG_46 -6.51787 0.26917 6.75771 -1.04749 0.30589 0.70008 3.79531 -3.1682 -0 -0 -4.21573 0.10092 0 0 -1.02663 0 0 0.26383 0.02656 2.7101 0 -0.02946 0 -1.2888 -0.16388 0.94811 -1.58039
ASN_47 -5.85175 0.31612 4.81969 -0.17317 0.00686 0.22923 2.94296 -2.62009 -0.05209 -0.36542 -2.21817 -0.44025 0 0 0 -0.58327 0 0.1037 0.35351 0 2.20313 0.08592 0 -0.93687 -0.08297 0.80599 -1.45695
VAL_48 -5.37833 0.69106 3.23926 -0.28123 0.23158 0.06231 1.82568 -2.28459 -0.0186 -0.1257 -2.51938 -0.35626 0 0 0 0 0 0.18178 0.01641 0.18943 0 -0.73299 0 1.9342 -0.16456 0.39621 -3.09373
GLY_49 -1.84902 0.27219 0.89757 -0.00055 0 0 0.34 -0.68739 -0.01415 -0.04982 0.07837 -0.19252 0 0 0 0 0 0.00971 0 0 0 -0.35854 0 0.83697 -0.08338 0.55804 -0.24253
PHE_50 -4.77794 0.67075 1.4359 -0.57197 0.03843 0.26624 0.82539 -1.33338 -0.00052 -0.01466 0.15713 0.35259 0 0 0 0 0 0.00664 0.00055 0 2.15488 -0.13156 0 1.0402 -0.03862 0.55451 0.63457
GLU_51 -5.88278 0.35311 5.94941 -0.35971 0.08715 0.45586 2.38958 -2.72158 -0 -0 -3.07016 -0.41349 0 0 0 0 0 -0.0066 0.0643 0 4.58011 0.00914 0 -2.7348 -0.25867 0.45756 -1.10157
SER_52 -4.82385 0.33209 4.95253 -0.03454 0 0.07822 2.85555 -2.22579 -0.00052 -0.01466 -2.42328 -0.06439 0 0 0 0 0 -0.00267 0.01792 0.21801 0 -0.39259 0.60018 -0.77834 -0.20601 0.38573 -1.5264
ASP_53 -3.76813 0.28435 4.42248 -0.0862 0.00292 0.24616 1.55599 -1.96155 -0.01471 -0.13529 -2.13654 0.15129 0 0 -0.69468 0 0 0.22016 0.0045 0 1.87864 -0.23334 0 -2.3716 -0.07602 0.42635 -2.28524
THR_54 -3.84143 0.37859 3.10264 -0.19742 0.12017 0.0704 2.20093 -1.80639 -0.02119 -0.18141 -2.35834 -0.93106 0 0 -0.91218 0 0 -0.01195 0 1.0312 0 -0.80059 2.28746 -1.0874 0.04305 0.46302 -2.4519
GLY_55 -1.25325 0.12186 1.09685 -5e-05 0 0 0.29096 -0.64951 -0 -0 0.02203 -0.32145 0 0 0 0 0 -0.07678 0 0 0 0.8283 0 0.83697 0.55606 0.52687 1.97885
GLY_56 -0.84606 0.03507 0.99341 -5e-05 0 0 0.42258 -0.52769 -0 -0 0.31142 -0.36844 0 0 0 0 0 -0.06365 0 0 0 0.80148 0 0.83697 0.83875 0.44945 2.88326
ALA_57 -3.06546 0.36623 2.70686 -0.02328 0 0 1.46332 -1.56361 -0.01777 -0.13107 -0.7807 -0.49533 0 0 0 0 0 0.06417 0 0 0 -0.5581 0 1.8394 0.32123 0.73626 0.86214
PHE_58 -7.15578 1.13461 2.8649 -1.03105 0.38069 0.29465 0.88828 -2.19448 -0.00649 -0.03123 -1.29548 -0.71479 0 0 0 0 0 -0.00699 0.05438 0 2.69364 0.03406 0 1.0402 0.2484 1.97633 -0.82615
LYS_59 -5.82044 0.59727 4.23958 -0.29581 0.04483 0.14647 2.40452 -2.31257 -0.01692 -0.15995 -2.14496 -0.2349 0 0 0 0 0 -0.0096 0.05091 2.01623 0 0.17287 0 -1.5107 0.34294 1.56312 -0.9271
GLY_60 -4.18093 0.63191 3.13455 -0.00142 0 0 2.35142 -1.94412 -0 -0 -2.70398 -0.33766 0 0 0 0 0 0.11068 0 0 0 -0.67404 0 0.83697 0.45474 0.28023 -2.04166
PHE_61 -7.54422 0.43706 3.70432 -0.597 0.10194 0.34037 2.56618 -2.3593 -0 -0 -2.83128 0.15501 0 0 0 0 0 0.2348 0.14854 0 1.93829 -0.3084 0 1.0402 0.17279 0.499 -2.30171
LYS_62 -6.00431 0.44652 4.74057 -0.62761 0.29326 0.67118 1.90471 -2.04831 -0 -0 -2.31729 -0.11889 0 0 0 -0.58327 0 0.05631 0.13079 2.88231 0 -0.03516 0 -1.5107 -0.08424 1.01861 -1.18553
GLY_63 -4.38589 0.93659 3.43068 -0.00031 0 0 2.26629 -1.98611 -0 -0 -3.17278 -0.1983 0 0 0 0 0 -0.12699 0 0 0 -0.60517 0 0.83697 0.19665 1.06365 -1.74472
LEU_64 -7.73039 0.45525 4.09586 -0.44859 0.15156 0.08686 2.71789 -2.55948 -0 -1e-05 -2.18104 -4e-05 0 0 0 0 0 0.08658 0.05936 0.78371 0 0.06565 0 0.18072 0.21477 0.63581 -3.38553
VAL_65 -5.97919 0.66183 3.09515 -0.29035 0.18702 0.06477 2.40036 -2.08778 -0 -0 -2.9327 -0.06638 0 0 -1.02663 0 0 -0.07677 0.00182 0.08883 0 -0.44931 0 1.9342 -0.1306 0.37614 -4.22957
VAL_66 -5.32641 1.0089 3.66393 -0.31717 0.56134 0.07972 2.57429 -2.2895 -0 -1e-05 -1.90099 -0.96285 0 0 0 0 0 0.096 0.00191 0.35419 0 0.95399 0 1.9342 5.49251 0.97615 6.9002
PRO_67 -7.13268 1.03983 3.2439 -0.08836 2e-05 0.05516 1.34309 -1.68412 -0 -0 -0.549 0.70909 0 0 0 0 0 -0.06892 0.00163 0.54869 0 -0.39552 0 -2.4119 5.49515 0.96796 1.07402
SER_68 -3.09339 0.54961 2.09212 -0.03138 0.00064 0.05246 1.00046 -1.27597 -0 -0 0.57641 -1.07436 0 0 0 0 0 -0.02075 0.00494 0.15815 0 -0.37187 0.6024 -0.77834 -0.50139 0.25454 -1.85571
GLY_69 -2.31686 0.33358 2.36722 -7e-05 0 0 1.87871 -1.36671 -0 -0 -1.96384 -0.40357 0 0 0 0 0 -0.13179 0 0 0 0.41312 0 0.83697 -0.2423 0.12093 -0.47461
GLY_70 -2.98308 0.47418 2.04063 -0.00035 0 0 1.24489 -1.42876 -0 -0 -0.42172 -0.19364 0 0 0 0 0 -0.08685 0 0 0 -0.86381 0 0.83697 0.129 0.28449 -0.96804
GLY_71 -3.31188 0.26539 3.07455 -0.00012 0 0 1.42393 -1.73041 -0.02342 -0.24246 -2.4039 -0.27726 0 0 0 0 0 0.13095 0 0 0 -0.30793 0 0.83697 1.55102 0.558 -0.45656
ARG_72 -6.70922 0.43853 6.02156 -0.46721 0.06503 0.27373 3.33101 -2.79801 -0 -0 -2.74988 -0.15138 0 0 -1.15649 0 0 -0.01217 0.33813 2.52881 0 -0.174 0 -1.2888 1.43767 0.9199 -0.1528
PHE_73 -5.10222 0.32933 0.31357 -0.57639 0.03739 0.32152 0.51056 -1.02389 -0.00112 -0.01333 -1.04783 0.04658 0 0 0 0 0 -0.05355 0.04214 0 2.11494 -0.03067 0 1.0402 -0.03735 0.72499 -2.40512
SER_74 -2.58978 0.15914 2.64514 -0.02534 0 0.06114 1.8272 -1.27574 -0 -0 -1.39834 -0.35902 0 0 0 0 0 0.00509 0.00155 0.03507 0 -0.56294 0.60002 -0.77834 -0.18463 0.21006 -1.62973
GLY_75 -3.34023 0.69412 1.4141 -0.00158 0 0 0.70083 -1.13762 -0 -0 -0.98679 -0.35296 0 0 0 0 0 0.05409 0 0 0 -1.29718 0 0.83697 0.19434 0.21622 -3.00568
PHE_76 -6.31669 0.83397 4.13682 -0.63366 0.0621 0.39647 2.70963 -2.62907 -0 -0 -3.33804 0.15429 0 0 0 0 0 0.01477 0.23391 0 2.10092 -0.30777 0 1.0402 0.2137 0.38047 -0.94798
GLY_77 -4.0207 0.7827 3.30062 -0.00027 0 0 1.84679 -2.06687 -0 -0 -0.43848 -0.22853 0 0 0 0 0 0.15053 0 0 0 0.57611 0 0.83697 -0.05884 0.62375 1.30377
SER_78 -2.10844 0.07138 2.58168 -0.02765 0 0.04347 1.15664 -1.24231 -0.00662 -0.07882 -0.30095 -0.94902 0 0 0 0 0 -0.09644 0.00106 0.20295 0 -0.02996 0.62484 -0.77834 -0.23726 0.65583 -0.51797
GLY_79 -1.93156 0.33824 1.2589 -5e-05 0 0 0.26912 -0.84214 -0.00331 -0.03775 -0.03506 -0.35759 0 0 0 0 0 -0.12804 0 0 0 0.32462 0 0.83697 -0.34011 0.81869 0.17092
ALA_80 -2.60769 0.6654 2.23911 -0.01918 0 0 1.56041 -1.45507 -0 -0 -0.68793 -0.35747 0 0 0 0 0 0.02088 0 0 0 -0.41546 0 1.8394 0.10634 0.78714 1.67589
GLY_81 -1.26483 0.07281 0.53196 -0.00026 0 0 0.22903 -0.44417 -0 -0 -0.20046 -0.15247 0 0 0 0 0 -0.06925 0 0 0 -1.04029 0 0.83697 0.21912 0.29747 -0.98435
GLY_82 -1.6533 0.27464 0.99503 -0.00143 0 0 0.01308 -0.56034 -0 -0 -0.00965 -0.35178 0 0 0 0 0 -0.08259 0 0 0 -1.53589 0 0.83697 0.404 0.09052 -1.58074
LYS_83 -1.81712 0.30227 1.54321 -0.32824 0.0513 0.2029 0.24795 -0.68633 -0.0009 -0.01019 0.15318 -0.32002 0 0 0 0 0 0.36769 0.01341 2.20305 0 0.16676 0 -1.5107 0.55531 0.74726 1.8808
PRO_84 -3.44987 0.51438 1.94494 -0.14567 0.00245 0.10553 0.72505 -0.81006 -0 -0 -0.89668 0.13164 0 0 0 0 0 -0.08132 0.00574 0.20936 0 -0.8926 0 -2.4119 -0.1693 1.02304 -4.19528
LEU_85 -3.8457 0.65025 3.16812 -0.41952 0.15405 0.06065 1.38893 -1.46226 -0 -0 -0.94125 0.10294 0 0 0 0 0 0.23336 0.00703 0.8363 0 0.50601 0 0.18072 -0.11188 0.59284 1.10059
GLU_86 -5.37391 0.5561 3.70801 -0.35414 0.12491 0.61564 0.50687 -1.60064 -0.01395 -0.11765 -0.62243 -0.93197 0 0 0 0 0 0.14432 0.29143 0 3.41516 -0.06559 0 -2.7348 0.18302 0.48979 -1.77982
GLY_87 -3.47416 0.50735 2.60789 -0.00013 0 0 0.85789 -1.46801 -0.04316 -0.29514 -1.24352 -0.22044 0 0 0 0 0 0.02697 0 0 0 -0.69434 0 0.83697 1.21291 0.46965 -0.91927
LEU_88 -6.64134 0.52305 3.13878 -0.44467 0.26021 0.08129 1.66722 -2.21759 -0.02563 -0.14349 -1.93594 0.21945 0 0 0 0 0 -0.01261 0.25181 1.57554 0 -0.07818 0 0.18072 1.4378 0.50639 -1.6572
SER_89 -3.94859 0.47063 2.9314 -0.02718 0 0.04511 1.19616 -1.45002 -0 -0 -1.20621 -1.08584 0 0 -0.59193 0 0 0.00376 0.01381 0.58063 0 -0.35206 0.60383 -0.77834 0.14862 0.34294 -3.10329
ASN_90 -4.02063 0.24553 5.30169 -0.32188 0.15405 0.58423 3.72565 -2.47909 -4e-05 -0.00022 -4.2468 -0.84155 0 0 -0.77695 -0.99597 0 -0.0574 0.0699 0 1.91584 -0.66545 0 -0.93687 0.2627 0.41169 -2.67157
GLY_91 -2.11719 0.17475 2.07522 -4e-05 0 0 0.80677 -1.17548 -0 -0 0.39475 -0.41117 0 0 0 0 0 -0.13093 0 0 0 0.27754 0 0.83697 0.4419 0.42514 1.59822
ASN_92 -2.78294 0.28034 3.00292 -0.21276 0.00671 0.29741 1.35342 -1.4802 -0 -0 -0.66168 -0.34285 0 0 -0.77695 -0.99597 0 -0.03994 0.00775 0 2.71413 0.08952 0 -0.93687 0.2124 0.22591 -0.03965
ASN_93 -3.29195 0.36771 3.01881 -0.17451 0.0091 0.26615 0.92912 -1.57823 -0.03304 -0.23305 -0.28403 -0.3255 0 0 0 0 0 -0.04141 0.00594 0 1.92511 -0.00344 0 -0.93687 0.26804 0.37337 0.26134
ILE_94 -4.90536 0.61255 3.23877 -0.64554 0.66362 0.14943 2.26944 -2.07576 -0 -0 -1.66023 -0.55908 0 0 0 0 0 -0.01436 0.16271 0.41215 0 1.45107 0 0.73287 5.8209 0.87164 6.52483
THR_95 -5.15968 0.40935 3.98763 -0.1085 0.05214 0.07712 2.26886 -2.20721 -0.03308 -0.23327 -1.8484 -0.50245 0 0 0 0 0 0.00729 0.00735 0.09815 0 -0.50698 2.28783 -1.0874 5.30554 0.75804 3.57235
SER_96 -4.92473 0.78273 4.25567 -0.02645 0 0.06354 2.56753 -1.89764 -0 -0 -2.32673 -0.4521 0 0 0 0 0 0.05592 0.00963 0.21451 0 -0.37085 0.60094 -0.77834 -0.26608 0.29603 -2.19641
ALA_97 -3.984 0.62249 2.61313 -0.02895 0.01723 0 1.55142 -1.68362 -0 -0 -1.9179 -0.47149 0 0 0 0 0 0.1858 0 0 0 -0.12656 0 1.8394 0.13889 0.96609 -0.27807
PRO_98 -5.60047 0.88838 3.66063 -0.19571 0.0061 0.14242 1.77462 -1.64362 -0 -0 -1.29173 0.00356 0 0 0 0 0 0.32226 0.00286 0.35505 0 -0.68315 0 -2.4119 0.08841 1.59332 -2.98896
PRO_99 -5.76685 1.33377 2.71432 -0.18616 0.00296 0.12615 0.94663 -1.2677 -0 -0 -1.37181 0.10809 0 0 0 0 0 0.05732 0.00705 0.2508 0 -0.56481 0 -2.4119 -0.09918 1.42899 -4.69233
PHE_100 -6.97052 0.47282 2.80408 -1.05784 0.14446 0.68869 2.20684 -2.13062 -0 -0 -2.68109 -0.17087 0 0 0 0 0 0.0416 0.09299 0 1.75656 -0.40134 0 1.0402 -0.15933 0.76078 -3.56259
ALA_101 -2.94672 0.24675 1.54909 -0.02406 0 0 0.60962 -1.11852 -0 -0 -1.16606 -0.27416 0 0 0 0 0 0.02639 0 0 0 0.14797 0 1.8394 0.04053 0.27735 -0.79241
SER_102 -4.05428 0.2782 3.21665 -0.02955 0.00094 0.02419 1.4699 -1.71219 -0.01806 -0.15542 -0.81292 0.08317 0 0 0 0 0 0.19188 0.0033 0.68631 0 0.47401 0.63332 -0.77834 0.47069 0.59885 0.57066
ALA_103 -4.04923 0.80835 1.77346 -0.02463 0.00061 0 1.07108 -1.68331 -0 -0 0.60677 -0.3319 0 0 0 0 0 -0.03819 0 0 0 -0.41787 0 1.8394 0.02895 0.9615 0.54501
LYS_104 -3.73767 0.36815 3.83549 -0.7508 0.28787 0.46875 1.14587 -1.72144 -0.00264 -0.02694 -1.44802 -0.06058 0 0 -0.97508 0 0 -0.01727 0.11871 2.08094 0 0.10575 0 -1.5107 -0.26271 0.78202 -1.3203
ALA_105 -3.86408 0.69848 1.80547 -0.02351 0 0 0.80157 -1.50937 -0.01265 -0.12749 -0.15233 -0.18353 0 0 0 0 0 0.01403 0 0 0 -0.17619 0 1.8394 -0.40905 0.7985 -0.50075
ALA_106 -2.6423 0.53401 1.00053 -0.02492 0 0 0.709 -0.98145 -0 -0 1.09959 -0.15928 0 0 0 0 0 -0.01375 0 0 0 -0.15534 0 1.8394 -0.7525 1.05104 1.50402
ALA_107 -3.71415 0.4186 2.63222 -0.03003 0.31473 0 1.36143 -1.56218 -0 -0 -0.62253 -0.64149 0 0 0 0 0 -0.01601 0 0 0 0.45762 0 1.8394 0.2177 15.7906 16.446
ASP_108 -6.46564 0.80094 8.44373 -0.25929 0.20599 0.95863 4.05977 -3.58843 -0.00488 -0.07276 -4.52396 -1.03486 0 0 -1.89439 0 0 -0.02364 0.00661 0 1.94983 -0.53289 0 -2.3716 0.56826 16.1244 12.3458
PRO_109 -4.54948 0.63121 3.46219 -0.12302 0.02239 0.07684 2.15175 -1.44669 -0 -0 -1.672 0.57307 0 0 0 0 0 -0.01767 0.01853 0.19014 0 0.10106 0 -2.4119 0.20935 1.43467 -1.34955
LYS_110 -4.75647 0.27111 4.34534 -0.48348 0.14827 0.22389 1.8307 -1.77991 -0.00349 -0.02017 -2.27124 0.11761 0 0 -0.57135 0 0 -0.01592 0.05842 2.75428 0 -0.06615 0 -1.5107 0.32636 0.94036 -0.46255
VAL_111 -7.20076 1.39871 1.89215 -0.24969 0.12061 0.049 1.59983 -2.14907 -0.00147 -0.00416 -0.87591 -0.32066 0 0 0 0 0 -0.01781 0.03566 0.30509 0 -0.76901 0 1.9342 -0.06565 0.67523 -3.64372
ALA_112 -4.36955 0.48597 3.34753 -0.02599 0.00055 0 2.82317 -2.17021 -0 -0 -2.94519 -0.32933 0 0 0 0 0 -0.02091 0 0 0 0.32197 0 1.8394 -0.09017 0.49378 -0.63897
PHE_113 -9.02235 1.61771 3.74996 -0.55275 0.0817 0.28524 2.27584 -2.67501 -0.00147 -0.00416 -3.07519 0.15274 0 0 0 0 0 0.10826 0.00127 0 1.72196 -0.30375 0 1.0402 0.37089 0.71431 -3.51461
GLY_114 -2.24742 0.11323 2.69938 -0.00224 0 0 1.73227 -1.31677 -0 -0 -2.15781 -0.41386 0 0 0 0 0 -0.12199 0 0 0 -1.10326 0 0.83697 0.50591 0.63755 -0.83806
SER_115 -3.85209 0.22367 3.81105 -0.03002 0 0.07028 2.45155 -1.8633 -0.00314 -0.03897 -2.65543 -0.00107 0 0 0 0 0 0.06574 0.00473 0.08551 0 -0.49658 0.67319 -0.77834 0.14202 0.45018 -1.74103
LEU_116 -6.565 0.3988 4.06689 -0.50901 0.15883 0.11067 3.06188 -2.41037 -0 -0 -3.14122 0.20638 0 0 0 0 0 -0.01184 0.07433 0.738 0 -0.34955 0 0.18072 -0.17729 0.68935 -3.47845
ALA_117 -4.80119 0.70932 3.61191 -0.0194 0 0 2.48524 -2.35878 -0 -0 -2.63937 -0.34914 0 0 0 0 0 0.06429 0 0 0 -0.47777 0 1.8394 -0.07226 0.48126 -1.52648
ALA_118 -2.95248 0.15925 1.75188 -0.02496 0 0 1.3129 -1.3743 -0 -0 -1.48222 -0.18749 0 0 0 0 0 0.00535 0 0 0 -0.16295 0 1.8394 -0.44025 0.41808 -1.13779
ASN_119 -4.83867 0.50182 3.9962 -0.15372 0.01072 0.20292 1.79272 -2.03647 -0 -0 -0.98026 -0.8083 0 0 -0.93052 0 0 0.02502 0.00554 0 1.92699 -0.07525 0 -0.93687 -0.29562 0.6915 -1.90226
GLY_120 -1.29728 0.36575 1.9313 -5e-05 0 0 0.60817 -0.87267 -0 -0 0.15546 -0.42563 0 0 -0.93052 0 0 1.0751 0 0 0 -0.4231 0 0.83697 5.86241 1.24319 8.12909
PRO_121 -2.72785 0.5668 2.75831 -0.15457 0.0084 0.11067 0.7831 -1.25797 -0 -0 -0.27705 0.08199 0 0 0 0 0 -0.01091 0.03661 0.30847 0 -0.79829 0 -2.4119 5.39172 1.29006 3.69758
THR_122 -2.47804 0.67822 2.88294 -0.10263 0.06018 0.037 1.36761 -1.40065 -0 -0 -2.16329 0.20905 0 0 0 0 0 0.00847 0.0326 0.0617 0 0.11476 2.32853 -1.0874 5.20561 0.87118 6.62584
THR_123 -4.62818 0.83206 2.56617 -0.09936 0.03754 0.07239 1.08269 -1.57921 -0 -0 -0.94514 -0.59974 0 0 0 0 0 0.01627 0.1171 0.0935 0 -0.51944 2.32067 -1.0874 5.27815 0.57115 3.52921
LEU_124 -5.61584 0.59112 4.35837 -0.73058 0.36704 0.29028 2.30779 -2.5637 -0.01079 -0.03962 -2.2596 0.00414 0 0 0 0 0 0.01153 0.39152 2.00518 0 0.21492 0 0.18072 -0.18433 0.47731 -0.20454
VAL_125 -3.92479 0.21903 1.44903 -0.38571 0.38493 0.09697 0.30923 -1.20715 -0 -0 -0.45496 -0.24895 0 0 0 0 0 0.06889 0.0009 0.94132 0 -0.80782 0 1.9342 -0.14959 0.48759 -1.28687
ASP_126 -3.67344 0.11038 5.27845 -0.10704 0.00389 0.30938 2.83551 -2.34724 -0.01393 -0.07859 -4.73465 -0.57107 0 0 0 -0.8187 0 0.09423 0.06499 0 4.2853 -0.74749 0 -2.3716 -0.29817 0.46938 -2.31041
LYS_127 -2.50845 0.15196 1.55735 -0.32048 0.04015 0.15814 0.26025 -0.9117 -0.00783 -0.03271 0.15182 -0.02213 0 0 0 0 0 -0.03082 0.0011 1.7945 0 -0.05576 0 -1.5107 -0.29571 0.51777 -1.06326
VAL_128 -3.5852 0.24225 1.62154 -0.27959 0.2327 0.0671 0.74557 -1.2501 -0.00011 -0.00056 -0.18424 -0.38286 0 0 0 0 0 0.20213 0.00234 0.2295 0 -0.7155 0 1.9342 -0.39605 0.59624 -0.92064
SER_129 -4.7789 0.21532 3.99198 -0.03062 0.00052 0.05599 2.18259 -2.08287 -0.01789 -0.16717 -1.90951 -0.84796 0 0 0 0 0 -0.04003 0.0035 0.11287 0 -0.15866 0.61752 -0.77834 0.0701 0.48286 -3.07868
ASN_130 -6.04959 0.42542 5.36834 -0.19249 0.01155 0.31712 2.46672 -2.7554 -0 -0 -2.29588 -0.7486 0 0 0 0 0 0.90568 0.09032 0 2.3735 -0.57178 0 -0.93687 0.10949 0.96029 -0.52219
PRO_131 -6.18432 1.30545 3.34787 -0.14213 0.01253 0.09982 1.41951 -1.27228 -0 -0 -1.19024 0.15935 0 0 0 0 0 -0.03396 0.05653 0.20598 0 -0.71359 0 -2.4119 -0.43332 1.21134 -4.56334
LYS_132 -4.95529 0.35714 4.90411 -0.3261 0.0384 0.1228 2.92561 -2.04661 -0 -0 -2.86655 0.08209 0 0 0 0 0 0.00766 0.01582 2.28081 0 0.033 0 -1.5107 -0.3633 0.49679 -0.80433
THR_133 -4.56915 0.29466 4.27198 -0.11259 0.06942 0.07591 2.89676 -2.00571 -0.00647 -0.06461 -2.67208 -0.69881 0 0 -0.46624 0 0 0.00945 0.03761 0.06798 0 -0.53125 2.42204 -1.0874 -0.23753 0.37594 -1.93007
ASN_134 -1.43626 0.05238 1.81688 -0.37325 0.08014 0.73797 0.22436 -0.80829 -0.03905 -0.23838 0.22144 -1.82682 0 0 0 0 0 -0.05424 0.12976 0 2.37808 -0.6897 0 -0.93687 -0.35981 0.37206 -0.7496
GLY_135 -1.76334 0.05883 2.66676 -0.00179 0 0 1.3457 -1.17087 -0.00857 -0.0652 -1.04798 -0.36683 0 0 -0.46624 0 0 -0.12735 0 0 0 -1.42016 0 0.83697 0.0772 0.14709 -1.30577
ASP_136 -3.02805 0.11874 2.38672 -0.11404 0.00872 0.3225 0.44086 -1.21016 -0 -0 -0.36594 -0.41 0 0 0 0 0 -0.00393 0.00213 0 2.08332 -0.01115 0 -2.3716 -0.01629 0.21015 -1.95803
SER_137 -5.09428 0.51851 4.61765 -0.03205 0.01733 0.02883 2.61277 -2.37748 -0.01504 -0.12981 -3.19722 -0.12758 0 0 -0.34797 0 0 -0.08307 0.11392 0.68688 0 0.43507 0.94701 -0.77834 -0.13209 0.60243 -1.73453
GLN_138 -5.86025 0.57764 3.44261 -0.25899 0.0646 0.20157 1.05808 -1.78289 -0.00859 -0.0734 -0.39478 -0.90454 0 0 0 -0.40587 0 -0.00108 0.43921 0 3.26443 -0.13049 0 -0.18838 0.09105 0.58118 -0.28891
GLN_139 -4.12726 0.69807 3.23909 -0.93101 0.18837 1.08434 1.15761 -1.64375 -0.01332 -0.1382 -0.86001 -1.08962 0 0 -0.91218 0 0 -0.0431 0.03384 0 2.92112 -0.12215 0 -0.18838 5.62557 1.5443 6.42332
PRO_140 -3.77263 0.71965 3.39893 -0.13902 0.00632 0.09577 1.10145 -1.37771 -0 -0 -0.84906 0.18562 0 0 0 0 0 -0.09742 0.00271 0.19568 0 -0.82278 0 -2.4119 5.32131 1.64563 3.20256
SER_141 -1.68902 0.17133 2.50747 -0.02658 0 0.04077 1.14029 -1.17673 -0 -0 -0.41465 -1.12023 0 0 0 0 0 -0.0359 0.00772 0.35786 0 0.15689 0.60183 -0.77834 -0.56874 0.38883 -0.43719
SER_142 -1.70512 0.19184 2.24112 -0.03111 0.00061 0.05262 0.61942 -1.05562 -0.00503 -0.05724 0.56214 -0.95364 0 0 0 0 0 -0.0638 0.01121 0.16507 0 -0.34398 0.62461 -0.77834 -0.50299 0.22805 -0.80019
SER_143 -2.94488 0.27646 3.31108 -0.02758 0.00724 0.02691 1.2604 -1.38151 -0.00503 -0.05724 -1.36338 -0.08791 0 0 0 -0.40587 0 -0.04993 0.0083 0.63795 0 -0.23865 0.73556 -0.77834 -0.57409 0.21117 -1.43935
GLY_144 -1.60686 0.12241 2.012 -0.00049 0 0 0.91662 -1.03427 -0 -0 -0.33109 -0.19434 0 0 0 0 0 -0.01586 0 0 0 -0.94956 0 0.83697 0.01074 0.14854 -0.08519
LEU_145 -2.30958 0.12973 1.2046 -0.46894 0.18981 0.08995 0.22604 -0.7835 -0 -0 -0.06241 0.07578 0 0 0 0 0 0.13553 0.00074 0.63631 0 -0.2458 0 0.18072 0.16732 0.16004 -0.67367
ALA_146 -3.1139 0.42626 2.99256 -0.02308 0 0 1.5302 -1.64577 -0 -0 -1.17224 -0.18917 0 0 0 0 0 -0.0222 0 0 0 -0.18432 0 1.8394 -0.50444 0.34147 0.27477
SER_147 -3.26782 0.38003 2.88062 -0.026 0 0.04049 1.48914 -1.51697 -0 -0 -0.72238 -1.07514 0 0 0 0 0 -0.05784 0.00675 0.25872 0 0.05233 0.60194 -0.77834 -0.66457 0.48057 -1.91847
SER_148 -3.71189 0.64415 3.27081 -0.03158 0.00145 0.0537 1.36379 -1.65735 -0.01935 -0.11629 -0.57508 -0.96414 0 0 0 0 0 -0.05405 0.0017 0.18157 0 -0.37343 0.60241 -0.77834 -0.50506 0.34389 -2.32308
LYS_149 -6.19909 0.8972 5.76332 -0.52024 0.187 0.34723 3.21033 -2.83701 -0 -0 -4.38481 -0.14335 0 0 0 0 0 -0.04185 0.02239 1.8578 0 0.00292 0 -1.5107 -0.29803 0.50741 -3.13949
ALA_150 -4.80659 0.695 3.0709 -0.02925 0.01613 0 1.92378 -2.16955 -0 -0 -1.82427 -0.4565 0 0 -0.48846 0 0 0.01501 0 0 0 0.31099 0 1.8394 0.30174 15.0106 13.4089
CYS:disulfide_151 -5.78901 1.0859 4.36149 -0.03207 2e-05 0.0236 1.56054 -2.38799 -0.03888 -0.13627 -1.26586 -0.0889 0 0 0 0 -0.06402 -0.01588 0.576 0.19352 0 0.10596 0 3.6196 5.92031 18.8522 26.4803
VAL_152 -7.39135 1.28143 3.26961 -0.37586 0.33437 0.09423 1.83631 -2.49896 -0 -0 0.02834 -0.20595 0 0 0 0 0 -0.06374 0.2536 0.87946 0 0.00154 0 1.9342 5.43345 2.99421 7.80489
GLY_153 -2.99843 0.27846 3.29818 -5e-05 0 0 1.66232 -1.77924 -0.03888 -0.13627 -1.12001 -0.37449 0 0 0 0 0 -0.03901 0 0 0 0.18109 0 0.83697 0.53575 0.63306 0.93947
ASN_154 -4.36784 0.38893 4.35119 -0.18866 0.05808 0.27903 2.05239 -2.33261 -0.00128 -0.03951 -1.62164 -0.34301 0 0 -0.48846 0 0 0.09414 0.07171 0 1.85445 0.01828 0 -0.93687 0.58271 0.42841 -0.14057
ALA_155 -4.70062 0.43882 2.52159 -0.02493 0.00011 0 2.06433 -2.05096 -0 -0 -1.67698 -0.39896 0 0 -0.38702 0 0 -0.12307 0 0 0 -0.22188 0 1.8394 -0.37432 0.5209 -2.57357
TYR_156 -7.91461 1.03216 4.36397 -0.63539 0.06638 0.34146 2.81312 -2.80567 -0.04303 -0.35262 -2.43917 -0.232 0 0 0 0 0 0.01304 0.00565 0 1.99594 -0.24707 0.00657 1.2797 -0.56727 0.43558 -2.88326
HIS_D_157 -3.83234 0.26562 4.48484 -0.52098 0.00521 0.3661 1.52802 -1.97007 -0.0006 -0.01566 -1.81402 -0.51395 0 0 -0.43275 0 0 -0.10378 0.00683 0 1.93373 -0.05459 0 -0.45461 -0.18473 0.62499 -0.68274
LYS_158 -4.55069 0.22701 4.82626 -0.34445 0.09241 0.21682 1.47702 -2.2918 -0.00636 -0.03832 -1.78606 -0.31825 0 0 0 0 0 -0.05729 0.07523 1.48724 0 -0.10458 0 -1.5107 -0.01704 0.70997 -1.91357
GLN_159 -9.67814 1.13024 6.2431 -0.4614 0.16976 0.29559 3.00203 -3.5571 -0.02597 -0.23914 -3.22971 -0.14735 0 0 0 -0.67286 0 -0.00049 0.03717 0 5.29125 -0.01581 0 -0.18838 -0.13371 0.63691 -1.54402
LEU_160 -5.99456 0.48064 4.83566 -0.69044 0.20981 0.23898 2.15936 -2.67731 -0 -0 -2.11941 0.17448 0 0 -1.0062 0 0 0.00908 0.00224 0.71263 0 -0.14397 0 0.18072 0.17173 0.45809 -2.99848
ALA_161 -3.71282 0.21689 3.69621 -0.02236 0 0 1.54996 -1.99899 -1e-05 -0.0002 -1.38479 -0.36083 0 0 0 0 0 -0.04246 0 0 0 -0.16959 0 1.8394 0.05249 0.23426 -0.10287
ALA_162 -5.02871 0.55029 4.11216 -0.02246 0 0 2.47268 -2.51631 -0.00566 -0.03409 -2.33593 -0.34562 0 0 0 0 0 0.01862 0 0 0 -0.1614 0 1.8394 -0.30923 0.28277 -1.4835
LEU_163 -9.01754 1.08013 4.5952 -0.48119 0.20055 0.10748 3.33162 -3.14521 -0.00636 -0.03832 -2.52858 0.22364 0 0 0 0 0 0.01051 0.0023 0.39828 0 -0.26792 0 0.18072 -0.27161 0.55585 -5.07044
ASN_164 -4.77037 0.18914 4.95856 -0.17277 0.01662 0.25329 1.92715 -2.43688 -0.02791 -0.22434 -1.19052 -0.38114 0 0 0 -0.6242 0 -0.04095 0.00016 0 1.49402 0.19354 0 -0.93687 -0.14894 0.47949 -1.44292
CYS_165 -3.1108 0.28968 3.14087 -0.04768 0 0.01589 1.50329 -1.49717 -0 -0 -1.6513 -0.02168 0 0 0 0 0 -0.03487 0.02921 0.39794 0 0.29041 0 3.6196 0.44629 0.33252 3.70221
SER_166 -3.2865 0.38257 4.86164 -0.0337 0.02862 0.06291 2.63596 -2.11958 -0.02579 -0.26198 -3.69604 -0.16365 0 0 0 -0.51173 0 -0.04947 0.00626 0.18808 0 -0.3459 0.68027 -0.77834 1.2318 0.84366 -0.35089
VAL_167 -6.14541 0.91485 2.57286 -0.30371 0.30312 0.06497 2.50739 -2.17189 -0 -0 -2.06474 -0.01743 0 0 0 0 0 0.25935 0.05652 0.08624 0 0.18868 0 1.9342 6.2952 1.24135 5.72154
ARG_168 -6.78022 0.73067 6.9116 -0.55062 0.0816 0.30231 3.17005 -3.24654 -0.00456 -0.08283 -3.95676 0.65771 0 0 0 -0.81698 0 -0.04962 0.1836 2.31027 0 -0.16992 0 -1.2888 5.35002 0.83323 3.5842
ASP_169 -4.45009 0.46715 5.8049 -0.10608 0.00476 0.31693 2.16411 -2.5157 -0 -0 -2.52896 -0.39368 0 0 0 -0.51173 0 -0.02251 0.00763 0 1.82318 0.29714 0 -2.3716 -0.21643 0.44798 -1.783
TRP_170 -12.203 1.77586 5.37188 -1.50266 0.24091 0.68356 2.23744 -3.68954 -0.01557 -0.14505 -2.71702 -0.22828 0 0 -0.43275 0 0 -0.01772 0.16135 0 1.70323 -0.19738 0 1.6906 -0.01533 0.63775 -6.66171
ILE_171 -9.37351 0.91292 3.47682 -0.5329 0.44265 0.11192 2.5842 -2.87904 -0 -0 -1.92815 -0.11675 0 0 0 0 0 -0.05487 0.00607 0.61011 0 -0.38735 0 0.73287 -0.00917 0.97621 -5.42796
VAL_172 -6.2091 0.76738 4.12231 -0.34882 0.1733 0.08295 2.56914 -2.75608 -0 -0 -1.76244 0.02451 0 0 0 0 0 -0.03726 3e-05 1.09301 0 -0.10495 0 1.9342 -0.15268 0.92122 0.31672
LYS_173 -4.29574 0.32705 4.55082 -0.30512 0.02958 0.13626 1.9973 -2.22813 -0 -0 -1.09149 -0.01574 0 0 0 0 0 0.00811 0.01041 1.75163 0 -0.00056 0 -1.5107 -0.33472 0.45475 -0.51628
HIS_D_174 -10.4726 1.01333 7.01354 -0.82123 0.04569 0.88507 3.58569 -4.17672 -0.01646 -0.14961 -4.4899 -0.24463 0 0 -0.38702 0 0 0.04041 0.01465 0 1.62621 -0.21742 0 -0.45461 -0.1336 0.25466 -7.08456
VAL_175 -7.18386 0.54684 2.86814 -0.36912 0.19553 0.09275 2.21254 -2.48776 -0.00749 -0.03399 -0.96149 -0.21443 0 0 0 0 0 -0.04538 0.18612 0.73838 0 0.34472 0 1.9342 -0.07895 0.52483 -1.73842
ASN_176 -3.509 0.31721 3.34902 -0.19608 0.06178 0.31546 1.3146 -1.86976 -2e-05 -0.00011 -1.16062 -0.42324 0 0 0 0 0 0.04635 0.00836 0 2.02037 -0.48369 0 -0.93687 -0.46428 0.53152 -1.07899
THR_177 -4.95684 0.62158 4.10809 -0.10561 0.02092 0.0536 2.73612 -2.30164 -0.00747 -0.03388 -2.08558 -0.24918 0 0 0 0 0 0.42889 0.02944 0.10188 0 -0.42068 4.07378 -1.0874 -0.178 0.54176 1.28978
ASN_178 -4.80379 0.82121 3.75349 -0.3353 0.16168 0.61667 2.3931 -1.89744 -0 -0 -0.89794 -0.72568 0 0 -0.72272 0 0 -0.03494 0.06882 0 1.79822 -0.56637 0 -0.93687 0.06139 1.31744 0.07098
PRO_179 -5.02108 0.88597 3.10359 -0.09041 0.00078 0.05648 2.17114 -1.48529 -0 -0 -0.85084 0.67061 0 0 0 0 0 -0.12575 0.00919 0.60181 0 -0.51781 0 -2.4119 -0.27038 1.31853 -1.95535
LEU_180 -2.96145 0.36571 2.83689 -0.49336 0.22924 0.12669 1.30203 -1.32092 -0 -0 -0.69883 0.21059 0 0 -0.72272 0 0 -0.02718 0.01095 0.28502 0 -0.28385 0 0.18072 -0.39107 0.60596 -0.74558
CYS:disulfide_181 -6.52894 1.45497 4.89543 -0.04204 0 0.01647 2.65078 -2.47179 -0.0035 -0.0591 -1.98346 -0.08892 0 0 0 0 -0.06402 -0.02963 0.04358 0.47042 0 0.24365 0 3.6196 -0.16065 3.22173 5.18458
ASP_182 -3.14199 0.39592 3.39439 -0.12301 0.0181 0.37464 1.34157 -1.58744 -0.01935 -0.11629 -2.97306 -0.56628 0 0 0 0 0 -0.01764 0.01646 0 3.54444 -0.55989 0 -2.3716 0.18177 1.39626 -0.81301
LEU_183 -10.5738 2.50009 3.07409 -0.50613 0.2867 0.13016 2.97321 -2.85353 -0.01257 -0.10329 -4.29849 0.13265 0 0 0 0 0 0.07591 0.06092 0.45484 0 -0.06425 0 0.18072 0.48035 0.84672 -7.21575
THR_184 -4.25499 0.88866 4.56416 -0.21289 0.17622 0.07809 2.44514 -2.08804 -0.00357 -0.06053 -2.06964 -0.11584 0 0 0 0 0 0.01075 0.00102 0.09923 0 0.11841 2.26497 -1.0874 6.00956 1.81161 8.57492
PRO_185 -3.40772 0.89509 2.46542 -0.07923 2e-05 0.04734 0.48665 -1.07416 -0.00662 -0.03072 0.06399 0.58229 0 0 0 0 0 -0.15587 0.00718 0.45211 0 -0.52092 0 -2.4119 5.47514 1.55395 4.34203
ILE_186 -6.73158 1.12301 3.81435 -0.65087 0.35808 0.21642 3.20391 -2.52585 -0 -0 -2.61987 0.42959 0 0 0 0 0 -0.01818 0.19721 1.51362 0 -0.1392 0 0.73287 0.05436 0.72621 -0.31593
PHE_187 -12.0961 1.55437 4.9733 -0.53433 0.25962 0.19679 3.78862 -3.84703 -0.01368 -0.09752 -2.22022 -0.15155 0 0 0 0 0 -0.04111 0.06017 0 3.32422 0.02186 0 1.0402 0.16629 1.03583 -2.58028
LYS_188 -4.78719 0.39939 7.01833 -0.41297 0.05855 0.22681 2.7717 -2.82921 -0.0125 -0.10187 -4.5936 0.44465 0 0 0 -0.76477 0 -0.12341 0.07859 2.21325 0 -0.0774 0 -1.5107 -0.22188 1.07335 -1.15089
ASP_189 -6.18564 0.66306 7.81721 -0.1107 0.00299 0.3378 3.71088 -3.52759 -0.00662 -0.03072 -5.10369 -0.42062 0 0 0 -0.76477 0 0.18783 0.0087 0 2.07465 -0.23791 0 -2.3716 -0.20526 0.71996 -3.44205
TYR_190 -10.6484 1.17592 4.71184 -0.58489 0.06777 0.24124 3.18562 -3.31893 -0 -0 -2.83207 -0.31724 0 0 0 -0.67286 0 0.02184 0.22517 0 2.67212 0.11484 0.0922 1.2797 -0.20753 0.59401 -4.19961
GLU_191 -4.34381 0.24251 4.77225 -0.32919 0.06429 0.37524 2.1899 -2.36293 -0 -0 -2.10875 -0.57917 0 0 0 0 0 0.07751 0.00544 0 3.15778 -0.07486 0 -2.7348 -0.24193 0.3931 -1.49742
LYS_192 -4.53388 0.19331 5.17258 -0.3067 0.03036 0.13844 2.42191 -2.5113 -0.01368 -0.09752 -1.74448 -0.00991 0 0 0 0 0 -0.01809 0.00264 1.72905 0 -0.02417 0 -1.5107 -0.35129 0.19811 -1.23533
TYR_193 -8.19415 0.87577 6.47887 -0.56217 0.18512 0.26464 3.89288 -3.61507 -0 -0 -3.42486 -0.35054 0 0 0 -0.6074 0 -0.01087 0.19679 0 3.39868 -0.09135 0.02326 1.2797 -0.30406 0.5316 -0.03319
LEU_194 -7.6278 0.58586 4.34451 -0.6594 0.18724 0.23344 2.7654 -2.93143 -0 -0 -2.46659 0.07374 0 0 0 0 0 0.06459 0.09187 0.99478 0 -0.23857 0 0.18072 -0.17968 0.66596 -3.91535
ALA_195 -3.66773 0.19589 4.17494 -0.02061 0 0 2.09696 -2.22734 -0.01359 -0.12796 -1.63024 -0.3453 0 0 0 0 0 -0.00626 0 0 0 -0.16728 0 1.8394 -0.24989 0.36725 0.21825
ASN_196 -4.82483 0.23822 5.57589 -0.18295 0.04046 0.27328 2.68005 -2.71657 -0 -0 -2.61532 -0.30841 0 0 0 0 0 0.06242 0.00197 0 1.45818 0.2151 0 -0.93687 -0.09913 0.2581 -0.88044
ILE_197 -8.40979 1.3263 5.35684 -0.52484 0.3662 0.10906 2.99208 -3.22739 -0.01123 -0.10869 -2.96724 -0.07278 0 0 0 0 0 0.01134 0.13997 0.56998 0 -0.43433 0 0.73287 0.02357 0.57874 -3.54932
GLU_198 -4.79692 0.22036 6.22698 -0.62955 0.12763 1.15837 2.95691 -2.80477 -0 -0 -3.74583 -0.67516 0 0 0 -0.81698 0 0.101 0.00757 0 3.62219 -0.25517 0 -2.7348 -0.31108 0.66846 -1.68079
GLN_199 -4.39417 0.28809 5.56903 -0.65084 0.08699 0.68047 2.6053 -2.60694 -0.02957 -0.31421 -2.34436 -0.3256 0 0 0 0 0 0.05208 0.00089 0 2.90064 -0.13387 0 -0.18838 -0.43615 0.36375 1.12314
GLN_200 -6.39007 0.32895 7.40687 -0.27281 0.0624 0.21483 3.44502 -3.36029 -0.01123 -0.10869 -3.76762 -0.53441 0 0 0 -0.96756 0 0.01973 0.13517 0 2.79617 -0.18099 0 -0.18838 -0.29545 0.37326 -1.29508
HIS_D_201 -5.76622 0.35823 6.80286 -0.67641 0.01097 0.69461 2.57466 -3.18359 -0 -0 -3.107 -0.31714 0 0 0 0 0 0.03492 0 0 1.54204 -0.22426 0 -0.45461 -0.08141 0.29527 -1.49707
GLY_202 -3.73588 0.12374 4.79453 -4e-05 0 0 1.88606 -2.38588 -0 -0 -2.04556 -0.41589 0 0 0 0 0 -0.03444 0 0 0 0.53149 0 0.83697 0.33361 0.20367 0.09237
ASN_203 -5.99649 0.32361 7.37468 -0.20448 0.00438 0.28479 3.30809 -3.56453 -0.00672 -0.10369 -3.32664 -0.34143 0 0 0 -0.31141 0 0.112 0.00511 0 2.72305 0.26244 0 -0.93687 0.3082 0.26861 0.1827
SER_204 -4.19125 0.18575 5.34088 -0.0284 0 0.06556 2.66322 -2.56437 -0 -0 -2.87776 -0.55183 0 0 0 0 0 0.07129 0.00349 0.78886 0 0.32403 0.60017 -0.77834 0.11298 0.23202 -0.6037
GLY_205 -3.1139 0.18549 4.24411 -5e-05 0 0 1.98661 -2.05456 -0 -0 -1.92137 -0.41939 0 0 0 0 0 -0.03787 0 0 0 0.27614 0 0.83697 0.58004 0.13004 0.69227
ARG_206 -5.63895 0.27259 6.93048 -0.77371 0.12906 0.52678 2.5865 -3.28878 -0.01319 -0.11849 -2.5132 0.34032 0 0 0 -0.31141 0 0.00646 0.09487 1.43996 0 -0.11311 0 -1.2888 0.29303 0.23151 -1.20808
ASN_207 -5.52519 0.375 6.70751 -0.17192 0.01783 0.25092 3.23792 -3.18823 -0.01051 -0.04343 -2.94988 -0.31347 0 0 0 0 0 -0.00735 0.00366 0 1.42342 0.50353 0 -0.93687 -0.14156 0.40906 -0.35957
SER_208 -4.37169 0.28973 6.04042 -0.02592 0 0.06023 3.15464 -2.80768 -0.00946 -0.11784 -4.06305 -0.61834 0 0 0 0 0 -0.01654 0.00378 0.74229 0 0.33658 0.63935 -0.77834 0.1697 0.42294 -0.94922
GLU_209 -5.67093 0.22946 7.41586 -0.63051 0.16612 1.16684 3.37227 -3.11872 -0 -0 -4.0317 -0.69469 0 0 0 -0.75607 0 -0.02895 0.03281 0 3.53503 -0.23917 0 -2.7348 -0.18945 0.40097 -1.77563
SER_210 -3.42388 0.09887 4.18211 -0.02551 0.00121 0.02513 1.30724 -1.95248 -0 -0 -0.91454 -0.16296 0 0 0 0 0 -0.04594 0.01956 0.74213 0 -0.03675 0.61134 -0.77834 -0.42756 0.45115 -0.32921
GLU_211 -4.7295 0.36349 6.35186 -0.39525 0.04567 0.78686 2.91913 -2.72381 -0.02814 -0.23724 -4.3107 -0.26505 0 0 -1.11541 -0.45244 0 -0.04776 0.03287 0 3.05455 -0.13496 0 -2.7348 -0.0663 0.41686 -3.27005
SER_212 -2.78798 0.13954 2.9822 -0.02409 0 0.02263 1.22542 -1.52402 -0.01992 -0.16068 -0.99032 0.14211 0 0 0 0 0 -0.04536 2e-05 0.36671 0 0.28616 0.61514 -0.77834 0.5501 0.30409 0.3034
ASN_213 -3.81878 0.2524 4.45734 -0.16566 0.03614 0.24841 2.19422 -2.05965 -0 -0 -2.30989 -0.17894 0 0 0 -0.75607 0 0.00248 0.006 0 1.69087 0.30625 0 -0.93687 1.05816 0.40238 0.42882
LYS_214 -3.32682 0.18388 3.65006 -0.33374 0.04243 0.19698 1.13128 -1.52166 -0.01658 -0.06592 -1.51668 -0.19591 0 0 0 0 0 0.11737 0.02149 1.55822 0 0.22695 0 -1.5107 0.907 0.39888 -0.05346
VAL_215 -3.50886 0.58463 2.10445 -0.27311 0.1873 0.05623 0.93291 -1.61244 -0 -0 -1.13668 -0.27621 0 0 0 0 0 -0.04225 0.0104 0.29487 0 -0.79683 0 1.9342 0.08444 0.29 -1.16694
ALA_216 -1.45417 0.20071 1.28246 -0.02438 0 0 0.50439 -0.77433 -0.01653 -0.06532 -0.23022 -0.20311 0 0 0 0 0 -0.03195 0 0 0 -0.15558 0 1.8394 -0.67891 0.23384 0.42629
ALA_217 -1.91979 0.23723 1.48095 -0.02488 5e-05 0 0.92431 -0.98496 -0.02413 -0.11563 -1.04495 -0.24038 0 0 0 0 0 -0.02517 0 0 0 -0.07643 0 1.8394 -0.88255 0.15877 -0.69814
GLU_218 -2.65363 0.20129 1.27255 -0.25283 0.04278 0.42116 0.53621 -0.83958 -0 -0 0.29557 -0.47706 0 0 0 0 0 -0.00453 0.03618 0 3.01324 0.26674 0 -2.7348 -0.11555 0.20861 -0.78364
THR_219 -2.23398 0.23084 1.83646 -0.13029 0.09988 0.07785 0.74233 -1.04959 -0 -0 -0.8715 -1.00897 0 0 0 0 0 -0.05583 0.04404 0.09029 0 -0.58886 2.25084 -1.0874 0.1349 0.27627 -1.24274
GLN_220 -3.64732 0.27815 2.44996 -0.24002 0.03597 0.18058 0.95854 -1.24156 -0.03571 -0.20968 -0.01443 -0.52256 0 0 0 0 0 0.10424 0.00268 0 2.34915 0.25215 0 -0.18838 0.1436 0.24715 0.90252
SER_221 -3.00113 0.39431 3.09206 -0.02755 0.00041 0.02393 1.50213 -1.45564 -0 -0 -0.86818 -0.2121 0 0 0 0 0 0.18929 0.00086 0.43563 0 -0.04239 0.60113 -0.77834 -0.03321 0.85923 0.68043
PRO_222 -3.55148 0.85066 1.82781 -0.08282 0 0.05091 1.18655 -1.06772 -0.03106 -0.15275 -0.82984 0.68278 0 0 0 0 0 -0.11231 0.0066 0.597 0 -0.41428 0 -2.4119 -0.57762 1.08326 -2.9462
SER_223 -2.05912 0.15889 2.20401 -0.02997 0.00028 0.04911 0.90226 -1.03891 -0 -0 0.26554 -1.03706 0 0 0 0 0 -0.07151 0.00757 0.15516 0 -0.35778 0.61407 -0.77834 -0.49831 0.36191 -1.1522
LEU_224 -3.98446 0.46281 2.89625 -0.51682 0.25521 0.15222 1.27901 -1.52458 -0.01158 -0.09405 -0.41115 0.07754 0 0 0 0 0 -0.0535 0.01479 0.20595 0 -0.10201 0 0.18072 -0.53133 0.20824 -1.49675
PHE_225 -6.47309 0.65518 2.89005 -0.55333 0.36556 0.27684 1.88516 -2.02956 -0 -0 -0.64899 -0.26555 0 0 0 0 0 0.01108 0.08528 0 3.35566 0.04575 0 1.0402 -0.29062 0.35842 0.70805
GLY_226 -0.93053 0.04615 1.6754 -5e-05 0 0 0.34591 -0.76126 -0.04947 -0.31615 0.20295 -0.37742 0 0 0 0 0 -0.18811 0 0 0 -1.44779 0 0.83697 -0.58137 0.32051 -1.22426
SER_227 -2.20778 0.06912 2.75859 -0.02625 0 0.02132 0.80226 -1.17012 -0.00102 -0.02556 -0.70507 -0.24105 0 0 0 0 0 0.00697 0.0059 0.52492 0 -0.12979 0.64498 -0.77834 -0.83591 0.22843 -1.05839
THR_228 -3.45544 0.27044 3.34232 -0.17036 0.07176 0.05906 1.74879 -1.58289 -0.0087 -0.04828 -1.80617 -0.03631 0 0 -1.11541 -0.45244 0 -0.04175 0.07071 0.07015 0 0.01454 2.32201 -1.0874 -0.31576 0.27539 -1.87574
LYS_229 -2.02726 0.07174 1.76397 -0.53333 0.18336 0.35575 0.11027 -0.79837 -0 -0 0.19163 -0.13667 0 0 0 0 0 -0.0575 0.01106 1.84981 0 0.06398 0 -1.5107 -0.09123 0.25586 -0.29762
LEU_230 -2.81852 0.19831 2.25384 -0.47837 0.19085 0.09294 1.1353 -1.22372 -0 -0 -0.5462 0.23953 0 0 -0.55603 0 0 -0.02647 0.05917 0.46685 0 -0.31885 0 0.18072 -0.26163 0.16593 -1.24638
GLN_231 -2.0838 0.05709 2.40412 -0.65571 0.08844 0.43102 0.70756 -1.12893 -0 -0 -1.02211 -0.18416 0 0 -0.87027 0 0 -0.03997 0.00938 0 2.74462 0.1087 0 -0.18838 -0.32902 0.17171 0.22029
GLN_232 -3.67409 0.06971 4.21818 -0.63757 0.09232 0.70739 1.46551 -1.95919 -0.0042 -0.05845 -1.97819 -0.45963 0 0 -1.4263 0 0 0.02891 0.09862 0 2.03062 -0.09259 0 -0.18838 -0.19731 0.14963 -1.81502
GLU_233 -2.13882 0.05276 2.43807 -0.48763 0.22756 1.56728 0.3718 -0.97844 -0 -0 -1.18105 -2.50662 0 0 0 0 0 -0.06985 0.01911 0 4.29651 -0.02645 0 -2.7348 -0.38858 0.12342 -1.41575
SER_234 -2.70017 0.16648 3.83684 -0.03027 0 0.05641 2.13628 -1.61616 -0 -0 -2.51155 -0.65073 0 0 -0.71348 0 0 -0.0193 0.20866 0.35176 0 -0.26267 1.73188 -0.77834 -0.05571 0.2857 -0.56438
THR_235 -3.35074 0.27185 2.37073 -0.13538 0.09664 0.08725 0.99133 -1.2548 -0.01645 -0.1499 -0.47431 -1.31267 0 0 0 -0.6242 0 -0.01035 0.05979 0.02642 0 -0.28672 2.38514 -1.0874 0.14084 0.47413 -1.79879
PHE_236 -4.55701 0.40112 2.16259 -0.89434 0.10222 0.16048 0.75362 -1.45091 -0 -0 -0.48896 -0.52453 0 0 -0.71348 0 0 -0.05728 0.09885 0 1.97553 0.17728 0 1.0402 -0.35007 0.52617 -1.6385
LEU_237 -7.32939 0.80538 1.63241 -0.59849 0.18003 0.15143 0.38278 -1.9524 -0.00075 -0.0154 0.35261 0.29328 0 0 0 0 0 0.38937 0.11966 0.89836 0 -0.20709 0 0.18072 -0.2806 0.48774 -4.51035
PHE_238 -8.34096 0.83118 1.6451 -0.56121 0.02663 0.25335 0.47153 -1.68446 -0.01801 -0.12534 0.02269 0.0236 0 0 0 0 0 -0.05654 0.02565 0 2.32271 -0.12327 0 1.0402 -0.14081 0.53957 -3.84839
HIS_D_239 -7.08025 0.73705 4.711 -0.90133 0.04601 1.20653 1.214 -2.55019 -0.00075 -0.0154 -2.09919 -0.42614 0 0 -0.47719 0 0 -0.00735 0.02212 0 2.14359 -0.30509 0 -0.45461 -0.17299 0.67605 -3.73412
GLY_240 -3.46228 0.19205 4.31918 -0.00025 0 0 1.85848 -2.15474 -0 -0 -1.47422 -0.21923 0 0 0 0 0 0.12769 0 0 0 0.26816 0 0.83697 -0.05885 0.58466 0.81762
ASN_241 -1.38927 0.08312 1.53576 -0.18536 0.03034 0.28329 0.41811 -0.72477 -0 -0 0.46706 -0.34112 0 0 0 0 0 -0.09435 0.00118 0 1.47813 0.18527 0 -0.93687 0.03085 0.40636 1.24772
LYS_242 -1.36333 0.15361 1.38038 -0.33125 0.06165 0.20039 0.03496 -0.65247 -0.00162 -0.01309 0.06328 -0.28966 0 0 0 0 0 0.05153 0.00074 1.80867 0 0.06489 0 -1.5107 -0.07591 0.26711 -0.15083
THR_243 -4.73696 0.25288 4.38651 -0.19405 0.12362 0.06889 2.7135 -2.345 -0.00162 -0.01309 -2.10782 -1.11952 0 0 -1.05319 0 0 0.05908 0.03909 0.60729 0 -0.49448 2.29637 -1.0874 0.10812 0.53551 -1.96227
GLU_244 -4.87146 0.08208 6.21103 -0.38072 0.04935 0.77331 1.9775 -2.61029 -0.0363 -0.26005 -2.94667 -0.38458 0 0 -1.0062 0 0 -0.02862 0.04088 0 3.1107 -0.15879 0 -2.7348 0.26032 0.61625 -2.29708
ASP_245 -3.44205 0.18853 3.91187 -0.11205 0.00631 0.32007 1.79552 -1.83764 -0 -0 -2.16698 -0.45192 0 0 -0.57601 0 0 0.005 0.02276 0 1.88208 0.02793 0 -2.3716 -0.19964 0.28119 -2.71661
THR_246 -3.33952 0.58865 1.90831 -0.14108 0.07623 0.09979 0.61614 -1.02134 -0 -0 -0.27565 -0.94686 0 0 0 0 0 0.11517 0.00438 0.85288 0 0.22952 2.35291 -1.0874 -0.37853 0.80555 0.45914
PRO_247 -5.55614 1.1424 4.27324 -0.21529 0.02108 0.15853 1.27595 -1.63254 -0.01422 -0.08884 -0.45979 -0.00465 0 0 0 0 0 0.14981 0.01882 0.25678 0 -0.52728 0 -2.4119 -0.02805 1.00048 -2.64164
ASP_248 -2.53597 0.27278 3.35625 -0.11126 0.01009 0.33827 1.62053 -1.45083 -0 -0 -1.69202 -0.47723 0 0 0 0 0 -0.10099 0.03506 0 1.70117 0.00176 0 -2.3716 0.04265 0.49813 -0.86323
LYS_249 -5.44826 0.72073 4.52885 -0.3191 0.02814 0.15398 1.89592 -2.22311 -0.00965 -0.04376 -0.67826 0.00919 0 0 0 0 0 -0.15799 0.00748 1.75397 0 -0.0332 0 -1.5107 -0.15597 0.44173 -1.04002
LYS_250 -6.23388 0.47443 5.2133 -0.57028 0.21079 0.59287 2.29401 -2.26623 -0.01448 -0.14732 -1.03374 -0.05879 0 0 0 -0.6074 0 -0.06322 0.06104 2.66508 0 -0.06085 0 -1.5107 -0.37073 0.43121 -0.99488
MET_251 -2.62463 0.18722 3.1151 -0.62184 0.16128 0.18164 0.91979 -1.34445 -0.01422 -0.08884 -0.38447 -0.05965 0 0 0 0 0 -0.04839 0.02886 1.02444 0 0.04096 0 0.60916 -0.13779 0.28149 1.22566
GLU_252 -3.15496 0.15086 3.44323 -0.22487 0.03931 0.33212 0.83362 -1.56262 -0.00124 -0.00356 -0.26266 -0.59516 0 0 0 0 0 -0.04943 0.03797 0 3.08946 -0.286 0 -2.7348 -0.03159 0.21383 -0.7665
VAL_253 -4.3842 0.39354 2.93085 -0.27549 0.17131 0.05485 1.92382 -1.81475 -0.01468 -0.07849 -0.79888 0.01526 0 0 0 0 0 -0.07561 0.0039 0.14652 0 -0.50222 0 1.9342 -0.36855 0.21172 -0.5269
ALA_254 -1.59567 0.22066 1.50669 -0.02442 0 0 0.47589 -0.80676 -0.03303 -0.09942 -0.86904 -0.21026 0 0 0 0 0 -0.00093 0 0 0 -0.1221 0 1.8394 -0.67842 0.12633 -0.27109
SER_255 -2.32534 0.5187 1.64405 -0.02647 0 0.06204 0.36668 -0.77705 -0.0195 -0.18204 0.08184 -0.46232 0 0 0 0 0 0.13004 0.04697 0.04484 0 -0.55196 0.65408 -0.77834 -0.59155 0.79531 -1.37005
GLU_256 -2.0187 0.52085 2.4843 -0.20311 0.03688 0.28647 0.76784 -0.99685 -0 -0 -1.16345 -0.34247 0 0 0 -0.96756 0 0.02832 0.01575 0 2.63936 0.46843 0 -2.7348 0.20842 0.86379 -0.10655
LYS:CtermProteinFull_257 -3.93803 0.29583 4.13816 -0.73176 0.26391 0.54793 1.71238 -1.55818 -0.03599 -0.15431 -4.22627 0.17386 0 0 0 0 0 0 0.0644 2.98312 0 0 0 -1.5107 0.34743 0.46627 -1.16195
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 637813 DOMAINID 631636 MODEL 3 n50_domain
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 85.040
ATOM      1  N   MET A   1      10.666  12.192 -13.527  1.00 26.490          N  
ATOM      2  CA  MET A   1      10.256  12.407 -14.913  1.00 26.210          C  
ATOM      3  C   MET A   1       9.902  11.107 -15.632  1.00 25.720          C  
ATOM      4  O   MET A   1       8.731  10.771 -15.788  1.00 25.780          O  
ATOM      5  CB  MET A   1      11.352  13.120 -15.708  1.00 36.810          C  
ATOM      6  CG  MET A   1      10.967  13.426 -17.180  1.00 36.810          C  
ATOM      7  SD  MET A   1      12.337  14.026 -18.173  1.00 36.810          S  
ATOM      8  CE  MET A   1      13.214  12.491 -18.523  1.00 36.810          C  
ATOM      9 1H   MET A   1      11.184  12.997 -13.201  1.00 31.790          H  
ATOM     10 2H   MET A   1       9.845  12.069 -12.952  1.00 31.790          H  
ATOM     11 3H   MET A   1      11.248  11.370 -13.458  1.00 31.790          H  
ATOM     12  HA  MET A   1       9.364  13.032 -14.912  1.00 31.450          H  
ATOM     13 1HB  MET A   1      11.559  14.080 -15.236  1.00 44.170          H  
ATOM     14 2HB  MET A   1      12.271  12.553 -15.679  1.00 44.170          H  
ATOM     15 1HG  MET A   1      10.557  12.549 -17.677  1.00 44.170          H  
ATOM     16 2HG  MET A   1      10.193  14.193 -17.182  1.00 44.170          H  
ATOM     17 1HE  MET A   1      14.085  12.707 -19.142  1.00 44.170          H  
ATOM     18 2HE  MET A   1      13.542  12.027 -17.598  1.00 44.170          H  
ATOM     19 3HE  MET A   1      12.552  11.808 -19.058  1.00 44.170          H  
ATOM     20  N   ALA A   2      10.927  10.360 -16.068  1.00 25.340          N  
ATOM     21  CA  ALA A   2      10.749   9.164 -16.909  1.00 24.950          C  
ATOM     22  C   ALA A   2       9.863   8.098 -16.274  1.00 24.810          C  
ATOM     23  O   ALA A   2       9.120   7.396 -16.974  1.00 24.680          O  
ATOM     24  CB  ALA A   2      12.103   8.565 -17.235  1.00 35.090          C  
ATOM     25  H   ALA A   2      11.873  10.643 -15.857  1.00 30.410          H  
ATOM     26  HA  ALA A   2      10.273   9.483 -17.838  1.00 29.940          H  
ATOM     27 1HB  ALA A   2      11.969   7.708 -17.896  1.00 42.100          H  
ATOM     28 2HB  ALA A   2      12.723   9.311 -17.731  1.00 42.100          H  
ATOM     29 3HB  ALA A   2      12.590   8.240 -16.318  1.00 42.100          H  
ATOM     30  N   LYS A   3       9.889   8.014 -14.949  1.00 24.920          N  
ATOM     31  CA  LYS A   3       9.092   7.041 -14.228  1.00 24.900          C  
ATOM     32  C   LYS A   3       7.615   7.140 -14.582  1.00 24.220          C  
ATOM     33  O   LYS A   3       6.905   6.145 -14.472  1.00 24.190          O  
ATOM     34  CB  LYS A   3       9.275   7.165 -12.719  1.00 34.870          C  
ATOM     35  CG  LYS A   3       8.523   6.081 -11.925  1.00 34.870          C  
ATOM     36  CD  LYS A   3       8.863   6.102 -10.443  1.00 34.870          C  
ATOM     37  CE  LYS A   3       7.981   5.118  -9.656  1.00 34.870          C  
ATOM     38  NZ  LYS A   3       8.244   3.688 -10.023  1.00 34.870          N  
ATOM     39  H   LYS A   3      10.520   8.601 -14.425  1.00 29.900          H  
ATOM     40  HA  LYS A   3       9.435   6.048 -14.522  1.00 29.880          H  
ATOM     41 1HB  LYS A   3      10.334   7.109 -12.468  1.00 41.840          H  
ATOM     42 2HB  LYS A   3       8.906   8.138 -12.390  1.00 41.840          H  
ATOM     43 1HG  LYS A   3       7.447   6.252 -12.007  1.00 41.840          H  
ATOM     44 2HG  LYS A   3       8.747   5.105 -12.349  1.00 41.840          H  
ATOM     45 1HD  LYS A   3       9.911   5.834 -10.302  1.00 41.840          H  
ATOM     46 2HD  LYS A   3       8.704   7.105 -10.050  1.00 41.840          H  
ATOM     47 1HE  LYS A   3       8.170   5.246  -8.595  1.00 41.840          H  
ATOM     48 2HE  LYS A   3       6.929   5.344  -9.858  1.00 41.840          H  
ATOM     49 1HZ  LYS A   3       7.619   3.076  -9.467  1.00 41.840          H  
ATOM     50 2HZ  LYS A   3       8.055   3.536 -10.996  1.00 41.840          H  
ATOM     51 3HZ  LYS A   3       9.200   3.449  -9.825  1.00 41.840          H  
ATOM     52  N   ARG A   4       7.116   8.328 -14.932  1.00 23.750          N  
ATOM     53  CA  ARG A   4       5.701   8.454 -15.239  1.00 23.170          C  
ATOM     54  C   ARG A   4       5.320   7.601 -16.452  1.00 23.010          C  
ATOM     55  O   ARG A   4       4.186   7.110 -16.535  1.00 22.850          O  
ATOM     56  CB  ARG A   4       5.330   9.906 -15.477  1.00 32.670          C  
ATOM     57  CG  ARG A   4       5.499  10.831 -14.253  1.00 32.670          C  
ATOM     58  CD  ARG A   4       4.605  10.473 -13.095  1.00 32.670          C  
ATOM     59  NE  ARG A   4       4.730  11.449 -12.014  1.00 32.670          N  
ATOM     60  CZ  ARG A   4       4.155  11.359 -10.777  1.00 32.670          C  
ATOM     61  NH1 ARG A   4       3.400  10.323 -10.425  1.00 32.670          N  
ATOM     62  NH2 ARG A   4       4.360  12.341  -9.900  1.00 32.670          N  
ATOM     63  H   ARG A   4       7.723   9.146 -15.044  1.00 28.500          H  
ATOM     64  HA  ARG A   4       5.132   8.084 -14.387  1.00 27.800          H  
ATOM     65 1HB  ARG A   4       5.956  10.307 -16.277  1.00 39.200          H  
ATOM     66 2HB  ARG A   4       4.295   9.970 -15.807  1.00 39.200          H  
ATOM     67 1HG  ARG A   4       6.531  10.767 -13.907  1.00 39.200          H  
ATOM     68 2HG  ARG A   4       5.283  11.858 -14.545  1.00 39.200          H  
ATOM     69 1HD  ARG A   4       3.566  10.444 -13.422  1.00 39.200          H  
ATOM     70 2HD  ARG A   4       4.890   9.503 -12.693  1.00 39.200          H  
ATOM     71  HE  ARG A   4       5.291  12.269 -12.203  1.00 39.200          H  
ATOM     72 1HH1 ARG A   4       3.227   9.527 -11.066  1.00 39.200          H  
ATOM     73 2HH1 ARG A   4       2.972  10.309  -9.472  1.00 39.200          H  
ATOM     74 1HH2 ARG A   4       4.927  13.133 -10.146  1.00 39.200          H  
ATOM     75 2HH2 ARG A   4       3.934  12.289  -8.947  1.00 39.200          H  
ATOM     76  N   ASN A   5       6.249   7.429 -17.404  1.00 23.150          N  
ATOM     77  CA  ASN A   5       5.951   6.629 -18.572  1.00 23.110          C  
ATOM     78  C   ASN A   5       5.911   5.187 -18.121  1.00 23.490          C  
ATOM     79  O   ASN A   5       5.077   4.405 -18.585  1.00 23.600          O  
ATOM     80  CB  ASN A   5       6.998   6.835 -19.643  1.00 32.370          C  
ATOM     81  CG  ASN A   5       6.906   8.181 -20.279  1.00 32.370          C  
ATOM     82  OD1 ASN A   5       5.857   8.838 -20.275  1.00 32.370          O  
ATOM     83  ND2 ASN A   5       8.003   8.621 -20.825  1.00 32.370          N  
ATOM     84  H   ASN A   5       7.184   7.824 -17.307  1.00 27.780          H  
ATOM     85  HA  ASN A   5       4.967   6.894 -18.957  1.00 27.730          H  
ATOM     86 1HB  ASN A   5       7.991   6.716 -19.210  1.00 38.840          H  
ATOM     87 2HB  ASN A   5       6.884   6.072 -20.413  1.00 38.840          H  
ATOM     88 1HD2 ASN A   5       8.016   9.518 -21.265  1.00 38.840          H  
ATOM     89 2HD2 ASN A   5       8.833   8.063 -20.807  1.00 38.840          H  
ATOM     90  N   ALA A   6       6.819   4.841 -17.198  1.00 23.800          N  
ATOM     91  CA  ALA A   6       6.844   3.489 -16.655  1.00 24.270          C  
ATOM     92  C   ALA A   6       5.530   3.193 -15.932  1.00 24.240          C  
ATOM     93  O   ALA A   6       4.988   2.095 -16.044  1.00 24.410          O  
ATOM     94  CB  ALA A   6       8.011   3.294 -15.710  1.00 33.790          C  
ATOM     95  H   ALA A   6       7.508   5.548 -16.918  1.00 28.560          H  
ATOM     96  HA  ALA A   6       6.948   2.791 -17.489  1.00 29.120          H  
ATOM     97 1HB  ALA A   6       8.008   2.267 -15.344  1.00 40.550          H  
ATOM     98 2HB  ALA A   6       8.940   3.492 -16.240  1.00 40.550          H  
ATOM     99 3HB  ALA A   6       7.923   3.970 -14.872  1.00 40.550          H  
ATOM    100  N   GLU A   7       4.987   4.190 -15.217  1.00 24.120          N  
ATOM    101  CA  GLU A   7       3.733   3.959 -14.514  1.00 24.190          C  
ATOM    102  C   GLU A   7       2.635   3.611 -15.510  1.00 24.040          C  
ATOM    103  O   GLU A   7       1.842   2.700 -15.265  1.00 24.430          O  
ATOM    104  CB  GLU A   7       3.322   5.172 -13.660  1.00 33.840          C  
ATOM    105  CG  GLU A   7       4.192   5.382 -12.418  1.00 33.840          C  
ATOM    106  CD  GLU A   7       3.829   6.603 -11.558  1.00 33.840          C  
ATOM    107  OE1 GLU A   7       3.126   7.494 -12.006  1.00 33.840          O  
ATOM    108  OE2 GLU A   7       4.260   6.610 -10.427  1.00 33.840          O  
ATOM    109  H   GLU A   7       5.505   5.067 -15.114  1.00 28.940          H  
ATOM    110  HA  GLU A   7       3.870   3.116 -13.848  1.00 29.030          H  
ATOM    111 1HB  GLU A   7       3.378   6.076 -14.262  1.00 40.610          H  
ATOM    112 2HB  GLU A   7       2.289   5.058 -13.337  1.00 40.610          H  
ATOM    113 1HG  GLU A   7       4.132   4.489 -11.799  1.00 40.610          H  
ATOM    114 2HG  GLU A   7       5.218   5.478 -12.742  1.00 40.610          H  
ATOM    115  N   LYS A   8       2.610   4.278 -16.664  1.00 23.560          N  
ATOM    116  CA  LYS A   8       1.616   3.932 -17.676  1.00 23.490          C  
ATOM    117  C   LYS A   8       1.849   2.503 -18.212  1.00 23.660          C  
ATOM    118  O   LYS A   8       0.898   1.726 -18.351  1.00 23.600          O  
ATOM    119  CB  LYS A   8       1.620   4.959 -18.801  1.00 32.910          C  
ATOM    120  CG  LYS A   8       1.069   6.301 -18.360  1.00 32.910          C  
ATOM    121  CD  LYS A   8       1.100   7.324 -19.465  1.00 32.910          C  
ATOM    122  CE  LYS A   8       0.632   8.674 -18.945  1.00 32.910          C  
ATOM    123  NZ  LYS A   8       0.688   9.714 -19.981  1.00 32.910          N  
ATOM    124  H   LYS A   8       3.251   5.074 -16.786  1.00 28.270          H  
ATOM    125  HA  LYS A   8       0.633   3.954 -17.206  1.00 28.190          H  
ATOM    126 1HB  LYS A   8       2.642   5.111 -19.153  1.00 39.500          H  
ATOM    127 2HB  LYS A   8       1.026   4.593 -19.640  1.00 39.500          H  
ATOM    128 1HG  LYS A   8       0.039   6.171 -18.020  1.00 39.500          H  
ATOM    129 2HG  LYS A   8       1.663   6.669 -17.521  1.00 39.500          H  
ATOM    130 1HD  LYS A   8       2.122   7.422 -19.842  1.00 39.500          H  
ATOM    131 2HD  LYS A   8       0.451   7.007 -20.283  1.00 39.500          H  
ATOM    132 1HE  LYS A   8      -0.393   8.590 -18.584  1.00 39.500          H  
ATOM    133 2HE  LYS A   8       1.276   8.973 -18.116  1.00 39.500          H  
ATOM    134 1HZ  LYS A   8       0.379  10.622 -19.585  1.00 39.500          H  
ATOM    135 2HZ  LYS A   8       1.635   9.818 -20.313  1.00 39.500          H  
ATOM    136 3HZ  LYS A   8       0.085   9.470 -20.754  1.00 39.500          H  
ATOM    137  N   GLU A   9       3.122   2.129 -18.431  1.00 23.970          N  
ATOM    138  CA  GLU A   9       3.490   0.792 -18.930  1.00 24.270          C  
ATOM    139  C   GLU A   9       3.048  -0.331 -17.984  1.00 24.280          C  
ATOM    140  O   GLU A   9       2.800  -1.460 -18.410  1.00 24.460          O  
ATOM    141  CB  GLU A   9       4.997   0.677 -19.154  1.00 33.860          C  
ATOM    142  CG  GLU A   9       5.555   1.483 -20.322  1.00 33.860          C  
ATOM    143  CD  GLU A   9       7.051   1.406 -20.376  1.00 33.860          C  
ATOM    144  OE1 GLU A   9       7.608   0.880 -19.444  1.00 33.860          O  
ATOM    145  OE2 GLU A   9       7.633   1.859 -21.334  1.00 33.860          O  
ATOM    146  H   GLU A   9       3.860   2.834 -18.313  1.00 28.760          H  
ATOM    147  HA  GLU A   9       2.995   0.649 -19.888  1.00 29.120          H  
ATOM    148 1HB  GLU A   9       5.515   0.988 -18.257  1.00 40.630          H  
ATOM    149 2HB  GLU A   9       5.252  -0.366 -19.325  1.00 40.630          H  
ATOM    150 1HG  GLU A   9       5.142   1.090 -21.250  1.00 40.630          H  
ATOM    151 2HG  GLU A   9       5.243   2.517 -20.230  1.00 40.630          H  
ATOM    152  N   LEU A  10       3.005  -0.033 -16.690  1.00 24.190          N  
ATOM    153  CA  LEU A  10       2.614  -0.971 -15.648  1.00 24.300          C  
ATOM    154  C   LEU A  10       1.101  -1.092 -15.434  1.00 24.330          C  
ATOM    155  O   LEU A  10       0.655  -1.842 -14.568  1.00 24.600          O  
ATOM    156  CB  LEU A  10       3.251  -0.525 -14.339  1.00 33.980          C  
ATOM    157  CG  LEU A  10       4.795  -0.577 -14.235  1.00 33.980          C  
ATOM    158  CD1 LEU A  10       5.212   0.128 -12.945  1.00 33.980          C  
ATOM    159  CD2 LEU A  10       5.276  -2.031 -14.216  1.00 33.980          C  
ATOM    160  H   LEU A  10       3.327   0.898 -16.399  1.00 29.030          H  
ATOM    161  HA  LEU A  10       2.981  -1.953 -15.929  1.00 29.160          H  
ATOM    162 1HB  LEU A  10       2.958   0.509 -14.170  1.00 40.770          H  
ATOM    163 2HB  LEU A  10       2.841  -1.120 -13.551  1.00 40.770          H  
ATOM    164  HG  LEU A  10       5.242  -0.071 -15.075  1.00 40.770          H  
ATOM    165 1HD1 LEU A  10       6.295   0.110 -12.854  1.00 40.770          H  
ATOM    166 2HD1 LEU A  10       4.873   1.160 -12.972  1.00 40.770          H  
ATOM    167 3HD1 LEU A  10       4.771  -0.371 -12.087  1.00 40.770          H  
ATOM    168 1HD2 LEU A  10       6.361  -2.047 -14.128  1.00 40.770          H  
ATOM    169 2HD2 LEU A  10       4.834  -2.544 -13.361  1.00 40.770          H  
ATOM    170 3HD2 LEU A  10       4.989  -2.536 -15.131  1.00 40.770          H  
ATOM    171  N   THR A  11       0.302  -0.363 -16.198  1.00 24.140          N  
ATOM    172  CA  THR A  11      -1.142  -0.421 -16.037  1.00 24.270          C  
ATOM    173  C   THR A  11      -1.652  -1.859 -16.222  1.00 24.350          C  
ATOM    174  O   THR A  11      -1.345  -2.504 -17.220  1.00 24.400          O  
ATOM    175  CB  THR A  11      -1.817   0.520 -17.075  1.00 33.930          C  
ATOM    176  OG1 THR A  11      -1.348   1.848 -16.897  1.00 33.930          O  
ATOM    177  CG2 THR A  11      -3.286   0.516 -16.935  1.00 33.930          C  
ATOM    178  H   THR A  11       0.694   0.253 -16.913  1.00 28.970          H  
ATOM    179  HA  THR A  11      -1.397  -0.087 -15.031  1.00 29.120          H  
ATOM    180  HB  THR A  11      -1.556   0.205 -18.070  1.00 40.710          H  
ATOM    181  HG1 THR A  11      -0.449   1.891 -17.277  1.00 40.710          H  
ATOM    182 1HG2 THR A  11      -3.724   1.195 -17.663  1.00 40.710          H  
ATOM    183 2HG2 THR A  11      -3.665  -0.482 -17.107  1.00 40.710          H  
ATOM    184 3HG2 THR A  11      -3.559   0.847 -15.936  1.00 40.710          H  
ATOM    185  N   ASP A  12      -2.467  -2.360 -15.281  1.00 24.460          N  
ATOM    186  CA  ASP A  12      -3.023  -3.704 -15.380  1.00 24.620          C  
ATOM    187  C   ASP A  12      -4.559  -3.704 -15.399  1.00 24.300          C  
ATOM    188  O   ASP A  12      -5.206  -4.744 -15.247  1.00 24.200          O  
ATOM    189  CB  ASP A  12      -2.482  -4.546 -14.230  1.00 34.400          C  
ATOM    190  CG  ASP A  12      -2.847  -3.952 -12.888  1.00 34.400          C  
ATOM    191  OD1 ASP A  12      -3.233  -2.786 -12.862  1.00 34.400          O  
ATOM    192  OD2 ASP A  12      -2.755  -4.647 -11.895  1.00 34.400          O  
ATOM    193  H   ASP A  12      -2.689  -1.835 -14.433  1.00 29.350          H  
ATOM    194  HA  ASP A  12      -2.679  -4.151 -16.312  1.00 29.540          H  
ATOM    195 1HB  ASP A  12      -2.874  -5.559 -14.298  1.00 41.280          H  
ATOM    196 2HB  ASP A  12      -1.392  -4.601 -14.305  1.00 41.280          H  
ATOM    197  N   ARG A  13      -5.119  -2.524 -15.621  1.00 24.220          N  
ATOM    198  CA  ARG A  13      -6.553  -2.275 -15.719  1.00 24.010          C  
ATOM    199  C   ARG A  13      -6.725  -0.969 -16.481  1.00 23.850          C  
ATOM    200  O   ARG A  13      -5.999  -0.024 -16.217  1.00 23.690          O  
ATOM    201  CB  ARG A  13      -7.188  -2.176 -14.334  1.00 33.700          C  
ATOM    202  CG  ARG A  13      -8.709  -1.982 -14.322  1.00 33.700          C  
ATOM    203  CD  ARG A  13      -9.273  -1.883 -12.934  1.00 33.700          C  
ATOM    204  NE  ARG A  13      -9.239  -3.149 -12.184  1.00 33.700          N  
ATOM    205  CZ  ARG A  13     -10.197  -4.117 -12.229  1.00 33.700          C  
ATOM    206  NH1 ARG A  13     -11.259  -3.978 -13.003  1.00 33.700          N  
ATOM    207  NH2 ARG A  13     -10.070  -5.209 -11.490  1.00 33.700          N  
ATOM    208  H   ARG A  13      -4.485  -1.745 -15.724  1.00 29.060          H  
ATOM    209  HA  ARG A  13      -7.023  -3.085 -16.275  1.00 28.810          H  
ATOM    210 1HB  ARG A  13      -6.963  -3.081 -13.771  1.00 40.440          H  
ATOM    211 2HB  ARG A  13      -6.744  -1.339 -13.795  1.00 40.440          H  
ATOM    212 1HG  ARG A  13      -8.963  -1.072 -14.841  1.00 40.440          H  
ATOM    213 2HG  ARG A  13      -9.179  -2.827 -14.825  1.00 40.440          H  
ATOM    214 1HD  ARG A  13      -8.683  -1.154 -12.380  1.00 40.440          H  
ATOM    215 2HD  ARG A  13     -10.302  -1.533 -12.983  1.00 40.440          H  
ATOM    216  HE  ARG A  13      -8.445  -3.303 -11.574  1.00 40.440          H  
ATOM    217 1HH1 ARG A  13     -11.373  -3.153 -13.570  1.00 40.440          H  
ATOM    218 2HH1 ARG A  13     -11.965  -4.702 -13.027  1.00 40.440          H  
ATOM    219 1HH2 ARG A  13      -9.269  -5.324 -10.885  1.00 40.440          H  
ATOM    220 2HH2 ARG A  13     -10.785  -5.925 -11.521  1.00 40.440          H  
ATOM    221  N   ASN A  14      -7.699  -0.878 -17.387  1.00 23.990          N  
ATOM    222  CA  ASN A  14      -7.898   0.363 -18.158  1.00 23.980          C  
ATOM    223  C   ASN A  14      -6.638   0.791 -18.929  1.00 23.770          C  
ATOM    224  O   ASN A  14      -6.275   1.973 -18.979  1.00 23.700          O  
ATOM    225  CB  ASN A  14      -8.389   1.498 -17.264  1.00 33.580          C  
ATOM    226  CG  ASN A  14      -9.752   1.234 -16.677  1.00 33.580          C  
ATOM    227  OD1 ASN A  14     -10.696   0.818 -17.376  1.00 33.580          O  
ATOM    228  ND2 ASN A  14      -9.882   1.482 -15.399  1.00 33.580          N  
ATOM    229  H   ASN A  14      -8.295  -1.676 -17.559  1.00 28.790          H  
ATOM    230  HA  ASN A  14      -8.663   0.172 -18.909  1.00 28.780          H  
ATOM    231 1HB  ASN A  14      -7.690   1.689 -16.456  1.00 40.290          H  
ATOM    232 2HB  ASN A  14      -8.444   2.410 -17.857  1.00 40.290          H  
ATOM    233 1HD2 ASN A  14     -10.761   1.337 -14.949  1.00 40.290          H  
ATOM    234 2HD2 ASN A  14      -9.099   1.823 -14.875  1.00 40.290          H  
ATOM    235  N   TRP A  15      -5.996  -0.192 -19.570  1.00 23.750          N  
ATOM    236  CA  TRP A  15      -4.782   0.009 -20.358  1.00 23.650          C  
ATOM    237  C   TRP A  15      -4.840   1.188 -21.307  1.00 23.100          C  
ATOM    238  O   TRP A  15      -3.852   1.923 -21.449  1.00 23.100          O  
ATOM    239  CB  TRP A  15      -4.443  -1.189 -21.245  1.00 33.150          C  
ATOM    240  CG  TRP A  15      -3.160  -0.912 -21.967  1.00 33.150          C  
ATOM    241  CD1 TRP A  15      -2.975  -0.417 -23.233  1.00 33.150          C  
ATOM    242  CD2 TRP A  15      -1.854  -1.092 -21.422  1.00 33.150          C  
ATOM    243  NE1 TRP A  15      -1.635  -0.264 -23.473  1.00 33.150          N  
ATOM    244  CE2 TRP A  15      -0.943  -0.673 -22.386  1.00 33.150          C  
ATOM    245  CE3 TRP A  15      -1.388  -1.552 -20.207  1.00 33.150          C  
ATOM    246  CZ2 TRP A  15       0.410  -0.705 -22.167  1.00 33.150          C  
ATOM    247  CZ3 TRP A  15      -0.036  -1.589 -19.985  1.00 33.150          C  
ATOM    248  CH2 TRP A  15       0.842  -1.177 -20.943  1.00 33.150          C  
ATOM    249  H   TRP A  15      -6.370  -1.124 -19.481  1.00 28.500          H  
ATOM    250  HA  TRP A  15      -3.954   0.168 -19.675  1.00 28.380          H  
ATOM    251 1HB  TRP A  15      -4.331  -2.089 -20.643  1.00 39.780          H  
ATOM    252 2HB  TRP A  15      -5.233  -1.357 -21.974  1.00 39.780          H  
ATOM    253  HD1 TRP A  15      -3.769  -0.150 -23.928  1.00 39.780          H  
ATOM    254  HE1 TRP A  15      -1.173   0.135 -24.318  1.00 39.780          H  
ATOM    255  HE3 TRP A  15      -2.080  -1.880 -19.440  1.00 39.780          H  
ATOM    256  HZ2 TRP A  15       1.125  -0.370 -22.922  1.00 39.780          H  
ATOM    257  HZ3 TRP A  15       0.322  -1.956 -19.018  1.00 39.780          H  
ATOM    258  HH2 TRP A  15       1.904  -1.222 -20.735  1.00 39.780          H  
ATOM    259  N   ASP A  16      -5.971   1.356 -21.998  1.00 22.720          N  
ATOM    260  CA  ASP A  16      -6.115   2.348 -23.038  1.00 22.260          C  
ATOM    261  C   ASP A  16      -5.993   3.801 -22.590  1.00 22.340          C  
ATOM    262  O   ASP A  16      -6.008   4.701 -23.429  1.00 21.990          O  
ATOM    263  CB  ASP A  16      -7.405   2.077 -23.789  1.00 31.350          C  
ATOM    264  CG  ASP A  16      -8.576   2.131 -22.913  1.00 31.350          C  
ATOM    265  OD1 ASP A  16      -8.513   1.488 -21.885  1.00 31.350          O  
ATOM    266  OD2 ASP A  16      -9.556   2.739 -23.239  1.00 31.350          O  
ATOM    267  H   ASP A  16      -6.797   0.781 -21.807  1.00 27.260          H  
ATOM    268  HA  ASP A  16      -5.310   2.175 -23.756  1.00 26.710          H  
ATOM    269 1HB  ASP A  16      -7.501   2.770 -24.615  1.00 37.620          H  
ATOM    270 2HB  ASP A  16      -7.364   1.080 -24.201  1.00 37.620          H  
ATOM    271  N   GLN A  17      -5.708   4.054 -21.300  1.00 22.910          N  
ATOM    272  CA  GLN A  17      -5.367   5.411 -20.877  1.00 23.190          C  
ATOM    273  C   GLN A  17      -4.094   5.861 -21.633  1.00 23.060          C  
ATOM    274  O   GLN A  17      -3.825   7.056 -21.778  1.00 23.090          O  
ATOM    275  CB  GLN A  17      -5.120   5.499 -19.363  1.00 32.350          C  
ATOM    276  CG  GLN A  17      -3.830   4.801 -18.839  1.00 32.350          C  
ATOM    277  CD  GLN A  17      -3.675   5.001 -17.338  1.00 32.350          C  
ATOM    278  OE1 GLN A  17      -4.194   5.994 -16.813  1.00 32.350          O  
ATOM    279  NE2 GLN A  17      -2.970   4.117 -16.635  1.00 32.350          N  
ATOM    280  H   GLN A  17      -5.760   3.297 -20.607  1.00 27.490          H  
ATOM    281  HA  GLN A  17      -6.184   6.081 -21.143  1.00 27.830          H  
ATOM    282 1HB  GLN A  17      -5.083   6.545 -19.066  1.00 38.820          H  
ATOM    283 2HB  GLN A  17      -5.962   5.040 -18.843  1.00 38.820          H  
ATOM    284 1HG  GLN A  17      -3.896   3.726 -19.042  1.00 38.820          H  
ATOM    285 2HG  GLN A  17      -2.951   5.223 -19.321  1.00 38.820          H  
ATOM    286 1HE2 GLN A  17      -2.855   4.241 -15.651  1.00 38.820          H  
ATOM    287 2HE2 GLN A  17      -2.536   3.306 -17.064  1.00 38.820          H  
ATOM    288  N   GLU A  18      -3.326   4.875 -22.128  1.00 23.040          N  
ATOM    289  CA  GLU A  18      -2.107   5.040 -22.905  1.00 23.040          C  
ATOM    290  C   GLU A  18      -2.355   5.860 -24.178  1.00 22.450          C  
ATOM    291  O   GLU A  18      -1.446   6.522 -24.685  1.00 22.370          O  
ATOM    292  CB  GLU A  18      -1.529   3.662 -23.291  1.00 32.260          C  
ATOM    293  CG  GLU A  18      -0.153   3.705 -23.999  1.00 32.260          C  
ATOM    294  CD  GLU A  18       0.441   2.329 -24.300  1.00 32.260          C  
ATOM    295  OE1 GLU A  18      -0.200   1.535 -24.974  1.00 32.260          O  
ATOM    296  OE2 GLU A  18       1.536   2.075 -23.854  1.00 32.260          O  
ATOM    297  H   GLU A  18      -3.624   3.911 -21.934  1.00 27.650          H  
ATOM    298  HA  GLU A  18      -1.377   5.568 -22.291  1.00 27.650          H  
ATOM    299 1HB  GLU A  18      -1.428   3.045 -22.394  1.00 38.710          H  
ATOM    300 2HB  GLU A  18      -2.234   3.150 -23.952  1.00 38.710          H  
ATOM    301 1HG  GLU A  18      -0.260   4.237 -24.943  1.00 38.710          H  
ATOM    302 2HG  GLU A  18       0.541   4.268 -23.377  1.00 38.710          H  
ATOM    303  N   ASP A  19      -3.577   5.794 -24.717  1.00 22.120          N  
ATOM    304  CA  ASP A  19      -3.921   6.440 -25.974  1.00 21.670          C  
ATOM    305  C   ASP A  19      -4.344   7.906 -25.863  1.00 21.340          C  
ATOM    306  O   ASP A  19      -4.687   8.505 -26.888  1.00 21.610          O  
ATOM    307  CB  ASP A  19      -5.075   5.685 -26.643  1.00 30.520          C  
ATOM    308  CG  ASP A  19      -4.739   4.276 -27.152  1.00 30.520          C  
ATOM    309  OD1 ASP A  19      -3.697   4.044 -27.741  1.00 30.520          O  
ATOM    310  OD2 ASP A  19      -5.561   3.421 -26.924  1.00 30.520          O  
ATOM    311  H   ASP A  19      -4.313   5.275 -24.234  1.00 26.540          H  
ATOM    312  HA  ASP A  19      -3.046   6.388 -26.620  1.00 26.000          H  
ATOM    313 1HB  ASP A  19      -5.897   5.598 -25.924  1.00 36.620          H  
ATOM    314 2HB  ASP A  19      -5.453   6.270 -27.481  1.00 36.620          H  
ATOM    315  N   GLU A  20      -4.392   8.492 -24.657  1.00 20.880          N  
ATOM    316  CA  GLU A  20      -4.779   9.906 -24.560  1.00 20.580          C  
ATOM    317  C   GLU A  20      -3.684  10.748 -23.893  1.00 20.340          C  
ATOM    318  O   GLU A  20      -3.766  11.057 -22.706  1.00 20.040          O  
ATOM    319  CB  GLU A  20      -6.108  10.062 -23.790  1.00 28.930          C  
ATOM    320  CG  GLU A  20      -7.340   9.397 -24.466  1.00 28.930          C  
ATOM    321  CD  GLU A  20      -8.686   9.547 -23.676  1.00 28.930          C  
ATOM    322  OE1 GLU A  20      -8.729   9.164 -22.526  1.00 28.930          O  
ATOM    323  OE2 GLU A  20      -9.682   9.969 -24.256  1.00 28.930          O  
ATOM    324  H   GLU A  20      -4.129   7.973 -23.807  1.00 25.060          H  
ATOM    325  HA  GLU A  20      -4.926  10.300 -25.563  1.00 24.700          H  
ATOM    326 1HB  GLU A  20      -6.000   9.632 -22.793  1.00 34.720          H  
ATOM    327 2HB  GLU A  20      -6.325  11.122 -23.670  1.00 34.720          H  
ATOM    328 1HG  GLU A  20      -7.462   9.807 -25.463  1.00 34.720          H  
ATOM    329 2HG  GLU A  20      -7.115   8.338 -24.580  1.00 34.720          H  
ATOM    330  N   ALA A  21      -2.663  11.133 -24.665  1.00 20.580          N  
ATOM    331  CA  ALA A  21      -1.524  11.906 -24.154  1.00 20.520          C  
ATOM    332  C   ALA A  21      -1.977  13.283 -23.674  1.00 20.630          C  
ATOM    333  O   ALA A  21      -2.920  13.859 -24.213  1.00 20.600          O  
ATOM    334  CB  ALA A  21      -0.434  12.033 -25.212  1.00 28.750          C  
ATOM    335  H   ALA A  21      -2.647  10.819 -25.625  1.00 24.700          H  
ATOM    336  HA  ALA A  21      -1.113  11.374 -23.294  1.00 24.620          H  
ATOM    337 1HB  ALA A  21       0.410  12.582 -24.791  1.00 34.500          H  
ATOM    338 2HB  ALA A  21      -0.107  11.034 -25.503  1.00 34.500          H  
ATOM    339 3HB  ALA A  21      -0.789  12.551 -26.079  1.00 34.500          H  
ATOM    340  N   GLU A  22      -1.274  13.845 -22.704  1.00 20.870          N  
ATOM    341  CA  GLU A  22      -1.624  15.149 -22.143  1.00 21.120          C  
ATOM    342  C   GLU A  22      -1.669  16.284 -23.171  1.00 20.970          C  
ATOM    343  O   GLU A  22      -2.502  17.188 -23.069  1.00 21.020          O  
ATOM    344  CB  GLU A  22      -0.625  15.491 -21.038  1.00 29.470          C  
ATOM    345  CG  GLU A  22      -0.688  14.539 -19.835  1.00 29.470          C  
ATOM    346  CD  GLU A  22       0.079  13.242 -20.058  1.00 29.470          C  
ATOM    347  OE1 GLU A  22       0.672  13.091 -21.120  1.00 29.470          O  
ATOM    348  OE2 GLU A  22       0.035  12.384 -19.203  1.00 29.470          O  
ATOM    349  H   GLU A  22      -0.483  13.340 -22.300  1.00 25.040          H  
ATOM    350  HA  GLU A  22      -2.616  15.062 -21.697  1.00 25.340          H  
ATOM    351 1HB  GLU A  22       0.388  15.474 -21.441  1.00 35.360          H  
ATOM    352 2HB  GLU A  22      -0.816  16.501 -20.677  1.00 35.360          H  
ATOM    353 1HG  GLU A  22      -0.279  15.048 -18.963  1.00 35.360          H  
ATOM    354 2HG  GLU A  22      -1.733  14.306 -19.628  1.00 35.360          H  
ATOM    355  N   GLU A  23      -0.837  16.197 -24.206  1.00 20.920          N  
ATOM    356  CA  GLU A  23      -0.759  17.227 -25.236  1.00 20.900          C  
ATOM    357  C   GLU A  23      -1.821  17.099 -26.327  1.00 20.870          C  
ATOM    358  O   GLU A  23      -1.836  17.889 -27.271  1.00 21.240          O  
ATOM    359  CB  GLU A  23       0.629  17.222 -25.874  1.00 29.270          C  
ATOM    360  CG  GLU A  23       1.749  17.631 -24.922  1.00 29.270          C  
ATOM    361  CD  GLU A  23       3.111  17.615 -25.563  1.00 29.270          C  
ATOM    362  OE1 GLU A  23       3.206  17.239 -26.707  1.00 29.270          O  
ATOM    363  OE2 GLU A  23       4.056  17.982 -24.908  1.00 29.270          O  
ATOM    364  H   GLU A  23      -0.177  15.430 -24.237  1.00 25.100          H  
ATOM    365  HA  GLU A  23      -0.902  18.192 -24.750  1.00 25.080          H  
ATOM    366 1HB  GLU A  23       0.850  16.223 -26.251  1.00 35.120          H  
ATOM    367 2HB  GLU A  23       0.643  17.904 -26.724  1.00 35.120          H  
ATOM    368 1HG  GLU A  23       1.545  18.633 -24.552  1.00 35.120          H  
ATOM    369 2HG  GLU A  23       1.748  16.954 -24.068  1.00 35.120          H  
ATOM    370  N   VAL A  24      -2.668  16.069 -26.246  1.00 20.530          N  
ATOM    371  CA  VAL A  24      -3.741  15.893 -27.208  1.00 20.570          C  
ATOM    372  C   VAL A  24      -4.991  15.750 -26.389  1.00 20.730          C  
ATOM    373  O   VAL A  24      -6.105  15.915 -26.871  1.00 20.900          O  
ATOM    374  CB  VAL A  24      -3.537  14.661 -28.097  1.00 28.780          C  
ATOM    375  CG1 VAL A  24      -2.282  14.819 -28.923  1.00 28.780          C  
ATOM    376  CG2 VAL A  24      -3.434  13.465 -27.228  1.00 28.780          C  
ATOM    377  H   VAL A  24      -2.640  15.433 -25.442  1.00 24.640          H  
ATOM    378  HA  VAL A  24      -3.809  16.784 -27.831  1.00 24.680          H  
ATOM    379  HB  VAL A  24      -4.375  14.553 -28.775  1.00 34.540          H  
ATOM    380 1HG1 VAL A  24      -2.145  13.945 -29.552  1.00 34.540          H  
ATOM    381 2HG1 VAL A  24      -2.378  15.708 -29.547  1.00 34.540          H  
ATOM    382 3HG1 VAL A  24      -1.422  14.930 -28.267  1.00 34.540          H  
ATOM    383 1HG2 VAL A  24      -3.274  12.612 -27.804  1.00 34.540          H  
ATOM    384 2HG2 VAL A  24      -2.607  13.604 -26.588  1.00 34.540          H  
ATOM    385 3HG2 VAL A  24      -4.332  13.316 -26.636  1.00 34.540          H  
ATOM    386  N   GLY A  25      -4.749  15.509 -25.096  1.00 20.800          N  
ATOM    387  CA  GLY A  25      -5.740  15.264 -24.049  1.00 21.050          C  
ATOM    388  C   GLY A  25      -6.457  16.544 -23.675  1.00 21.270          C  
ATOM    389  O   GLY A  25      -7.383  16.560 -22.864  1.00 21.410          O  
ATOM    390  H   GLY A  25      -3.771  15.373 -24.838  1.00 24.960          H  
ATOM    391 1HA  GLY A  25      -6.450  14.514 -24.380  1.00 25.260          H  
ATOM    392 2HA  GLY A  25      -5.234  14.855 -23.174  1.00 25.260          H  
ATOM    393  N   THR A  26      -5.989  17.631 -24.244  1.00 21.390          N  
ATOM    394  CA  THR A  26      -6.578  18.920 -24.058  1.00 21.690          C  
ATOM    395  C   THR A  26      -7.428  19.164 -25.302  1.00 21.910          C  
ATOM    396  O   THR A  26      -6.942  19.193 -26.441  1.00 22.020          O  
ATOM    397  CB  THR A  26      -5.496  19.995 -23.857  1.00 30.250          C  
ATOM    398  OG1 THR A  26      -4.727  19.690 -22.686  1.00 30.250          O  
ATOM    399  CG2 THR A  26      -6.123  21.362 -23.692  1.00 30.250          C  
ATOM    400  H   THR A  26      -5.196  17.533 -24.862  1.00 25.670          H  
ATOM    401  HA  THR A  26      -7.228  18.904 -23.183  1.00 26.030          H  
ATOM    402  HB  THR A  26      -4.845  19.995 -24.706  1.00 36.300          H  
ATOM    403  HG1 THR A  26      -4.166  18.909 -22.857  1.00 36.300          H  
ATOM    404 1HG2 THR A  26      -5.338  22.102 -23.550  1.00 36.300          H  
ATOM    405 2HG2 THR A  26      -6.686  21.607 -24.570  1.00 36.300          H  
ATOM    406 3HG2 THR A  26      -6.780  21.361 -22.824  1.00 36.300          H  
ATOM    407  N   PHE A  27      -8.719  19.372 -25.105  1.00 22.090          N  
ATOM    408  CA  PHE A  27      -9.620  19.526 -26.246  1.00 22.430          C  
ATOM    409  C   PHE A  27      -9.235  20.703 -27.145  1.00 22.590          C  
ATOM    410  O   PHE A  27      -9.514  20.692 -28.341  1.00 22.600          O  
ATOM    411  CB  PHE A  27     -11.053  19.714 -25.763  1.00 31.270          C  
ATOM    412  CG  PHE A  27     -11.344  21.110 -25.311  1.00 31.270          C  
ATOM    413  CD1 PHE A  27     -11.915  22.017 -26.188  1.00 31.270          C  
ATOM    414  CD2 PHE A  27     -11.013  21.539 -24.050  1.00 31.270          C  
ATOM    415  CE1 PHE A  27     -12.155  23.306 -25.801  1.00 31.270          C  
ATOM    416  CE2 PHE A  27     -11.253  22.825 -23.662  1.00 31.270          C  
ATOM    417  CZ  PHE A  27     -11.824  23.709 -24.536  1.00 31.270          C  
ATOM    418  H   PHE A  27      -9.073  19.358 -24.158  1.00 26.510          H  
ATOM    419  HA  PHE A  27      -9.569  18.612 -26.843  1.00 26.920          H  
ATOM    420 1HB  PHE A  27     -11.736  19.470 -26.571  1.00 37.520          H  
ATOM    421 2HB  PHE A  27     -11.257  19.032 -24.940  1.00 37.520          H  
ATOM    422  HD1 PHE A  27     -12.167  21.696 -27.200  1.00 37.520          H  
ATOM    423  HD2 PHE A  27     -10.549  20.853 -23.356  1.00 37.520          H  
ATOM    424  HE1 PHE A  27     -12.603  24.011 -26.500  1.00 37.520          H  
ATOM    425  HE2 PHE A  27     -10.990  23.150 -22.656  1.00 37.520          H  
ATOM    426  HZ  PHE A  27     -12.011  24.734 -24.222  1.00 37.520          H  
ATOM    427  N   SER A  28      -8.582  21.722 -26.574  1.00 22.820          N  
ATOM    428  CA  SER A  28      -8.158  22.893 -27.316  1.00 23.070          C  
ATOM    429  C   SER A  28      -6.814  22.711 -28.038  1.00 22.600          C  
ATOM    430  O   SER A  28      -6.379  23.612 -28.760  1.00 22.570          O  
ATOM    431  CB  SER A  28      -8.097  24.098 -26.395  1.00 32.200          C  
ATOM    432  OG  SER A  28      -7.083  23.969 -25.434  1.00 32.200          O  
ATOM    433  H   SER A  28      -8.387  21.721 -25.584  1.00 27.380          H  
ATOM    434  HA  SER A  28      -8.916  23.094 -28.073  1.00 27.680          H  
ATOM    435 1HB  SER A  28      -7.925  24.994 -26.988  1.00 38.640          H  
ATOM    436 2HB  SER A  28      -9.056  24.216 -25.897  1.00 38.640          H  
ATOM    437  HG  SER A  28      -7.065  24.805 -24.958  1.00 38.640          H  
ATOM    438  N   MET A  29      -6.107  21.595 -27.789  1.00 22.320          N  
ATOM    439  CA  MET A  29      -4.813  21.364 -28.433  1.00 21.940          C  
ATOM    440  C   MET A  29      -4.921  20.392 -29.599  1.00 21.370          C  
ATOM    441  O   MET A  29      -4.321  20.604 -30.655  1.00 21.650          O  
ATOM    442  CB  MET A  29      -3.769  20.845 -27.446  1.00 30.870          C  
ATOM    443  CG  MET A  29      -3.330  21.853 -26.391  1.00 30.870          C  
ATOM    444  SD  MET A  29      -2.154  21.165 -25.169  1.00 30.870          S  
ATOM    445  CE  MET A  29      -0.632  20.959 -26.113  1.00 30.870          C  
ATOM    446  H   MET A  29      -6.524  20.860 -27.220  1.00 26.780          H  
ATOM    447  HA  MET A  29      -4.457  22.310 -28.835  1.00 26.330          H  
ATOM    448 1HB  MET A  29      -4.164  19.963 -26.941  1.00 37.040          H  
ATOM    449 2HB  MET A  29      -2.892  20.521 -28.001  1.00 37.040          H  
ATOM    450 1HG  MET A  29      -2.855  22.694 -26.889  1.00 37.040          H  
ATOM    451 2HG  MET A  29      -4.205  22.228 -25.866  1.00 37.040          H  
ATOM    452 1HE  MET A  29       0.146  20.558 -25.463  1.00 37.040          H  
ATOM    453 2HE  MET A  29      -0.797  20.264 -26.937  1.00 37.040          H  
ATOM    454 3HE  MET A  29      -0.312  21.923 -26.506  1.00 37.040          H  
ATOM    455  N   ALA A  30      -5.673  19.312 -29.412  1.00 20.670          N  
ATOM    456  CA  ALA A  30      -5.801  18.316 -30.471  1.00 20.170          C  
ATOM    457  C   ALA A  30      -6.786  18.774 -31.533  1.00 20.040          C  
ATOM    458  O   ALA A  30      -7.805  19.387 -31.226  1.00 20.200          O  
ATOM    459  CB  ALA A  30      -6.252  17.001 -29.901  1.00 28.440          C  
ATOM    460  H   ALA A  30      -6.151  19.184 -28.513  1.00 24.800          H  
ATOM    461  HA  ALA A  30      -4.829  18.189 -30.947  1.00 24.200          H  
ATOM    462 1HB  ALA A  30      -6.352  16.275 -30.673  1.00 34.130          H  
ATOM    463 2HB  ALA A  30      -5.562  16.664 -29.190  1.00 34.130          H  
ATOM    464 3HB  ALA A  30      -7.184  17.161 -29.435  1.00 34.130          H  
ATOM    465  N   SER A  31      -6.514  18.406 -32.777  1.00 19.850          N  
ATOM    466  CA  SER A  31      -7.433  18.664 -33.874  1.00 19.810          C  
ATOM    467  C   SER A  31      -8.592  17.698 -33.772  1.00 19.580          C  
ATOM    468  O   SER A  31      -8.512  16.710 -33.034  1.00 19.200          O  
ATOM    469  CB  SER A  31      -6.736  18.473 -35.203  1.00 27.750          C  
ATOM    470  OG  SER A  31      -6.424  17.115 -35.420  1.00 27.750          O  
ATOM    471  H   SER A  31      -5.641  17.941 -32.979  1.00 23.820          H  
ATOM    472  HA  SER A  31      -7.814  19.685 -33.796  1.00 23.770          H  
ATOM    473 1HB  SER A  31      -7.380  18.834 -36.005  1.00 33.300          H  
ATOM    474 2HB  SER A  31      -5.825  19.066 -35.221  1.00 33.300          H  
ATOM    475  HG  SER A  31      -5.947  17.089 -36.265  1.00 33.300          H  
ATOM    476  N   GLU A  32      -9.660  17.948 -34.522  1.00 19.900          N  
ATOM    477  CA  GLU A  32     -10.807  17.058 -34.486  1.00 19.870          C  
ATOM    478  C   GLU A  32     -10.455  15.646 -34.924  1.00 19.470          C  
ATOM    479  O   GLU A  32     -10.952  14.677 -34.343  1.00 19.310          O  
ATOM    480  CB  GLU A  32     -11.917  17.622 -35.370  1.00 27.830          C  
ATOM    481  CG  GLU A  32     -12.508  18.939 -34.857  1.00 27.830          C  
ATOM    482  CD  GLU A  32     -11.653  20.142 -35.194  1.00 27.830          C  
ATOM    483  OE1 GLU A  32     -10.650  19.967 -35.862  1.00 27.830          O  
ATOM    484  OE2 GLU A  32     -11.982  21.218 -34.770  1.00 27.830          O  
ATOM    485  H   GLU A  32      -9.694  18.784 -35.111  1.00 23.880          H  
ATOM    486  HA  GLU A  32     -11.170  17.014 -33.463  1.00 23.840          H  
ATOM    487 1HB  GLU A  32     -11.536  17.783 -36.378  1.00 33.400          H  
ATOM    488 2HB  GLU A  32     -12.727  16.896 -35.440  1.00 33.400          H  
ATOM    489 1HG  GLU A  32     -13.496  19.075 -35.295  1.00 33.400          H  
ATOM    490 2HG  GLU A  32     -12.623  18.872 -33.776  1.00 33.400          H  
ATOM    491  N   GLU A  33      -9.583  15.517 -35.931  1.00 19.400          N  
ATOM    492  CA  GLU A  33      -9.190  14.199 -36.410  1.00 19.170          C  
ATOM    493  C   GLU A  33      -8.448  13.437 -35.326  1.00 18.720          C  
ATOM    494  O   GLU A  33      -8.676  12.244 -35.140  1.00 18.590          O  
ATOM    495  CB  GLU A  33      -8.318  14.304 -37.660  1.00 26.930          C  
ATOM    496  CG  GLU A  33      -9.058  14.786 -38.906  1.00 26.930          C  
ATOM    497  CD  GLU A  33      -8.158  14.923 -40.105  1.00 26.930          C  
ATOM    498  OE1 GLU A  33      -6.970  14.774 -39.944  1.00 26.930          O  
ATOM    499  OE2 GLU A  33      -8.656  15.178 -41.174  1.00 26.930          O  
ATOM    500  H   GLU A  33      -9.218  16.354 -36.365  1.00 23.280          H  
ATOM    501  HA  GLU A  33     -10.091  13.639 -36.662  1.00 23.000          H  
ATOM    502 1HB  GLU A  33      -7.495  14.993 -37.467  1.00 32.320          H  
ATOM    503 2HB  GLU A  33      -7.884  13.329 -37.880  1.00 32.320          H  
ATOM    504 1HG  GLU A  33      -9.850  14.074 -39.139  1.00 32.320          H  
ATOM    505 2HG  GLU A  33      -9.523  15.746 -38.690  1.00 32.320          H  
ATOM    506  N   VAL A  34      -7.585  14.134 -34.587  1.00 18.600          N  
ATOM    507  CA  VAL A  34      -6.843  13.500 -33.507  1.00 18.320          C  
ATOM    508  C   VAL A  34      -7.765  13.051 -32.388  1.00 18.300          C  
ATOM    509  O   VAL A  34      -7.632  11.928 -31.890  1.00 18.170          O  
ATOM    510  CB  VAL A  34      -5.772  14.452 -32.946  1.00 25.760          C  
ATOM    511  CG1 VAL A  34      -5.136  13.872 -31.668  1.00 25.760          C  
ATOM    512  CG2 VAL A  34      -4.697  14.652 -33.985  1.00 25.760          C  
ATOM    513  H   VAL A  34      -7.421  15.113 -34.825  1.00 22.320          H  
ATOM    514  HA  VAL A  34      -6.339  12.623 -33.910  1.00 21.980          H  
ATOM    515  HB  VAL A  34      -6.235  15.403 -32.716  1.00 30.910          H  
ATOM    516 1HG1 VAL A  34      -4.379  14.562 -31.302  1.00 30.910          H  
ATOM    517 2HG1 VAL A  34      -5.888  13.727 -30.893  1.00 30.910          H  
ATOM    518 3HG1 VAL A  34      -4.678  12.923 -31.917  1.00 30.910          H  
ATOM    519 1HG2 VAL A  34      -3.940  15.337 -33.604  1.00 30.910          H  
ATOM    520 2HG2 VAL A  34      -4.236  13.692 -34.215  1.00 30.910          H  
ATOM    521 3HG2 VAL A  34      -5.129  15.061 -34.887  1.00 30.910          H  
ATOM    522  N   LEU A  35      -8.686  13.924 -31.981  1.00 18.550          N  
ATOM    523  CA  LEU A  35      -9.597  13.605 -30.898  1.00 18.680          C  
ATOM    524  C   LEU A  35     -10.467  12.404 -31.262  1.00 18.670          C  
ATOM    525  O   LEU A  35     -10.661  11.490 -30.445  1.00 18.660          O  
ATOM    526  CB  LEU A  35     -10.504  14.827 -30.652  1.00 26.100          C  
ATOM    527  CG  LEU A  35      -9.824  16.101 -30.069  1.00 26.100          C  
ATOM    528  CD1 LEU A  35     -10.758  17.278 -30.146  1.00 26.100          C  
ATOM    529  CD2 LEU A  35      -9.458  15.881 -28.646  1.00 26.100          C  
ATOM    530  H   LEU A  35      -8.734  14.846 -32.429  1.00 22.260          H  
ATOM    531  HA  LEU A  35      -9.018  13.359 -30.014  1.00 22.420          H  
ATOM    532 1HB  LEU A  35     -10.950  15.109 -31.606  1.00 31.320          H  
ATOM    533 2HB  LEU A  35     -11.305  14.530 -29.976  1.00 31.320          H  
ATOM    534  HG  LEU A  35      -8.947  16.331 -30.647  1.00 31.320          H  
ATOM    535 1HD1 LEU A  35     -10.250  18.168 -29.743  1.00 31.320          H  
ATOM    536 2HD1 LEU A  35     -11.020  17.461 -31.182  1.00 31.320          H  
ATOM    537 3HD1 LEU A  35     -11.656  17.076 -29.569  1.00 31.320          H  
ATOM    538 1HD2 LEU A  35      -8.994  16.773 -28.238  1.00 31.320          H  
ATOM    539 2HD2 LEU A  35     -10.359  15.670 -28.092  1.00 31.320          H  
ATOM    540 3HD2 LEU A  35      -8.761  15.055 -28.556  1.00 31.320          H  
ATOM    541  N   LYS A  36     -10.950  12.375 -32.508  1.00 18.800          N  
ATOM    542  CA  LYS A  36     -11.801  11.293 -32.951  1.00 18.970          C  
ATOM    543  C   LYS A  36     -11.024  10.004 -33.110  1.00 18.750          C  
ATOM    544  O   LYS A  36     -11.504   8.953 -32.687  1.00 19.000          O  
ATOM    545  CB  LYS A  36     -12.517  11.658 -34.249  1.00 26.490          C  
ATOM    546  CG  LYS A  36     -13.497  10.593 -34.744  1.00 26.490          C  
ATOM    547  CD  LYS A  36     -14.306  11.085 -35.941  1.00 26.490          C  
ATOM    548  CE  LYS A  36     -15.280  10.014 -36.433  1.00 26.490          C  
ATOM    549  NZ  LYS A  36     -16.128  10.502 -37.558  1.00 26.490          N  
ATOM    550  H   LYS A  36     -10.771  13.154 -33.149  1.00 22.560          H  
ATOM    551  HA  LYS A  36     -12.561  11.127 -32.188  1.00 22.760          H  
ATOM    552 1HB  LYS A  36     -13.061  12.593 -34.110  1.00 31.790          H  
ATOM    553 2HB  LYS A  36     -11.771  11.829 -35.031  1.00 31.790          H  
ATOM    554 1HG  LYS A  36     -12.932   9.720 -35.044  1.00 31.790          H  
ATOM    555 2HG  LYS A  36     -14.173  10.305 -33.935  1.00 31.790          H  
ATOM    556 1HD  LYS A  36     -14.868  11.976 -35.657  1.00 31.790          H  
ATOM    557 2HD  LYS A  36     -13.623  11.346 -36.749  1.00 31.790          H  
ATOM    558 1HE  LYS A  36     -14.716   9.153 -36.774  1.00 31.790          H  
ATOM    559 2HE  LYS A  36     -15.926   9.709 -35.605  1.00 31.790          H  
ATOM    560 1HZ  LYS A  36     -16.754   9.763 -37.850  1.00 31.790          H  
ATOM    561 2HZ  LYS A  36     -16.670  11.297 -37.248  1.00 31.790          H  
ATOM    562 3HZ  LYS A  36     -15.544  10.775 -38.335  1.00 31.790          H  
ATOM    563  N   ASN A  37      -9.839  10.054 -33.722  1.00 18.410          N  
ATOM    564  CA  ASN A  37      -9.089   8.834 -33.932  1.00 18.320          C  
ATOM    565  C   ASN A  37      -8.712   8.187 -32.611  1.00 18.310          C  
ATOM    566  O   ASN A  37      -8.744   6.960 -32.493  1.00 18.280          O  
ATOM    567  CB  ASN A  37      -7.857   9.117 -34.757  1.00 25.680          C  
ATOM    568  CG  ASN A  37      -8.182   9.408 -36.196  1.00 25.680          C  
ATOM    569  OD1 ASN A  37      -9.257   9.067 -36.708  1.00 25.680          O  
ATOM    570  ND2 ASN A  37      -7.261  10.044 -36.867  1.00 25.680          N  
ATOM    571  H   ASN A  37      -9.466  10.936 -34.082  1.00 22.090          H  
ATOM    572  HA  ASN A  37      -9.718   8.131 -34.474  1.00 21.980          H  
ATOM    573 1HB  ASN A  37      -7.339   9.984 -34.333  1.00 30.820          H  
ATOM    574 2HB  ASN A  37      -7.177   8.269 -34.705  1.00 30.820          H  
ATOM    575 1HD2 ASN A  37      -7.413  10.276 -37.827  1.00 30.820          H  
ATOM    576 2HD2 ASN A  37      -6.408  10.307 -36.420  1.00 30.820          H  
ATOM    577  N   ARG A  38      -8.371   8.994 -31.600  1.00 18.490          N  
ATOM    578  CA  ARG A  38      -8.029   8.426 -30.308  1.00 18.640          C  
ATOM    579  C   ARG A  38      -9.255   7.772 -29.668  1.00 18.860          C  
ATOM    580  O   ARG A  38      -9.149   6.667 -29.123  1.00 19.050          O  
ATOM    581  CB  ARG A  38      -7.378   9.486 -29.443  1.00 26.040          C  
ATOM    582  CG  ARG A  38      -5.963   9.806 -29.943  1.00 26.040          C  
ATOM    583  CD  ARG A  38      -5.286  10.876 -29.214  1.00 26.040          C  
ATOM    584  NE  ARG A  38      -3.968  11.158 -29.812  1.00 26.040          N  
ATOM    585  CZ  ARG A  38      -2.792  10.538 -29.521  1.00 26.040          C  
ATOM    586  NH1 ARG A  38      -2.719   9.581 -28.613  1.00 26.040          N  
ATOM    587  NH2 ARG A  38      -1.694  10.916 -30.162  1.00 26.040          N  
ATOM    588  H   ARG A  38      -8.315  10.010 -31.740  1.00 22.190          H  
ATOM    589  HA  ARG A  38      -7.282   7.650 -30.468  1.00 22.370          H  
ATOM    590 1HB  ARG A  38      -7.970  10.404 -29.470  1.00 31.240          H  
ATOM    591 2HB  ARG A  38      -7.314   9.150 -28.403  1.00 31.240          H  
ATOM    592 1HG  ARG A  38      -5.355   8.906 -29.850  1.00 31.240          H  
ATOM    593 2HG  ARG A  38      -6.010  10.095 -30.992  1.00 31.240          H  
ATOM    594 1HD  ARG A  38      -5.887  11.783 -29.281  1.00 31.240          H  
ATOM    595 2HD  ARG A  38      -5.155  10.613 -28.173  1.00 31.240          H  
ATOM    596  HE  ARG A  38      -3.939  11.880 -30.512  1.00 31.240          H  
ATOM    597 1HH1 ARG A  38      -3.555   9.267 -28.097  1.00 31.240          H  
ATOM    598 2HH1 ARG A  38      -1.836   9.136 -28.409  1.00 31.240          H  
ATOM    599 1HH2 ARG A  38      -1.740  11.648 -30.858  1.00 31.240          H  
ATOM    600 2HH2 ARG A  38      -0.810  10.473 -29.960  1.00 31.240          H  
ATOM    601  N   ALA A  39     -10.429   8.417 -29.765  1.00 18.970          N  
ATOM    602  CA  ALA A  39     -11.647   7.828 -29.220  1.00 19.340          C  
ATOM    603  C   ALA A  39     -11.943   6.483 -29.895  1.00 19.050          C  
ATOM    604  O   ALA A  39     -12.347   5.512 -29.236  1.00 19.340          O  
ATOM    605  CB  ALA A  39     -12.809   8.782 -29.414  1.00 26.930          C  
ATOM    606  H   ALA A  39     -10.472   9.356 -30.181  1.00 22.760          H  
ATOM    607  HA  ALA A  39     -11.495   7.652 -28.156  1.00 23.210          H  
ATOM    608 1HB  ALA A  39     -13.709   8.352 -28.989  1.00 32.310          H  
ATOM    609 2HB  ALA A  39     -12.590   9.728 -28.920  1.00 32.310          H  
ATOM    610 3HB  ALA A  39     -12.957   8.960 -30.478  1.00 32.310          H  
ATOM    611  N   ILE A  40     -11.695   6.418 -31.209  1.00 18.600          N  
ATOM    612  CA  ILE A  40     -11.897   5.198 -31.966  1.00 18.440          C  
ATOM    613  C   ILE A  40     -10.949   4.119 -31.500  1.00 18.400          C  
ATOM    614  O   ILE A  40     -11.381   2.991 -31.275  1.00 18.630          O  
ATOM    615  CB  ILE A  40     -11.743   5.423 -33.476  1.00 25.880          C  
ATOM    616  CG1 ILE A  40     -12.904   6.301 -33.972  1.00 25.880          C  
ATOM    617  CG2 ILE A  40     -11.702   4.066 -34.202  1.00 25.880          C  
ATOM    618  CD1 ILE A  40     -12.720   6.864 -35.353  1.00 25.880          C  
ATOM    619  H   ILE A  40     -11.405   7.275 -31.694  1.00 22.320          H  
ATOM    620  HA  ILE A  40     -12.913   4.854 -31.787  1.00 22.130          H  
ATOM    621  HB  ILE A  40     -10.821   5.965 -33.670  1.00 31.060          H  
ATOM    622 1HG1 ILE A  40     -13.814   5.703 -33.972  1.00 31.060          H  
ATOM    623 2HG1 ILE A  40     -13.042   7.128 -33.283  1.00 31.060          H  
ATOM    624 1HG2 ILE A  40     -11.589   4.220 -35.266  1.00 31.060          H  
ATOM    625 2HG2 ILE A  40     -10.863   3.471 -33.852  1.00 31.060          H  
ATOM    626 3HG2 ILE A  40     -12.631   3.525 -34.008  1.00 31.060          H  
ATOM    627 1HD1 ILE A  40     -13.590   7.456 -35.597  1.00 31.060          H  
ATOM    628 2HD1 ILE A  40     -11.832   7.495 -35.376  1.00 31.060          H  
ATOM    629 3HD1 ILE A  40     -12.616   6.073 -36.082  1.00 31.060          H  
ATOM    630  N   LYS A  41      -9.660   4.435 -31.346  1.00 18.270          N  
ATOM    631  CA  LYS A  41      -8.723   3.413 -30.903  1.00 18.380          C  
ATOM    632  C   LYS A  41      -9.154   2.799 -29.580  1.00 18.880          C  
ATOM    633  O   LYS A  41      -9.064   1.577 -29.417  1.00 19.120          O  
ATOM    634  CB  LYS A  41      -7.308   3.974 -30.762  1.00 25.690          C  
ATOM    635  CG  LYS A  41      -6.602   4.281 -32.077  1.00 25.690          C  
ATOM    636  CD  LYS A  41      -5.208   4.853 -31.823  1.00 25.690          C  
ATOM    637  CE  LYS A  41      -4.478   5.165 -33.122  1.00 25.690          C  
ATOM    638  NZ  LYS A  41      -3.122   5.730 -32.869  1.00 25.690          N  
ATOM    639  H   LYS A  41      -9.338   5.380 -31.575  1.00 21.920          H  
ATOM    640  HA  LYS A  41      -8.705   2.620 -31.649  1.00 22.060          H  
ATOM    641 1HB  LYS A  41      -7.353   4.904 -30.189  1.00 30.830          H  
ATOM    642 2HB  LYS A  41      -6.691   3.275 -30.193  1.00 30.830          H  
ATOM    643 1HG  LYS A  41      -6.514   3.363 -32.658  1.00 30.830          H  
ATOM    644 2HG  LYS A  41      -7.189   4.994 -32.648  1.00 30.830          H  
ATOM    645 1HD  LYS A  41      -5.301   5.773 -31.239  1.00 30.830          H  
ATOM    646 2HD  LYS A  41      -4.621   4.138 -31.243  1.00 30.830          H  
ATOM    647 1HE  LYS A  41      -4.377   4.250 -33.703  1.00 30.830          H  
ATOM    648 2HE  LYS A  41      -5.061   5.887 -33.696  1.00 30.830          H  
ATOM    649 1HZ  LYS A  41      -2.665   5.924 -33.750  1.00 30.830          H  
ATOM    650 2HZ  LYS A  41      -3.204   6.586 -32.339  1.00 30.830          H  
ATOM    651 3HZ  LYS A  41      -2.571   5.063 -32.344  1.00 30.830          H  
ATOM    652  N   LYS A  42      -9.647   3.624 -28.645  1.00 19.160          N  
ATOM    653  CA  LYS A  42     -10.089   3.082 -27.368  1.00 19.770          C  
ATOM    654  C   LYS A  42     -11.253   2.110 -27.593  1.00 19.990          C  
ATOM    655  O   LYS A  42     -11.261   0.994 -27.051  1.00 20.450          O  
ATOM    656  CB  LYS A  42     -10.529   4.207 -26.424  1.00 27.430          C  
ATOM    657  CG  LYS A  42      -9.374   5.082 -25.904  1.00 27.430          C  
ATOM    658  CD  LYS A  42      -9.840   6.262 -25.037  1.00 27.430          C  
ATOM    659  CE  LYS A  42     -10.284   5.813 -23.629  1.00 27.430          C  
ATOM    660  NZ  LYS A  42     -10.663   6.971 -22.751  1.00 27.430          N  
ATOM    661  H   LYS A  42      -9.653   4.637 -28.824  1.00 22.990          H  
ATOM    662  HA  LYS A  42      -9.263   2.534 -26.912  1.00 23.720          H  
ATOM    663 1HB  LYS A  42     -11.238   4.856 -26.939  1.00 32.920          H  
ATOM    664 2HB  LYS A  42     -11.039   3.765 -25.570  1.00 32.920          H  
ATOM    665 1HG  LYS A  42      -8.710   4.477 -25.309  1.00 32.920          H  
ATOM    666 2HG  LYS A  42      -8.807   5.469 -26.752  1.00 32.920          H  
ATOM    667 1HD  LYS A  42      -9.017   6.955 -24.936  1.00 32.920          H  
ATOM    668 2HD  LYS A  42     -10.664   6.777 -25.528  1.00 32.920          H  
ATOM    669 1HE  LYS A  42     -11.142   5.154 -23.716  1.00 32.920          H  
ATOM    670 2HE  LYS A  42      -9.466   5.269 -23.156  1.00 32.920          H  
ATOM    671 1HZ  LYS A  42     -10.945   6.626 -21.852  1.00 32.920          H  
ATOM    672 2HZ  LYS A  42      -9.864   7.624 -22.616  1.00 32.920          H  
ATOM    673 3HZ  LYS A  42     -11.425   7.481 -23.167  1.00 32.920          H  
ATOM    674  N   ALA A  43     -12.229   2.524 -28.422  1.00 19.750          N  
ATOM    675  CA  ALA A  43     -13.381   1.683 -28.725  1.00 20.050          C  
ATOM    676  C   ALA A  43     -12.945   0.384 -29.406  1.00 20.030          C  
ATOM    677  O   ALA A  43     -13.491  -0.688 -29.136  1.00 20.540          O  
ATOM    678  CB  ALA A  43     -14.371   2.437 -29.603  1.00 27.950          C  
ATOM    679  H   ALA A  43     -12.178   3.472 -28.818  1.00 23.700          H  
ATOM    680  HA  ALA A  43     -13.867   1.428 -27.785  1.00 24.060          H  
ATOM    681 1HB  ALA A  43     -15.245   1.812 -29.803  1.00 33.540          H  
ATOM    682 2HB  ALA A  43     -14.681   3.336 -29.084  1.00 33.540          H  
ATOM    683 3HB  ALA A  43     -13.893   2.703 -30.544  1.00 33.540          H  
ATOM    684  N   LYS A  44     -11.949   0.448 -30.291  1.00 19.560          N  
ATOM    685  CA  LYS A  44     -11.516  -0.776 -30.946  1.00 19.660          C  
ATOM    686  C   LYS A  44     -10.845  -1.737 -29.976  1.00 20.170          C  
ATOM    687  O   LYS A  44     -11.164  -2.925 -29.972  1.00 20.620          O  
ATOM    688  CB  LYS A  44     -10.600  -0.495 -32.139  1.00 27.480          C  
ATOM    689  CG  LYS A  44     -11.312   0.079 -33.374  1.00 27.480          C  
ATOM    690  CD  LYS A  44     -10.323   0.318 -34.516  1.00 27.480          C  
ATOM    691  CE  LYS A  44     -11.031   0.753 -35.801  1.00 27.480          C  
ATOM    692  NZ  LYS A  44     -10.064   1.029 -36.906  1.00 27.480          N  
ATOM    693  H   LYS A  44     -11.546   1.355 -30.531  1.00 23.470          H  
ATOM    694  HA  LYS A  44     -12.403  -1.275 -31.334  1.00 23.590          H  
ATOM    695 1HB  LYS A  44      -9.836   0.224 -31.835  1.00 32.980          H  
ATOM    696 2HB  LYS A  44     -10.092  -1.412 -32.432  1.00 32.980          H  
ATOM    697 1HG  LYS A  44     -12.085  -0.616 -33.701  1.00 32.980          H  
ATOM    698 2HG  LYS A  44     -11.788   1.022 -33.100  1.00 32.980          H  
ATOM    699 1HD  LYS A  44      -9.619   1.099 -34.220  1.00 32.980          H  
ATOM    700 2HD  LYS A  44      -9.763  -0.595 -34.712  1.00 32.980          H  
ATOM    701 1HE  LYS A  44     -11.705  -0.041 -36.117  1.00 32.980          H  
ATOM    702 2HE  LYS A  44     -11.610   1.643 -35.611  1.00 32.980          H  
ATOM    703 1HZ  LYS A  44     -10.570   1.306 -37.736  1.00 32.980          H  
ATOM    704 2HZ  LYS A  44      -9.437   1.773 -36.632  1.00 32.980          H  
ATOM    705 3HZ  LYS A  44      -9.528   0.195 -37.104  1.00 32.980          H  
ATOM    706  N   ARG A  45      -9.972  -1.233 -29.096  1.00 20.250          N  
ATOM    707  CA  ARG A  45      -9.279  -2.107 -28.146  1.00 20.840          C  
ATOM    708  C   ARG A  45     -10.280  -2.842 -27.260  1.00 21.510          C  
ATOM    709  O   ARG A  45     -10.096  -4.010 -26.912  1.00 22.090          O  
ATOM    710  CB  ARG A  45      -8.339  -1.321 -27.242  1.00 28.940          C  
ATOM    711  CG  ARG A  45      -7.073  -0.747 -27.887  1.00 28.940          C  
ATOM    712  CD  ARG A  45      -6.255  -0.059 -26.850  1.00 28.940          C  
ATOM    713  NE  ARG A  45      -5.129   0.695 -27.371  1.00 28.940          N  
ATOM    714  CZ  ARG A  45      -3.921   0.215 -27.749  1.00 28.940          C  
ATOM    715  NH1 ARG A  45      -3.652  -1.087 -27.716  1.00 28.940          N  
ATOM    716  NH2 ARG A  45      -2.998   1.082 -28.153  1.00 28.940          N  
ATOM    717  H   ARG A  45      -9.749  -0.232 -29.131  1.00 24.300          H  
ATOM    718  HA  ARG A  45      -8.701  -2.839 -28.707  1.00 25.010          H  
ATOM    719 1HB  ARG A  45      -8.890  -0.473 -26.825  1.00 34.730          H  
ATOM    720 2HB  ARG A  45      -8.033  -1.949 -26.408  1.00 34.730          H  
ATOM    721 1HG  ARG A  45      -6.491  -1.552 -28.328  1.00 34.730          H  
ATOM    722 2HG  ARG A  45      -7.333  -0.026 -28.654  1.00 34.730          H  
ATOM    723 1HD  ARG A  45      -6.907   0.655 -26.364  1.00 34.730          H  
ATOM    724 2HD  ARG A  45      -5.890  -0.773 -26.114  1.00 34.730          H  
ATOM    725  HE  ARG A  45      -5.252   1.724 -27.400  1.00 34.730          H  
ATOM    726 1HH1 ARG A  45      -4.352  -1.743 -27.408  1.00 34.730          H  
ATOM    727 2HH1 ARG A  45      -2.741  -1.423 -27.997  1.00 34.730          H  
ATOM    728 1HH2 ARG A  45      -3.219   2.106 -28.151  1.00 34.730          H  
ATOM    729 2HH2 ARG A  45      -2.087   0.768 -28.436  1.00 34.730          H  
ATOM    730  N   ARG A  46     -11.356  -2.141 -26.919  1.00 21.520          N  
ATOM    731  CA  ARG A  46     -12.423  -2.631 -26.072  1.00 22.230          C  
ATOM    732  C   ARG A  46     -13.577  -3.335 -26.805  1.00 22.240          C  
ATOM    733  O   ARG A  46     -14.574  -3.672 -26.178  1.00 22.820          O  
ATOM    734  CB  ARG A  46     -12.962  -1.462 -25.274  1.00 30.840          C  
ATOM    735  CG  ARG A  46     -12.023  -0.919 -24.187  1.00 30.840          C  
ATOM    736  CD  ARG A  46     -12.576   0.300 -23.544  1.00 30.840          C  
ATOM    737  NE  ARG A  46     -11.702   0.820 -22.465  1.00 30.840          N  
ATOM    738  CZ  ARG A  46     -11.806   0.564 -21.116  1.00 30.840          C  
ATOM    739  NH1 ARG A  46     -12.785  -0.141 -20.609  1.00 30.840          N  
ATOM    740  NH2 ARG A  46     -10.895   1.051 -20.317  1.00 30.840          N  
ATOM    741  H   ARG A  46     -11.398  -1.159 -27.217  1.00 25.820          H  
ATOM    742  HA  ARG A  46     -11.986  -3.345 -25.376  1.00 26.680          H  
ATOM    743 1HB  ARG A  46     -13.181  -0.638 -25.958  1.00 37.010          H  
ATOM    744 2HB  ARG A  46     -13.871  -1.739 -24.822  1.00 37.010          H  
ATOM    745 1HG  ARG A  46     -11.861  -1.674 -23.421  1.00 37.010          H  
ATOM    746 2HG  ARG A  46     -11.066  -0.650 -24.641  1.00 37.010          H  
ATOM    747 1HD  ARG A  46     -12.678   1.082 -24.300  1.00 37.010          H  
ATOM    748 2HD  ARG A  46     -13.538   0.070 -23.138  1.00 37.010          H  
ATOM    749  HE  ARG A  46     -10.906   1.421 -22.755  1.00 37.010          H  
ATOM    750 1HH1 ARG A  46     -13.529  -0.502 -21.202  1.00 37.010          H  
ATOM    751 2HH1 ARG A  46     -12.846  -0.301 -19.613  1.00 37.010          H  
ATOM    752 1HH2 ARG A  46     -10.101   1.561 -20.734  1.00 37.010          H  
ATOM    753 2HH2 ARG A  46     -10.941   0.896 -19.308  1.00 37.010          H  
ATOM    754  N   ASN A  47     -13.467  -3.537 -28.124  1.00 21.710          N  
ATOM    755  CA  ASN A  47     -14.512  -4.179 -28.933  1.00 21.760          C  
ATOM    756  C   ASN A  47     -15.883  -3.494 -28.827  1.00 21.440          C  
ATOM    757  O   ASN A  47     -16.924  -4.157 -28.813  1.00 21.740          O  
ATOM    758  CB  ASN A  47     -14.645  -5.643 -28.543  1.00 30.440          C  
ATOM    759  CG  ASN A  47     -13.399  -6.423 -28.793  1.00 30.440          C  
ATOM    760  OD1 ASN A  47     -12.773  -6.328 -29.857  1.00 30.440          O  
ATOM    761  ND2 ASN A  47     -13.013  -7.207 -27.816  1.00 30.440          N  
ATOM    762  H   ASN A  47     -12.610  -3.250 -28.607  1.00 26.050          H  
ATOM    763  HA  ASN A  47     -14.202  -4.118 -29.978  1.00 26.110          H  
ATOM    764 1HB  ASN A  47     -14.904  -5.734 -27.495  1.00 36.530          H  
ATOM    765 2HB  ASN A  47     -15.455  -6.095 -29.112  1.00 36.530          H  
ATOM    766 1HD2 ASN A  47     -12.183  -7.756 -27.914  1.00 36.530          H  
ATOM    767 2HD2 ASN A  47     -13.547  -7.248 -26.969  1.00 36.530          H  
ATOM    768  N   VAL A  48     -15.882  -2.171 -28.793  1.00 20.930          N  
ATOM    769  CA  VAL A  48     -17.078  -1.357 -28.688  1.00 20.640          C  
ATOM    770  C   VAL A  48     -17.553  -0.788 -30.034  1.00 20.470          C  
ATOM    771  O   VAL A  48     -16.756  -0.415 -30.890  1.00 20.550          O  
ATOM    772  CB  VAL A  48     -16.852  -0.257 -27.651  1.00 29.010          C  
ATOM    773  CG1 VAL A  48     -18.008   0.662 -27.613  1.00 29.010          C  
ATOM    774  CG2 VAL A  48     -16.652  -0.910 -26.271  1.00 29.010          C  
ATOM    775  H   VAL A  48     -14.983  -1.687 -28.844  1.00 25.120          H  
ATOM    776  HA  VAL A  48     -17.872  -1.996 -28.300  1.00 24.770          H  
ATOM    777  HB  VAL A  48     -15.976   0.314 -27.917  1.00 34.810          H  
ATOM    778 1HG1 VAL A  48     -17.822   1.400 -26.913  1.00 34.810          H  
ATOM    779 2HG1 VAL A  48     -18.121   1.133 -28.554  1.00 34.810          H  
ATOM    780 3HG1 VAL A  48     -18.913   0.123 -27.338  1.00 34.810          H  
ATOM    781 1HG2 VAL A  48     -16.481  -0.148 -25.523  1.00 34.810          H  
ATOM    782 2HG2 VAL A  48     -17.535  -1.485 -26.006  1.00 34.810          H  
ATOM    783 3HG2 VAL A  48     -15.806  -1.565 -26.309  1.00 34.810          H  
ATOM    784  N   GLY A  49     -18.873  -0.809 -30.232  1.00 20.340          N  
ATOM    785  CA  GLY A  49     -19.535  -0.332 -31.451  1.00 20.290          C  
ATOM    786  C   GLY A  49     -19.323   1.133 -31.847  1.00 19.800          C  
ATOM    787  O   GLY A  49     -19.299   1.446 -33.039  1.00 19.780          O  
ATOM    788  H   GLY A  49     -19.443  -1.158 -29.478  1.00 24.410          H  
ATOM    789 1HA  GLY A  49     -19.229  -0.967 -32.280  1.00 24.350          H  
ATOM    790 2HA  GLY A  49     -20.603  -0.484 -31.328  1.00 24.350          H  
ATOM    791  N   PHE A  50     -19.196   2.033 -30.872  1.00 19.530          N  
ATOM    792  CA  PHE A  50     -19.031   3.454 -31.167  1.00 19.200          C  
ATOM    793  C   PHE A  50     -17.932   4.092 -30.322  1.00 19.240          C  
ATOM    794  O   PHE A  50     -17.650   3.657 -29.203  1.00 19.560          O  
ATOM    795  CB  PHE A  50     -20.330   4.230 -30.925  1.00 27.010          C  
ATOM    796  CG  PHE A  50     -21.543   3.767 -31.710  1.00 27.010          C  
ATOM    797  CD1 PHE A  50     -22.412   2.845 -31.164  1.00 27.010          C  
ATOM    798  CD2 PHE A  50     -21.826   4.261 -32.964  1.00 27.010          C  
ATOM    799  CE1 PHE A  50     -23.514   2.431 -31.819  1.00 27.010          C  
ATOM    800  CE2 PHE A  50     -22.946   3.838 -33.643  1.00 27.010          C  
ATOM    801  CZ  PHE A  50     -23.791   2.919 -33.064  1.00 27.010          C  
ATOM    802  H   PHE A  50     -19.196   1.722 -29.916  1.00 23.440          H  
ATOM    803  HA  PHE A  50     -18.748   3.563 -32.217  1.00 23.040          H  
ATOM    804 1HB  PHE A  50     -20.578   4.215 -29.884  1.00 32.410          H  
ATOM    805 2HB  PHE A  50     -20.160   5.274 -31.179  1.00 32.410          H  
ATOM    806  HD1 PHE A  50     -22.213   2.459 -30.201  1.00 32.410          H  
ATOM    807  HD2 PHE A  50     -21.156   4.992 -33.420  1.00 32.410          H  
ATOM    808  HE1 PHE A  50     -24.181   1.710 -31.353  1.00 32.410          H  
ATOM    809  HE2 PHE A  50     -23.165   4.233 -34.637  1.00 32.410          H  
ATOM    810  HZ  PHE A  50     -24.681   2.584 -33.596  1.00 32.410          H  
ATOM    811  N   GLU A  51     -17.352   5.166 -30.858  1.00 19.050          N  
ATOM    812  CA  GLU A  51     -16.317   5.983 -30.215  1.00 19.220          C  
ATOM    813  C   GLU A  51     -16.838   7.004 -29.185  1.00 19.320          C  
ATOM    814  O   GLU A  51     -16.054   7.667 -28.506  1.00 19.380          O  
ATOM    815  CB  GLU A  51     -15.515   6.709 -31.301  1.00 26.840          C  
ATOM    816  CG  GLU A  51     -16.245   7.870 -32.024  1.00 26.840          C  
ATOM    817  CD  GLU A  51     -17.119   7.427 -33.177  1.00 26.840          C  
ATOM    818  OE1 GLU A  51     -17.371   6.244 -33.286  1.00 26.840          O  
ATOM    819  OE2 GLU A  51     -17.565   8.270 -33.921  1.00 26.840          O  
ATOM    820  H   GLU A  51     -17.629   5.440 -31.806  1.00 22.860          H  
ATOM    821  HA  GLU A  51     -15.639   5.313 -29.692  1.00 23.060          H  
ATOM    822 1HB  GLU A  51     -14.616   7.109 -30.873  1.00 32.210          H  
ATOM    823 2HB  GLU A  51     -15.214   5.990 -32.052  1.00 32.210          H  
ATOM    824 1HG  GLU A  51     -16.853   8.429 -31.320  1.00 32.210          H  
ATOM    825 2HG  GLU A  51     -15.485   8.551 -32.407  1.00 32.210          H  
ATOM    826  N   SER A  52     -18.154   7.167 -29.092  1.00 19.460          N  
ATOM    827  CA  SER A  52     -18.754   8.181 -28.224  1.00 19.680          C  
ATOM    828  C   SER A  52     -20.069   7.716 -27.606  1.00 19.710          C  
ATOM    829  O   SER A  52     -20.514   6.583 -27.818  1.00 19.930          O  
ATOM    830  CB  SER A  52     -18.967   9.462 -29.007  1.00 27.460          C  
ATOM    831  OG  SER A  52     -19.934   9.296 -30.009  1.00 27.460          O  
ATOM    832  H   SER A  52     -18.748   6.590 -29.665  1.00 23.350          H  
ATOM    833  HA  SER A  52     -18.058   8.391 -27.411  1.00 23.620          H  
ATOM    834 1HB  SER A  52     -19.272  10.261 -28.337  1.00 32.960          H  
ATOM    835 2HB  SER A  52     -18.024   9.770 -29.457  1.00 32.960          H  
ATOM    836  HG  SER A  52     -20.059  10.184 -30.409  1.00 32.960          H  
ATOM    837  N   ASP A  53     -20.687   8.562 -26.773  1.00 19.630          N  
ATOM    838  CA  ASP A  53     -21.915   8.159 -26.097  1.00 19.780          C  
ATOM    839  C   ASP A  53     -23.167   8.325 -26.937  1.00 19.770          C  
ATOM    840  O   ASP A  53     -23.962   9.271 -26.790  1.00 19.910          O  
ATOM    841  CB  ASP A  53     -22.136   8.859 -24.771  1.00 27.630          C  
ATOM    842  CG  ASP A  53     -23.439   8.291 -24.088  1.00 27.630          C  
ATOM    843  OD1 ASP A  53     -23.977   7.316 -24.603  1.00 27.630          O  
ATOM    844  OD2 ASP A  53     -23.901   8.842 -23.112  1.00 27.630          O  
ATOM    845  H   ASP A  53     -20.351   9.520 -26.644  1.00 23.560          H  
ATOM    846  HA  ASP A  53     -21.821   7.100 -25.868  1.00 23.740          H  
ATOM    847 1HB  ASP A  53     -21.279   8.698 -24.120  1.00 33.160          H  
ATOM    848 2HB  ASP A  53     -22.214   9.919 -24.935  1.00 33.160          H  
ATOM    849  N   THR A  54     -23.381   7.309 -27.748  1.00 19.720          N  
ATOM    850  CA  THR A  54     -24.492   7.221 -28.665  1.00 19.850          C  
ATOM    851  C   THR A  54     -25.706   6.595 -27.958  1.00 19.790          C  
ATOM    852  O   THR A  54     -26.737   6.298 -28.586  1.00 20.140          O  
ATOM    853  CB  THR A  54     -24.081   6.423 -29.896  1.00 27.740          C  
ATOM    854  OG1 THR A  54     -23.692   5.125 -29.481  1.00 27.740          O  
ATOM    855  CG2 THR A  54     -22.903   7.100 -30.559  1.00 27.740          C  
ATOM    856  H   THR A  54     -22.640   6.605 -27.788  1.00 23.660          H  
ATOM    857  HA  THR A  54     -24.761   8.229 -28.985  1.00 23.820          H  
ATOM    858  HB  THR A  54     -24.910   6.363 -30.591  1.00 33.290          H  
ATOM    859  HG1 THR A  54     -23.615   4.550 -30.252  1.00 33.290          H  
ATOM    860 1HG2 THR A  54     -22.605   6.543 -31.432  1.00 33.290          H  
ATOM    861 2HG2 THR A  54     -23.195   8.103 -30.851  1.00 33.290          H  
ATOM    862 3HG2 THR A  54     -22.067   7.161 -29.872  1.00 33.290          H  
ATOM    863  N   GLY A  55     -25.564   6.337 -26.647  1.00 19.480          N  
ATOM    864  CA  GLY A  55     -26.650   5.841 -25.833  1.00 19.560          C  
ATOM    865  C   GLY A  55     -27.279   4.553 -26.302  1.00 19.420          C  
ATOM    866  O   GLY A  55     -26.604   3.556 -26.572  1.00 19.520          O  
ATOM    867  H   GLY A  55     -24.704   6.590 -26.149  1.00 23.380          H  
ATOM    868 1HA  GLY A  55     -26.311   5.736 -24.800  1.00 23.470          H  
ATOM    869 2HA  GLY A  55     -27.390   6.613 -25.834  1.00 23.470          H  
ATOM    870  N   GLY A  56     -28.591   4.618 -26.491  1.00 19.320          N  
ATOM    871  CA  GLY A  56     -29.415   3.496 -26.917  1.00 19.330          C  
ATOM    872  C   GLY A  56     -28.940   2.850 -28.218  1.00 18.990          C  
ATOM    873  O   GLY A  56     -29.310   1.721 -28.524  1.00 19.030          O  
ATOM    874  H   GLY A  56     -29.042   5.500 -26.218  1.00 23.180          H  
ATOM    875 1HA  GLY A  56     -29.434   2.751 -26.122  1.00 23.200          H  
ATOM    876 2HA  GLY A  56     -30.439   3.844 -27.043  1.00 23.200          H  
ATOM    877  N   ALA A  57     -28.103   3.541 -28.995  1.00 18.780          N  
ATOM    878  CA  ALA A  57     -27.572   2.983 -30.238  1.00 18.600          C  
ATOM    879  C   ALA A  57     -26.778   1.696 -29.959  1.00 18.380          C  
ATOM    880  O   ALA A  57     -26.732   0.774 -30.787  1.00 18.620          O  
ATOM    881  CB  ALA A  57     -26.680   3.988 -30.921  1.00 26.110          C  
ATOM    882  H   ALA A  57     -27.808   4.481 -28.702  1.00 22.540          H  
ATOM    883  HA  ALA A  57     -28.410   2.740 -30.887  1.00 22.320          H  
ATOM    884 1HB  ALA A  57     -26.310   3.576 -31.848  1.00 31.330          H  
ATOM    885 2HB  ALA A  57     -27.240   4.898 -31.123  1.00 31.330          H  
ATOM    886 3HB  ALA A  57     -25.862   4.203 -30.260  1.00 31.330          H  
ATOM    887  N   PHE A  58     -26.176   1.617 -28.769  1.00 18.050          N  
ATOM    888  CA  PHE A  58     -25.339   0.507 -28.353  1.00 17.960          C  
ATOM    889  C   PHE A  58     -26.106  -0.788 -28.139  1.00 17.820          C  
ATOM    890  O   PHE A  58     -25.501  -1.844 -27.951  1.00 17.390          O  
ATOM    891  CB  PHE A  58     -24.612   0.839 -27.054  1.00 25.180          C  
ATOM    892  CG  PHE A  58     -23.445   1.785 -27.183  1.00 25.180          C  
ATOM    893  CD1 PHE A  58     -23.501   3.089 -26.717  1.00 25.180          C  
ATOM    894  CD2 PHE A  58     -22.277   1.362 -27.744  1.00 25.180          C  
ATOM    895  CE1 PHE A  58     -22.428   3.912 -26.808  1.00 25.180          C  
ATOM    896  CE2 PHE A  58     -21.213   2.199 -27.829  1.00 25.180          C  
ATOM    897  CZ  PHE A  58     -21.290   3.469 -27.363  1.00 25.180          C  
ATOM    898  H   PHE A  58     -26.277   2.394 -28.105  1.00 21.660          H  
ATOM    899  HA  PHE A  58     -24.594   0.350 -29.128  1.00 21.550          H  
ATOM    900 1HB  PHE A  58     -25.327   1.288 -26.360  1.00 30.220          H  
ATOM    901 2HB  PHE A  58     -24.263  -0.078 -26.596  1.00 30.220          H  
ATOM    902  HD1 PHE A  58     -24.390   3.463 -26.255  1.00 30.220          H  
ATOM    903  HD2 PHE A  58     -22.199   0.349 -28.121  1.00 30.220          H  
ATOM    904  HE1 PHE A  58     -22.491   4.922 -26.429  1.00 30.220          H  
ATOM    905  HE2 PHE A  58     -20.305   1.867 -28.268  1.00 30.220          H  
ATOM    906  HZ  PHE A  58     -20.423   4.127 -27.445  1.00 30.220          H  
ATOM    907  N   LYS A  59     -27.439  -0.738 -28.191  1.00 18.300          N  
ATOM    908  CA  LYS A  59     -28.264  -1.927 -28.023  1.00 18.340          C  
ATOM    909  C   LYS A  59     -27.986  -2.965 -29.105  1.00 18.300          C  
ATOM    910  O   LYS A  59     -28.297  -4.143 -28.940  1.00 18.150          O  
ATOM    911  CB  LYS A  59     -29.748  -1.569 -28.063  1.00 25.660          C  
ATOM    912  CG  LYS A  59     -30.284  -1.121 -29.424  1.00 25.660          C  
ATOM    913  CD  LYS A  59     -31.742  -0.688 -29.314  1.00 25.660          C  
ATOM    914  CE  LYS A  59     -32.301  -0.264 -30.666  1.00 25.660          C  
ATOM    915  NZ  LYS A  59     -33.714   0.201 -30.563  1.00 25.660          N  
ATOM    916  H   LYS A  59     -27.909   0.160 -28.350  1.00 21.960          H  
ATOM    917  HA  LYS A  59     -28.025  -2.372 -27.057  1.00 22.010          H  
ATOM    918 1HB  LYS A  59     -30.324  -2.436 -27.799  1.00 30.790          H  
ATOM    919 2HB  LYS A  59     -29.955  -0.786 -27.331  1.00 30.790          H  
ATOM    920 1HG  LYS A  59     -29.681  -0.312 -29.830  1.00 30.790          H  
ATOM    921 2HG  LYS A  59     -30.242  -1.958 -30.117  1.00 30.790          H  
ATOM    922 1HD  LYS A  59     -32.337  -1.510 -28.916  1.00 30.790          H  
ATOM    923 2HD  LYS A  59     -31.809   0.157 -28.624  1.00 30.790          H  
ATOM    924 1HE  LYS A  59     -31.689   0.546 -31.064  1.00 30.790          H  
ATOM    925 2HE  LYS A  59     -32.257  -1.110 -31.351  1.00 30.790          H  
ATOM    926 1HZ  LYS A  59     -34.047   0.475 -31.477  1.00 30.790          H  
ATOM    927 2HZ  LYS A  59     -34.293  -0.546 -30.204  1.00 30.790          H  
ATOM    928 3HZ  LYS A  59     -33.758   0.993 -29.937  1.00 30.790          H  
ATOM    929  N   GLY A  60     -27.418  -2.533 -30.234  1.00 18.580          N  
ATOM    930  CA  GLY A  60     -27.134  -3.439 -31.332  1.00 18.750          C  
ATOM    931  C   GLY A  60     -25.796  -4.161 -31.188  1.00 18.490          C  
ATOM    932  O   GLY A  60     -25.421  -4.946 -32.062  1.00 18.730          O  
ATOM    933  H   GLY A  60     -27.182  -1.538 -30.327  1.00 22.300          H  
ATOM    934 1HA  GLY A  60     -27.937  -4.172 -31.409  1.00 22.500          H  
ATOM    935 2HA  GLY A  60     -27.135  -2.873 -32.263  1.00 22.500          H  
ATOM    936  N   PHE A  61     -25.064  -3.900 -30.104  1.00 18.140          N  
ATOM    937  CA  PHE A  61     -23.753  -4.498 -29.941  1.00 18.030          C  
ATOM    938  C   PHE A  61     -23.634  -5.491 -28.792  1.00 17.870          C  
ATOM    939  O   PHE A  61     -23.909  -5.197 -27.622  1.00 17.790          O  
ATOM    940  CB  PHE A  61     -22.725  -3.388 -29.824  1.00 25.290          C  
ATOM    941  CG  PHE A  61     -22.629  -2.635 -31.112  1.00 25.290          C  
ATOM    942  CD1 PHE A  61     -23.469  -1.564 -31.374  1.00 25.290          C  
ATOM    943  CD2 PHE A  61     -21.725  -3.021 -32.089  1.00 25.290          C  
ATOM    944  CE1 PHE A  61     -23.407  -0.902 -32.573  1.00 25.290          C  
ATOM    945  CE2 PHE A  61     -21.660  -2.348 -33.293  1.00 25.290          C  
ATOM    946  CZ  PHE A  61     -22.505  -1.285 -33.531  1.00 25.290          C  
ATOM    947  H   PHE A  61     -25.410  -3.255 -29.388  1.00 21.770          H  
ATOM    948  HA  PHE A  61     -23.524  -5.044 -30.855  1.00 21.640          H  
ATOM    949 1HB  PHE A  61     -23.024  -2.699 -29.038  1.00 30.340          H  
ATOM    950 2HB  PHE A  61     -21.748  -3.801 -29.571  1.00 30.340          H  
ATOM    951  HD1 PHE A  61     -24.194  -1.263 -30.629  1.00 30.340          H  
ATOM    952  HD2 PHE A  61     -21.062  -3.870 -31.901  1.00 30.340          H  
ATOM    953  HE1 PHE A  61     -24.082  -0.079 -32.773  1.00 30.340          H  
ATOM    954  HE2 PHE A  61     -20.946  -2.658 -34.057  1.00 30.340          H  
ATOM    955  HZ  PHE A  61     -22.461  -0.754 -34.481  1.00 30.340          H  
ATOM    956  N   LYS A  62     -23.226  -6.700 -29.156  1.00 17.950          N  
ATOM    957  CA  LYS A  62     -23.066  -7.777 -28.201  1.00 17.990          C  
ATOM    958  C   LYS A  62     -22.065  -7.380 -27.136  1.00 17.810          C  
ATOM    959  O   LYS A  62     -21.013  -6.823 -27.441  1.00 18.010          O  
ATOM    960  CB  LYS A  62     -22.637  -9.076 -28.891  1.00 25.170          C  
ATOM    961  CG  LYS A  62     -22.537 -10.285 -27.946  1.00 25.170          C  
ATOM    962  CD  LYS A  62     -22.226 -11.582 -28.692  1.00 25.170          C  
ATOM    963  CE  LYS A  62     -22.112 -12.758 -27.716  1.00 25.170          C  
ATOM    964  NZ  LYS A  62     -21.845 -14.041 -28.410  1.00 25.170          N  
ATOM    965  H   LYS A  62     -23.029  -6.868 -30.134  1.00 21.540          H  
ATOM    966  HA  LYS A  62     -24.025  -7.950 -27.710  1.00 21.590          H  
ATOM    967 1HB  LYS A  62     -23.347  -9.322 -29.681  1.00 30.200          H  
ATOM    968 2HB  LYS A  62     -21.662  -8.935 -29.358  1.00 30.200          H  
ATOM    969 1HG  LYS A  62     -21.739 -10.115 -27.222  1.00 30.200          H  
ATOM    970 2HG  LYS A  62     -23.476 -10.402 -27.407  1.00 30.200          H  
ATOM    971 1HD  LYS A  62     -23.016 -11.793 -29.414  1.00 30.200          H  
ATOM    972 2HD  LYS A  62     -21.283 -11.476 -29.228  1.00 30.200          H  
ATOM    973 1HE  LYS A  62     -21.300 -12.562 -27.019  1.00 30.200          H  
ATOM    974 2HE  LYS A  62     -23.043 -12.852 -27.157  1.00 30.200          H  
ATOM    975 1HZ  LYS A  62     -21.773 -14.794 -27.728  1.00 30.200          H  
ATOM    976 2HZ  LYS A  62     -22.595 -14.254 -29.051  1.00 30.200          H  
ATOM    977 3HZ  LYS A  62     -20.982 -13.999 -28.930  1.00 30.200          H  
ATOM    978  N   GLY A  63     -22.402  -7.675 -25.890  1.00 17.570          N  
ATOM    979  CA  GLY A  63     -21.549  -7.373 -24.755  1.00 17.460          C  
ATOM    980  C   GLY A  63     -22.050  -6.153 -24.002  1.00 16.900          C  
ATOM    981  O   GLY A  63     -21.675  -5.917 -22.860  1.00 16.890          O  
ATOM    982  H   GLY A  63     -23.300  -8.104 -25.723  1.00 21.080          H  
ATOM    983 1HA  GLY A  63     -21.500  -8.234 -24.092  1.00 20.950          H  
ATOM    984 2HA  GLY A  63     -20.543  -7.191 -25.114  1.00 20.950          H  
ATOM    985  N   LEU A  64     -22.929  -5.379 -24.609  1.00 16.580          N  
ATOM    986  CA  LEU A  64     -23.459  -4.224 -23.916  1.00 16.170          C  
ATOM    987  C   LEU A  64     -24.893  -4.491 -23.479  1.00 15.830          C  
ATOM    988  O   LEU A  64     -25.522  -5.457 -23.917  1.00 15.900          O  
ATOM    989  CB  LEU A  64     -23.288  -2.989 -24.789  1.00 22.800          C  
ATOM    990  CG  LEU A  64     -21.786  -2.718 -25.226  1.00 22.800          C  
ATOM    991  CD1 LEU A  64     -21.760  -1.554 -26.135  1.00 22.800          C  
ATOM    992  CD2 LEU A  64     -20.861  -2.450 -23.994  1.00 22.800          C  
ATOM    993  H   LEU A  64     -23.233  -5.561 -25.574  1.00 19.900          H  
ATOM    994  HA  LEU A  64     -22.894  -4.070 -23.003  1.00 19.400          H  
ATOM    995 1HB  LEU A  64     -23.881  -3.128 -25.703  1.00 27.360          H  
ATOM    996 2HB  LEU A  64     -23.664  -2.115 -24.262  1.00 27.360          H  
ATOM    997  HG  LEU A  64     -21.414  -3.585 -25.778  1.00 27.360          H  
ATOM    998 1HD1 LEU A  64     -20.740  -1.369 -26.464  1.00 27.360          H  
ATOM    999 2HD1 LEU A  64     -22.391  -1.755 -26.995  1.00 27.360          H  
ATOM   1000 3HD1 LEU A  64     -22.130  -0.679 -25.603  1.00 27.360          H  
ATOM   1001 1HD2 LEU A  64     -19.853  -2.256 -24.349  1.00 27.360          H  
ATOM   1002 2HD2 LEU A  64     -21.206  -1.587 -23.454  1.00 27.360          H  
ATOM   1003 3HD2 LEU A  64     -20.845  -3.306 -23.325  1.00 27.360          H  
ATOM   1004  N   VAL A  65     -25.352  -3.699 -22.523  1.00 15.630          N  
ATOM   1005  CA  VAL A  65     -26.686  -3.781 -21.950  1.00 15.480          C  
ATOM   1006  C   VAL A  65     -27.671  -2.933 -22.733  1.00 15.160          C  
ATOM   1007  O   VAL A  65     -27.401  -1.771 -23.013  1.00 14.960          O  
ATOM   1008  CB  VAL A  65     -26.631  -3.322 -20.487  1.00 21.730          C  
ATOM   1009  CG1 VAL A  65     -27.999  -3.292 -19.873  1.00 21.730          C  
ATOM   1010  CG2 VAL A  65     -25.741  -4.262 -19.716  1.00 21.730          C  
ATOM   1011  H   VAL A  65     -24.754  -2.951 -22.209  1.00 18.760          H  
ATOM   1012  HA  VAL A  65     -27.012  -4.823 -21.983  1.00 18.580          H  
ATOM   1013  HB  VAL A  65     -26.226  -2.320 -20.455  1.00 26.080          H  
ATOM   1014 1HG1 VAL A  65     -27.932  -2.945 -18.864  1.00 26.080          H  
ATOM   1015 2HG1 VAL A  65     -28.618  -2.627 -20.421  1.00 26.080          H  
ATOM   1016 3HG1 VAL A  65     -28.432  -4.293 -19.887  1.00 26.080          H  
ATOM   1017 1HG2 VAL A  65     -25.659  -3.940 -18.693  1.00 26.080          H  
ATOM   1018 2HG2 VAL A  65     -26.158  -5.268 -19.749  1.00 26.080          H  
ATOM   1019 3HG2 VAL A  65     -24.762  -4.274 -20.165  1.00 26.080          H  
ATOM   1020  N   VAL A  66     -28.816  -3.506 -23.084  1.00 15.290          N  
ATOM   1021  CA  VAL A  66     -29.794  -2.757 -23.856  1.00 15.180          C  
ATOM   1022  C   VAL A  66     -30.534  -1.610 -23.118  1.00 15.220          C  
ATOM   1023  O   VAL A  66     -30.593  -0.517 -23.678  1.00 15.380          O  
ATOM   1024  CB  VAL A  66     -30.795  -3.742 -24.514  1.00 21.300          C  
ATOM   1025  CG1 VAL A  66     -31.950  -2.973 -25.183  1.00 21.300          C  
ATOM   1026  CG2 VAL A  66     -30.038  -4.590 -25.530  1.00 21.300          C  
ATOM   1027  H   VAL A  66     -28.979  -4.470 -22.827  1.00 18.350          H  
ATOM   1028  HA  VAL A  66     -29.247  -2.294 -24.679  1.00 18.220          H  
ATOM   1029  HB  VAL A  66     -31.211  -4.406 -23.783  1.00 25.560          H  
ATOM   1030 1HG1 VAL A  66     -32.630  -3.683 -25.652  1.00 25.560          H  
ATOM   1031 2HG1 VAL A  66     -32.504  -2.393 -24.450  1.00 25.560          H  
ATOM   1032 3HG1 VAL A  66     -31.562  -2.303 -25.929  1.00 25.560          H  
ATOM   1033 1HG2 VAL A  66     -30.723  -5.298 -25.998  1.00 25.560          H  
ATOM   1034 2HG2 VAL A  66     -29.604  -3.969 -26.286  1.00 25.560          H  
ATOM   1035 3HG2 VAL A  66     -29.241  -5.138 -25.031  1.00 25.560          H  
ATOM   1036  N   PRO A  67     -31.207  -1.808 -21.949  1.00 15.230          N  
ATOM   1037  CA  PRO A  67     -31.863  -0.724 -21.221  1.00 15.380          C  
ATOM   1038  C   PRO A  67     -30.950   0.285 -20.509  1.00 15.420          C  
ATOM   1039  O   PRO A  67     -31.343   1.443 -20.306  1.00 15.370          O  
ATOM   1040  CB  PRO A  67     -32.709  -1.489 -20.193  1.00 23.070          C  
ATOM   1041  CG  PRO A  67     -32.004  -2.822 -20.012  1.00 23.070          C  
ATOM   1042  CD  PRO A  67     -31.443  -3.153 -21.372  1.00 23.070          C  
ATOM   1043  HA  PRO A  67     -32.522  -0.191 -21.924  1.00 18.460          H  
ATOM   1044 1HB  PRO A  67     -32.763  -0.913 -19.256  1.00 27.680          H  
ATOM   1045 2HB  PRO A  67     -33.740  -1.596 -20.560  1.00 27.680          H  
ATOM   1046 1HG  PRO A  67     -31.228  -2.743 -19.233  1.00 27.680          H  
ATOM   1047 2HG  PRO A  67     -32.723  -3.579 -19.660  1.00 27.680          H  
ATOM   1048 1HD  PRO A  67     -30.548  -3.735 -21.250  1.00 27.680          H  
ATOM   1049 2HD  PRO A  67     -32.214  -3.684 -21.940  1.00 27.680          H  
ATOM   1050  N   SER A  68     -29.724  -0.106 -20.162  1.00 15.660          N  
ATOM   1051  CA  SER A  68     -28.874   0.836 -19.466  1.00 15.910          C  
ATOM   1052  C   SER A  68     -28.318   1.758 -20.508  1.00 15.800          C  
ATOM   1053  O   SER A  68     -27.671   1.328 -21.458  1.00 16.150          O  
ATOM   1054  CB  SER A  68     -27.746   0.164 -18.710  1.00 22.170          C  
ATOM   1055  OG  SER A  68     -28.199  -0.649 -17.643  1.00 22.170          O  
ATOM   1056  H   SER A  68     -29.383  -1.034 -20.335  1.00 18.790          H  
ATOM   1057  HA  SER A  68     -29.475   1.415 -18.765  1.00 19.090          H  
ATOM   1058 1HB  SER A  68     -27.178  -0.435 -19.405  1.00 26.610          H  
ATOM   1059 2HB  SER A  68     -27.091   0.933 -18.325  1.00 26.610          H  
ATOM   1060  HG  SER A  68     -28.613  -0.038 -17.017  1.00 26.610          H  
ATOM   1061  N   GLY A  69     -28.551   3.044 -20.345  1.00 15.500          N  
ATOM   1062  CA  GLY A  69     -28.111   3.945 -21.383  1.00 15.550          C  
ATOM   1063  C   GLY A  69     -29.079   3.923 -22.558  1.00 15.680          C  
ATOM   1064  O   GLY A  69     -28.744   4.410 -23.630  1.00 15.290          O  
ATOM   1065  H   GLY A  69     -29.057   3.379 -19.539  1.00 18.600          H  
ATOM   1066 1HA  GLY A  69     -28.009   4.956 -20.988  1.00 18.660          H  
ATOM   1067 2HA  GLY A  69     -27.141   3.627 -21.740  1.00 18.660          H  
ATOM   1068  N   GLY A  70     -30.319   3.427 -22.355  1.00 16.380          N  
ATOM   1069  CA  GLY A  70     -31.316   3.347 -23.433  1.00 16.740          C  
ATOM   1070  C   GLY A  70     -31.548   4.705 -24.113  1.00 16.720          C  
ATOM   1071  O   GLY A  70     -31.963   4.772 -25.272  1.00 17.160          O  
ATOM   1072  H   GLY A  70     -30.574   3.011 -21.455  1.00 19.660          H  
ATOM   1073 1HA  GLY A  70     -30.987   2.612 -24.167  1.00 20.090          H  
ATOM   1074 2HA  GLY A  70     -32.253   2.975 -23.019  1.00 20.090          H  
ATOM   1075  N   GLY A  71     -31.309   5.777 -23.362  1.00 16.330          N  
ATOM   1076  CA  GLY A  71     -31.403   7.164 -23.793  1.00 16.430          C  
ATOM   1077  C   GLY A  71     -29.954   7.580 -24.020  1.00 16.110          C  
ATOM   1078  O   GLY A  71     -29.335   7.156 -24.993  1.00 16.060          O  
ATOM   1079  H   GLY A  71     -31.002   5.596 -22.420  1.00 19.600          H  
ATOM   1080 1HA  GLY A  71     -31.980   7.246 -24.713  1.00 19.720          H  
ATOM   1081 2HA  GLY A  71     -31.870   7.778 -23.024  1.00 19.720          H  
ATOM   1082  N   ARG A  72     -29.426   8.453 -23.154  1.00 16.070          N  
ATOM   1083  CA  ARG A  72     -28.016   8.879 -23.186  1.00 15.950          C  
ATOM   1084  C   ARG A  72     -27.524   8.974 -21.739  1.00 16.270          C  
ATOM   1085  O   ARG A  72     -28.346   9.125 -20.832  1.00 16.630          O  
ATOM   1086  CB  ARG A  72     -27.821  10.200 -23.925  1.00 22.380          C  
ATOM   1087  CG  ARG A  72     -28.160  10.138 -25.419  1.00 22.380          C  
ATOM   1088  CD  ARG A  72     -27.711  11.339 -26.176  1.00 22.380          C  
ATOM   1089  NE  ARG A  72     -28.470  12.536 -25.841  1.00 22.380          N  
ATOM   1090  CZ  ARG A  72     -28.157  13.790 -26.242  1.00 22.380          C  
ATOM   1091  NH1 ARG A  72     -27.095  14.015 -26.965  1.00 22.380          N  
ATOM   1092  NH2 ARG A  72     -28.936  14.800 -25.904  1.00 22.380          N  
ATOM   1093  H   ARG A  72     -30.010   8.798 -22.403  1.00 19.280          H  
ATOM   1094  HA  ARG A  72     -27.421   8.120 -23.696  1.00 19.140          H  
ATOM   1095 1HB  ARG A  72     -28.434  10.972 -23.469  1.00 26.850          H  
ATOM   1096 2HB  ARG A  72     -26.779  10.509 -23.834  1.00 26.850          H  
ATOM   1097 1HG  ARG A  72     -27.676   9.260 -25.856  1.00 26.850          H  
ATOM   1098 2HG  ARG A  72     -29.238  10.052 -25.540  1.00 26.850          H  
ATOM   1099 1HD  ARG A  72     -26.664  11.519 -25.953  1.00 26.850          H  
ATOM   1100 2HD  ARG A  72     -27.824  11.146 -27.243  1.00 26.850          H  
ATOM   1101  HE  ARG A  72     -29.309  12.418 -25.288  1.00 26.850          H  
ATOM   1102 1HH1 ARG A  72     -26.479  13.248 -27.217  1.00 26.850          H  
ATOM   1103 2HH1 ARG A  72     -26.890  14.985 -27.264  1.00 26.850          H  
ATOM   1104 1HH2 ARG A  72     -29.761  14.640 -25.346  1.00 26.850          H  
ATOM   1105 2HH2 ARG A  72     -28.702  15.740 -26.207  1.00 26.850          H  
ATOM   1106  N   PHE A  73     -26.212   8.908 -21.495  1.00 16.270          N  
ATOM   1107  CA  PHE A  73     -25.723   9.053 -20.125  1.00 16.730          C  
ATOM   1108  C   PHE A  73     -25.225  10.474 -19.884  1.00 16.980          C  
ATOM   1109  O   PHE A  73     -24.049  10.752 -20.115  1.00 17.300          O  
ATOM   1110  CB  PHE A  73     -24.520   8.153 -19.873  1.00 23.240          C  
ATOM   1111  CG  PHE A  73     -24.694   6.657 -19.948  1.00 23.240          C  
ATOM   1112  CD1 PHE A  73     -24.637   6.028 -21.173  1.00 23.240          C  
ATOM   1113  CD2 PHE A  73     -24.824   5.870 -18.807  1.00 23.240          C  
ATOM   1114  CE1 PHE A  73     -24.715   4.672 -21.277  1.00 23.240          C  
ATOM   1115  CE2 PHE A  73     -24.904   4.485 -18.912  1.00 23.240          C  
ATOM   1116  CZ  PHE A  73     -24.845   3.891 -20.152  1.00 23.240          C  
ATOM   1117  H   PHE A  73     -25.518   8.777 -22.249  1.00 19.520          H  
ATOM   1118  HA  PHE A  73     -26.527   8.826 -19.426  1.00 20.080          H  
ATOM   1119 1HB  PHE A  73     -23.725   8.429 -20.574  1.00 27.890          H  
ATOM   1120 2HB  PHE A  73     -24.174   8.382 -18.890  1.00 27.890          H  
ATOM   1121  HD1 PHE A  73     -24.520   6.632 -22.078  1.00 27.890          H  
ATOM   1122  HD2 PHE A  73     -24.856   6.345 -17.825  1.00 27.890          H  
ATOM   1123  HE1 PHE A  73     -24.675   4.219 -22.260  1.00 27.890          H  
ATOM   1124  HE2 PHE A  73     -25.007   3.871 -18.015  1.00 27.890          H  
ATOM   1125  HZ  PHE A  73     -24.910   2.814 -20.250  1.00 27.890          H  
ATOM   1126  N   SER A  74     -26.069  11.377 -19.375  1.00 16.960          N  
ATOM   1127  CA  SER A  74     -25.655  12.781 -19.254  1.00 17.300          C  
ATOM   1128  C   SER A  74     -24.453  12.982 -18.328  1.00 17.260          C  
ATOM   1129  O   SER A  74     -23.626  13.881 -18.542  1.00 17.730          O  
ATOM   1130  CB  SER A  74     -26.814  13.598 -18.733  1.00 24.080          C  
ATOM   1131  OG  SER A  74     -27.132  13.214 -17.422  1.00 24.080          O  
ATOM   1132  H   SER A  74     -27.018  11.122 -19.123  1.00 20.350          H  
ATOM   1133  HA  SER A  74     -25.386  13.142 -20.250  1.00 20.760          H  
ATOM   1134 1HB  SER A  74     -26.552  14.655 -18.755  1.00 28.900          H  
ATOM   1135 2HB  SER A  74     -27.679  13.457 -19.380  1.00 28.900          H  
ATOM   1136  HG  SER A  74     -27.851  13.791 -17.144  1.00 28.900          H  
ATOM   1137  N   GLY A  75     -24.298  12.076 -17.361  1.00 16.810          N  
ATOM   1138  CA  GLY A  75     -23.210  12.117 -16.389  1.00 16.900          C  
ATOM   1139  C   GLY A  75     -21.843  11.892 -17.019  1.00 16.890          C  
ATOM   1140  O   GLY A  75     -20.815  12.161 -16.394  1.00 17.130          O  
ATOM   1141  H   GLY A  75     -25.020  11.378 -17.248  1.00 20.170          H  
ATOM   1142 1HA  GLY A  75     -23.222  13.081 -15.881  1.00 20.280          H  
ATOM   1143 2HA  GLY A  75     -23.385  11.357 -15.628  1.00 20.280          H  
ATOM   1144  N   PHE A  76     -21.833  11.375 -18.245  1.00 16.770          N  
ATOM   1145  CA  PHE A  76     -20.608  11.107 -18.964  1.00 17.040          C  
ATOM   1146  C   PHE A  76     -20.591  11.852 -20.295  1.00 17.480          C  
ATOM   1147  O   PHE A  76     -19.998  11.383 -21.274  1.00 17.670          O  
ATOM   1148  CB  PHE A  76     -20.433   9.619 -19.191  1.00 23.750          C  
ATOM   1149  CG  PHE A  76     -20.341   8.812 -17.942  1.00 23.750          C  
ATOM   1150  CD1 PHE A  76     -21.398   8.056 -17.500  1.00 23.750          C  
ATOM   1151  CD2 PHE A  76     -19.189   8.809 -17.215  1.00 23.750          C  
ATOM   1152  CE1 PHE A  76     -21.301   7.304 -16.361  1.00 23.750          C  
ATOM   1153  CE2 PHE A  76     -19.071   8.073 -16.079  1.00 23.750          C  
ATOM   1154  CZ  PHE A  76     -20.129   7.310 -15.644  1.00 23.750          C  
ATOM   1155  H   PHE A  76     -22.715  11.187 -18.727  1.00 20.120          H  
ATOM   1156  HA  PHE A  76     -19.765  11.465 -18.373  1.00 20.450          H  
ATOM   1157 1HB  PHE A  76     -21.248   9.241 -19.802  1.00 28.500          H  
ATOM   1158 2HB  PHE A  76     -19.507   9.484 -19.727  1.00 28.500          H  
ATOM   1159  HD1 PHE A  76     -22.295   8.054 -18.058  1.00 28.500          H  
ATOM   1160  HD2 PHE A  76     -18.361   9.402 -17.558  1.00 28.500          H  
ATOM   1161  HE1 PHE A  76     -22.147   6.706 -16.026  1.00 28.500          H  
ATOM   1162  HE2 PHE A  76     -18.140   8.090 -15.521  1.00 28.500          H  
ATOM   1163  HZ  PHE A  76     -20.039   6.717 -14.736  1.00 28.500          H  
ATOM   1164  N   GLY A  77     -21.232  13.022 -20.335  1.00 17.760          N  
ATOM   1165  CA  GLY A  77     -21.263  13.786 -21.564  1.00 18.320          C  
ATOM   1166  C   GLY A  77     -19.909  14.436 -21.813  1.00 17.870          C  
ATOM   1167  O   GLY A  77     -18.926  14.143 -21.135  1.00 17.690          O  
ATOM   1168  H   GLY A  77     -21.756  13.354 -19.520  1.00 21.310          H  
ATOM   1169 1HA  GLY A  77     -21.523  13.126 -22.392  1.00 21.980          H  
ATOM   1170 2HA  GLY A  77     -22.039  14.548 -21.502  1.00 21.980          H  
ATOM   1171  N   SER A  78     -19.839  15.290 -22.821  1.00 17.820          N  
ATOM   1172  CA  SER A  78     -18.570  15.891 -23.222  1.00 17.500          C  
ATOM   1173  C   SER A  78     -18.348  17.079 -22.298  1.00 17.300          C  
ATOM   1174  O   SER A  78     -19.123  18.033 -22.334  1.00 17.230          O  
ATOM   1175  CB  SER A  78     -18.666  16.317 -24.681  1.00 24.630          C  
ATOM   1176  OG  SER A  78     -17.493  16.854 -25.144  1.00 24.630          O  
ATOM   1177  H   SER A  78     -20.682  15.546 -23.310  1.00 21.380          H  
ATOM   1178  HA  SER A  78     -17.758  15.172 -23.087  1.00 21.000          H  
ATOM   1179 1HB  SER A  78     -18.945  15.480 -25.301  1.00 29.550          H  
ATOM   1180 2HB  SER A  78     -19.446  17.059 -24.776  1.00 29.550          H  
ATOM   1181  HG  SER A  78     -17.708  17.242 -26.001  1.00 29.550          H  
ATOM   1182  N   GLY A  79     -17.345  16.999 -21.416  1.00 17.330          N  
ATOM   1183  CA  GLY A  79     -17.189  18.026 -20.377  1.00 17.290          C  
ATOM   1184  C   GLY A  79     -16.008  19.002 -20.427  1.00 17.170          C  
ATOM   1185  O   GLY A  79     -15.703  19.608 -19.398  1.00 17.510          O  
ATOM   1186  H   GLY A  79     -16.714  16.193 -21.435  1.00 20.800          H  
ATOM   1187 1HA  GLY A  79     -18.105  18.615 -20.350  1.00 20.750          H  
ATOM   1188 2HA  GLY A  79     -17.157  17.513 -19.418  1.00 20.750          H  
ATOM   1189  N   ALA A  80     -15.284  19.123 -21.539  1.00 16.840          N  
ATOM   1190  CA  ALA A  80     -14.132  20.029 -21.525  1.00 16.830          C  
ATOM   1191  C   ALA A  80     -14.400  21.355 -22.247  1.00 16.870          C  
ATOM   1192  O   ALA A  80     -13.989  22.416 -21.771  1.00 16.670          O  
ATOM   1193  CB  ALA A  80     -12.929  19.345 -22.130  1.00 23.570          C  
ATOM   1194  H   ALA A  80     -15.546  18.651 -22.397  1.00 20.210          H  
ATOM   1195  HA  ALA A  80     -13.901  20.258 -20.487  1.00 20.200          H  
ATOM   1196 1HB  ALA A  80     -12.093  20.004 -22.042  1.00 28.280          H  
ATOM   1197 2HB  ALA A  80     -12.720  18.424 -21.586  1.00 28.280          H  
ATOM   1198 3HB  ALA A  80     -13.109  19.124 -23.160  1.00 28.280          H  
ATOM   1199  N   GLY A  81     -15.070  21.293 -23.399  1.00 17.280          N  
ATOM   1200  CA  GLY A  81     -15.314  22.481 -24.208  1.00 17.510          C  
ATOM   1201  C   GLY A  81     -16.691  23.111 -23.992  1.00 17.650          C  
ATOM   1202  O   GLY A  81     -17.361  22.877 -22.987  1.00 17.960          O  
ATOM   1203  H   GLY A  81     -15.389  20.389 -23.735  1.00 20.740          H  
ATOM   1204 1HA  GLY A  81     -14.552  23.222 -23.981  1.00 21.010          H  
ATOM   1205 2HA  GLY A  81     -15.192  22.223 -25.259  1.00 21.010          H  
ATOM   1206  N   GLY A  82     -17.103  23.947 -24.955  1.00 17.570          N  
ATOM   1207  CA  GLY A  82     -18.380  24.675 -24.905  1.00 17.840          C  
ATOM   1208  C   GLY A  82     -19.392  24.192 -25.951  1.00 17.720          C  
ATOM   1209  O   GLY A  82     -20.343  24.902 -26.282  1.00 17.690          O  
ATOM   1210  H   GLY A  82     -16.497  24.100 -25.749  1.00 21.080          H  
ATOM   1211 1HA  GLY A  82     -18.814  24.570 -23.910  1.00 21.410          H  
ATOM   1212 2HA  GLY A  82     -18.191  25.737 -25.052  1.00 21.410          H  
ATOM   1213  N   LYS A  83     -19.149  23.017 -26.511  1.00 17.780          N  
ATOM   1214  CA  LYS A  83     -19.993  22.466 -27.565  1.00 17.830          C  
ATOM   1215  C   LYS A  83     -21.257  21.798 -27.007  1.00 17.510          C  
ATOM   1216  O   LYS A  83     -21.258  21.358 -25.857  1.00 17.440          O  
ATOM   1217  CB  LYS A  83     -19.163  21.495 -28.413  1.00 24.940          C  
ATOM   1218  CG  LYS A  83     -18.071  22.204 -29.211  1.00 24.940          C  
ATOM   1219  CD  LYS A  83     -17.280  21.258 -30.107  1.00 24.940          C  
ATOM   1220  CE  LYS A  83     -16.226  22.034 -30.904  1.00 24.940          C  
ATOM   1221  NZ  LYS A  83     -15.425  21.158 -31.805  1.00 24.940          N  
ATOM   1222  H   LYS A  83     -18.361  22.489 -26.169  1.00 21.340          H  
ATOM   1223  HA  LYS A  83     -20.284  23.300 -28.196  1.00 21.400          H  
ATOM   1224 1HB  LYS A  83     -18.675  20.775 -27.754  1.00 29.930          H  
ATOM   1225 2HB  LYS A  83     -19.794  20.927 -29.091  1.00 29.930          H  
ATOM   1226 1HG  LYS A  83     -18.534  22.972 -29.831  1.00 29.930          H  
ATOM   1227 2HG  LYS A  83     -17.387  22.694 -28.522  1.00 29.930          H  
ATOM   1228 1HD  LYS A  83     -16.785  20.501 -29.498  1.00 29.930          H  
ATOM   1229 2HD  LYS A  83     -17.957  20.760 -30.802  1.00 29.930          H  
ATOM   1230 1HE  LYS A  83     -16.727  22.791 -31.505  1.00 29.930          H  
ATOM   1231 2HE  LYS A  83     -15.550  22.529 -30.207  1.00 29.930          H  
ATOM   1232 1HZ  LYS A  83     -14.753  21.730 -32.302  1.00 29.930          H  
ATOM   1233 2HZ  LYS A  83     -14.938  20.461 -31.266  1.00 29.930          H  
ATOM   1234 3HZ  LYS A  83     -16.032  20.703 -32.471  1.00 29.930          H  
ATOM   1235  N   PRO A  84     -22.363  21.750 -27.780  1.00 17.390          N  
ATOM   1236  CA  PRO A  84     -23.608  21.071 -27.459  1.00 17.260          C  
ATOM   1237  C   PRO A  84     -23.423  19.569 -27.507  1.00 17.450          C  
ATOM   1238  O   PRO A  84     -22.539  19.083 -28.219  1.00 17.640          O  
ATOM   1239  CB  PRO A  84     -24.562  21.561 -28.552  1.00 25.890          C  
ATOM   1240  CG  PRO A  84     -23.665  21.901 -29.719  1.00 25.890          C  
ATOM   1241  CD  PRO A  84     -22.395  22.446 -29.093  1.00 25.890          C  
ATOM   1242  HA  PRO A  84     -23.944  21.390 -26.460  1.00 20.710          H  
ATOM   1243 1HB  PRO A  84     -25.286  20.765 -28.797  1.00 31.070          H  
ATOM   1244 2HB  PRO A  84     -25.141  22.423 -28.191  1.00 31.070          H  
ATOM   1245 1HG  PRO A  84     -23.483  20.993 -30.328  1.00 31.070          H  
ATOM   1246 2HG  PRO A  84     -24.163  22.627 -30.381  1.00 31.070          H  
ATOM   1247 1HD  PRO A  84     -21.560  22.170 -29.735  1.00 31.070          H  
ATOM   1248 2HD  PRO A  84     -22.474  23.537 -28.952  1.00 31.070          H  
ATOM   1249  N   LEU A  85     -24.280  18.841 -26.802  1.00 17.520          N  
ATOM   1250  CA  LEU A  85     -24.220  17.390 -26.835  1.00 17.960          C  
ATOM   1251  C   LEU A  85     -25.230  16.820 -27.818  1.00 18.180          C  
ATOM   1252  O   LEU A  85     -26.434  16.796 -27.548  1.00 18.260          O  
ATOM   1253  CB  LEU A  85     -24.546  16.847 -25.433  1.00 24.970          C  
ATOM   1254  CG  LEU A  85     -23.681  17.368 -24.259  1.00 24.970          C  
ATOM   1255  CD1 LEU A  85     -24.222  16.802 -22.951  1.00 24.970          C  
ATOM   1256  CD2 LEU A  85     -22.249  16.962 -24.447  1.00 24.970          C  
ATOM   1257  H   LEU A  85     -24.980  19.301 -26.236  1.00 21.020          H  
ATOM   1258  HA  LEU A  85     -23.228  17.076 -27.156  1.00 21.550          H  
ATOM   1259 1HB  LEU A  85     -25.582  17.085 -25.206  1.00 29.960          H  
ATOM   1260 2HB  LEU A  85     -24.452  15.765 -25.458  1.00 29.960          H  
ATOM   1261  HG  LEU A  85     -23.741  18.455 -24.216  1.00 29.960          H  
ATOM   1262 1HD1 LEU A  85     -23.625  17.174 -22.118  1.00 29.960          H  
ATOM   1263 2HD1 LEU A  85     -25.258  17.116 -22.823  1.00 29.960          H  
ATOM   1264 3HD1 LEU A  85     -24.178  15.721 -22.967  1.00 29.960          H  
ATOM   1265 1HD2 LEU A  85     -21.663  17.348 -23.606  1.00 29.960          H  
ATOM   1266 2HD2 LEU A  85     -22.196  15.891 -24.475  1.00 29.960          H  
ATOM   1267 3HD2 LEU A  85     -21.859  17.381 -25.375  1.00 29.960          H  
ATOM   1268  N   GLU A  86     -24.737  16.321 -28.939  1.00 18.460          N  
ATOM   1269  CA  GLU A  86     -25.574  15.778 -30.001  1.00 18.860          C  
ATOM   1270  C   GLU A  86     -25.529  14.262 -29.947  1.00 19.280          C  
ATOM   1271  O   GLU A  86     -24.733  13.688 -29.203  1.00 19.220          O  
ATOM   1272  CB  GLU A  86     -25.104  16.281 -31.370  1.00 26.240          C  
ATOM   1273  CG  GLU A  86     -25.200  17.798 -31.559  1.00 26.240          C  
ATOM   1274  CD  GLU A  86     -24.749  18.237 -32.932  1.00 26.240          C  
ATOM   1275  OE1 GLU A  86     -24.238  17.408 -33.649  1.00 26.240          O  
ATOM   1276  OE2 GLU A  86     -24.930  19.384 -33.268  1.00 26.240          O  
ATOM   1277  H   GLU A  86     -23.733  16.377 -29.091  1.00 22.150          H  
ATOM   1278  HA  GLU A  86     -26.604  16.101 -29.844  1.00 22.630          H  
ATOM   1279 1HB  GLU A  86     -24.066  15.992 -31.523  1.00 31.490          H  
ATOM   1280 2HB  GLU A  86     -25.691  15.811 -32.156  1.00 31.490          H  
ATOM   1281 1HG  GLU A  86     -26.230  18.113 -31.402  1.00 31.490          H  
ATOM   1282 2HG  GLU A  86     -24.580  18.288 -30.802  1.00 31.490          H  
ATOM   1283  N   GLY A  87     -26.298  13.588 -30.802  1.00 19.810          N  
ATOM   1284  CA  GLY A  87     -26.309  12.125 -30.784  1.00 20.360          C  
ATOM   1285  C   GLY A  87     -24.919  11.497 -30.928  1.00 20.200          C  
ATOM   1286  O   GLY A  87     -24.665  10.441 -30.351  1.00 20.460          O  
ATOM   1287  H   GLY A  87     -26.918  14.089 -31.425  1.00 23.770          H  
ATOM   1288 1HA  GLY A  87     -26.761  11.785 -29.851  1.00 24.430          H  
ATOM   1289 2HA  GLY A  87     -26.950  11.763 -31.588  1.00 24.430          H  
ATOM   1290  N   LEU A  88     -24.028  12.127 -31.702  1.00 19.910          N  
ATOM   1291  CA  LEU A  88     -22.681  11.591 -31.872  1.00 19.870          C  
ATOM   1292  C   LEU A  88     -21.614  12.355 -31.077  1.00 19.970          C  
ATOM   1293  O   LEU A  88     -20.580  11.780 -30.724  1.00 20.180          O  
ATOM   1294  CB  LEU A  88     -22.301  11.579 -33.357  1.00 27.830          C  
ATOM   1295  CG  LEU A  88     -23.208  10.733 -34.308  1.00 27.830          C  
ATOM   1296  CD1 LEU A  88     -22.709  10.910 -35.730  1.00 27.830          C  
ATOM   1297  CD2 LEU A  88     -23.190   9.245 -33.907  1.00 27.830          C  
ATOM   1298  H   LEU A  88     -24.299  12.974 -32.181  1.00 23.890          H  
ATOM   1299  HA  LEU A  88     -22.669  10.572 -31.495  1.00 23.840          H  
ATOM   1300 1HB  LEU A  88     -22.309  12.607 -33.719  1.00 33.400          H  
ATOM   1301 2HB  LEU A  88     -21.283  11.195 -33.444  1.00 33.400          H  
ATOM   1302  HG  LEU A  88     -24.231  11.103 -34.260  1.00 33.400          H  
ATOM   1303 1HD1 LEU A  88     -23.343  10.341 -36.411  1.00 33.400          H  
ATOM   1304 2HD1 LEU A  88     -22.744  11.965 -36.004  1.00 33.400          H  
ATOM   1305 3HD1 LEU A  88     -21.683  10.549 -35.804  1.00 33.400          H  
ATOM   1306 1HD2 LEU A  88     -23.822   8.680 -34.591  1.00 33.400          H  
ATOM   1307 2HD2 LEU A  88     -22.169   8.861 -33.957  1.00 33.400          H  
ATOM   1308 3HD2 LEU A  88     -23.571   9.125 -32.904  1.00 33.400          H  
ATOM   1309  N   SER A  89     -21.821  13.660 -30.824  1.00 19.950          N  
ATOM   1310  CA  SER A  89     -20.800  14.437 -30.112  1.00 20.190          C  
ATOM   1311  C   SER A  89     -20.836  14.216 -28.598  1.00 20.670          C  
ATOM   1312  O   SER A  89     -19.850  14.486 -27.904  1.00 20.820          O  
ATOM   1313  CB  SER A  89     -20.923  15.931 -30.379  1.00 28.170          C  
ATOM   1314  OG  SER A  89     -22.059  16.488 -29.767  1.00 28.170          O  
ATOM   1315  H   SER A  89     -22.665  14.110 -31.137  1.00 23.940          H  
ATOM   1316  HA  SER A  89     -19.823  14.113 -30.471  1.00 24.230          H  
ATOM   1317 1HB  SER A  89     -20.031  16.431 -30.006  1.00 33.800          H  
ATOM   1318 2HB  SER A  89     -20.970  16.104 -31.451  1.00 33.800          H  
ATOM   1319  HG  SER A  89     -21.961  17.459 -29.865  1.00 33.800          H  
ATOM   1320  N   ASN A  90     -21.941  13.704 -28.065  1.00 21.000          N  
ATOM   1321  CA  ASN A  90     -22.024  13.467 -26.642  1.00 21.570          C  
ATOM   1322  C   ASN A  90     -20.902  12.543 -26.157  1.00 21.700          C  
ATOM   1323  O   ASN A  90     -20.730  11.427 -26.650  1.00 22.260          O  
ATOM   1324  CB  ASN A  90     -23.385  12.888 -26.325  1.00 29.970          C  
ATOM   1325  CG  ASN A  90     -23.670  12.728 -24.895  1.00 29.970          C  
ATOM   1326  OD1 ASN A  90     -23.427  13.619 -24.079  1.00 29.970          O  
ATOM   1327  ND2 ASN A  90     -24.192  11.588 -24.575  1.00 29.970          N  
ATOM   1328  H   ASN A  90     -22.784  13.536 -28.623  1.00 25.200          H  
ATOM   1329  HA  ASN A  90     -21.916  14.421 -26.137  1.00 25.880          H  
ATOM   1330 1HB  ASN A  90     -24.147  13.536 -26.750  1.00 35.960          H  
ATOM   1331 2HB  ASN A  90     -23.484  11.913 -26.814  1.00 35.960          H  
ATOM   1332 1HD2 ASN A  90     -24.416  11.380 -23.615  1.00 35.960          H  
ATOM   1333 2HD2 ASN A  90     -24.345  10.889 -25.323  1.00 35.960          H  
ATOM   1334  N   GLY A  91     -20.123  13.028 -25.198  1.00 21.270          N  
ATOM   1335  CA  GLY A  91     -19.002  12.284 -24.615  1.00 21.460          C  
ATOM   1336  C   GLY A  91     -17.702  12.364 -25.430  1.00 21.550          C  
ATOM   1337  O   GLY A  91     -16.703  11.744 -25.066  1.00 21.750          O  
ATOM   1338  H   GLY A  91     -20.313  13.960 -24.871  1.00 25.520          H  
ATOM   1339 1HA  GLY A  91     -18.808  12.646 -23.607  1.00 25.750          H  
ATOM   1340 2HA  GLY A  91     -19.293  11.243 -24.500  1.00 25.750          H  
ATOM   1341  N   ASN A  92     -17.712  13.111 -26.540  1.00 21.520          N  
ATOM   1342  CA  ASN A  92     -16.550  13.234 -27.419  1.00 21.740          C  
ATOM   1343  C   ASN A  92     -15.294  13.896 -26.827  1.00 21.710          C  
ATOM   1344  O   ASN A  92     -14.186  13.552 -27.237  1.00 21.440          O  
ATOM   1345  CB  ASN A  92     -16.944  13.946 -28.699  1.00 30.350          C  
ATOM   1346  CG  ASN A  92     -15.879  13.918 -29.770  1.00 30.350          C  
ATOM   1347  OD1 ASN A  92     -15.466  12.845 -30.232  1.00 30.350          O  
ATOM   1348  ND2 ASN A  92     -15.434  15.080 -30.177  1.00 30.350          N  
ATOM   1349  H   ASN A  92     -18.570  13.591 -26.822  1.00 25.820          H  
ATOM   1350  HA  ASN A  92     -16.252  12.221 -27.695  1.00 26.090          H  
ATOM   1351 1HB  ASN A  92     -17.833  13.465 -29.101  1.00 36.420          H  
ATOM   1352 2HB  ASN A  92     -17.206  14.980 -28.477  1.00 36.420          H  
ATOM   1353 1HD2 ASN A  92     -14.733  15.126 -30.889  1.00 36.420          H  
ATOM   1354 2HD2 ASN A  92     -15.798  15.919 -29.778  1.00 36.420          H  
ATOM   1355  N   ASN A  93     -15.401  14.857 -25.898  1.00 22.110          N  
ATOM   1356  CA  ASN A  93     -14.143  15.438 -25.441  1.00 22.260          C  
ATOM   1357  C   ASN A  93     -13.215  14.389 -24.866  1.00 22.030          C  
ATOM   1358  O   ASN A  93     -13.551  13.681 -23.906  1.00 22.220          O  
ATOM   1359  CB  ASN A  93     -14.312  16.546 -24.411  1.00 31.100          C  
ATOM   1360  CG  ASN A  93     -14.780  17.891 -24.948  1.00 31.100          C  
ATOM   1361  OD1 ASN A  93     -15.559  18.580 -24.254  1.00 31.100          O  
ATOM   1362  ND2 ASN A  93     -14.324  18.285 -26.119  1.00 31.100          N  
ATOM   1363  H   ASN A  93     -16.297  15.187 -25.557  1.00 26.530          H  
ATOM   1364  HA  ASN A  93     -13.631  15.851 -26.307  1.00 26.710          H  
ATOM   1365 1HB  ASN A  93     -15.037  16.218 -23.667  1.00 37.320          H  
ATOM   1366 2HB  ASN A  93     -13.362  16.685 -23.890  1.00 37.320          H  
ATOM   1367 1HD2 ASN A  93     -14.607  19.168 -26.497  1.00 37.320          H  
ATOM   1368 2HD2 ASN A  93     -13.691  17.710 -26.631  1.00 37.320          H  
ATOM   1369  N   ILE A  94     -12.004  14.388 -25.400  1.00 21.740          N  
ATOM   1370  CA  ILE A  94     -10.954  13.463 -25.023  1.00 21.630          C  
ATOM   1371  C   ILE A  94     -10.719  13.564 -23.532  1.00 21.620          C  
ATOM   1372  O   ILE A  94     -10.732  14.666 -22.978  1.00 21.470          O  
ATOM   1373  CB  ILE A  94      -9.678  13.791 -25.826  1.00 30.330          C  
ATOM   1374  CG1 ILE A  94      -8.604  12.671 -25.679  1.00 30.330          C  
ATOM   1375  CG2 ILE A  94      -9.151  15.186 -25.402  1.00 30.330          C  
ATOM   1376  CD1 ILE A  94      -7.437  12.752 -26.667  1.00 30.330          C  
ATOM   1377  H   ILE A  94     -11.853  15.020 -26.172  1.00 26.090          H  
ATOM   1378  HA  ILE A  94     -11.272  12.447 -25.260  1.00 25.960          H  
ATOM   1379  HB  ILE A  94      -9.944  13.798 -26.865  1.00 36.390          H  
ATOM   1380 1HG1 ILE A  94      -8.198  12.693 -24.687  1.00 36.390          H  
ATOM   1381 2HG1 ILE A  94      -9.092  11.715 -25.833  1.00 36.390          H  
ATOM   1382 1HG2 ILE A  94      -8.292  15.453 -25.987  1.00 36.390          H  
ATOM   1383 2HG2 ILE A  94      -9.919  15.936 -25.550  1.00 36.390          H  
ATOM   1384 3HG2 ILE A  94      -8.872  15.180 -24.368  1.00 36.390          H  
ATOM   1385 1HD1 ILE A  94      -6.757  11.923 -26.486  1.00 36.390          H  
ATOM   1386 2HD1 ILE A  94      -7.815  12.694 -27.686  1.00 36.390          H  
ATOM   1387 3HD1 ILE A  94      -6.910  13.664 -26.542  1.00 36.390          H  
ATOM   1388  N   THR A  95     -10.540  12.403 -22.893  1.00 21.910          N  
ATOM   1389  CA  THR A  95     -10.321  12.207 -21.452  1.00 22.060          C  
ATOM   1390  C   THR A  95     -11.593  12.323 -20.588  1.00 21.970          C  
ATOM   1391  O   THR A  95     -11.531  12.058 -19.383  1.00 22.010          O  
ATOM   1392  CB  THR A  95      -9.223  13.128 -20.838  1.00 30.820          C  
ATOM   1393  OG1 THR A  95      -9.739  14.441 -20.610  1.00 30.820          O  
ATOM   1394  CG2 THR A  95      -7.953  13.207 -21.714  1.00 30.820          C  
ATOM   1395  H   THR A  95     -10.527  11.547 -23.464  1.00 26.290          H  
ATOM   1396  HA  THR A  95      -9.955  11.187 -21.328  1.00 26.470          H  
ATOM   1397  HB  THR A  95      -8.935  12.706 -19.879  1.00 36.990          H  
ATOM   1398  HG1 THR A  95     -10.105  14.777 -21.442  1.00 36.990          H  
ATOM   1399 1HG2 THR A  95      -7.213  13.832 -21.220  1.00 36.990          H  
ATOM   1400 2HG2 THR A  95      -7.551  12.206 -21.854  1.00 36.990          H  
ATOM   1401 3HG2 THR A  95      -8.177  13.637 -22.661  1.00 36.990          H  
ATOM   1402  N   SER A  96     -12.747  12.721 -21.154  1.00 21.940          N  
ATOM   1403  CA  SER A  96     -13.950  12.773 -20.324  1.00 21.920          C  
ATOM   1404  C   SER A  96     -14.209  11.353 -19.858  1.00 21.510          C  
ATOM   1405  O   SER A  96     -13.968  10.408 -20.613  1.00 21.330          O  
ATOM   1406  CB  SER A  96     -15.167  13.293 -21.095  1.00 30.700          C  
ATOM   1407  OG  SER A  96     -15.001  14.635 -21.507  1.00 30.700          O  
ATOM   1408  H   SER A  96     -12.818  12.948 -22.152  1.00 26.330          H  
ATOM   1409  HA  SER A  96     -13.767  13.408 -19.457  1.00 26.300          H  
ATOM   1410 1HB  SER A  96     -15.335  12.663 -21.973  1.00 36.840          H  
ATOM   1411 2HB  SER A  96     -16.056  13.210 -20.466  1.00 36.840          H  
ATOM   1412  HG  SER A  96     -14.376  14.583 -22.261  1.00 36.840          H  
ATOM   1413  N   ALA A  97     -14.679  11.160 -18.626  1.00 21.450          N  
ATOM   1414  CA  ALA A  97     -14.952   9.788 -18.235  1.00 21.170          C  
ATOM   1415  C   ALA A  97     -16.007   9.229 -19.182  1.00 20.920          C  
ATOM   1416  O   ALA A  97     -16.988   9.917 -19.437  1.00 21.160          O  
ATOM   1417  CB  ALA A  97     -15.449   9.710 -16.801  1.00 29.750          C  
ATOM   1418  H   ALA A  97     -14.843  11.938 -18.003  1.00 25.740          H  
ATOM   1419  HA  ALA A  97     -14.027   9.233 -18.314  1.00 25.400          H  
ATOM   1420 1HB  ALA A  97     -15.640   8.669 -16.541  1.00 35.700          H  
ATOM   1421 2HB  ALA A  97     -14.690  10.120 -16.135  1.00 35.700          H  
ATOM   1422 3HB  ALA A  97     -16.367  10.285 -16.699  1.00 35.700          H  
ATOM   1423  N   PRO A  98     -15.836   8.035 -19.754  1.00 20.550          N  
ATOM   1424  CA  PRO A  98     -16.802   7.382 -20.604  1.00 20.340          C  
ATOM   1425  C   PRO A  98     -17.860   6.673 -19.772  1.00 20.470          C  
ATOM   1426  O   PRO A  98     -17.567   6.282 -18.648  1.00 20.600          O  
ATOM   1427  CB  PRO A  98     -15.938   6.391 -21.364  1.00 30.510          C  
ATOM   1428  CG  PRO A  98     -14.849   6.024 -20.370  1.00 30.510          C  
ATOM   1429  CD  PRO A  98     -14.585   7.292 -19.583  1.00 30.510          C  
ATOM   1430  HA  PRO A  98     -17.226   8.147 -21.266  1.00 24.410          H  
ATOM   1431 1HB  PRO A  98     -16.560   5.532 -21.672  1.00 36.610          H  
ATOM   1432 2HB  PRO A  98     -15.551   6.854 -22.284  1.00 36.610          H  
ATOM   1433 1HG  PRO A  98     -15.185   5.198 -19.737  1.00 36.610          H  
ATOM   1434 2HG  PRO A  98     -13.957   5.670 -20.901  1.00 36.610          H  
ATOM   1435 1HD  PRO A  98     -14.428   7.037 -18.526  1.00 36.610          H  
ATOM   1436 2HD  PRO A  98     -13.740   7.848 -20.028  1.00 36.610          H  
ATOM   1437  N   PRO A  99     -19.053   6.434 -20.317  1.00 20.530          N  
ATOM   1438  CA  PRO A  99     -20.079   5.575 -19.777  1.00 20.740          C  
ATOM   1439  C   PRO A  99     -19.722   4.123 -20.009  1.00 20.570          C  
ATOM   1440  O   PRO A  99     -18.935   3.805 -20.912  1.00 20.750          O  
ATOM   1441  CB  PRO A  99     -21.300   5.978 -20.578  1.00 31.110          C  
ATOM   1442  CG  PRO A  99     -20.765   6.422 -21.900  1.00 31.110          C  
ATOM   1443  CD  PRO A  99     -19.435   7.088 -21.583  1.00 31.110          C  
ATOM   1444  HA  PRO A  99     -20.205   5.778 -18.708  1.00 24.890          H  
ATOM   1445 1HB  PRO A  99     -21.972   5.129 -20.660  1.00 37.330          H  
ATOM   1446 2HB  PRO A  99     -21.838   6.766 -20.061  1.00 37.330          H  
ATOM   1447 1HG  PRO A  99     -20.677   5.580 -22.598  1.00 37.330          H  
ATOM   1448 2HG  PRO A  99     -21.484   7.117 -22.339  1.00 37.330          H  
ATOM   1449 1HD  PRO A  99     -18.727   6.861 -22.358  1.00 37.330          H  
ATOM   1450 2HD  PRO A  99     -19.570   8.162 -21.472  1.00 37.330          H  
ATOM   1451  N   PHE A 100     -20.400   3.239 -19.296  1.00 20.310          N  
ATOM   1452  CA  PHE A 100     -20.254   1.803 -19.503  1.00 20.190          C  
ATOM   1453  C   PHE A 100     -20.466   1.364 -20.923  1.00 19.780          C  
ATOM   1454  O   PHE A 100     -19.749   0.486 -21.407  1.00 19.780          O  
ATOM   1455  CB  PHE A 100     -21.184   1.059 -18.593  1.00 28.310          C  
ATOM   1456  CG  PHE A 100     -20.712   1.003 -17.208  1.00 28.310          C  
ATOM   1457  CD1 PHE A 100     -21.213   1.868 -16.254  1.00 28.310          C  
ATOM   1458  CD2 PHE A 100     -19.757   0.078 -16.837  1.00 28.310          C  
ATOM   1459  CE1 PHE A 100     -20.762   1.806 -14.959  1.00 28.310          C  
ATOM   1460  CE2 PHE A 100     -19.304   0.014 -15.551  1.00 28.310          C  
ATOM   1461  CZ  PHE A 100     -19.805   0.880 -14.606  1.00 28.310          C  
ATOM   1462  H   PHE A 100     -21.009   3.565 -18.558  1.00 24.370          H  
ATOM   1463  HA  PHE A 100     -19.261   1.509 -19.267  1.00 24.230          H  
ATOM   1464 1HB  PHE A 100     -22.157   1.529 -18.606  1.00 33.980          H  
ATOM   1465 2HB  PHE A 100     -21.289   0.057 -18.958  1.00 33.980          H  
ATOM   1466  HD1 PHE A 100     -21.972   2.600 -16.525  1.00 33.980          H  
ATOM   1467  HD2 PHE A 100     -19.358  -0.603 -17.574  1.00 33.980          H  
ATOM   1468  HE1 PHE A 100     -21.164   2.488 -14.207  1.00 33.980          H  
ATOM   1469  HE2 PHE A 100     -18.546  -0.718 -15.272  1.00 33.980          H  
ATOM   1470  HZ  PHE A 100     -19.452   0.834 -13.577  1.00 33.980          H  
ATOM   1471  N   ALA A 101     -21.462   1.922 -21.584  1.00 19.540          N  
ATOM   1472  CA  ALA A 101     -21.753   1.523 -22.939  1.00 19.250          C  
ATOM   1473  C   ALA A 101     -20.599   1.777 -23.920  1.00 19.270          C  
ATOM   1474  O   ALA A 101     -20.410   1.004 -24.855  1.00 19.360          O  
ATOM   1475  CB  ALA A 101     -22.993   2.216 -23.417  1.00 27.070          C  
ATOM   1476  H   ALA A 101     -22.015   2.641 -21.137  1.00 23.450          H  
ATOM   1477  HA  ALA A 101     -21.947   0.454 -22.922  1.00 23.100          H  
ATOM   1478 1HB  ALA A 101     -23.221   1.846 -24.386  1.00 32.480          H  
ATOM   1479 2HB  ALA A 101     -23.820   2.002 -22.752  1.00 32.480          H  
ATOM   1480 3HB  ALA A 101     -22.817   3.292 -23.454  1.00 32.480          H  
ATOM   1481  N   SER A 102     -19.837   2.878 -23.756  1.00 19.270          N  
ATOM   1482  CA  SER A 102     -18.817   3.138 -24.767  1.00 19.390          C  
ATOM   1483  C   SER A 102     -17.456   2.618 -24.347  1.00 18.730          C  
ATOM   1484  O   SER A 102     -16.601   2.340 -25.189  1.00 18.410          O  
ATOM   1485  CB  SER A 102     -18.656   4.607 -25.069  1.00 27.100          C  
ATOM   1486  OG  SER A 102     -18.095   5.267 -23.996  1.00 27.100          O  
ATOM   1487  H   SER A 102     -19.919   3.483 -22.945  1.00 23.120          H  
ATOM   1488  HA  SER A 102     -19.115   2.641 -25.681  1.00 23.270          H  
ATOM   1489 1HB  SER A 102     -18.028   4.734 -25.954  1.00 32.520          H  
ATOM   1490 2HB  SER A 102     -19.629   5.042 -25.294  1.00 32.520          H  
ATOM   1491  HG  SER A 102     -17.930   6.162 -24.306  1.00 32.520          H  
ATOM   1492  N   ALA A 103     -17.194   2.517 -23.048  1.00 18.660          N  
ATOM   1493  CA  ALA A 103     -15.892   1.985 -22.707  1.00 18.240          C  
ATOM   1494  C   ALA A 103     -15.808   1.267 -21.376  1.00 17.880          C  
ATOM   1495  O   ALA A 103     -15.168   0.220 -21.298  1.00 17.810          O  
ATOM   1496  CB  ALA A 103     -14.867   3.093 -22.703  1.00 25.700          C  
ATOM   1497  H   ALA A 103     -17.878   2.807 -22.348  1.00 22.390          H  
ATOM   1498  HA  ALA A 103     -15.630   1.266 -23.479  1.00 21.890          H  
ATOM   1499 1HB  ALA A 103     -13.885   2.694 -22.502  1.00 30.840          H  
ATOM   1500 2HB  ALA A 103     -14.862   3.598 -23.668  1.00 30.840          H  
ATOM   1501 3HB  ALA A 103     -15.126   3.775 -21.941  1.00 30.840          H  
ATOM   1502  N   LYS A 104     -16.487   1.736 -20.331  1.00 17.800          N  
ATOM   1503  CA  LYS A 104     -16.205   1.107 -19.031  1.00 17.630          C  
ATOM   1504  C   LYS A 104     -16.538  -0.389 -18.998  1.00 17.260          C  
ATOM   1505  O   LYS A 104     -15.852  -1.148 -18.315  1.00 17.200          O  
ATOM   1506  CB  LYS A 104     -16.847   1.837 -17.835  1.00 24.750          C  
ATOM   1507  CG  LYS A 104     -16.244   3.150 -17.463  1.00 24.750          C  
ATOM   1508  CD  LYS A 104     -17.016   3.761 -16.275  1.00 24.750          C  
ATOM   1509  CE  LYS A 104     -16.408   5.085 -15.790  1.00 24.750          C  
ATOM   1510  NZ  LYS A 104     -15.101   4.882 -15.098  1.00 24.750          N  
ATOM   1511  H   LYS A 104     -17.110   2.540 -20.433  1.00 21.360          H  
ATOM   1512  HA  LYS A 104     -15.129   1.181 -18.869  1.00 21.160          H  
ATOM   1513 1HB  LYS A 104     -17.838   2.056 -17.983  1.00 29.700          H  
ATOM   1514 2HB  LYS A 104     -16.794   1.193 -16.959  1.00 29.700          H  
ATOM   1515 1HG  LYS A 104     -15.194   3.020 -17.217  1.00 29.700          H  
ATOM   1516 2HG  LYS A 104     -16.331   3.822 -18.311  1.00 29.700          H  
ATOM   1517 1HD  LYS A 104     -18.046   3.959 -16.594  1.00 29.700          H  
ATOM   1518 2HD  LYS A 104     -17.045   3.051 -15.449  1.00 29.700          H  
ATOM   1519 1HE  LYS A 104     -16.250   5.743 -16.638  1.00 29.700          H  
ATOM   1520 2HE  LYS A 104     -17.105   5.560 -15.101  1.00 29.700          H  
ATOM   1521 1HZ  LYS A 104     -14.743   5.775 -14.794  1.00 29.700          H  
ATOM   1522 2HZ  LYS A 104     -15.235   4.282 -14.297  1.00 29.700          H  
ATOM   1523 3HZ  LYS A 104     -14.444   4.456 -15.731  1.00 29.700          H  
ATOM   1524  N   ALA A 105     -17.587  -0.836 -19.708  1.00 17.140          N  
ATOM   1525  CA  ALA A 105     -17.917  -2.249 -19.698  1.00 16.950          C  
ATOM   1526  C   ALA A 105     -17.078  -3.020 -20.709  1.00 17.040          C  
ATOM   1527  O   ALA A 105     -17.149  -4.236 -20.745  1.00 17.010          O  
ATOM   1528  CB  ALA A 105     -19.387  -2.467 -19.998  1.00 23.810          C  
ATOM   1529  H   ALA A 105     -18.154  -0.210 -20.281  1.00 20.570          H  
ATOM   1530  HA  ALA A 105     -17.696  -2.640 -18.707  1.00 20.340          H  
ATOM   1531 1HB  ALA A 105     -19.610  -3.537 -19.961  1.00 28.570          H  
ATOM   1532 2HB  ALA A 105     -19.986  -1.949 -19.268  1.00 28.570          H  
ATOM   1533 3HB  ALA A 105     -19.618  -2.084 -20.991  1.00 28.570          H  
ATOM   1534  N   ALA A 106     -16.384  -2.321 -21.600  1.00 17.300          N  
ATOM   1535  CA  ALA A 106     -15.555  -2.885 -22.666  1.00 17.590          C  
ATOM   1536  C   ALA A 106     -16.199  -4.053 -23.402  1.00 17.240          C  
ATOM   1537  O   ALA A 106     -15.548  -5.078 -23.605  1.00 17.630          O  
ATOM   1538  CB  ALA A 106     -14.223  -3.341 -22.113  1.00 24.510          C  
ATOM   1539  H   ALA A 106     -16.330  -1.316 -21.470  1.00 20.760          H  
ATOM   1540  HA  ALA A 106     -15.401  -2.090 -23.386  1.00 21.110          H  
ATOM   1541 1HB  ALA A 106     -13.600  -3.710 -22.931  1.00 29.410          H  
ATOM   1542 2HB  ALA A 106     -13.733  -2.513 -21.629  1.00 29.410          H  
ATOM   1543 3HB  ALA A 106     -14.385  -4.140 -21.390  1.00 29.410          H  
ATOM   1544  N   ALA A 107     -17.485  -3.952 -23.738  1.00 16.660          N  
ATOM   1545  CA  ALA A 107     -18.213  -5.016 -24.450  1.00 16.410          C  
ATOM   1546  C   ALA A 107     -18.094  -6.392 -23.752  1.00 16.350          C  
ATOM   1547  O   ALA A 107     -18.250  -7.442 -24.379  1.00 16.330          O  
ATOM   1548  CB  ALA A 107     -17.725  -5.104 -25.884  1.00 23.070          C  
ATOM   1549  H   ALA A 107     -17.960  -3.086 -23.524  1.00 19.990          H  
ATOM   1550  HA  ALA A 107     -19.266  -4.753 -24.461  1.00 19.690          H  
ATOM   1551 1HB  ALA A 107     -18.298  -5.861 -26.424  1.00 27.690          H  
ATOM   1552 2HB  ALA A 107     -17.854  -4.141 -26.373  1.00 27.690          H  
ATOM   1553 3HB  ALA A 107     -16.673  -5.371 -25.897  1.00 27.690          H  
ATOM   1554  N   ASP A 108     -17.823  -6.373 -22.455  1.00 16.450          N  
ATOM   1555  CA  ASP A 108     -17.741  -7.507 -21.560  1.00 16.550          C  
ATOM   1556  C   ASP A 108     -19.179  -7.620 -21.082  1.00 16.180          C  
ATOM   1557  O   ASP A 108     -19.679  -6.640 -20.546  1.00 16.170          O  
ATOM   1558  CB  ASP A 108     -16.745  -7.204 -20.418  1.00 23.130          C  
ATOM   1559  CG  ASP A 108     -16.417  -8.354 -19.463  1.00 23.130          C  
ATOM   1560  OD1 ASP A 108     -17.060  -9.350 -19.505  1.00 23.130          O  
ATOM   1561  OD2 ASP A 108     -15.486  -8.212 -18.679  1.00 23.130          O  
ATOM   1562  H   ASP A 108     -17.657  -5.466 -22.016  1.00 19.740          H  
ATOM   1563  HA  ASP A 108     -17.420  -8.382 -22.113  1.00 19.860          H  
ATOM   1564 1HB  ASP A 108     -15.820  -6.813 -20.852  1.00 27.760          H  
ATOM   1565 2HB  ASP A 108     -17.160  -6.413 -19.809  1.00 27.760          H  
ATOM   1566  N   PRO A 109     -19.936  -8.689 -21.373  1.00 16.010          N  
ATOM   1567  CA  PRO A 109     -21.357  -8.750 -21.087  1.00 15.830          C  
ATOM   1568  C   PRO A 109     -21.631  -8.496 -19.619  1.00 15.780          C  
ATOM   1569  O   PRO A 109     -20.939  -9.022 -18.745  1.00 15.790          O  
ATOM   1570  CB  PRO A 109     -21.732 -10.178 -21.513  1.00 23.750          C  
ATOM   1571  CG  PRO A 109     -20.416 -10.955 -21.506  1.00 23.750          C  
ATOM   1572  CD  PRO A 109     -19.347  -9.932 -21.883  1.00 23.750          C  
ATOM   1573  HA  PRO A 109     -21.886  -8.013 -21.695  1.00 19.000          H  
ATOM   1574 1HB  PRO A 109     -22.473 -10.587 -20.810  1.00 28.490          H  
ATOM   1575 2HB  PRO A 109     -22.208 -10.158 -22.502  1.00 28.490          H  
ATOM   1576 1HG  PRO A 109     -20.232 -11.393 -20.504  1.00 28.490          H  
ATOM   1577 2HG  PRO A 109     -20.455 -11.799 -22.209  1.00 28.490          H  
ATOM   1578 1HD  PRO A 109     -18.420 -10.188 -21.338  1.00 28.490          H  
ATOM   1579 2HD  PRO A 109     -19.198  -9.877 -22.974  1.00 28.490          H  
ATOM   1580  N   LYS A 110     -22.678  -7.705 -19.381  1.00 15.860          N  
ATOM   1581  CA  LYS A 110     -23.121  -7.303 -18.054  1.00 15.980          C  
ATOM   1582  C   LYS A 110     -24.611  -7.584 -17.949  1.00 15.460          C  
ATOM   1583  O   LYS A 110     -25.310  -7.562 -18.960  1.00 15.460          O  
ATOM   1584  CB  LYS A 110     -22.853  -5.791 -17.842  1.00 22.320          C  
ATOM   1585  CG  LYS A 110     -21.380  -5.338 -17.957  1.00 22.320          C  
ATOM   1586  CD  LYS A 110     -20.536  -5.806 -16.818  1.00 22.320          C  
ATOM   1587  CE  LYS A 110     -19.104  -5.421 -16.941  1.00 22.320          C  
ATOM   1588  NZ  LYS A 110     -18.325  -5.931 -15.769  1.00 22.320          N  
ATOM   1589  H   LYS A 110     -23.193  -7.343 -20.175  1.00 19.030          H  
ATOM   1590  HA  LYS A 110     -22.605  -7.902 -17.305  1.00 19.180          H  
ATOM   1591 1HB  LYS A 110     -23.380  -5.244 -18.592  1.00 26.790          H  
ATOM   1592 2HB  LYS A 110     -23.248  -5.463 -16.882  1.00 26.790          H  
ATOM   1593 1HG  LYS A 110     -20.979  -5.704 -18.870  1.00 26.790          H  
ATOM   1594 2HG  LYS A 110     -21.330  -4.261 -17.977  1.00 26.790          H  
ATOM   1595 1HD  LYS A 110     -20.901  -5.342 -15.919  1.00 26.790          H  
ATOM   1596 2HD  LYS A 110     -20.591  -6.890 -16.722  1.00 26.790          H  
ATOM   1597 1HE  LYS A 110     -18.703  -5.862 -17.857  1.00 26.790          H  
ATOM   1598 2HE  LYS A 110     -19.007  -4.336 -16.999  1.00 26.790          H  
ATOM   1599 1HZ  LYS A 110     -17.353  -5.689 -15.874  1.00 26.790          H  
ATOM   1600 2HZ  LYS A 110     -18.686  -5.527 -14.910  1.00 26.790          H  
ATOM   1601 3HZ  LYS A 110     -18.428  -6.947 -15.725  1.00 26.790          H  
ATOM   1602  N   VAL A 111     -25.103  -7.837 -16.740  1.00 15.200          N  
ATOM   1603  CA  VAL A 111     -26.538  -8.012 -16.537  1.00 14.870          C  
ATOM   1604  C   VAL A 111     -27.244  -6.653 -16.622  1.00 14.440          C  
ATOM   1605  O   VAL A 111     -28.369  -6.545 -17.110  1.00 14.490          O  
ATOM   1606  CB  VAL A 111     -26.804  -8.746 -15.194  1.00 20.950          C  
ATOM   1607  CG1 VAL A 111     -26.513  -7.870 -13.981  1.00 20.950          C  
ATOM   1608  CG2 VAL A 111     -28.250  -9.205 -15.148  1.00 20.950          C  
ATOM   1609  H   VAL A 111     -24.468  -7.890 -15.960  1.00 18.240          H  
ATOM   1610  HA  VAL A 111     -26.922  -8.645 -17.337  1.00 17.840          H  
ATOM   1611  HB  VAL A 111     -26.135  -9.600 -15.142  1.00 25.140          H  
ATOM   1612 1HG1 VAL A 111     -26.689  -8.446 -13.074  1.00 25.140          H  
ATOM   1613 2HG1 VAL A 111     -25.494  -7.531 -13.993  1.00 25.140          H  
ATOM   1614 3HG1 VAL A 111     -27.178  -7.017 -13.979  1.00 25.140          H  
ATOM   1615 1HG2 VAL A 111     -28.430  -9.749 -14.223  1.00 25.140          H  
ATOM   1616 2HG2 VAL A 111     -28.915  -8.340 -15.194  1.00 25.140          H  
ATOM   1617 3HG2 VAL A 111     -28.455  -9.857 -15.997  1.00 25.140          H  
ATOM   1618  N   ALA A 112     -26.575  -5.638 -16.097  1.00 14.180          N  
ATOM   1619  CA  ALA A 112     -27.017  -4.262 -16.097  1.00 13.920          C  
ATOM   1620  C   ALA A 112     -25.795  -3.424 -15.777  1.00 13.550          C  
ATOM   1621  O   ALA A 112     -24.847  -3.932 -15.180  1.00 13.490          O  
ATOM   1622  CB  ALA A 112     -28.159  -4.026 -15.129  1.00 19.590          C  
ATOM   1623  H   ALA A 112     -25.678  -5.841 -15.687  1.00 17.020          H  
ATOM   1624  HA  ALA A 112     -27.357  -4.011 -17.087  1.00 16.700          H  
ATOM   1625 1HB  ALA A 112     -28.456  -2.981 -15.173  1.00 23.510          H  
ATOM   1626 2HB  ALA A 112     -29.005  -4.653 -15.411  1.00 23.510          H  
ATOM   1627 3HB  ALA A 112     -27.862  -4.265 -14.145  1.00 23.510          H  
ATOM   1628  N   PHE A 113     -25.817  -2.129 -16.082  1.00 13.480          N  
ATOM   1629  CA  PHE A 113     -24.650  -1.297 -15.767  1.00 13.310          C  
ATOM   1630  C   PHE A 113     -24.759  -0.540 -14.438  1.00 13.210          C  
ATOM   1631  O   PHE A 113     -23.934   0.319 -14.133  1.00 13.030          O  
ATOM   1632  CB  PHE A 113     -24.402  -0.264 -16.869  1.00 18.700          C  
ATOM   1633  CG  PHE A 113     -23.989  -0.779 -18.256  1.00 18.700          C  
ATOM   1634  CD1 PHE A 113     -24.379  -0.074 -19.385  1.00 18.700          C  
ATOM   1635  CD2 PHE A 113     -23.200  -1.909 -18.443  1.00 18.700          C  
ATOM   1636  CE1 PHE A 113     -24.004  -0.464 -20.646  1.00 18.700          C  
ATOM   1637  CE2 PHE A 113     -22.824  -2.293 -19.725  1.00 18.700          C  
ATOM   1638  CZ  PHE A 113     -23.222  -1.567 -20.815  1.00 18.700          C  
ATOM   1639  H   PHE A 113     -26.615  -1.714 -16.569  1.00 16.180          H  
ATOM   1640  HA  PHE A 113     -23.779  -1.945 -15.690  1.00 15.970          H  
ATOM   1641 1HB  PHE A 113     -25.288   0.337 -16.984  1.00 22.440          H  
ATOM   1642 2HB  PHE A 113     -23.628   0.405 -16.529  1.00 22.440          H  
ATOM   1643  HD1 PHE A 113     -24.987   0.810 -19.267  1.00 22.440          H  
ATOM   1644  HD2 PHE A 113     -22.865  -2.487 -17.588  1.00 22.440          H  
ATOM   1645  HE1 PHE A 113     -24.331   0.114 -21.507  1.00 22.440          H  
ATOM   1646  HE2 PHE A 113     -22.203  -3.178 -19.873  1.00 22.440          H  
ATOM   1647  HZ  PHE A 113     -22.916  -1.869 -21.808  1.00 22.440          H  
ATOM   1648  N   GLY A 114     -25.741  -0.875 -13.612  1.00 13.530          N  
ATOM   1649  CA  GLY A 114     -25.963  -0.189 -12.331  1.00 13.710          C  
ATOM   1650  C   GLY A 114     -25.004  -0.593 -11.201  1.00 13.710          C  
ATOM   1651  O   GLY A 114     -25.450  -0.997 -10.130  1.00 13.970          O  
ATOM   1652  H   GLY A 114     -26.366  -1.617 -13.891  1.00 16.240          H  
ATOM   1653 1HA  GLY A 114     -25.888   0.887 -12.491  1.00 16.450          H  
ATOM   1654 2HA  GLY A 114     -26.985  -0.379 -12.007  1.00 16.450          H  
ATOM   1655  N   SER A 115     -23.695  -0.478 -11.452  1.00 13.580          N  
ATOM   1656  CA  SER A 115     -22.618  -0.821 -10.499  1.00 13.790          C  
ATOM   1657  C   SER A 115     -22.780  -2.208  -9.862  1.00 13.530          C  
ATOM   1658  O   SER A 115     -22.611  -2.370  -8.646  1.00 13.610          O  
ATOM   1659  CB  SER A 115     -22.515   0.228  -9.400  1.00 19.220          C  
ATOM   1660  OG  SER A 115     -22.185   1.496  -9.919  1.00 19.220          O  
ATOM   1661  H   SER A 115     -23.463  -0.096 -12.370  1.00 16.300          H  
ATOM   1662  HA  SER A 115     -21.678  -0.819 -11.053  1.00 16.550          H  
ATOM   1663 1HB  SER A 115     -23.464   0.287  -8.865  1.00 23.070          H  
ATOM   1664 2HB  SER A 115     -21.758  -0.077  -8.679  1.00 23.070          H  
ATOM   1665  HG  SER A 115     -22.152   2.088  -9.164  1.00 23.070          H  
ATOM   1666  N   LEU A 116     -23.082  -3.198 -10.689  1.00 13.380          N  
ATOM   1667  CA  LEU A 116     -23.321  -4.558 -10.242  1.00 13.340          C  
ATOM   1668  C   LEU A 116     -22.143  -5.464 -10.471  1.00 13.210          C  
ATOM   1669  O   LEU A 116     -21.248  -5.132 -11.243  1.00 13.400          O  
ATOM   1670  CB  LEU A 116     -24.514  -5.148 -10.979  1.00 18.690          C  
ATOM   1671  CG  LEU A 116     -25.819  -4.399 -10.890  1.00 18.690          C  
ATOM   1672  CD1 LEU A 116     -26.791  -5.115 -11.747  1.00 18.690          C  
ATOM   1673  CD2 LEU A 116     -26.302  -4.301  -9.450  1.00 18.690          C  
ATOM   1674  H   LEU A 116     -23.144  -2.985 -11.676  1.00 16.060          H  
ATOM   1675  HA  LEU A 116     -23.510  -4.529  -9.181  1.00 16.010          H  
ATOM   1676 1HB  LEU A 116     -24.260  -5.198 -12.030  1.00 22.430          H  
ATOM   1677 2HB  LEU A 116     -24.683  -6.159 -10.622  1.00 22.430          H  
ATOM   1678  HG  LEU A 116     -25.695  -3.399 -11.292  1.00 22.430          H  
ATOM   1679 1HD1 LEU A 116     -27.745  -4.591 -11.737  1.00 22.430          H  
ATOM   1680 2HD1 LEU A 116     -26.391  -5.144 -12.754  1.00 22.430          H  
ATOM   1681 3HD1 LEU A 116     -26.932  -6.131 -11.379  1.00 22.430          H  
ATOM   1682 1HD2 LEU A 116     -27.249  -3.764  -9.429  1.00 22.430          H  
ATOM   1683 2HD2 LEU A 116     -26.441  -5.297  -9.035  1.00 22.430          H  
ATOM   1684 3HD2 LEU A 116     -25.577  -3.750  -8.847  1.00 22.430          H  
ATOM   1685  N   ALA A 117     -22.154  -6.640  -9.825  1.00 13.090          N  
ATOM   1686  CA  ALA A 117     -21.096  -7.611 -10.064  1.00 13.180          C  
ATOM   1687  C   ALA A 117     -21.110  -7.936 -11.548  1.00 12.990          C  
ATOM   1688  O   ALA A 117     -20.062  -8.082 -12.176  1.00 12.950          O  
ATOM   1689  CB  ALA A 117     -21.294  -8.848  -9.217  1.00 18.420          C  
ATOM   1690  H   ALA A 117     -22.909  -6.864  -9.193  1.00 15.710          H  
ATOM   1691  HA  ALA A 117     -20.140  -7.157  -9.830  1.00 15.820          H  
ATOM   1692 1HB  ALA A 117     -20.506  -9.554  -9.442  1.00 22.100          H  
ATOM   1693 2HB  ALA A 117     -21.264  -8.599  -8.171  1.00 22.100          H  
ATOM   1694 3HB  ALA A 117     -22.232  -9.279  -9.435  1.00 22.100          H  
ATOM   1695  N   ALA A 118     -22.315  -8.026 -12.114  1.00 13.080          N  
ATOM   1696  CA  ALA A 118     -22.511  -8.200 -13.539  1.00 13.140          C  
ATOM   1697  C   ALA A 118     -21.560  -9.203 -14.182  1.00 13.530          C  
ATOM   1698  O   ALA A 118     -20.710  -8.840 -14.994  1.00 13.610          O  
ATOM   1699  CB  ALA A 118     -22.397  -6.856 -14.185  1.00 18.370          C  
ATOM   1700  H   ALA A 118     -23.121  -7.912 -11.518  1.00 15.700          H  
ATOM   1701  HA  ALA A 118     -23.516  -8.586 -13.685  1.00 15.770          H  
ATOM   1702 1HB  ALA A 118     -22.587  -6.959 -15.215  1.00 22.050          H  
ATOM   1703 2HB  ALA A 118     -23.112  -6.168 -13.753  1.00 22.050          H  
ATOM   1704 3HB  ALA A 118     -21.393  -6.478 -14.020  1.00 22.050          H  
ATOM   1705  N   ASN A 119     -21.715 -10.457 -13.799  1.00 13.940          N  
ATOM   1706  CA  ASN A 119     -20.926 -11.619 -14.202  1.00 14.500          C  
ATOM   1707  C   ASN A 119     -19.518 -11.706 -13.615  1.00 14.290          C  
ATOM   1708  O   ASN A 119     -18.797 -12.652 -13.930  1.00 14.760          O  
ATOM   1709  CB  ASN A 119     -20.837 -11.712 -15.723  1.00 20.080          C  
ATOM   1710  CG  ASN A 119     -22.162 -11.883 -16.344  1.00 20.080          C  
ATOM   1711  OD1 ASN A 119     -22.937 -12.695 -15.858  1.00 20.080          O  
ATOM   1712  ND2 ASN A 119     -22.453 -11.150 -17.390  1.00 20.080          N  
ATOM   1713  H   ASN A 119     -22.458 -10.629 -13.139  1.00 16.730          H  
ATOM   1714  HA  ASN A 119     -21.455 -12.501 -13.844  1.00 17.400          H  
ATOM   1715 1HB  ASN A 119     -20.334 -10.855 -16.161  1.00 24.090          H  
ATOM   1716 2HB  ASN A 119     -20.237 -12.588 -15.982  1.00 24.090          H  
ATOM   1717 1HD2 ASN A 119     -23.342 -11.241 -17.835  1.00 24.090          H  
ATOM   1718 2HD2 ASN A 119     -21.770 -10.481 -17.759  1.00 24.090          H  
ATOM   1719  N   GLY A 120     -19.146 -10.800 -12.716  1.00 13.760          N  
ATOM   1720  CA  GLY A 120     -17.923 -10.947 -11.953  1.00 13.580          C  
ATOM   1721  C   GLY A 120     -18.414 -11.712 -10.734  1.00 13.540          C  
ATOM   1722  O   GLY A 120     -19.562 -12.137 -10.738  1.00 13.590          O  
ATOM   1723  H   GLY A 120     -19.710  -9.963 -12.551  1.00 16.510          H  
ATOM   1724 1HA  GLY A 120     -17.167 -11.502 -12.507  1.00 16.300          H  
ATOM   1725 2HA  GLY A 120     -17.537  -9.965 -11.690  1.00 16.300          H  
ATOM   1726  N   PRO A 121     -17.638 -11.898  -9.677  1.00 13.630          N  
ATOM   1727  CA  PRO A 121     -18.072 -12.617  -8.502  1.00 13.830          C  
ATOM   1728  C   PRO A 121     -19.144 -11.806  -7.850  1.00 13.830          C  
ATOM   1729  O   PRO A 121     -19.051 -10.584  -7.839  1.00 13.870          O  
ATOM   1730  CB  PRO A 121     -16.811 -12.661  -7.629  1.00 20.750          C  
ATOM   1731  CG  PRO A 121     -15.989 -11.468  -8.103  1.00 20.750          C  
ATOM   1732  CD  PRO A 121     -16.305 -11.328  -9.602  1.00 20.750          C  
ATOM   1733  HA  PRO A 121     -18.451 -13.611  -8.766  1.00 16.600          H  
ATOM   1734 1HB  PRO A 121     -17.097 -12.586  -6.578  1.00 24.890          H  
ATOM   1735 2HB  PRO A 121     -16.296 -13.606  -7.722  1.00 24.890          H  
ATOM   1736 1HG  PRO A 121     -16.260 -10.568  -7.529  1.00 24.890          H  
ATOM   1737 2HG  PRO A 121     -14.918 -11.644  -7.912  1.00 24.890          H  
ATOM   1738 1HD  PRO A 121     -16.303 -10.261  -9.859  1.00 24.890          H  
ATOM   1739 2HD  PRO A 121     -15.616 -11.909 -10.214  1.00 24.890          H  
ATOM   1740  N   THR A 122     -20.079 -12.449  -7.172  1.00 14.020          N  
ATOM   1741  CA  THR A 122     -21.109 -11.690  -6.437  1.00 14.270          C  
ATOM   1742  C   THR A 122     -20.497 -10.640  -5.498  1.00 14.460          C  
ATOM   1743  O   THR A 122     -21.082  -9.588  -5.255  1.00 14.270          O  
ATOM   1744  CB  THR A 122     -22.056 -12.616  -5.654  1.00 19.880          C  
ATOM   1745  OG1 THR A 122     -23.015 -11.827  -4.956  1.00 19.880          O  
ATOM   1746  CG2 THR A 122     -21.309 -13.484  -4.692  1.00 19.880          C  
ATOM   1747  H   THR A 122     -20.099 -13.473  -7.223  1.00 16.820          H  
ATOM   1748  HA  THR A 122     -21.719 -11.160  -7.170  1.00 17.120          H  
ATOM   1749  HB  THR A 122     -22.578 -13.241  -6.339  1.00 23.850          H  
ATOM   1750  HG1 THR A 122     -23.584 -11.377  -5.586  1.00 23.850          H  
ATOM   1751 1HG2 THR A 122     -22.021 -14.120  -4.178  1.00 23.850          H  
ATOM   1752 2HG2 THR A 122     -20.602 -14.092  -5.234  1.00 23.850          H  
ATOM   1753 3HG2 THR A 122     -20.783 -12.881  -3.961  1.00 23.850          H  
ATOM   1754  N   THR A 123     -19.273 -10.915  -5.051  1.00 15.030          N  
ATOM   1755  CA  THR A 123     -18.433 -10.150  -4.139  1.00 15.450          C  
ATOM   1756  C   THR A 123     -18.147  -8.735  -4.680  1.00 15.430          C  
ATOM   1757  O   THR A 123     -17.728  -7.846  -3.943  1.00 15.620          O  
ATOM   1758  CB  THR A 123     -17.102 -10.922  -3.937  1.00 21.460          C  
ATOM   1759  OG1 THR A 123     -17.402 -12.253  -3.480  1.00 21.460          O  
ATOM   1760  CG2 THR A 123     -16.217 -10.247  -2.891  1.00 21.460          C  
ATOM   1761  H   THR A 123     -18.893 -11.801  -5.350  1.00 18.040          H  
ATOM   1762  HA  THR A 123     -18.951 -10.058  -3.185  1.00 18.540          H  
ATOM   1763  HB  THR A 123     -16.564 -10.975  -4.881  1.00 25.750          H  
ATOM   1764  HG1 THR A 123     -16.599 -12.788  -3.495  1.00 25.750          H  
ATOM   1765 1HG2 THR A 123     -15.311 -10.825  -2.765  1.00 25.750          H  
ATOM   1766 2HG2 THR A 123     -15.948  -9.247  -3.197  1.00 25.750          H  
ATOM   1767 3HG2 THR A 123     -16.749 -10.203  -1.943  1.00 25.750          H  
ATOM   1768  N   LEU A 124     -18.292  -8.557  -5.984  1.00 15.370          N  
ATOM   1769  CA  LEU A 124     -18.062  -7.298  -6.671  1.00 15.500          C  
ATOM   1770  C   LEU A 124     -19.251  -6.317  -6.630  1.00 15.490          C  
ATOM   1771  O   LEU A 124     -19.063  -5.130  -6.909  1.00 16.010          O  
ATOM   1772  CB  LEU A 124     -17.668  -7.604  -8.132  1.00 21.650          C  
ATOM   1773  CG  LEU A 124     -17.347  -6.413  -9.105  1.00 21.650          C  
ATOM   1774  CD1 LEU A 124     -16.177  -5.555  -8.602  1.00 21.650          C  
ATOM   1775  CD2 LEU A 124     -17.019  -7.015 -10.468  1.00 21.650          C  
ATOM   1776  H   LEU A 124     -18.627  -9.350  -6.532  1.00 18.440          H  
ATOM   1777  HA  LEU A 124     -17.222  -6.815  -6.182  1.00 18.600          H  
ATOM   1778 1HB  LEU A 124     -16.780  -8.226  -8.103  1.00 25.980          H  
ATOM   1779 2HB  LEU A 124     -18.457  -8.198  -8.577  1.00 25.980          H  
ATOM   1780  HG  LEU A 124     -18.223  -5.766  -9.192  1.00 25.980          H  
ATOM   1781 1HD1 LEU A 124     -15.992  -4.749  -9.312  1.00 25.980          H  
ATOM   1782 2HD1 LEU A 124     -16.415  -5.124  -7.626  1.00 25.980          H  
ATOM   1783 3HD1 LEU A 124     -15.300  -6.180  -8.539  1.00 25.980          H  
ATOM   1784 1HD2 LEU A 124     -16.814  -6.214 -11.178  1.00 25.980          H  
ATOM   1785 2HD2 LEU A 124     -16.140  -7.659 -10.382  1.00 25.980          H  
ATOM   1786 3HD2 LEU A 124     -17.869  -7.601 -10.820  1.00 25.980          H  
ATOM   1787  N   VAL A 125     -20.477  -6.778  -6.342  1.00 15.030          N  
ATOM   1788  CA  VAL A 125     -21.628  -5.871  -6.420  1.00 15.130          C  
ATOM   1789  C   VAL A 125     -21.449  -4.702  -5.467  1.00 15.130          C  
ATOM   1790  O   VAL A 125     -21.113  -4.893  -4.302  1.00 14.950          O  
ATOM   1791  CB  VAL A 125     -22.944  -6.637  -6.071  1.00 21.140          C  
ATOM   1792  CG1 VAL A 125     -22.979  -7.062  -4.593  1.00 21.140          C  
ATOM   1793  CG2 VAL A 125     -24.174  -5.790  -6.391  1.00 21.140          C  
ATOM   1794  H   VAL A 125     -20.622  -7.758  -6.078  1.00 18.040          H  
ATOM   1795  HA  VAL A 125     -21.694  -5.474  -7.428  1.00 18.160          H  
ATOM   1796  HB  VAL A 125     -22.957  -7.555  -6.655  1.00 25.370          H  
ATOM   1797 1HG1 VAL A 125     -23.883  -7.635  -4.410  1.00 25.370          H  
ATOM   1798 2HG1 VAL A 125     -22.120  -7.666  -4.353  1.00 25.370          H  
ATOM   1799 3HG1 VAL A 125     -22.993  -6.199  -3.941  1.00 25.370          H  
ATOM   1800 1HG2 VAL A 125     -25.071  -6.358  -6.161  1.00 25.370          H  
ATOM   1801 2HG2 VAL A 125     -24.171  -4.878  -5.790  1.00 25.370          H  
ATOM   1802 3HG2 VAL A 125     -24.184  -5.532  -7.418  1.00 25.370          H  
ATOM   1803  N   ASP A 126     -21.663  -3.478  -5.959  1.00 15.520          N  
ATOM   1804  CA  ASP A 126     -21.516  -2.264  -5.159  1.00 15.770          C  
ATOM   1805  C   ASP A 126     -20.094  -2.023  -4.612  1.00 16.050          C  
ATOM   1806  O   ASP A 126     -19.904  -1.139  -3.770  1.00 16.200          O  
ATOM   1807  CB  ASP A 126     -22.500  -2.273  -3.971  1.00 21.980          C  
ATOM   1808  CG  ASP A 126     -23.972  -2.289  -4.390  1.00 21.980          C  
ATOM   1809  OD1 ASP A 126     -24.326  -1.586  -5.305  1.00 21.980          O  
ATOM   1810  OD2 ASP A 126     -24.733  -3.012  -3.785  1.00 21.980          O  
ATOM   1811  H   ASP A 126     -21.958  -3.342  -6.932  1.00 18.620          H  
ATOM   1812  HA  ASP A 126     -21.770  -1.420  -5.802  1.00 18.920          H  
ATOM   1813 1HB  ASP A 126     -22.312  -3.117  -3.318  1.00 26.370          H  
ATOM   1814 2HB  ASP A 126     -22.335  -1.378  -3.374  1.00 26.370          H  
ATOM   1815  N   LYS A 127     -19.088  -2.773  -5.078  1.00 16.280          N  
ATOM   1816  CA  LYS A 127     -17.728  -2.595  -4.580  1.00 16.740          C  
ATOM   1817  C   LYS A 127     -16.825  -1.950  -5.611  1.00 16.720          C  
ATOM   1818  O   LYS A 127     -17.174  -1.845  -6.788  1.00 17.040          O  
ATOM   1819  CB  LYS A 127     -17.108  -3.916  -4.132  1.00 23.250          C  
ATOM   1820  CG  LYS A 127     -17.911  -4.702  -3.087  1.00 23.250          C  
ATOM   1821  CD  LYS A 127     -18.162  -3.934  -1.781  1.00 23.250          C  
ATOM   1822  CE  LYS A 127     -18.825  -4.840  -0.742  1.00 23.250          C  
ATOM   1823  NZ  LYS A 127     -19.297  -4.075   0.454  1.00 23.250          N  
ATOM   1824  H   LYS A 127     -19.267  -3.505  -5.776  1.00 19.540          H  
ATOM   1825  HA  LYS A 127     -17.758  -1.924  -3.725  1.00 20.090          H  
ATOM   1826 1HB  LYS A 127     -16.995  -4.561  -5.003  1.00 27.900          H  
ATOM   1827 2HB  LYS A 127     -16.113  -3.740  -3.731  1.00 27.900          H  
ATOM   1828 1HG  LYS A 127     -18.852  -5.000  -3.518  1.00 27.900          H  
ATOM   1829 2HG  LYS A 127     -17.370  -5.602  -2.834  1.00 27.900          H  
ATOM   1830 1HD  LYS A 127     -17.222  -3.557  -1.376  1.00 27.900          H  
ATOM   1831 2HD  LYS A 127     -18.827  -3.091  -1.968  1.00 27.900          H  
ATOM   1832 1HE  LYS A 127     -19.672  -5.357  -1.194  1.00 27.900          H  
ATOM   1833 2HE  LYS A 127     -18.093  -5.578  -0.416  1.00 27.900          H  
ATOM   1834 1HZ  LYS A 127     -19.709  -4.697   1.128  1.00 27.900          H  
ATOM   1835 2HZ  LYS A 127     -18.514  -3.570   0.889  1.00 27.900          H  
ATOM   1836 3HZ  LYS A 127     -19.979  -3.397   0.160  1.00 27.900          H  
ATOM   1837  N   VAL A 128     -15.651  -1.511  -5.164  1.00 16.510          N  
ATOM   1838  CA  VAL A 128     -14.695  -0.902  -6.065  1.00 16.650          C  
ATOM   1839  C   VAL A 128     -13.532  -1.836  -6.382  1.00 16.810          C  
ATOM   1840  O   VAL A 128     -12.818  -2.299  -5.490  1.00 16.760          O  
ATOM   1841  CB  VAL A 128     -14.164   0.400  -5.443  1.00 23.250          C  
ATOM   1842  CG1 VAL A 128     -13.123   1.079  -6.341  1.00 23.250          C  
ATOM   1843  CG2 VAL A 128     -15.319   1.336  -5.200  1.00 23.250          C  
ATOM   1844  H   VAL A 128     -15.418  -1.621  -4.187  1.00 19.810          H  
ATOM   1845  HA  VAL A 128     -15.205  -0.656  -6.997  1.00 19.980          H  
ATOM   1846  HB  VAL A 128     -13.691   0.165  -4.527  1.00 27.900          H  
ATOM   1847 1HG1 VAL A 128     -12.780   1.992  -5.860  1.00 27.900          H  
ATOM   1848 2HG1 VAL A 128     -12.272   0.420  -6.505  1.00 27.900          H  
ATOM   1849 3HG1 VAL A 128     -13.579   1.331  -7.294  1.00 27.900          H  
ATOM   1850 1HG2 VAL A 128     -14.963   2.244  -4.751  1.00 27.900          H  
ATOM   1851 2HG2 VAL A 128     -15.779   1.566  -6.148  1.00 27.900          H  
ATOM   1852 3HG2 VAL A 128     -16.054   0.880  -4.542  1.00 27.900          H  
ATOM   1853  N   SER A 129     -13.382  -2.103  -7.674  1.00 17.150          N  
ATOM   1854  CA  SER A 129     -12.329  -2.914  -8.289  1.00 17.490          C  
ATOM   1855  C   SER A 129     -12.022  -4.297  -7.695  1.00 17.460          C  
ATOM   1856  O   SER A 129     -10.852  -4.677  -7.609  1.00 17.770          O  
ATOM   1857  CB  SER A 129     -11.038  -2.114  -8.318  1.00 24.350          C  
ATOM   1858  OG  SER A 129     -11.183  -0.911  -9.048  1.00 24.350          O  
ATOM   1859  H   SER A 129     -14.050  -1.677  -8.298  1.00 20.580          H  
ATOM   1860  HA  SER A 129     -12.632  -3.082  -9.324  1.00 20.990          H  
ATOM   1861 1HB  SER A 129     -10.727  -1.892  -7.304  1.00 29.220          H  
ATOM   1862 2HB  SER A 129     -10.254  -2.716  -8.774  1.00 29.220          H  
ATOM   1863  HG  SER A 129     -10.298  -0.541  -9.089  1.00 29.220          H  
ATOM   1864  N   ASN A 130     -13.029  -5.084  -7.330  1.00 17.240          N  
ATOM   1865  CA  ASN A 130     -12.704  -6.430  -6.868  1.00 17.350          C  
ATOM   1866  C   ASN A 130     -12.284  -7.237  -8.107  1.00 17.110          C  
ATOM   1867  O   ASN A 130     -12.728  -6.911  -9.210  1.00 17.020          O  
ATOM   1868  CB  ASN A 130     -13.836  -7.076  -6.053  1.00 24.250          C  
ATOM   1869  CG  ASN A 130     -13.930  -6.482  -4.667  1.00 24.250          C  
ATOM   1870  OD1 ASN A 130     -12.930  -5.942  -4.182  1.00 24.250          O  
ATOM   1871  ND2 ASN A 130     -15.044  -6.582  -3.991  1.00 24.250          N  
ATOM   1872  H   ASN A 130     -13.979  -4.747  -7.386  1.00 20.690          H  
ATOM   1873  HA  ASN A 130     -11.844  -6.343  -6.210  1.00 20.820          H  
ATOM   1874 1HB  ASN A 130     -14.778  -6.931  -6.534  1.00 29.100          H  
ATOM   1875 2HB  ASN A 130     -13.690  -8.151  -5.974  1.00 29.100          H  
ATOM   1876 1HD2 ASN A 130     -15.076  -6.207  -3.066  1.00 29.100          H  
ATOM   1877 2HD2 ASN A 130     -15.883  -7.036  -4.344  1.00 29.100          H  
ATOM   1878  N   PRO A 131     -11.367  -8.217  -7.974  1.00 17.170          N  
ATOM   1879  CA  PRO A 131     -10.888  -9.099  -9.028  1.00 17.150          C  
ATOM   1880  C   PRO A 131     -11.955 -10.065  -9.504  1.00 17.280          C  
ATOM   1881  O   PRO A 131     -12.864 -10.405  -8.751  1.00 17.160          O  
ATOM   1882  CB  PRO A 131      -9.733  -9.838  -8.351  1.00 25.720          C  
ATOM   1883  CG  PRO A 131     -10.045  -9.792  -6.880  1.00 25.720          C  
ATOM   1884  CD  PRO A 131     -10.715  -8.459  -6.664  1.00 25.720          C  
ATOM   1885  HA  PRO A 131     -10.518  -8.491  -9.865  1.00 20.580          H  
ATOM   1886 1HB  PRO A 131      -9.658 -10.864  -8.746  1.00 30.870          H  
ATOM   1887 2HB  PRO A 131      -8.807  -9.339  -8.600  1.00 30.870          H  
ATOM   1888 1HG  PRO A 131     -10.705 -10.628  -6.610  1.00 30.870          H  
ATOM   1889 2HG  PRO A 131      -9.124  -9.903  -6.294  1.00 30.870          H  
ATOM   1890 1HD  PRO A 131     -11.437  -8.566  -5.854  1.00 30.870          H  
ATOM   1891 2HD  PRO A 131      -9.961  -7.677  -6.457  1.00 30.870          H  
ATOM   1892  N   LYS A 132     -11.808 -10.526 -10.741  1.00 17.680          N  
ATOM   1893  CA  LYS A 132     -12.696 -11.518 -11.343  1.00 17.990          C  
ATOM   1894  C   LYS A 132     -11.852 -12.671 -11.866  1.00 17.650          C  
ATOM   1895  O   LYS A 132     -10.632 -12.530 -11.981  1.00 17.830          O  
ATOM   1896  CB  LYS A 132     -13.541 -10.917 -12.470  1.00 25.060          C  
ATOM   1897  CG  LYS A 132     -12.759 -10.426 -13.685  1.00 25.060          C  
ATOM   1898  CD  LYS A 132     -13.712  -9.883 -14.747  1.00 25.060          C  
ATOM   1899  CE  LYS A 132     -12.979  -9.491 -16.030  1.00 25.060          C  
ATOM   1900  NZ  LYS A 132     -13.925  -9.025 -17.075  1.00 25.060          N  
ATOM   1901  H   LYS A 132     -11.032 -10.184 -11.290  1.00 21.220          H  
ATOM   1902  HA  LYS A 132     -13.355 -11.915 -10.575  1.00 21.590          H  
ATOM   1903 1HB  LYS A 132     -14.257 -11.652 -12.822  1.00 30.070          H  
ATOM   1904 2HB  LYS A 132     -14.111 -10.076 -12.077  1.00 30.070          H  
ATOM   1905 1HG  LYS A 132     -12.071  -9.638 -13.382  1.00 30.070          H  
ATOM   1906 2HG  LYS A 132     -12.180 -11.249 -14.114  1.00 30.070          H  
ATOM   1907 1HD  LYS A 132     -14.461 -10.642 -14.985  1.00 30.070          H  
ATOM   1908 2HD  LYS A 132     -14.225  -9.005 -14.358  1.00 30.070          H  
ATOM   1909 1HE  LYS A 132     -12.275  -8.691 -15.812  1.00 30.070          H  
ATOM   1910 2HE  LYS A 132     -12.430 -10.352 -16.410  1.00 30.070          H  
ATOM   1911 1HZ  LYS A 132     -13.448  -8.766 -17.926  1.00 30.070          H  
ATOM   1912 2HZ  LYS A 132     -14.587  -9.759 -17.301  1.00 30.070          H  
ATOM   1913 3HZ  LYS A 132     -14.447  -8.221 -16.759  1.00 30.070          H  
ATOM   1914  N   THR A 133     -12.484 -13.812 -12.161  1.00 17.290          N  
ATOM   1915  CA  THR A 133     -11.730 -14.957 -12.676  1.00 17.300          C  
ATOM   1916  C   THR A 133     -12.189 -15.296 -14.092  1.00 16.990          C  
ATOM   1917  O   THR A 133     -11.460 -15.056 -15.058  1.00 16.980          O  
ATOM   1918  CB  THR A 133     -11.880 -16.190 -11.748  1.00 24.220          C  
ATOM   1919  OG1 THR A 133     -11.406 -15.861 -10.438  1.00 24.220          O  
ATOM   1920  CG2 THR A 133     -11.063 -17.364 -12.271  1.00 24.220          C  
ATOM   1921  H   THR A 133     -13.503 -13.864 -12.077  1.00 20.750          H  
ATOM   1922  HA  THR A 133     -10.674 -14.693 -12.723  1.00 20.760          H  
ATOM   1923  HB  THR A 133     -12.911 -16.483 -11.687  1.00 29.060          H  
ATOM   1924  HG1 THR A 133     -11.976 -15.180 -10.063  1.00 29.060          H  
ATOM   1925 1HG2 THR A 133     -11.177 -18.210 -11.594  1.00 29.060          H  
ATOM   1926 2HG2 THR A 133     -11.401 -17.652 -13.265  1.00 29.060          H  
ATOM   1927 3HG2 THR A 133     -10.014 -17.077 -12.318  1.00 29.060          H  
ATOM   1928  N   ASN A 134     -13.399 -15.839 -14.223  1.00 16.910          N  
ATOM   1929  CA  ASN A 134     -13.938 -16.166 -15.532  1.00 16.800          C  
ATOM   1930  C   ASN A 134     -15.462 -16.136 -15.543  1.00 17.130          C  
ATOM   1931  O   ASN A 134     -16.126 -17.144 -15.275  1.00 17.580          O  
ATOM   1932  CB  ASN A 134     -13.443 -17.521 -15.998  1.00 23.560          C  
ATOM   1933  CG  ASN A 134     -13.858 -17.829 -17.419  1.00 23.560          C  
ATOM   1934  OD1 ASN A 134     -14.684 -17.123 -18.028  1.00 23.560          O  
ATOM   1935  ND2 ASN A 134     -13.296 -18.886 -17.965  1.00 23.560          N  
ATOM   1936  H   ASN A 134     -13.945 -16.036 -13.400  1.00 20.290          H  
ATOM   1937  HA  ASN A 134     -13.594 -15.412 -16.242  1.00 20.160          H  
ATOM   1938 1HB  ASN A 134     -12.354 -17.553 -15.934  1.00 28.280          H  
ATOM   1939 2HB  ASN A 134     -13.834 -18.295 -15.340  1.00 28.280          H  
ATOM   1940 1HD2 ASN A 134     -13.528 -19.151 -18.903  1.00 28.280          H  
ATOM   1941 2HD2 ASN A 134     -12.637 -19.428 -17.442  1.00 28.280          H  
ATOM   1942  N   GLY A 135     -16.024 -15.001 -15.934  1.00 17.050          N  
ATOM   1943  CA  GLY A 135     -17.472 -14.823 -15.914  1.00 17.500          C  
ATOM   1944  C   GLY A 135     -18.135 -15.487 -17.114  1.00 17.450          C  
ATOM   1945  O   GLY A 135     -19.359 -15.524 -17.224  1.00 17.090          O  
ATOM   1946  H   GLY A 135     -15.432 -14.221 -16.183  1.00 20.460          H  
ATOM   1947 1HA  GLY A 135     -17.874 -15.243 -14.995  1.00 21.000          H  
ATOM   1948 2HA  GLY A 135     -17.706 -13.760 -15.908  1.00 21.000          H  
ATOM   1949  N   ASP A 136     -17.314 -16.037 -18.011  1.00 17.930          N  
ATOM   1950  CA  ASP A 136     -17.785 -16.703 -19.207  1.00 18.070          C  
ATOM   1951  C   ASP A 136     -17.740 -18.209 -19.028  1.00 17.900          C  
ATOM   1952  O   ASP A 136     -17.931 -18.963 -19.989  1.00 18.010          O  
ATOM   1953  CB  ASP A 136     -16.953 -16.309 -20.431  1.00 25.240          C  
ATOM   1954  CG  ASP A 136     -17.108 -14.852 -20.838  1.00 25.240          C  
ATOM   1955  OD1 ASP A 136     -18.206 -14.342 -20.807  1.00 25.240          O  
ATOM   1956  OD2 ASP A 136     -16.116 -14.255 -21.186  1.00 25.240          O  
ATOM   1957  H   ASP A 136     -16.308 -16.021 -17.854  1.00 21.520          H  
ATOM   1958  HA  ASP A 136     -18.820 -16.411 -19.387  1.00 21.680          H  
ATOM   1959 1HB  ASP A 136     -15.900 -16.503 -20.230  1.00 30.290          H  
ATOM   1960 2HB  ASP A 136     -17.240 -16.933 -21.276  1.00 30.290          H  
ATOM   1961  N   SER A 137     -17.520 -18.684 -17.798  1.00 17.770          N  
ATOM   1962  CA  SER A 137     -17.477 -20.124 -17.559  1.00 17.760          C  
ATOM   1963  C   SER A 137     -18.904 -20.703 -17.525  1.00 17.340          C  
ATOM   1964  O   SER A 137     -19.438 -21.099 -16.477  1.00 17.430          O  
ATOM   1965  CB  SER A 137     -16.744 -20.409 -16.265  1.00 24.870          C  
ATOM   1966  OG  SER A 137     -16.627 -21.787 -16.045  1.00 24.870          O  
ATOM   1967  H   SER A 137     -17.340 -18.047 -17.015  1.00 21.320          H  
ATOM   1968  HA  SER A 137     -16.932 -20.595 -18.376  1.00 21.310          H  
ATOM   1969 1HB  SER A 137     -15.756 -19.956 -16.302  1.00 29.840          H  
ATOM   1970 2HB  SER A 137     -17.279 -19.945 -15.436  1.00 29.840          H  
ATOM   1971  HG  SER A 137     -16.182 -21.873 -15.200  1.00 29.840          H  
ATOM   1972  N   GLN A 138     -19.515 -20.734 -18.707  1.00 16.990          N  
ATOM   1973  CA  GLN A 138     -20.895 -21.146 -18.933  1.00 16.730          C  
ATOM   1974  C   GLN A 138     -21.079 -21.894 -20.244  1.00 16.500          C  
ATOM   1975  O   GLN A 138     -20.642 -21.436 -21.297  1.00 16.510          O  
ATOM   1976  CB  GLN A 138     -21.798 -19.910 -18.917  1.00 23.530          C  
ATOM   1977  CG  GLN A 138     -23.267 -20.150 -19.253  1.00 23.530          C  
ATOM   1978  CD  GLN A 138     -24.047 -20.886 -18.201  1.00 23.530          C  
ATOM   1979  OE1 GLN A 138     -24.049 -20.501 -17.025  1.00 23.530          O  
ATOM   1980  NE2 GLN A 138     -24.719 -21.959 -18.617  1.00 23.530          N  
ATOM   1981  H   GLN A 138     -18.963 -20.376 -19.488  1.00 20.390          H  
ATOM   1982  HA  GLN A 138     -21.191 -21.810 -18.122  1.00 20.080          H  
ATOM   1983 1HB  GLN A 138     -21.756 -19.451 -17.927  1.00 28.230          H  
ATOM   1984 2HB  GLN A 138     -21.410 -19.178 -19.626  1.00 28.230          H  
ATOM   1985 1HG  GLN A 138     -23.716 -19.180 -19.388  1.00 28.230          H  
ATOM   1986 2HG  GLN A 138     -23.355 -20.715 -20.180  1.00 28.230          H  
ATOM   1987 1HE2 GLN A 138     -25.270 -22.503 -17.983  1.00 28.230          H  
ATOM   1988 2HE2 GLN A 138     -24.671 -22.251 -19.607  1.00 28.230          H  
ATOM   1989  N   GLN A 139     -21.748 -23.040 -20.178  1.00 16.440          N  
ATOM   1990  CA  GLN A 139     -22.031 -23.813 -21.373  1.00 16.350          C  
ATOM   1991  C   GLN A 139     -23.400 -23.533 -22.009  1.00 16.040          C  
ATOM   1992  O   GLN A 139     -24.320 -23.044 -21.342  1.00 15.900          O  
ATOM   1993  CB  GLN A 139     -21.917 -25.315 -21.084  1.00 22.930          C  
ATOM   1994  CG  GLN A 139     -20.543 -25.777 -20.742  1.00 22.930          C  
ATOM   1995  CD  GLN A 139     -19.580 -25.562 -21.905  1.00 22.930          C  
ATOM   1996  OE1 GLN A 139     -19.854 -25.942 -23.071  1.00 22.930          O  
ATOM   1997  NE2 GLN A 139     -18.442 -24.970 -21.587  1.00 22.930          N  
ATOM   1998  H   GLN A 139     -22.051 -23.382 -19.275  1.00 19.730          H  
ATOM   1999  HA  GLN A 139     -21.256 -23.556 -22.069  1.00 19.620          H  
ATOM   2000 1HB  GLN A 139     -22.555 -25.558 -20.235  1.00 27.510          H  
ATOM   2001 2HB  GLN A 139     -22.274 -25.900 -21.916  1.00 27.510          H  
ATOM   2002 1HG  GLN A 139     -20.178 -25.209 -19.888  1.00 27.510          H  
ATOM   2003 2HG  GLN A 139     -20.569 -26.841 -20.506  1.00 27.510          H  
ATOM   2004 1HE2 GLN A 139     -17.741 -24.806 -22.276  1.00 27.510          H  
ATOM   2005 2HE2 GLN A 139     -18.269 -24.697 -20.640  1.00 27.510          H  
ATOM   2006  N   PRO A 140     -23.546 -23.845 -23.311  1.00 16.070          N  
ATOM   2007  CA  PRO A 140     -22.554 -24.254 -24.316  1.00 15.970          C  
ATOM   2008  C   PRO A 140     -21.443 -23.241 -24.568  1.00 15.790          C  
ATOM   2009  O   PRO A 140     -21.714 -22.058 -24.709  1.00 15.980          O  
ATOM   2010  CB  PRO A 140     -23.422 -24.419 -25.572  1.00 23.960          C  
ATOM   2011  CG  PRO A 140     -24.815 -24.703 -25.045  1.00 23.960          C  
ATOM   2012  CD  PRO A 140     -24.930 -23.880 -23.796  1.00 23.960          C  
ATOM   2013  HA  PRO A 140     -22.124 -25.227 -24.044  1.00 19.160          H  
ATOM   2014 1HB  PRO A 140     -23.383 -23.499 -26.177  1.00 28.750          H  
ATOM   2015 2HB  PRO A 140     -23.027 -25.234 -26.199  1.00 28.750          H  
ATOM   2016 1HG  PRO A 140     -25.570 -24.427 -25.797  1.00 28.750          H  
ATOM   2017 2HG  PRO A 140     -24.939 -25.781 -24.856  1.00 28.750          H  
ATOM   2018 1HD  PRO A 140     -25.296 -22.887 -24.031  1.00 28.750          H  
ATOM   2019 2HD  PRO A 140     -25.573 -24.380 -23.057  1.00 28.750          H  
ATOM   2020  N   SER A 141     -20.217 -23.734 -24.748  1.00 15.570          N  
ATOM   2021  CA  SER A 141     -19.019 -22.935 -25.064  1.00 15.570          C  
ATOM   2022  C   SER A 141     -19.074 -22.114 -26.361  1.00 15.400          C  
ATOM   2023  O   SER A 141     -18.189 -21.296 -26.625  1.00 15.240          O  
ATOM   2024  CB  SER A 141     -17.821 -23.854 -25.168  1.00 21.800          C  
ATOM   2025  OG  SER A 141     -17.955 -24.722 -26.264  1.00 21.800          O  
ATOM   2026  H   SER A 141     -20.065 -24.728 -24.554  1.00 18.680          H  
ATOM   2027  HA  SER A 141     -18.864 -22.242 -24.234  1.00 18.680          H  
ATOM   2028 1HB  SER A 141     -16.916 -23.259 -25.280  1.00 26.160          H  
ATOM   2029 2HB  SER A 141     -17.722 -24.431 -24.261  1.00 26.160          H  
ATOM   2030  HG  SER A 141     -17.160 -25.265 -26.270  1.00 26.160          H  
ATOM   2031  N   SER A 142     -20.106 -22.331 -27.160  1.00 15.570          N  
ATOM   2032  CA  SER A 142     -20.320 -21.647 -28.427  1.00 15.610          C  
ATOM   2033  C   SER A 142     -20.338 -20.129 -28.351  1.00 15.210          C  
ATOM   2034  O   SER A 142     -20.863 -19.523 -27.413  1.00 15.390          O  
ATOM   2035  CB  SER A 142     -21.623 -22.086 -29.043  1.00 21.840          C  
ATOM   2036  OG  SER A 142     -21.894 -21.329 -30.200  1.00 21.840          O  
ATOM   2037  H   SER A 142     -20.767 -23.034 -26.869  1.00 18.680          H  
ATOM   2038  HA  SER A 142     -19.508 -21.937 -29.096  1.00 18.730          H  
ATOM   2039 1HB  SER A 142     -21.569 -23.144 -29.295  1.00 26.210          H  
ATOM   2040 2HB  SER A 142     -22.430 -21.958 -28.319  1.00 26.210          H  
ATOM   2041  HG  SER A 142     -22.693 -21.716 -30.583  1.00 26.210          H  
ATOM   2042  N   SER A 143     -19.790 -19.501 -29.389  1.00 14.840          N  
ATOM   2043  CA  SER A 143     -19.756 -18.048 -29.524  1.00 14.620          C  
ATOM   2044  C   SER A 143     -21.164 -17.461 -29.647  1.00 14.250          C  
ATOM   2045  O   SER A 143     -21.377 -16.257 -29.448  1.00 13.990          O  
ATOM   2046  CB  SER A 143     -18.935 -17.668 -30.738  1.00 20.560          C  
ATOM   2047  OG  SER A 143     -19.561 -18.098 -31.915  1.00 20.560          O  
ATOM   2048  H   SER A 143     -19.381 -20.055 -30.127  1.00 17.810          H  
ATOM   2049  HA  SER A 143     -19.283 -17.633 -28.633  1.00 17.540          H  
ATOM   2050 1HB  SER A 143     -18.805 -16.587 -30.765  1.00 24.670          H  
ATOM   2051 2HB  SER A 143     -17.945 -18.116 -30.663  1.00 24.670          H  
ATOM   2052  HG  SER A 143     -19.017 -17.774 -32.639  1.00 24.670          H  
ATOM   2053  N   GLY A 144     -22.130 -18.324 -29.968  1.00 14.390          N  
ATOM   2054  CA  GLY A 144     -23.529 -17.966 -30.118  1.00 14.240          C  
ATOM   2055  C   GLY A 144     -24.308 -18.042 -28.799  1.00 13.540          C  
ATOM   2056  O   GLY A 144     -25.522 -17.834 -28.786  1.00 13.530          O  
ATOM   2057  H   GLY A 144     -21.863 -19.296 -30.113  1.00 17.270          H  
ATOM   2058 1HA  GLY A 144     -23.599 -16.958 -30.525  1.00 17.090          H  
ATOM   2059 2HA  GLY A 144     -23.987 -18.632 -30.848  1.00 17.090          H  
ATOM   2060  N   LEU A 145     -23.629 -18.346 -27.687  1.00 13.110          N  
ATOM   2061  CA  LEU A 145     -24.295 -18.470 -26.395  1.00 12.570          C  
ATOM   2062  C   LEU A 145     -25.024 -17.199 -25.987  1.00 11.950          C  
ATOM   2063  O   LEU A 145     -24.446 -16.109 -25.948  1.00 11.620          O  
ATOM   2064  CB  LEU A 145     -23.243 -18.793 -25.308  1.00 17.810          C  
ATOM   2065  CG  LEU A 145     -23.733 -18.970 -23.810  1.00 17.810          C  
ATOM   2066  CD1 LEU A 145     -24.591 -20.194 -23.671  1.00 17.810          C  
ATOM   2067  CD2 LEU A 145     -22.509 -19.095 -22.900  1.00 17.810          C  
ATOM   2068  H   LEU A 145     -22.624 -18.537 -27.731  1.00 15.730          H  
ATOM   2069  HA  LEU A 145     -25.016 -19.281 -26.463  1.00 15.080          H  
ATOM   2070 1HB  LEU A 145     -22.740 -19.726 -25.591  1.00 21.380          H  
ATOM   2071 2HB  LEU A 145     -22.493 -18.005 -25.321  1.00 21.380          H  
ATOM   2072  HG  LEU A 145     -24.323 -18.100 -23.509  1.00 21.380          H  
ATOM   2073 1HD1 LEU A 145     -24.907 -20.308 -22.631  1.00 21.380          H  
ATOM   2074 2HD1 LEU A 145     -25.468 -20.120 -24.303  1.00 21.380          H  
ATOM   2075 3HD1 LEU A 145     -23.991 -21.047 -23.966  1.00 21.380          H  
ATOM   2076 1HD2 LEU A 145     -22.831 -19.203 -21.881  1.00 21.380          H  
ATOM   2077 2HD2 LEU A 145     -21.917 -19.973 -23.188  1.00 21.380          H  
ATOM   2078 3HD2 LEU A 145     -21.895 -18.202 -22.992  1.00 21.380          H  
ATOM   2079  N   ALA A 146     -26.301 -17.353 -25.649  1.00 12.000          N  
ATOM   2080  CA  ALA A 146     -27.123 -16.243 -25.199  1.00 11.620          C  
ATOM   2081  C   ALA A 146     -27.054 -16.146 -23.692  1.00 11.010          C  
ATOM   2082  O   ALA A 146     -26.964 -17.168 -23.011  1.00 11.080          O  
ATOM   2083  CB  ALA A 146     -28.563 -16.421 -25.641  1.00 16.420          C  
ATOM   2084  H   ALA A 146     -26.707 -18.273 -25.716  1.00 14.400          H  
ATOM   2085  HA  ALA A 146     -26.725 -15.322 -25.623  1.00 13.940          H  
ATOM   2086 1HB  ALA A 146     -29.152 -15.570 -25.291  1.00 19.700          H  
ATOM   2087 2HB  ALA A 146     -28.607 -16.476 -26.728  1.00 19.700          H  
ATOM   2088 3HB  ALA A 146     -28.962 -17.337 -25.213  1.00 19.700          H  
ATOM   2089  N   SER A 147     -27.141 -14.931 -23.169  1.00 10.620          N  
ATOM   2090  CA  SER A 147     -27.180 -14.740 -21.734  1.00 10.240          C  
ATOM   2091  C   SER A 147     -28.564 -15.035 -21.172  1.00 10.130          C  
ATOM   2092  O   SER A 147     -29.558 -15.107 -21.903  1.00 10.300          O  
ATOM   2093  CB  SER A 147     -26.759 -13.326 -21.388  1.00 14.490          C  
ATOM   2094  OG  SER A 147     -27.693 -12.392 -21.858  1.00 14.490          O  
ATOM   2095  H   SER A 147     -27.198 -14.119 -23.766  1.00 12.740          H  
ATOM   2096  HA  SER A 147     -26.473 -15.435 -21.275  1.00 12.290          H  
ATOM   2097 1HB  SER A 147     -26.658 -13.230 -20.308  1.00 17.390          H  
ATOM   2098 2HB  SER A 147     -25.784 -13.121 -21.828  1.00 17.390          H  
ATOM   2099  HG  SER A 147     -27.365 -11.526 -21.591  1.00 17.390          H  
ATOM   2100  N   SER A 148     -28.614 -15.186 -19.857  1.00 10.070          N  
ATOM   2101  CA  SER A 148     -29.837 -15.423 -19.102  1.00 10.020          C  
ATOM   2102  C   SER A 148     -29.576 -15.102 -17.644  1.00  9.670          C  
ATOM   2103  O   SER A 148     -28.418 -14.951 -17.246  1.00  9.480          O  
ATOM   2104  CB  SER A 148     -30.284 -16.869 -19.224  1.00 14.050          C  
ATOM   2105  OG  SER A 148     -29.406 -17.742 -18.548  1.00 14.050          O  
ATOM   2106  H   SER A 148     -27.748 -15.114 -19.354  1.00 12.080          H  
ATOM   2107  HA  SER A 148     -30.623 -14.764 -19.477  1.00 12.020          H  
ATOM   2108 1HB  SER A 148     -31.287 -16.975 -18.819  1.00 16.860          H  
ATOM   2109 2HB  SER A 148     -30.329 -17.143 -20.278  1.00 16.860          H  
ATOM   2110  HG  SER A 148     -29.741 -18.633 -18.739  1.00 16.860          H  
ATOM   2111  N   LYS A 149     -30.634 -15.009 -16.836  1.00  9.870          N  
ATOM   2112  CA  LYS A 149     -30.446 -14.789 -15.403  1.00  9.830          C  
ATOM   2113  C   LYS A 149     -29.668 -15.936 -14.768  1.00  9.550          C  
ATOM   2114  O   LYS A 149     -28.851 -15.724 -13.865  1.00  9.710          O  
ATOM   2115  CB  LYS A 149     -31.788 -14.617 -14.696  1.00 13.780          C  
ATOM   2116  CG  LYS A 149     -32.501 -13.304 -15.008  1.00 13.780          C  
ATOM   2117  CD  LYS A 149     -33.841 -13.209 -14.275  1.00 13.780          C  
ATOM   2118  CE  LYS A 149     -34.557 -11.894 -14.580  1.00 13.780          C  
ATOM   2119  NZ  LYS A 149     -35.880 -11.808 -13.897  1.00 13.780          N  
ATOM   2120  H   LYS A 149     -31.564 -15.108 -17.219  1.00 11.840          H  
ATOM   2121  HA  LYS A 149     -29.863 -13.877 -15.267  1.00 11.800          H  
ATOM   2122 1HB  LYS A 149     -32.451 -15.437 -14.970  1.00 16.530          H  
ATOM   2123 2HB  LYS A 149     -31.637 -14.668 -13.617  1.00 16.530          H  
ATOM   2124 1HG  LYS A 149     -31.867 -12.471 -14.699  1.00 16.530          H  
ATOM   2125 2HG  LYS A 149     -32.671 -13.226 -16.079  1.00 16.530          H  
ATOM   2126 1HD  LYS A 149     -34.482 -14.039 -14.579  1.00 16.530          H  
ATOM   2127 2HD  LYS A 149     -33.674 -13.278 -13.201  1.00 16.530          H  
ATOM   2128 1HE  LYS A 149     -33.933 -11.065 -14.247  1.00 16.530          H  
ATOM   2129 2HE  LYS A 149     -34.709 -11.811 -15.656  1.00 16.530          H  
ATOM   2130 1HZ  LYS A 149     -36.319 -10.925 -14.123  1.00 16.530          H  
ATOM   2131 2HZ  LYS A 149     -36.473 -12.566 -14.208  1.00 16.530          H  
ATOM   2132 3HZ  LYS A 149     -35.751 -11.871 -12.897  1.00 16.530          H  
ATOM   2133  N   ALA A 150     -29.937 -17.162 -15.233  1.00  9.420          N  
ATOM   2134  CA  ALA A 150     -29.250 -18.333 -14.711  1.00  9.430          C  
ATOM   2135  C   ALA A 150     -27.760 -18.245 -14.978  1.00  8.810          C  
ATOM   2136  O   ALA A 150     -26.960 -18.555 -14.095  1.00  9.010          O  
ATOM   2137  CB  ALA A 150     -29.798 -19.595 -15.342  1.00 13.200          C  
ATOM   2138  H   ALA A 150     -30.635 -17.262 -15.955  1.00 11.300          H  
ATOM   2139  HA  ALA A 150     -29.404 -18.369 -13.633  1.00 11.320          H  
ATOM   2140 1HB  ALA A 150     -29.282 -20.460 -14.925  1.00 15.840          H  
ATOM   2141 2HB  ALA A 150     -30.864 -19.671 -15.134  1.00 15.840          H  
ATOM   2142 3HB  ALA A 150     -29.639 -19.564 -16.416  1.00 15.840          H  
ATOM   2143  N   CYS A 151     -27.398 -17.766 -16.174  1.00  8.320          N  
ATOM   2144  CA  CYS A 151     -25.999 -17.644 -16.562  1.00  7.980          C  
ATOM   2145  C   CYS A 151     -25.298 -16.645 -15.660  1.00  7.750          C  
ATOM   2146  O   CYS A 151     -24.160 -16.868 -15.224  1.00  7.760          O  
ATOM   2147  CB  CYS A 151     -25.868 -17.132 -17.999  1.00 11.310          C  
ATOM   2148  SG  CYS A 151     -26.433 -18.269 -19.285  1.00 11.310          S  
ATOM   2149  H   CYS A 151     -28.131 -17.550 -16.846  1.00  9.980          H  
ATOM   2150  HA  CYS A 151     -25.522 -18.613 -16.467  1.00  9.580          H  
ATOM   2151 1HB  CYS A 151     -26.412 -16.206 -18.105  1.00 13.570          H  
ATOM   2152 2HB  CYS A 151     -24.821 -16.913 -18.194  1.00 13.570          H  
ATOM   2153  HG  CYS A 151     -27.741 -18.002 -19.132  1.00 13.570          H  
ATOM   2154  N   VAL A 152     -25.986 -15.548 -15.349  1.00  7.780          N  
ATOM   2155  CA  VAL A 152     -25.411 -14.532 -14.489  1.00  7.820          C  
ATOM   2156  C   VAL A 152     -25.167 -15.114 -13.106  1.00  7.540          C  
ATOM   2157  O   VAL A 152     -24.085 -14.940 -12.544  1.00  7.200          O  
ATOM   2158  CB  VAL A 152     -26.307 -13.282 -14.423  1.00 10.930          C  
ATOM   2159  CG1 VAL A 152     -25.773 -12.294 -13.390  1.00 10.930          C  
ATOM   2160  CG2 VAL A 152     -26.372 -12.631 -15.793  1.00 10.930          C  
ATOM   2161  H   VAL A 152     -26.910 -15.409 -15.781  1.00  9.340          H  
ATOM   2162  HA  VAL A 152     -24.447 -14.249 -14.907  1.00  9.380          H  
ATOM   2163  HB  VAL A 152     -27.309 -13.584 -14.117  1.00 13.120          H  
ATOM   2164 1HG1 VAL A 152     -26.424 -11.425 -13.343  1.00 13.120          H  
ATOM   2165 2HG1 VAL A 152     -25.745 -12.766 -12.418  1.00 13.120          H  
ATOM   2166 3HG1 VAL A 152     -24.767 -11.982 -13.672  1.00 13.120          H  
ATOM   2167 1HG2 VAL A 152     -27.020 -11.775 -15.753  1.00 13.120          H  
ATOM   2168 2HG2 VAL A 152     -25.384 -12.323 -16.099  1.00 13.120          H  
ATOM   2169 3HG2 VAL A 152     -26.760 -13.333 -16.511  1.00 13.120          H  
ATOM   2170  N   GLY A 153     -26.177 -15.811 -12.561  1.00  7.780          N  
ATOM   2171  CA  GLY A 153     -26.045 -16.426 -11.252  1.00  7.650          C  
ATOM   2172  C   GLY A 153     -24.905 -17.442 -11.220  1.00  7.550          C  
ATOM   2173  O   GLY A 153     -24.148 -17.492 -10.247  1.00  7.330          O  
ATOM   2174  H   GLY A 153     -27.064 -15.898 -13.069  1.00  9.340          H  
ATOM   2175 1HA  GLY A 153     -25.877 -15.655 -10.503  1.00  9.180          H  
ATOM   2176 2HA  GLY A 153     -26.982 -16.921 -11.000  1.00  9.180          H  
ATOM   2177  N   ASN A 154     -24.741 -18.219 -12.297  1.00  7.770          N  
ATOM   2178  CA  ASN A 154     -23.672 -19.198 -12.340  1.00  7.740          C  
ATOM   2179  C   ASN A 154     -22.321 -18.499 -12.312  1.00  7.410          C  
ATOM   2180  O   ASN A 154     -21.416 -18.913 -11.579  1.00  7.340          O  
ATOM   2181  CB  ASN A 154     -23.802 -20.050 -13.584  1.00 10.850          C  
ATOM   2182  CG  ASN A 154     -24.963 -21.004 -13.518  1.00 10.850          C  
ATOM   2183  OD1 ASN A 154     -25.461 -21.351 -12.437  1.00 10.850          O  
ATOM   2184  ND2 ASN A 154     -25.414 -21.437 -14.663  1.00 10.850          N  
ATOM   2185  H   ASN A 154     -25.424 -18.173 -13.061  1.00  9.320          H  
ATOM   2186  HA  ASN A 154     -23.739 -19.832 -11.457  1.00  9.290          H  
ATOM   2187 1HB  ASN A 154     -23.939 -19.401 -14.451  1.00 13.020          H  
ATOM   2188 2HB  ASN A 154     -22.884 -20.612 -13.743  1.00 13.020          H  
ATOM   2189 1HD2 ASN A 154     -26.185 -22.066 -14.689  1.00 13.020          H  
ATOM   2190 2HD2 ASN A 154     -24.980 -21.129 -15.527  1.00 13.020          H  
ATOM   2191  N   ALA A 155     -22.180 -17.409 -13.077  1.00  7.290          N  
ATOM   2192  CA  ALA A 155     -20.926 -16.675 -13.085  1.00  7.050          C  
ATOM   2193  C   ALA A 155     -20.611 -16.130 -11.695  1.00  6.780          C  
ATOM   2194  O   ALA A 155     -19.477 -16.276 -11.206  1.00  6.690          O  
ATOM   2195  CB  ALA A 155     -21.009 -15.528 -14.085  1.00  9.970          C  
ATOM   2196  H   ALA A 155     -22.943 -17.128 -13.707  1.00  8.750          H  
ATOM   2197  HA  ALA A 155     -20.129 -17.358 -13.377  1.00  8.460          H  
ATOM   2198 1HB  ALA A 155     -20.072 -14.986 -14.103  1.00 11.960          H  
ATOM   2199 2HB  ALA A 155     -21.218 -15.926 -15.081  1.00 11.960          H  
ATOM   2200 3HB  ALA A 155     -21.811 -14.854 -13.792  1.00 11.960          H  
ATOM   2201  N   TYR A 156     -21.642 -15.603 -11.015  1.00  6.720          N  
ATOM   2202  CA  TYR A 156     -21.481 -15.031  -9.687  1.00  6.530          C  
ATOM   2203  C   TYR A 156     -20.976 -16.043  -8.673  1.00  6.680          C  
ATOM   2204  O   TYR A 156     -20.101 -15.728  -7.847  1.00  6.660          O  
ATOM   2205  CB  TYR A 156     -22.831 -14.547  -9.129  1.00  9.220          C  
ATOM   2206  CG  TYR A 156     -23.469 -13.269  -9.656  1.00  9.220          C  
ATOM   2207  CD1 TYR A 156     -22.786 -12.349 -10.401  1.00  9.220          C  
ATOM   2208  CD2 TYR A 156     -24.787 -13.014  -9.309  1.00  9.220          C  
ATOM   2209  CE1 TYR A 156     -23.396 -11.197 -10.794  1.00  9.220          C  
ATOM   2210  CE2 TYR A 156     -25.399 -11.850  -9.704  1.00  9.220          C  
ATOM   2211  CZ  TYR A 156     -24.699 -10.932 -10.439  1.00  9.220          C  
ATOM   2212  OH  TYR A 156     -25.304  -9.742 -10.821  1.00  9.220          O  
ATOM   2213  H   TYR A 156     -22.554 -15.526 -11.478  1.00  8.060          H  
ATOM   2214  HA  TYR A 156     -20.760 -14.219  -9.741  1.00  7.840          H  
ATOM   2215 1HB  TYR A 156     -23.550 -15.333  -9.287  1.00 11.060          H  
ATOM   2216 2HB  TYR A 156     -22.742 -14.464  -8.077  1.00 11.060          H  
ATOM   2217  HD1 TYR A 156     -21.777 -12.521 -10.679  1.00 11.060          H  
ATOM   2218  HD2 TYR A 156     -25.337 -13.740  -8.709  1.00 11.060          H  
ATOM   2219  HE1 TYR A 156     -22.846 -10.491 -11.365  1.00 11.060          H  
ATOM   2220  HE2 TYR A 156     -26.433 -11.652  -9.421  1.00 11.060          H  
ATOM   2221  HH  TYR A 156     -26.258  -9.817 -10.706  1.00 11.060          H  
ATOM   2222  N   HIS A 157     -21.560 -17.243  -8.721  1.00  6.930          N  
ATOM   2223  CA  HIS A 157     -21.262 -18.313  -7.787  1.00  7.180          C  
ATOM   2224  C   HIS A 157     -19.939 -19.018  -8.039  1.00  7.220          C  
ATOM   2225  O   HIS A 157     -19.241 -19.366  -7.082  1.00  7.340          O  
ATOM   2226  CB  HIS A 157     -22.410 -19.311  -7.799  1.00  9.950          C  
ATOM   2227  CG  HIS A 157     -23.669 -18.718  -7.240  1.00  9.950          C  
ATOM   2228  ND1 HIS A 157     -24.899 -19.322  -7.377  1.00  9.950          N  
ATOM   2229  CD2 HIS A 157     -23.888 -17.557  -6.564  1.00  9.950          C  
ATOM   2230  CE1 HIS A 157     -25.820 -18.566  -6.799  1.00  9.950          C  
ATOM   2231  NE2 HIS A 157     -25.230 -17.491  -6.302  1.00  9.950          N  
ATOM   2232  H   HIS A 157     -22.314 -17.388  -9.407  1.00  8.320          H  
ATOM   2233  HA  HIS A 157     -21.208 -17.895  -6.787  1.00  8.620          H  
ATOM   2234 1HB  HIS A 157     -22.605 -19.627  -8.829  1.00 11.940          H  
ATOM   2235 2HB  HIS A 157     -22.146 -20.192  -7.219  1.00 11.940          H  
ATOM   2236  HD1 HIS A 157     -25.123 -19.992  -8.086  1.00 11.940          H  
ATOM   2237  HD2 HIS A 157     -23.234 -16.748  -6.232  1.00 11.940          H  
ATOM   2238  HE1 HIS A 157     -26.865 -18.872  -6.795  1.00 11.940          H  
ATOM   2239  N   LYS A 158     -19.574 -19.247  -9.298  1.00  7.200          N  
ATOM   2240  CA  LYS A 158     -18.309 -19.922  -9.551  1.00  7.310          C  
ATOM   2241  C   LYS A 158     -17.148 -19.037  -9.112  1.00  7.170          C  
ATOM   2242  O   LYS A 158     -16.171 -19.515  -8.524  1.00  7.390          O  
ATOM   2243  CB  LYS A 158     -18.178 -20.303 -11.018  1.00 10.190          C  
ATOM   2244  CG  LYS A 158     -19.121 -21.416 -11.433  1.00 10.190          C  
ATOM   2245  CD  LYS A 158     -18.955 -21.775 -12.894  1.00 10.190          C  
ATOM   2246  CE  LYS A 158     -19.984 -22.808 -13.322  1.00 10.190          C  
ATOM   2247  NZ  LYS A 158     -19.797 -23.221 -14.732  1.00 10.190          N  
ATOM   2248  H   LYS A 158     -20.189 -18.986 -10.077  1.00  8.640          H  
ATOM   2249  HA  LYS A 158     -18.277 -20.834  -8.956  1.00  8.770          H  
ATOM   2250 1HB  LYS A 158     -18.397 -19.428 -11.640  1.00 12.230          H  
ATOM   2251 2HB  LYS A 158     -17.157 -20.613 -11.230  1.00 12.230          H  
ATOM   2252 1HG  LYS A 158     -18.924 -22.297 -10.823  1.00 12.230          H  
ATOM   2253 2HG  LYS A 158     -20.148 -21.102 -11.258  1.00 12.230          H  
ATOM   2254 1HD  LYS A 158     -19.085 -20.879 -13.512  1.00 12.230          H  
ATOM   2255 2HD  LYS A 158     -17.957 -22.172 -13.069  1.00 12.230          H  
ATOM   2256 1HE  LYS A 158     -19.917 -23.683 -12.680  1.00 12.230          H  
ATOM   2257 2HE  LYS A 158     -20.976 -22.365 -13.218  1.00 12.230          H  
ATOM   2258 1HZ  LYS A 158     -20.504 -23.885 -14.988  1.00 12.230          H  
ATOM   2259 2HZ  LYS A 158     -19.859 -22.398 -15.356  1.00 12.230          H  
ATOM   2260 3HZ  LYS A 158     -18.890 -23.643 -14.843  1.00 12.230          H  
ATOM   2261  N   GLN A 159     -17.265 -17.736  -9.375  1.00  6.900          N  
ATOM   2262  CA  GLN A 159     -16.212 -16.819  -8.996  1.00  6.860          C  
ATOM   2263  C   GLN A 159     -16.196 -16.593  -7.480  1.00  7.020          C  
ATOM   2264  O   GLN A 159     -15.156 -16.242  -6.920  1.00  7.220          O  
ATOM   2265  CB  GLN A 159     -16.357 -15.555  -9.801  1.00  9.620          C  
ATOM   2266  CG  GLN A 159     -16.094 -15.785 -11.241  1.00  9.620          C  
ATOM   2267  CD  GLN A 159     -16.327 -14.598 -12.040  1.00  9.620          C  
ATOM   2268  OE1 GLN A 159     -15.401 -13.824 -12.371  1.00  9.620          O  
ATOM   2269  NE2 GLN A 159     -17.585 -14.432 -12.360  1.00  9.620          N  
ATOM   2270  H   GLN A 159     -18.081 -17.392  -9.892  1.00  8.280          H  
ATOM   2271  HA  GLN A 159     -15.260 -17.268  -9.270  1.00  8.230          H  
ATOM   2272 1HB  GLN A 159     -17.366 -15.199  -9.720  1.00 11.540          H  
ATOM   2273 2HB  GLN A 159     -15.672 -14.797  -9.456  1.00 11.540          H  
ATOM   2274 1HG  GLN A 159     -15.082 -16.100 -11.366  1.00 11.540          H  
ATOM   2275 2HG  GLN A 159     -16.773 -16.559 -11.604  1.00 11.540          H  
ATOM   2276 1HE2 GLN A 159     -17.895 -13.653 -12.926  1.00 11.540          H  
ATOM   2277 2HE2 GLN A 159     -18.274 -15.114 -12.021  1.00 11.540          H  
ATOM   2278  N   LEU A 160     -17.344 -16.789  -6.812  1.00  7.020          N  
ATOM   2279  CA  LEU A 160     -17.387 -16.736  -5.360  1.00  7.260          C  
ATOM   2280  C   LEU A 160     -16.623 -17.938  -4.814  1.00  7.620          C  
ATOM   2281  O   LEU A 160     -15.806 -17.815  -3.911  1.00  7.900          O  
ATOM   2282  CB  LEU A 160     -18.825 -16.795  -4.836  1.00 10.070          C  
ATOM   2283  CG  LEU A 160     -19.030 -16.754  -3.288  1.00 10.070          C  
ATOM   2284  CD1 LEU A 160     -18.459 -15.450  -2.705  1.00 10.070          C  
ATOM   2285  CD2 LEU A 160     -20.530 -16.903  -2.993  1.00 10.070          C  
ATOM   2286  H   LEU A 160     -18.215 -16.942  -7.322  1.00  8.420          H  
ATOM   2287  HA  LEU A 160     -16.901 -15.819  -5.038  1.00  8.710          H  
ATOM   2288 1HB  LEU A 160     -19.378 -15.986  -5.278  1.00 12.080          H  
ATOM   2289 2HB  LEU A 160     -19.265 -17.721  -5.181  1.00 12.080          H  
ATOM   2290  HG  LEU A 160     -18.496 -17.586  -2.826  1.00 12.080          H  
ATOM   2291 1HD1 LEU A 160     -18.607 -15.440  -1.626  1.00 12.080          H  
ATOM   2292 2HD1 LEU A 160     -17.399 -15.388  -2.910  1.00 12.080          H  
ATOM   2293 3HD1 LEU A 160     -18.964 -14.595  -3.146  1.00 12.080          H  
ATOM   2294 1HD2 LEU A 160     -20.694 -16.895  -1.915  1.00 12.080          H  
ATOM   2295 2HD2 LEU A 160     -21.075 -16.090  -3.443  1.00 12.080          H  
ATOM   2296 3HD2 LEU A 160     -20.887 -17.846  -3.408  1.00 12.080          H  
ATOM   2297  N   ALA A 161     -16.855 -19.119  -5.390  1.00  7.700          N  
ATOM   2298  CA  ALA A 161     -16.180 -20.331  -4.934  1.00  8.120          C  
ATOM   2299  C   ALA A 161     -14.659 -20.187  -5.029  1.00  8.260          C  
ATOM   2300  O   ALA A 161     -13.923 -20.669  -4.168  1.00  8.700          O  
ATOM   2301  CB  ALA A 161     -16.640 -21.519  -5.757  1.00 11.200          C  
ATOM   2302  H   ALA A 161     -17.570 -19.185  -6.119  1.00  9.240          H  
ATOM   2303  HA  ALA A 161     -16.444 -20.493  -3.891  1.00  9.740          H  
ATOM   2304 1HB  ALA A 161     -16.154 -22.422  -5.395  1.00 13.440          H  
ATOM   2305 2HB  ALA A 161     -17.721 -21.619  -5.666  1.00 13.440          H  
ATOM   2306 3HB  ALA A 161     -16.380 -21.359  -6.800  1.00 13.440          H  
ATOM   2307  N   ALA A 162     -14.196 -19.476  -6.057  1.00  7.970          N  
ATOM   2308  CA  ALA A 162     -12.777 -19.222  -6.301  1.00  8.150          C  
ATOM   2309  C   ALA A 162     -12.213 -18.066  -5.442  1.00  8.280          C  
ATOM   2310  O   ALA A 162     -11.017 -17.721  -5.550  1.00  8.510          O  
ATOM   2311  CB  ALA A 162     -12.574 -18.911  -7.773  1.00 11.340          C  
ATOM   2312  H   ALA A 162     -14.880 -19.167  -6.757  1.00  9.560          H  
ATOM   2313  HA  ALA A 162     -12.229 -20.126  -6.044  1.00  9.780          H  
ATOM   2314 1HB  ALA A 162     -11.520 -18.760  -7.976  1.00 13.610          H  
ATOM   2315 2HB  ALA A 162     -12.947 -19.741  -8.374  1.00 13.610          H  
ATOM   2316 3HB  ALA A 162     -13.127 -18.005  -8.024  1.00 13.610          H  
ATOM   2317  N   LEU A 163     -13.073 -17.418  -4.647  1.00  8.180          N  
ATOM   2318  CA  LEU A 163     -12.696 -16.272  -3.843  1.00  8.360          C  
ATOM   2319  C   LEU A 163     -11.620 -16.653  -2.859  1.00  8.770          C  
ATOM   2320  O   LEU A 163     -11.648 -17.708  -2.228  1.00  9.400          O  
ATOM   2321  CB  LEU A 163     -13.905 -15.681  -3.085  1.00 11.630          C  
ATOM   2322  CG  LEU A 163     -13.694 -14.311  -2.315  1.00 11.630          C  
ATOM   2323  CD1 LEU A 163     -13.489 -13.165  -3.315  1.00 11.630          C  
ATOM   2324  CD2 LEU A 163     -14.893 -14.040  -1.412  1.00 11.630          C  
ATOM   2325  H   LEU A 163     -14.040 -17.737  -4.572  1.00  9.820          H  
ATOM   2326  HA  LEU A 163     -12.295 -15.516  -4.513  1.00 10.030          H  
ATOM   2327 1HB  LEU A 163     -14.699 -15.522  -3.809  1.00 13.960          H  
ATOM   2328 2HB  LEU A 163     -14.251 -16.423  -2.367  1.00 13.960          H  
ATOM   2329  HG  LEU A 163     -12.813 -14.374  -1.706  1.00 13.960          H  
ATOM   2330 1HD1 LEU A 163     -13.333 -12.235  -2.766  1.00 13.960          H  
ATOM   2331 2HD1 LEU A 163     -12.637 -13.349  -3.933  1.00 13.960          H  
ATOM   2332 3HD1 LEU A 163     -14.371 -13.072  -3.946  1.00 13.960          H  
ATOM   2333 1HD2 LEU A 163     -14.739 -13.105  -0.869  1.00 13.960          H  
ATOM   2334 2HD2 LEU A 163     -15.793 -13.964  -2.003  1.00 13.960          H  
ATOM   2335 3HD2 LEU A 163     -14.998 -14.859  -0.698  1.00 13.960          H  
ATOM   2336  N   ASN A 164     -10.642 -15.780  -2.769  1.00  8.560          N  
ATOM   2337  CA  ASN A 164      -9.465 -15.901  -1.925  1.00  8.980          C  
ATOM   2338  C   ASN A 164      -8.517 -17.010  -2.387  1.00  9.030          C  
ATOM   2339  O   ASN A 164      -7.576 -17.343  -1.668  1.00  8.950          O  
ATOM   2340  CB  ASN A 164      -9.857 -16.120  -0.475  1.00 12.400          C  
ATOM   2341  CG  ASN A 164     -10.712 -15.010   0.055  1.00 12.400          C  
ATOM   2342  OD1 ASN A 164     -10.472 -13.824  -0.215  1.00 12.400          O  
ATOM   2343  ND2 ASN A 164     -11.720 -15.368   0.808  1.00 12.400          N  
ATOM   2344  H   ASN A 164     -10.747 -14.947  -3.331  1.00 10.270          H  
ATOM   2345  HA  ASN A 164      -8.914 -14.964  -1.971  1.00 10.780          H  
ATOM   2346 1HB  ASN A 164     -10.359 -17.070  -0.334  1.00 14.880          H  
ATOM   2347 2HB  ASN A 164      -8.948 -16.158   0.125  1.00 14.880          H  
ATOM   2348 1HD2 ASN A 164     -12.331 -14.675   1.189  1.00 14.880          H  
ATOM   2349 2HD2 ASN A 164     -11.882 -16.338   0.997  1.00 14.880          H  
ATOM   2350  N   CYS A 165      -8.721 -17.554  -3.600  1.00  9.300          N  
ATOM   2351  CA  CYS A 165      -7.772 -18.517  -4.147  1.00  9.490          C  
ATOM   2352  C   CYS A 165      -7.227 -18.012  -5.488  1.00  9.520          C  
ATOM   2353  O   CYS A 165      -6.011 -17.815  -5.635  1.00  9.670          O  
ATOM   2354  CB  CYS A 165      -8.451 -19.867  -4.340  1.00 13.210          C  
ATOM   2355  SG  CYS A 165      -9.067 -20.564  -2.823  1.00 13.210          S  
ATOM   2356  H   CYS A 165      -9.551 -17.310  -4.142  1.00 11.160          H  
ATOM   2357  HA  CYS A 165      -6.944 -18.636  -3.453  1.00 11.390          H  
ATOM   2358 1HB  CYS A 165      -9.294 -19.759  -5.024  1.00 15.850          H  
ATOM   2359 2HB  CYS A 165      -7.748 -20.573  -4.782  1.00 15.850          H  
ATOM   2360  HG  CYS A 165      -9.872 -19.530  -2.525  1.00 15.850          H  
ATOM   2361  N   SER A 166      -8.131 -17.677  -6.435  1.00  9.490          N  
ATOM   2362  CA  SER A 166      -7.681 -17.159  -7.739  1.00  9.610          C  
ATOM   2363  C   SER A 166      -7.223 -15.731  -7.533  1.00  9.150          C  
ATOM   2364  O   SER A 166      -6.415 -15.171  -8.286  1.00  9.070          O  
ATOM   2365  CB  SER A 166      -8.804 -17.168  -8.739  1.00 13.410          C  
ATOM   2366  OG  SER A 166      -9.749 -16.204  -8.397  1.00 13.410          O  
ATOM   2367  H   SER A 166      -9.135 -17.818  -6.271  1.00 11.390          H  
ATOM   2368  HA  SER A 166      -6.844 -17.760  -8.103  1.00 11.530          H  
ATOM   2369 1HB  SER A 166      -8.415 -16.962  -9.734  1.00 16.090          H  
ATOM   2370 2HB  SER A 166      -9.269 -18.149  -8.764  1.00 16.090          H  
ATOM   2371  HG  SER A 166     -10.429 -16.252  -9.089  1.00 16.090          H  
ATOM   2372  N   VAL A 167      -7.715 -15.193  -6.437  1.00  8.900          N  
ATOM   2373  CA  VAL A 167      -7.443 -13.886  -5.937  1.00  8.550          C  
ATOM   2374  C   VAL A 167      -5.997 -13.814  -5.530  1.00  8.380          C  
ATOM   2375  O   VAL A 167      -5.375 -12.785  -5.728  1.00  8.200          O  
ATOM   2376  CB  VAL A 167      -8.353 -13.559  -4.757  1.00 12.110          C  
ATOM   2377  CG1 VAL A 167      -7.947 -12.242  -4.121  1.00 12.110          C  
ATOM   2378  CG2 VAL A 167      -9.786 -13.518  -5.240  1.00 12.110          C  
ATOM   2379  H   VAL A 167      -8.366 -15.780  -5.944  1.00 10.680          H  
ATOM   2380  HA  VAL A 167      -7.628 -13.161  -6.730  1.00 10.260          H  
ATOM   2381  HB  VAL A 167      -8.243 -14.320  -4.014  1.00 14.530          H  
ATOM   2382 1HG1 VAL A 167      -8.600 -12.026  -3.275  1.00 14.530          H  
ATOM   2383 2HG1 VAL A 167      -6.933 -12.307  -3.770  1.00 14.530          H  
ATOM   2384 3HG1 VAL A 167      -8.022 -11.440  -4.851  1.00 14.530          H  
ATOM   2385 1HG2 VAL A 167     -10.432 -13.289  -4.410  1.00 14.530          H  
ATOM   2386 2HG2 VAL A 167      -9.884 -12.748  -5.998  1.00 14.530          H  
ATOM   2387 3HG2 VAL A 167     -10.065 -14.481  -5.674  1.00 14.530          H  
ATOM   2388  N   ARG A 168      -5.477 -14.860  -4.872  1.00  8.530          N  
ATOM   2389  CA  ARG A 168      -4.090 -14.816  -4.442  1.00  8.490          C  
ATOM   2390  C   ARG A 168      -3.173 -14.693  -5.649  1.00  8.540          C  
ATOM   2391  O   ARG A 168      -2.226 -13.899  -5.629  1.00  8.360          O  
ATOM   2392  CB  ARG A 168      -3.705 -16.048  -3.632  1.00 11.900          C  
ATOM   2393  CG  ARG A 168      -4.312 -16.115  -2.234  1.00 11.900          C  
ATOM   2394  CD  ARG A 168      -3.638 -17.157  -1.366  1.00 11.900          C  
ATOM   2395  NE  ARG A 168      -3.834 -18.557  -1.823  1.00 11.900          N  
ATOM   2396  CZ  ARG A 168      -4.848 -19.389  -1.448  1.00 11.900          C  
ATOM   2397  NH1 ARG A 168      -5.783 -18.982  -0.620  1.00 11.900          N  
ATOM   2398  NH2 ARG A 168      -4.879 -20.630  -1.916  1.00 11.900          N  
ATOM   2399  H   ARG A 168      -6.030 -15.698  -4.732  1.00 10.240          H  
ATOM   2400  HA  ARG A 168      -3.950 -13.940  -3.811  1.00 10.190          H  
ATOM   2401 1HB  ARG A 168      -4.026 -16.941  -4.166  1.00 14.280          H  
ATOM   2402 2HB  ARG A 168      -2.622 -16.097  -3.537  1.00 14.280          H  
ATOM   2403 1HG  ARG A 168      -4.209 -15.144  -1.750  1.00 14.280          H  
ATOM   2404 2HG  ARG A 168      -5.364 -16.363  -2.322  1.00 14.280          H  
ATOM   2405 1HD  ARG A 168      -2.567 -16.958  -1.360  1.00 14.280          H  
ATOM   2406 2HD  ARG A 168      -4.012 -17.069  -0.349  1.00 14.280          H  
ATOM   2407  HE  ARG A 168      -3.140 -18.935  -2.453  1.00 14.280          H  
ATOM   2408 1HH1 ARG A 168      -5.779 -18.034  -0.270  1.00 14.280          H  
ATOM   2409 2HH1 ARG A 168      -6.525 -19.602  -0.337  1.00 14.280          H  
ATOM   2410 1HH2 ARG A 168      -4.160 -20.948  -2.550  1.00 14.280          H  
ATOM   2411 2HH2 ARG A 168      -5.613 -21.264  -1.632  1.00 14.280          H  
ATOM   2412  N   ASP A 169      -3.470 -15.446  -6.722  1.00  8.850          N  
ATOM   2413  CA  ASP A 169      -2.636 -15.325  -7.923  1.00  8.990          C  
ATOM   2414  C   ASP A 169      -2.697 -13.901  -8.473  1.00  8.680          C  
ATOM   2415  O   ASP A 169      -1.672 -13.319  -8.864  1.00  8.570          O  
ATOM   2416  CB  ASP A 169      -3.110 -16.254  -9.038  1.00 12.530          C  
ATOM   2417  CG  ASP A 169      -2.828 -17.748  -8.866  1.00 12.530          C  
ATOM   2418  OD1 ASP A 169      -2.017 -18.133  -8.060  1.00 12.530          O  
ATOM   2419  OD2 ASP A 169      -3.458 -18.506  -9.601  1.00 12.530          O  
ATOM   2420  H   ASP A 169      -4.241 -16.125  -6.657  1.00 10.620          H  
ATOM   2421  HA  ASP A 169      -1.604 -15.559  -7.661  1.00 10.790          H  
ATOM   2422 1HB  ASP A 169      -4.187 -16.130  -9.153  1.00 15.040          H  
ATOM   2423 2HB  ASP A 169      -2.658 -15.923  -9.969  1.00 15.040          H  
ATOM   2424  N   TRP A 170      -3.915 -13.337  -8.480  1.00  8.560          N  
ATOM   2425  CA  TRP A 170      -4.139 -11.984  -8.955  1.00  8.350          C  
ATOM   2426  C   TRP A 170      -3.401 -10.954  -8.124  1.00  8.010          C  
ATOM   2427  O   TRP A 170      -2.747 -10.074  -8.691  1.00  7.910          O  
ATOM   2428  CB  TRP A 170      -5.626 -11.648  -9.005  1.00 11.770          C  
ATOM   2429  CG  TRP A 170      -5.863 -10.244  -9.407  1.00 11.770          C  
ATOM   2430  CD1 TRP A 170      -5.909  -9.752 -10.669  1.00 11.770          C  
ATOM   2431  CD2 TRP A 170      -6.097  -9.125  -8.530  1.00 11.770          C  
ATOM   2432  NE1 TRP A 170      -6.140  -8.406 -10.640  1.00 11.770          N  
ATOM   2433  CE2 TRP A 170      -6.260  -8.007  -9.335  1.00 11.770          C  
ATOM   2434  CE3 TRP A 170      -6.186  -8.993  -7.150  1.00 11.770          C  
ATOM   2435  CZ2 TRP A 170      -6.497  -6.761  -8.804  1.00 11.770          C  
ATOM   2436  CZ3 TRP A 170      -6.422  -7.752  -6.612  1.00 11.770          C  
ATOM   2437  CH2 TRP A 170      -6.574  -6.660  -7.420  1.00 11.770          C  
ATOM   2438  H   TRP A 170      -4.722 -13.898  -8.186  1.00 10.270          H  
ATOM   2439  HA  TRP A 170      -3.759 -11.922  -9.972  1.00 10.020          H  
ATOM   2440 1HB  TRP A 170      -6.133 -12.313  -9.704  1.00 14.130          H  
ATOM   2441 2HB  TRP A 170      -6.066 -11.805  -8.029  1.00 14.130          H  
ATOM   2442  HD1 TRP A 170      -5.771 -10.342 -11.573  1.00 14.130          H  
ATOM   2443  HE1 TRP A 170      -6.206  -7.802 -11.450  1.00 14.130          H  
ATOM   2444  HE3 TRP A 170      -6.073  -9.856  -6.523  1.00 14.130          H  
ATOM   2445  HZ2 TRP A 170      -6.620  -5.877  -9.429  1.00 14.130          H  
ATOM   2446  HZ3 TRP A 170      -6.488  -7.662  -5.530  1.00 14.130          H  
ATOM   2447  HH2 TRP A 170      -6.760  -5.685  -6.968  1.00 14.130          H  
ATOM   2448  N   ILE A 171      -3.476 -11.064  -6.793  1.00  7.880          N  
ATOM   2449  CA  ILE A 171      -2.829 -10.107  -5.917  1.00  7.640          C  
ATOM   2450  C   ILE A 171      -1.353 -10.088  -6.150  1.00  7.670          C  
ATOM   2451  O   ILE A 171      -0.785  -9.017  -6.286  1.00  7.530          O  
ATOM   2452  CB  ILE A 171      -3.062 -10.394  -4.408  1.00 10.790          C  
ATOM   2453  CG1 ILE A 171      -4.530 -10.152  -4.033  1.00 10.790          C  
ATOM   2454  CG2 ILE A 171      -2.117  -9.510  -3.534  1.00 10.790          C  
ATOM   2455  CD1 ILE A 171      -4.931 -10.682  -2.676  1.00 10.790          C  
ATOM   2456  H   ILE A 171      -4.036 -11.815  -6.393  1.00  9.460          H  
ATOM   2457  HA  ILE A 171      -3.230  -9.118  -6.140  1.00  9.170          H  
ATOM   2458  HB  ILE A 171      -2.849 -11.450  -4.218  1.00 12.950          H  
ATOM   2459 1HG1 ILE A 171      -4.726  -9.083  -4.059  1.00 12.950          H  
ATOM   2460 2HG1 ILE A 171      -5.147 -10.626  -4.754  1.00 12.950          H  
ATOM   2461 1HG2 ILE A 171      -2.262  -9.724  -2.486  1.00 12.950          H  
ATOM   2462 2HG2 ILE A 171      -1.070  -9.693  -3.770  1.00 12.950          H  
ATOM   2463 3HG2 ILE A 171      -2.348  -8.470  -3.719  1.00 12.950          H  
ATOM   2464 1HD1 ILE A 171      -5.985 -10.470  -2.509  1.00 12.950          H  
ATOM   2465 2HD1 ILE A 171      -4.768 -11.760  -2.647  1.00 12.950          H  
ATOM   2466 3HD1 ILE A 171      -4.356 -10.212  -1.890  1.00 12.950          H  
ATOM   2467  N   VAL A 172      -0.704 -11.250  -6.210  1.00  7.920          N  
ATOM   2468  CA  VAL A 172       0.742 -11.237  -6.375  1.00  8.040          C  
ATOM   2469  C   VAL A 172       1.142 -10.545  -7.673  1.00  8.050          C  
ATOM   2470  O   VAL A 172       2.123  -9.808  -7.712  1.00  8.010          O  
ATOM   2471  CB  VAL A 172       1.330 -12.650  -6.285  1.00 11.210          C  
ATOM   2472  CG1 VAL A 172       2.825 -12.632  -6.652  1.00 11.210          C  
ATOM   2473  CG2 VAL A 172       1.146 -13.157  -4.860  1.00 11.210          C  
ATOM   2474  H   VAL A 172      -1.223 -12.133  -6.111  1.00  9.500          H  
ATOM   2475  HA  VAL A 172       1.162 -10.662  -5.550  1.00  9.650          H  
ATOM   2476  HB  VAL A 172       0.809 -13.309  -6.987  1.00 13.450          H  
ATOM   2477 1HG1 VAL A 172       3.239 -13.639  -6.580  1.00 13.450          H  
ATOM   2478 2HG1 VAL A 172       2.973 -12.274  -7.650  1.00 13.450          H  
ATOM   2479 3HG1 VAL A 172       3.334 -11.983  -5.970  1.00 13.450          H  
ATOM   2480 1HG2 VAL A 172       1.554 -14.163  -4.776  1.00 13.450          H  
ATOM   2481 2HG2 VAL A 172       1.667 -12.495  -4.170  1.00 13.450          H  
ATOM   2482 3HG2 VAL A 172       0.085 -13.174  -4.613  1.00 13.450          H  
ATOM   2483  N   LYS A 173       0.449 -10.819  -8.776  1.00  8.180          N  
ATOM   2484  CA  LYS A 173       0.806 -10.094  -9.986  1.00  8.290          C  
ATOM   2485  C   LYS A 173       0.503  -8.593  -9.847  1.00  8.040          C  
ATOM   2486  O   LYS A 173       1.340  -7.734 -10.152  1.00  8.070          O  
ATOM   2487  CB  LYS A 173       0.099 -10.679 -11.207  1.00 11.560          C  
ATOM   2488  CG  LYS A 173       0.425  -9.948 -12.515  1.00 11.560          C  
ATOM   2489  CD  LYS A 173      -0.132 -10.673 -13.744  1.00 11.560          C  
ATOM   2490  CE  LYS A 173       0.059  -9.828 -15.000  1.00 11.560          C  
ATOM   2491  NZ  LYS A 173      -0.341 -10.564 -16.254  1.00 11.560          N  
ATOM   2492  H   LYS A 173      -0.319 -11.503  -8.766  1.00  9.820          H  
ATOM   2493  HA  LYS A 173       1.874 -10.192 -10.138  1.00  9.950          H  
ATOM   2494 1HB  LYS A 173       0.359 -11.725 -11.312  1.00 13.870          H  
ATOM   2495 2HB  LYS A 173      -0.983 -10.632 -11.048  1.00 13.870          H  
ATOM   2496 1HG  LYS A 173      -0.002  -8.943 -12.482  1.00 13.870          H  
ATOM   2497 2HG  LYS A 173       1.507  -9.853 -12.612  1.00 13.870          H  
ATOM   2498 1HD  LYS A 173       0.380 -11.628 -13.886  1.00 13.870          H  
ATOM   2499 2HD  LYS A 173      -1.195 -10.873 -13.612  1.00 13.870          H  
ATOM   2500 1HE  LYS A 173      -0.565  -8.942 -14.905  1.00 13.870          H  
ATOM   2501 2HE  LYS A 173       1.101  -9.519 -15.086  1.00 13.870          H  
ATOM   2502 1HZ  LYS A 173      -0.228  -9.981 -17.056  1.00 13.870          H  
ATOM   2503 2HZ  LYS A 173       0.222 -11.409 -16.379  1.00 13.870          H  
ATOM   2504 3HZ  LYS A 173      -1.310 -10.909 -16.217  1.00 13.870          H  
ATOM   2505  N   HIS A 174      -0.696  -8.262  -9.374  1.00  7.840          N  
ATOM   2506  CA  HIS A 174      -1.161  -6.883  -9.252  1.00  7.680          C  
ATOM   2507  C   HIS A 174      -0.268  -6.001  -8.395  1.00  7.510          C  
ATOM   2508  O   HIS A 174       0.185  -4.932  -8.826  1.00  7.560          O  
ATOM   2509  CB  HIS A 174      -2.579  -6.895  -8.665  1.00 10.820          C  
ATOM   2510  CG  HIS A 174      -3.148  -5.563  -8.291  1.00 10.820          C  
ATOM   2511  ND1 HIS A 174      -3.546  -4.614  -9.213  1.00 10.820          N  
ATOM   2512  CD2 HIS A 174      -3.414  -5.044  -7.072  1.00 10.820          C  
ATOM   2513  CE1 HIS A 174      -4.027  -3.564  -8.566  1.00 10.820          C  
ATOM   2514  NE2 HIS A 174      -3.962  -3.806  -7.266  1.00 10.820          N  
ATOM   2515  H   HIS A 174      -1.347  -9.002  -9.109  1.00  9.410          H  
ATOM   2516  HA  HIS A 174      -1.216  -6.438 -10.246  1.00  9.220          H  
ATOM   2517 1HB  HIS A 174      -3.256  -7.363  -9.380  1.00 12.980          H  
ATOM   2518 2HB  HIS A 174      -2.588  -7.514  -7.776  1.00 12.980          H  
ATOM   2519  HD1 HIS A 174      -3.270  -4.569 -10.209  1.00 12.980          H  
ATOM   2520  HD2 HIS A 174      -3.282  -5.431  -6.064  1.00 12.980          H  
ATOM   2521  HE1 HIS A 174      -4.394  -2.702  -9.117  1.00 12.980          H  
ATOM   2522  N   VAL A 175       0.054  -6.454  -7.190  1.00  7.410          N  
ATOM   2523  CA  VAL A 175       0.798  -5.621  -6.251  1.00  7.330          C  
ATOM   2524  C   VAL A 175       2.266  -5.498  -6.584  1.00  7.450          C  
ATOM   2525  O   VAL A 175       2.997  -4.865  -5.834  1.00  7.490          O  
ATOM   2526  CB  VAL A 175       0.679  -6.112  -4.789  1.00 10.290          C  
ATOM   2527  CG1 VAL A 175      -0.784  -6.144  -4.406  1.00 10.290          C  
ATOM   2528  CG2 VAL A 175       1.415  -7.458  -4.582  1.00 10.290          C  
ATOM   2529  H   VAL A 175      -0.281  -7.377  -6.909  1.00  8.890          H  
ATOM   2530  HA  VAL A 175       0.366  -4.620  -6.292  1.00  8.800          H  
ATOM   2531  HB  VAL A 175       1.137  -5.381  -4.141  1.00 12.350          H  
ATOM   2532 1HG1 VAL A 175      -0.879  -6.440  -3.361  1.00 12.350          H  
ATOM   2533 2HG1 VAL A 175      -1.212  -5.152  -4.544  1.00 12.350          H  
ATOM   2534 3HG1 VAL A 175      -1.309  -6.853  -5.037  1.00 12.350          H  
ATOM   2535 1HG2 VAL A 175       1.326  -7.759  -3.544  1.00 12.350          H  
ATOM   2536 2HG2 VAL A 175       1.020  -8.212  -5.193  1.00 12.350          H  
ATOM   2537 3HG2 VAL A 175       2.462  -7.344  -4.824  1.00 12.350          H  
ATOM   2538  N   ASN A 176       2.745  -6.206  -7.603  1.00  7.610          N  
ATOM   2539  CA  ASN A 176       4.139  -6.108  -7.966  1.00  7.800          C  
ATOM   2540  C   ASN A 176       4.252  -5.368  -9.290  1.00  7.930          C  
ATOM   2541  O   ASN A 176       5.346  -5.221  -9.842  1.00  8.130          O  
ATOM   2542  CB  ASN A 176       4.750  -7.485  -8.067  1.00 10.840          C  
ATOM   2543  CG  ASN A 176       4.752  -8.198  -6.765  1.00 10.840          C  
ATOM   2544  OD1 ASN A 176       4.804  -7.597  -5.683  1.00 10.840          O  
ATOM   2545  ND2 ASN A 176       4.732  -9.481  -6.839  1.00 10.840          N  
ATOM   2546  H   ASN A 176       2.128  -6.756  -8.210  1.00  9.130          H  
ATOM   2547  HA  ASN A 176       4.672  -5.528  -7.212  1.00  9.360          H  
ATOM   2548 1HB  ASN A 176       4.172  -8.079  -8.783  1.00 13.010          H  
ATOM   2549 2HB  ASN A 176       5.770  -7.416  -8.444  1.00 13.010          H  
ATOM   2550 1HD2 ASN A 176       4.755 -10.009  -6.002  1.00 13.010          H  
ATOM   2551 2HD2 ASN A 176       4.694  -9.940  -7.729  1.00 13.010          H  
ATOM   2552  N   THR A 177       3.104  -4.952  -9.830  1.00  7.890          N  
ATOM   2553  CA  THR A 177       3.059  -4.332 -11.138  1.00  8.120          C  
ATOM   2554  C   THR A 177       2.437  -2.951 -11.060  1.00  7.880          C  
ATOM   2555  O   THR A 177       3.074  -1.946 -11.347  1.00  8.010          O  
ATOM   2556  CB  THR A 177       2.205  -5.182 -12.118  1.00 11.280          C  
ATOM   2557  OG1 THR A 177       2.732  -6.510 -12.218  1.00 11.280          O  
ATOM   2558  CG2 THR A 177       2.245  -4.549 -13.499  1.00 11.280          C  
ATOM   2559  H   THR A 177       2.228  -5.060  -9.321  1.00  9.470          H  
ATOM   2560  HA  THR A 177       4.072  -4.233 -11.523  1.00  9.740          H  
ATOM   2561  HB  THR A 177       1.172  -5.233 -11.767  1.00 13.530          H  
ATOM   2562  HG1 THR A 177       2.447  -7.010 -11.411  1.00 13.530          H  
ATOM   2563 1HG2 THR A 177       1.648  -5.141 -14.188  1.00 13.530          H  
ATOM   2564 2HG2 THR A 177       1.848  -3.556 -13.449  1.00 13.530          H  
ATOM   2565 3HG2 THR A 177       3.272  -4.509 -13.851  1.00 13.530          H  
ATOM   2566  N   ASN A 178       1.183  -2.902 -10.631  1.00  7.590          N  
ATOM   2567  CA  ASN A 178       0.409  -1.680 -10.631  1.00  7.450          C  
ATOM   2568  C   ASN A 178       1.185  -0.589  -9.908  1.00  7.190          C  
ATOM   2569  O   ASN A 178       1.721  -0.853  -8.832  1.00  6.920          O  
ATOM   2570  CB  ASN A 178      -0.935  -1.909  -9.949  1.00 10.490          C  
ATOM   2571  CG  ASN A 178      -1.882  -0.727 -10.051  1.00 10.490          C  
ATOM   2572  OD1 ASN A 178      -1.667   0.343  -9.449  1.00 10.490          O  
ATOM   2573  ND2 ASN A 178      -2.935  -0.883 -10.817  1.00 10.490          N  
ATOM   2574  H   ASN A 178       0.734  -3.761 -10.314  1.00  9.110          H  
ATOM   2575  HA  ASN A 178       0.222  -1.415 -11.665  1.00  8.940          H  
ATOM   2576 1HB  ASN A 178      -1.416  -2.778 -10.409  1.00 12.580          H  
ATOM   2577 2HB  ASN A 178      -0.779  -2.151  -8.897  1.00 12.580          H  
ATOM   2578 1HD2 ASN A 178      -3.593  -0.142 -10.927  1.00 12.580          H  
ATOM   2579 2HD2 ASN A 178      -3.079  -1.758 -11.330  1.00 12.580          H  
ATOM   2580  N   PRO A 179       1.236   0.660 -10.423  1.00  7.340          N  
ATOM   2581  CA  PRO A 179       1.926   1.792  -9.819  1.00  7.220          C  
ATOM   2582  C   PRO A 179       1.641   1.935  -8.323  1.00  6.920          C  
ATOM   2583  O   PRO A 179       2.518   2.376  -7.591  1.00  6.830          O  
ATOM   2584  CB  PRO A 179       1.373   2.970 -10.626  1.00 10.830          C  
ATOM   2585  CG  PRO A 179       1.105   2.376 -11.996  1.00 10.830          C  
ATOM   2586  CD  PRO A 179       0.612   0.981 -11.743  1.00 10.830          C  
ATOM   2587  HA  PRO A 179       3.006   1.681  -9.990  1.00  8.660          H  
ATOM   2588 1HB  PRO A 179       0.467   3.369 -10.147  1.00 13.000          H  
ATOM   2589 2HB  PRO A 179       2.107   3.790 -10.648  1.00 13.000          H  
ATOM   2590 1HG  PRO A 179       0.384   2.995 -12.559  1.00 13.000          H  
ATOM   2591 2HG  PRO A 179       2.025   2.365 -12.583  1.00 13.000          H  
ATOM   2592 1HD  PRO A 179      -0.478   0.967 -11.714  1.00 13.000          H  
ATOM   2593 2HD  PRO A 179       1.018   0.345 -12.545  1.00 13.000          H  
ATOM   2594  N   LEU A 180       0.450   1.537  -7.849  1.00  6.840          N  
ATOM   2595  CA  LEU A 180       0.099   1.607  -6.426  1.00  6.660          C  
ATOM   2596  C   LEU A 180       1.133   0.924  -5.516  1.00  6.390          C  
ATOM   2597  O   LEU A 180       1.212   1.215  -4.325  1.00  6.280          O  
ATOM   2598  CB  LEU A 180      -1.277   0.974  -6.184  1.00  9.400          C  
ATOM   2599  CG  LEU A 180      -2.521   1.753  -6.705  1.00  9.400          C  
ATOM   2600  CD1 LEU A 180      -3.713   0.835  -6.624  1.00  9.400          C  
ATOM   2601  CD2 LEU A 180      -2.776   3.005  -5.823  1.00  9.400          C  
ATOM   2602  H   LEU A 180      -0.275   1.180  -8.474  1.00  8.210          H  
ATOM   2603  HA  LEU A 180       0.064   2.655  -6.157  1.00  7.990          H  
ATOM   2604 1HB  LEU A 180      -1.286  -0.008  -6.656  1.00 11.280          H  
ATOM   2605 2HB  LEU A 180      -1.403   0.835  -5.110  1.00 11.280          H  
ATOM   2606  HG  LEU A 180      -2.371   2.057  -7.737  1.00 11.280          H  
ATOM   2607 1HD1 LEU A 180      -4.599   1.340  -6.978  1.00 11.280          H  
ATOM   2608 2HD1 LEU A 180      -3.538  -0.051  -7.239  1.00 11.280          H  
ATOM   2609 3HD1 LEU A 180      -3.851   0.537  -5.606  1.00 11.280          H  
ATOM   2610 1HD2 LEU A 180      -3.657   3.527  -6.181  1.00 11.280          H  
ATOM   2611 2HD2 LEU A 180      -2.935   2.694  -4.793  1.00 11.280          H  
ATOM   2612 3HD2 LEU A 180      -1.928   3.680  -5.864  1.00 11.280          H  
ATOM   2613  N   CYS A 181       1.876  -0.047  -6.046  1.00  6.380          N  
ATOM   2614  CA  CYS A 181       2.870  -0.767  -5.261  1.00  6.240          C  
ATOM   2615  C   CYS A 181       4.005   0.159  -4.805  1.00  6.260          C  
ATOM   2616  O   CYS A 181       4.666  -0.074  -3.783  1.00  6.210          O  
ATOM   2617  CB  CYS A 181       3.444  -1.915  -6.090  1.00  8.790          C  
ATOM   2618  SG  CYS A 181       4.411  -1.429  -7.545  1.00  8.790          S  
ATOM   2619  H   CYS A 181       1.771  -0.262  -7.040  1.00  7.660          H  
ATOM   2620  HA  CYS A 181       2.380  -1.180  -4.381  1.00  7.490          H  
ATOM   2621 1HB  CYS A 181       4.068  -2.551  -5.464  1.00 10.550          H  
ATOM   2622 2HB  CYS A 181       2.617  -2.515  -6.453  1.00 10.550          H  
ATOM   2623  HG  CYS A 181       3.348  -1.147  -8.336  1.00 10.550          H  
ATOM   2624  N   ASP A 182       4.225   1.244  -5.533  1.00  6.420          N  
ATOM   2625  CA  ASP A 182       5.262   2.183  -5.186  1.00  6.540          C  
ATOM   2626  C   ASP A 182       4.687   3.140  -4.162  1.00  6.480          C  
ATOM   2627  O   ASP A 182       4.169   4.221  -4.475  1.00  6.600          O  
ATOM   2628  CB  ASP A 182       5.789   2.885  -6.429  1.00  9.110          C  
ATOM   2629  CG  ASP A 182       6.635   1.953  -7.317  1.00  9.110          C  
ATOM   2630  OD1 ASP A 182       7.434   1.205  -6.783  1.00  9.110          O  
ATOM   2631  OD2 ASP A 182       6.509   2.011  -8.525  1.00  9.110          O  
ATOM   2632  H   ASP A 182       3.649   1.430  -6.354  1.00  7.700          H  
ATOM   2633  HA  ASP A 182       6.087   1.643  -4.726  1.00  7.850          H  
ATOM   2634 1HB  ASP A 182       4.950   3.286  -7.009  1.00 10.930          H  
ATOM   2635 2HB  ASP A 182       6.404   3.692  -6.130  1.00 10.930          H  
ATOM   2636  N   LEU A 183       4.769   2.707  -2.920  1.00  6.350          N  
ATOM   2637  CA  LEU A 183       4.123   3.403  -1.833  1.00  6.310          C  
ATOM   2638  C   LEU A 183       4.667   4.808  -1.594  1.00  6.620          C  
ATOM   2639  O   LEU A 183       3.907   5.713  -1.226  1.00  6.650          O  
ATOM   2640  CB  LEU A 183       4.278   2.600  -0.555  1.00  8.850          C  
ATOM   2641  CG  LEU A 183       3.608   1.210  -0.477  1.00  8.850          C  
ATOM   2642  CD1 LEU A 183       3.998   0.610   0.861  1.00  8.850          C  
ATOM   2643  CD2 LEU A 183       2.090   1.291  -0.655  1.00  8.850          C  
ATOM   2644  H   LEU A 183       5.211   1.794  -2.777  1.00  7.620          H  
ATOM   2645  HA  LEU A 183       3.071   3.501  -2.076  1.00  7.570          H  
ATOM   2646 1HB  LEU A 183       5.336   2.495  -0.324  1.00 10.620          H  
ATOM   2647 2HB  LEU A 183       3.841   3.160   0.197  1.00 10.620          H  
ATOM   2648  HG  LEU A 183       4.006   0.572  -1.261  1.00 10.620          H  
ATOM   2649 1HD1 LEU A 183       3.578  -0.393   0.954  1.00 10.620          H  
ATOM   2650 2HD1 LEU A 183       5.081   0.559   0.940  1.00 10.620          H  
ATOM   2651 3HD1 LEU A 183       3.616   1.226   1.657  1.00 10.620          H  
ATOM   2652 1HD2 LEU A 183       1.672   0.289  -0.584  1.00 10.620          H  
ATOM   2653 2HD2 LEU A 183       1.649   1.918   0.114  1.00 10.620          H  
ATOM   2654 3HD2 LEU A 183       1.849   1.696  -1.633  1.00 10.620          H  
ATOM   2655  N   THR A 184       5.975   5.012  -1.776  1.00  6.910          N  
ATOM   2656  CA  THR A 184       6.522   6.342  -1.521  1.00  7.260          C  
ATOM   2657  C   THR A 184       5.947   7.399  -2.486  1.00  7.300          C  
ATOM   2658  O   THR A 184       5.636   8.498  -2.018  1.00  7.350          O  
ATOM   2659  CB  THR A 184       8.069   6.355  -1.420  1.00 10.020          C  
ATOM   2660  OG1 THR A 184       8.465   5.568  -0.294  1.00 10.020          O  
ATOM   2661  CG2 THR A 184       8.543   7.790  -1.237  1.00 10.020          C  
ATOM   2662  H   THR A 184       6.569   4.255  -2.082  1.00  8.290          H  
ATOM   2663  HA  THR A 184       6.197   6.634  -0.521  1.00  8.710          H  
ATOM   2664  HB  THR A 184       8.523   5.923  -2.283  1.00 12.030          H  
ATOM   2665  HG1 THR A 184       9.430   5.507  -0.266  1.00 12.030          H  
ATOM   2666 1HG2 THR A 184       9.625   7.799  -1.134  1.00 12.030          H  
ATOM   2667 2HG2 THR A 184       8.261   8.388  -2.101  1.00 12.030          H  
ATOM   2668 3HG2 THR A 184       8.086   8.216  -0.347  1.00 12.030          H  
ATOM   2669  N   PRO A 185       5.929   7.199  -3.832  1.00  7.360          N  
ATOM   2670  CA  PRO A 185       5.213   8.038  -4.781  1.00  7.440          C  
ATOM   2671  C   PRO A 185       3.750   8.250  -4.406  1.00  7.180          C  
ATOM   2672  O   PRO A 185       3.242   9.357  -4.576  1.00  7.320          O  
ATOM   2673  CB  PRO A 185       5.382   7.272  -6.087  1.00 11.160          C  
ATOM   2674  CG  PRO A 185       6.716   6.612  -5.938  1.00 11.160          C  
ATOM   2675  CD  PRO A 185       6.801   6.202  -4.487  1.00 11.160          C  
ATOM   2676  HA  PRO A 185       5.726   9.010  -4.847  1.00  8.930          H  
ATOM   2677 1HB  PRO A 185       4.558   6.541  -6.202  1.00 13.390          H  
ATOM   2678 2HB  PRO A 185       5.322   7.959  -6.945  1.00 13.390          H  
ATOM   2679 1HG  PRO A 185       6.791   5.788  -6.639  1.00 13.390          H  
ATOM   2680 2HG  PRO A 185       7.508   7.320  -6.213  1.00 13.390          H  
ATOM   2681 1HD  PRO A 185       6.463   5.199  -4.344  1.00 13.390          H  
ATOM   2682 2HD  PRO A 185       7.831   6.338  -4.215  1.00 13.390          H  
ATOM   2683  N   ILE A 186       3.069   7.233  -3.830  1.00  6.850          N  
ATOM   2684  CA  ILE A 186       1.687   7.508  -3.436  1.00  6.650          C  
ATOM   2685  C   ILE A 186       1.716   8.578  -2.387  1.00  6.700          C  
ATOM   2686  O   ILE A 186       0.946   9.527  -2.452  1.00  6.740          O  
ATOM   2687  CB  ILE A 186       0.884   6.330  -2.824  1.00  9.390          C  
ATOM   2688  CG1 ILE A 186       0.613   5.236  -3.848  1.00  9.390          C  
ATOM   2689  CG2 ILE A 186      -0.481   6.877  -2.227  1.00  9.390          C  
ATOM   2690  CD1 ILE A 186       0.064   3.962  -3.220  1.00  9.390          C  
ATOM   2691  H   ILE A 186       3.474   6.289  -3.756  1.00  8.220          H  
ATOM   2692  HA  ILE A 186       1.142   7.884  -4.301  1.00  7.980          H  
ATOM   2693  HB  ILE A 186       1.468   5.880  -2.020  1.00 11.270          H  
ATOM   2694 1HG1 ILE A 186      -0.100   5.598  -4.586  1.00 11.270          H  
ATOM   2695 2HG1 ILE A 186       1.549   4.986  -4.359  1.00 11.270          H  
ATOM   2696 1HG2 ILE A 186      -1.034   6.079  -1.769  1.00 11.270          H  
ATOM   2697 2HG2 ILE A 186      -0.304   7.626  -1.467  1.00 11.270          H  
ATOM   2698 3HG2 ILE A 186      -1.071   7.318  -3.027  1.00 11.270          H  
ATOM   2699 1HD1 ILE A 186      -0.098   3.233  -3.976  1.00 11.270          H  
ATOM   2700 2HD1 ILE A 186       0.771   3.576  -2.502  1.00 11.270          H  
ATOM   2701 3HD1 ILE A 186      -0.872   4.141  -2.724  1.00 11.270          H  
ATOM   2702  N   PHE A 187       2.559   8.394  -1.377  1.00  6.750          N  
ATOM   2703  CA  PHE A 187       2.649   9.355  -0.297  1.00  6.880          C  
ATOM   2704  C   PHE A 187       2.960  10.755  -0.785  1.00  7.180          C  
ATOM   2705  O   PHE A 187       2.271  11.711  -0.420  1.00  7.250          O  
ATOM   2706  CB  PHE A 187       3.696   8.915   0.722  1.00  9.580          C  
ATOM   2707  CG  PHE A 187       4.024   9.950   1.750  1.00  9.580          C  
ATOM   2708  CD1 PHE A 187       3.118  10.305   2.721  1.00  9.580          C  
ATOM   2709  CD2 PHE A 187       5.280  10.549   1.761  1.00  9.580          C  
ATOM   2710  CE1 PHE A 187       3.437  11.236   3.675  1.00  9.580          C  
ATOM   2711  CE2 PHE A 187       5.602  11.478   2.713  1.00  9.580          C  
ATOM   2712  CZ  PHE A 187       4.677  11.824   3.674  1.00  9.580          C  
ATOM   2713  H   PHE A 187       3.150   7.555  -1.374  1.00  8.100          H  
ATOM   2714  HA  PHE A 187       1.684   9.378   0.210  1.00  8.260          H  
ATOM   2715 1HB  PHE A 187       3.348   8.025   1.232  1.00 11.500          H  
ATOM   2716 2HB  PHE A 187       4.614   8.644   0.218  1.00 11.500          H  
ATOM   2717  HD1 PHE A 187       2.132   9.847   2.725  1.00 11.500          H  
ATOM   2718  HD2 PHE A 187       6.010  10.265   1.001  1.00 11.500          H  
ATOM   2719  HE1 PHE A 187       2.697  11.510   4.433  1.00 11.500          H  
ATOM   2720  HE2 PHE A 187       6.589  11.941   2.713  1.00 11.500          H  
ATOM   2721  HZ  PHE A 187       4.925  12.564   4.433  1.00 11.500          H  
ATOM   2722  N   LYS A 188       3.998  10.900  -1.601  1.00  7.400          N  
ATOM   2723  CA  LYS A 188       4.362  12.233  -2.050  1.00  7.750          C  
ATOM   2724  C   LYS A 188       3.267  12.907  -2.894  1.00  7.720          C  
ATOM   2725  O   LYS A 188       2.954  14.092  -2.683  1.00  7.890          O  
ATOM   2726  CB  LYS A 188       5.680  12.168  -2.814  1.00 10.710          C  
ATOM   2727  CG  LYS A 188       6.893  11.884  -1.926  1.00 10.710          C  
ATOM   2728  CD  LYS A 188       8.177  11.806  -2.741  1.00 10.710          C  
ATOM   2729  CE  LYS A 188       9.397  11.583  -1.849  1.00 10.710          C  
ATOM   2730  NZ  LYS A 188      10.659  11.474  -2.645  1.00 10.710          N  
ATOM   2731  H   LYS A 188       4.538  10.076  -1.884  1.00  8.880          H  
ATOM   2732  HA  LYS A 188       4.515  12.848  -1.163  1.00  9.300          H  
ATOM   2733 1HB  LYS A 188       5.618  11.371  -3.561  1.00 12.850          H  
ATOM   2734 2HB  LYS A 188       5.842  13.104  -3.343  1.00 12.850          H  
ATOM   2735 1HG  LYS A 188       6.984  12.670  -1.176  1.00 12.850          H  
ATOM   2736 2HG  LYS A 188       6.740  10.933  -1.411  1.00 12.850          H  
ATOM   2737 1HD  LYS A 188       8.100  10.977  -3.449  1.00 12.850          H  
ATOM   2738 2HD  LYS A 188       8.311  12.730  -3.301  1.00 12.850          H  
ATOM   2739 1HE  LYS A 188       9.489  12.420  -1.159  1.00 12.850          H  
ATOM   2740 2HE  LYS A 188       9.261  10.669  -1.276  1.00 12.850          H  
ATOM   2741 1HZ  LYS A 188      11.441  11.331  -2.023  1.00 12.850          H  
ATOM   2742 2HZ  LYS A 188      10.593  10.694  -3.284  1.00 12.850          H  
ATOM   2743 3HZ  LYS A 188      10.801  12.325  -3.171  1.00 12.850          H  
ATOM   2744  N   ASP A 189       2.657  12.155  -3.827  1.00  7.530          N  
ATOM   2745  CA  ASP A 189       1.621  12.734  -4.665  1.00  7.560          C  
ATOM   2746  C   ASP A 189       0.382  12.986  -3.842  1.00  7.370          C  
ATOM   2747  O   ASP A 189      -0.304  13.999  -4.026  1.00  7.500          O  
ATOM   2748  CB  ASP A 189       1.214  11.798  -5.814  1.00 10.570          C  
ATOM   2749  CG  ASP A 189       2.215  11.608  -6.991  1.00 10.570          C  
ATOM   2750  OD1 ASP A 189       3.161  12.353  -7.155  1.00 10.570          O  
ATOM   2751  OD2 ASP A 189       1.970  10.688  -7.752  1.00 10.570          O  
ATOM   2752  H   ASP A 189       2.932  11.179  -3.980  1.00  9.040          H  
ATOM   2753  HA  ASP A 189       1.977  13.680  -5.068  1.00  9.070          H  
ATOM   2754 1HB  ASP A 189       1.031  10.807  -5.383  1.00 12.690          H  
ATOM   2755 2HB  ASP A 189       0.268  12.140  -6.226  1.00 12.690          H  
ATOM   2756  N   TYR A 190       0.065  12.059  -2.938  1.00  7.120          N  
ATOM   2757  CA  TYR A 190      -1.128  12.192  -2.158  1.00  7.020          C  
ATOM   2758  C   TYR A 190      -1.061  13.389  -1.265  1.00  7.240          C  
ATOM   2759  O   TYR A 190      -2.044  14.092  -1.167  1.00  7.310          O  
ATOM   2760  CB  TYR A 190      -1.528  10.975  -1.354  1.00  9.870          C  
ATOM   2761  CG  TYR A 190      -2.888  11.270  -0.727  1.00  9.870          C  
ATOM   2762  CD1 TYR A 190      -3.986  11.304  -1.557  1.00  9.870          C  
ATOM   2763  CD2 TYR A 190      -3.047  11.527   0.620  1.00  9.870          C  
ATOM   2764  CE1 TYR A 190      -5.223  11.594  -1.084  1.00  9.870          C  
ATOM   2765  CE2 TYR A 190      -4.306  11.813   1.103  1.00  9.870          C  
ATOM   2766  CZ  TYR A 190      -5.388  11.857   0.248  1.00  9.870          C  
ATOM   2767  OH  TYR A 190      -6.627  12.185   0.715  1.00  9.870          O  
ATOM   2768  H   TYR A 190       0.640  11.235  -2.797  1.00  8.540          H  
ATOM   2769  HA  TYR A 190      -1.938  12.363  -2.854  1.00  8.420          H  
ATOM   2770 1HB  TYR A 190      -1.607  10.095  -1.991  1.00 11.840          H  
ATOM   2771 2HB  TYR A 190      -0.795  10.780  -0.569  1.00 11.840          H  
ATOM   2772  HD1 TYR A 190      -3.857  11.115  -2.594  1.00 11.840          H  
ATOM   2773  HD2 TYR A 190      -2.191  11.510   1.294  1.00 11.840          H  
ATOM   2774  HE1 TYR A 190      -6.068  11.622  -1.764  1.00 11.840          H  
ATOM   2775  HE2 TYR A 190      -4.440  12.019   2.162  1.00 11.840          H  
ATOM   2776  HH  TYR A 190      -7.272  12.064   0.025  1.00 11.840          H  
ATOM   2777  N   GLU A 191       0.055  13.663  -0.593  1.00  7.410          N  
ATOM   2778  CA  GLU A 191       0.037  14.830   0.285  1.00  7.670          C  
ATOM   2779  C   GLU A 191      -0.277  16.099  -0.522  1.00  7.870          C  
ATOM   2780  O   GLU A 191      -1.008  16.980  -0.042  1.00  7.990          O  
ATOM   2781  CB  GLU A 191       1.364  14.970   1.030  1.00 10.630          C  
ATOM   2782  CG  GLU A 191       1.592  13.919   2.120  1.00 10.630          C  
ATOM   2783  CD  GLU A 191       0.666  14.073   3.303  1.00 10.630          C  
ATOM   2784  OE1 GLU A 191       0.611  15.147   3.851  1.00 10.630          O  
ATOM   2785  OE2 GLU A 191       0.006  13.124   3.646  1.00 10.630          O  
ATOM   2786  H   GLU A 191       0.879  13.053  -0.653  1.00  8.890          H  
ATOM   2787  HA  GLU A 191      -0.752  14.689   1.026  1.00  9.200          H  
ATOM   2788 1HB  GLU A 191       2.186  14.880   0.314  1.00 12.760          H  
ATOM   2789 2HB  GLU A 191       1.428  15.957   1.485  1.00 12.760          H  
ATOM   2790 1HG  GLU A 191       1.439  12.931   1.688  1.00 12.760          H  
ATOM   2791 2HG  GLU A 191       2.626  13.979   2.455  1.00 12.760          H  
ATOM   2792  N   LYS A 192       0.229  16.195  -1.763  1.00  7.930          N  
ATOM   2793  CA  LYS A 192      -0.124  17.354  -2.580  1.00  8.180          C  
ATOM   2794  C   LYS A 192      -1.648  17.355  -2.837  1.00  8.070          C  
ATOM   2795  O   LYS A 192      -2.327  18.385  -2.676  1.00  8.270          O  
ATOM   2796  CB  LYS A 192       0.646  17.321  -3.898  1.00 11.350          C  
ATOM   2797  CG  LYS A 192       2.139  17.577  -3.749  1.00 11.350          C  
ATOM   2798  CD  LYS A 192       2.856  17.471  -5.086  1.00 11.350          C  
ATOM   2799  CE  LYS A 192       4.355  17.694  -4.934  1.00 11.350          C  
ATOM   2800  NZ  LYS A 192       5.071  17.533  -6.229  1.00 11.350          N  
ATOM   2801  H   LYS A 192       0.890  15.482  -2.102  1.00  9.520          H  
ATOM   2802  HA  LYS A 192       0.133  18.261  -2.035  1.00  9.820          H  
ATOM   2803 1HB  LYS A 192       0.521  16.347  -4.369  1.00 13.620          H  
ATOM   2804 2HB  LYS A 192       0.235  18.067  -4.576  1.00 13.620          H  
ATOM   2805 1HG  LYS A 192       2.296  18.569  -3.328  1.00 13.620          H  
ATOM   2806 2HG  LYS A 192       2.560  16.839  -3.062  1.00 13.620          H  
ATOM   2807 1HD  LYS A 192       2.690  16.474  -5.503  1.00 13.620          H  
ATOM   2808 2HD  LYS A 192       2.454  18.209  -5.777  1.00 13.620          H  
ATOM   2809 1HE  LYS A 192       4.530  18.700  -4.556  1.00 13.620          H  
ATOM   2810 2HE  LYS A 192       4.751  16.972  -4.218  1.00 13.620          H  
ATOM   2811 1HZ  LYS A 192       6.061  17.686  -6.089  1.00 13.620          H  
ATOM   2812 2HZ  LYS A 192       4.921  16.594  -6.578  1.00 13.620          H  
ATOM   2813 3HZ  LYS A 192       4.720  18.202  -6.899  1.00 13.620          H  
ATOM   2814  N   TYR A 193      -2.193  16.174  -3.172  1.00  7.790          N  
ATOM   2815  CA  TYR A 193      -3.627  16.041  -3.399  1.00  7.710          C  
ATOM   2816  C   TYR A 193      -4.428  16.313  -2.147  1.00  7.710          C  
ATOM   2817  O   TYR A 193      -5.470  16.946  -2.227  1.00  7.850          O  
ATOM   2818  CB  TYR A 193      -4.019  14.658  -3.940  1.00 10.830          C  
ATOM   2819  CG  TYR A 193      -3.853  14.473  -5.422  1.00 10.830          C  
ATOM   2820  CD1 TYR A 193      -2.810  13.739  -5.946  1.00 10.830          C  
ATOM   2821  CD2 TYR A 193      -4.791  15.043  -6.268  1.00 10.830          C  
ATOM   2822  CE1 TYR A 193      -2.688  13.585  -7.309  1.00 10.830          C  
ATOM   2823  CE2 TYR A 193      -4.678  14.886  -7.631  1.00 10.830          C  
ATOM   2824  CZ  TYR A 193      -3.628  14.163  -8.154  1.00 10.830          C  
ATOM   2825  OH  TYR A 193      -3.508  14.007  -9.517  1.00 10.830          O  
ATOM   2826  H   TYR A 193      -1.577  15.366  -3.319  1.00  9.350          H  
ATOM   2827  HA  TYR A 193      -3.918  16.785  -4.138  1.00  9.250          H  
ATOM   2828 1HB  TYR A 193      -3.437  13.908  -3.440  1.00 12.990          H  
ATOM   2829 2HB  TYR A 193      -5.048  14.469  -3.700  1.00 12.990          H  
ATOM   2830  HD1 TYR A 193      -2.093  13.283  -5.295  1.00 12.990          H  
ATOM   2831  HD2 TYR A 193      -5.623  15.618  -5.852  1.00 12.990          H  
ATOM   2832  HE1 TYR A 193      -1.860  13.006  -7.722  1.00 12.990          H  
ATOM   2833  HE2 TYR A 193      -5.418  15.335  -8.295  1.00 12.990          H  
ATOM   2834  HH  TYR A 193      -4.233  14.458  -9.956  1.00 12.990          H  
ATOM   2835  N   LEU A 194      -3.952  15.874  -0.992  1.00  7.610          N  
ATOM   2836  CA  LEU A 194      -4.674  16.029   0.247  1.00  7.660          C  
ATOM   2837  C   LEU A 194      -4.939  17.485   0.481  1.00  7.930          C  
ATOM   2838  O   LEU A 194      -6.067  17.868   0.776  1.00  8.010          O  
ATOM   2839  CB  LEU A 194      -3.907  15.442   1.429  1.00 10.700          C  
ATOM   2840  CG  LEU A 194      -4.594  15.542   2.839  1.00 10.700          C  
ATOM   2841  CD1 LEU A 194      -5.966  14.813   2.846  1.00 10.700          C  
ATOM   2842  CD2 LEU A 194      -3.660  14.905   3.871  1.00 10.700          C  
ATOM   2843  H   LEU A 194      -3.088  15.364  -1.002  1.00  9.130          H  
ATOM   2844  HA  LEU A 194      -5.605  15.496   0.157  1.00  9.190          H  
ATOM   2845 1HB  LEU A 194      -3.684  14.421   1.218  1.00 12.840          H  
ATOM   2846 2HB  LEU A 194      -2.956  15.972   1.500  1.00 12.840          H  
ATOM   2847  HG  LEU A 194      -4.767  16.593   3.096  1.00 12.840          H  
ATOM   2848 1HD1 LEU A 194      -6.407  14.901   3.844  1.00 12.840          H  
ATOM   2849 2HD1 LEU A 194      -6.645  15.262   2.127  1.00 12.840          H  
ATOM   2850 3HD1 LEU A 194      -5.834  13.775   2.608  1.00 12.840          H  
ATOM   2851 1HD2 LEU A 194      -4.115  14.973   4.862  1.00 12.840          H  
ATOM   2852 2HD2 LEU A 194      -3.491  13.856   3.619  1.00 12.840          H  
ATOM   2853 3HD2 LEU A 194      -2.700  15.432   3.872  1.00 12.840          H  
ATOM   2854  N   ALA A 195      -3.937  18.340   0.274  1.00  8.100          N  
ATOM   2855  CA  ALA A 195      -4.218  19.751   0.475  1.00  8.400          C  
ATOM   2856  C   ALA A 195      -5.365  20.199  -0.432  1.00  8.500          C  
ATOM   2857  O   ALA A 195      -6.315  20.834   0.037  1.00  8.680          O  
ATOM   2858  CB  ALA A 195      -2.987  20.581   0.179  1.00 11.640          C  
ATOM   2859  H   ALA A 195      -2.999  17.984   0.045  1.00  9.720          H  
ATOM   2860  HA  ALA A 195      -4.522  19.895   1.512  1.00 10.080          H  
ATOM   2861 1HB  ALA A 195      -3.210  21.632   0.343  1.00 13.970          H  
ATOM   2862 2HB  ALA A 195      -2.174  20.269   0.834  1.00 13.970          H  
ATOM   2863 3HB  ALA A 195      -2.694  20.427  -0.863  1.00 13.970          H  
ATOM   2864  N   ASN A 196      -5.348  19.776  -1.701  1.00  8.420          N  
ATOM   2865  CA  ASN A 196      -6.433  20.172  -2.600  1.00  8.570          C  
ATOM   2866  C   ASN A 196      -7.788  19.552  -2.208  1.00  8.430          C  
ATOM   2867  O   ASN A 196      -8.833  20.187  -2.377  1.00  8.640          O  
ATOM   2868  CB  ASN A 196      -6.079  19.828  -4.031  1.00 11.940          C  
ATOM   2869  CG  ASN A 196      -5.016  20.738  -4.599  1.00 11.940          C  
ATOM   2870  OD1 ASN A 196      -4.785  21.855  -4.125  1.00 11.940          O  
ATOM   2871  ND2 ASN A 196      -4.354  20.269  -5.625  1.00 11.940          N  
ATOM   2872  H   ASN A 196      -4.530  19.252  -2.043  1.00 10.100          H  
ATOM   2873  HA  ASN A 196      -6.548  21.256  -2.529  1.00 10.280          H  
ATOM   2874 1HB  ASN A 196      -5.720  18.799  -4.075  1.00 14.330          H  
ATOM   2875 2HB  ASN A 196      -6.970  19.892  -4.651  1.00 14.330          H  
ATOM   2876 1HD2 ASN A 196      -3.636  20.821  -6.049  1.00 14.330          H  
ATOM   2877 2HD2 ASN A 196      -4.563  19.361  -5.986  1.00 14.330          H  
ATOM   2878  N   ILE A 197      -7.755  18.322  -1.691  1.00  8.130          N  
ATOM   2879  CA  ILE A 197      -8.921  17.557  -1.250  1.00  8.050          C  
ATOM   2880  C   ILE A 197      -9.587  18.196  -0.043  1.00  8.240          C  
ATOM   2881  O   ILE A 197     -10.808  18.387  -0.052  1.00  8.400          O  
ATOM   2882  CB  ILE A 197      -8.488  16.095  -0.949  1.00 11.300          C  
ATOM   2883  CG1 ILE A 197      -8.119  15.372  -2.297  1.00 11.300          C  
ATOM   2884  CG2 ILE A 197      -9.527  15.311  -0.110  1.00 11.300          C  
ATOM   2885  CD1 ILE A 197      -7.373  14.091  -2.114  1.00 11.300          C  
ATOM   2886  H   ILE A 197      -6.839  17.884  -1.639  1.00  9.760          H  
ATOM   2887  HA  ILE A 197      -9.641  17.535  -2.062  1.00  9.660          H  
ATOM   2888  HB  ILE A 197      -7.596  16.140  -0.380  1.00 13.560          H  
ATOM   2889 1HG1 ILE A 197      -9.021  15.146  -2.821  1.00 13.560          H  
ATOM   2890 2HG1 ILE A 197      -7.539  16.038  -2.919  1.00 13.560          H  
ATOM   2891 1HG2 ILE A 197      -9.167  14.313   0.112  1.00 13.560          H  
ATOM   2892 2HG2 ILE A 197      -9.699  15.822   0.829  1.00 13.560          H  
ATOM   2893 3HG2 ILE A 197     -10.452  15.234  -0.642  1.00 13.560          H  
ATOM   2894 1HD1 ILE A 197      -7.177  13.645  -3.087  1.00 13.560          H  
ATOM   2895 2HD1 ILE A 197      -6.435  14.285  -1.615  1.00 13.560          H  
ATOM   2896 3HD1 ILE A 197      -7.940  13.416  -1.526  1.00 13.560          H  
ATOM   2897  N   GLU A 198      -8.809  18.544   0.984  1.00  8.310          N  
ATOM   2898  CA  GLU A 198      -9.377  19.172   2.166  1.00  8.560          C  
ATOM   2899  C   GLU A 198      -9.986  20.522   1.812  1.00  8.880          C  
ATOM   2900  O   GLU A 198     -11.081  20.856   2.286  1.00  9.070          O  
ATOM   2901  CB  GLU A 198      -8.315  19.362   3.258  1.00 11.880          C  
ATOM   2902  CG  GLU A 198      -7.830  18.075   3.933  1.00 11.880          C  
ATOM   2903  CD  GLU A 198      -6.749  18.322   4.968  1.00 11.880          C  
ATOM   2904  OE1 GLU A 198      -6.258  19.425   5.028  1.00 11.880          O  
ATOM   2905  OE2 GLU A 198      -6.428  17.415   5.698  1.00 11.880          O  
ATOM   2906  H   GLU A 198      -7.805  18.356   0.929  1.00  9.970          H  
ATOM   2907  HA  GLU A 198     -10.166  18.529   2.553  1.00 10.270          H  
ATOM   2908 1HB  GLU A 198      -7.438  19.848   2.816  1.00 14.260          H  
ATOM   2909 2HB  GLU A 198      -8.700  20.026   4.029  1.00 14.260          H  
ATOM   2910 1HG  GLU A 198      -8.675  17.580   4.409  1.00 14.260          H  
ATOM   2911 2HG  GLU A 198      -7.444  17.415   3.162  1.00 14.260          H  
ATOM   2912  N   GLN A 199      -9.294  21.284   0.950  1.00  8.970          N  
ATOM   2913  CA  GLN A 199      -9.769  22.588   0.525  1.00  9.330          C  
ATOM   2914  C   GLN A 199     -11.055  22.467  -0.283  1.00  9.370          C  
ATOM   2915  O   GLN A 199     -11.989  23.255  -0.104  1.00  9.660          O  
ATOM   2916  CB  GLN A 199      -8.691  23.278  -0.308  1.00 12.920          C  
ATOM   2917  CG  GLN A 199      -7.459  23.707   0.480  1.00 12.920          C  
ATOM   2918  CD  GLN A 199      -6.347  24.183  -0.440  1.00 12.920          C  
ATOM   2919  OE1 GLN A 199      -6.452  24.031  -1.662  1.00 12.920          O  
ATOM   2920  NE2 GLN A 199      -5.290  24.751   0.131  1.00 12.920          N  
ATOM   2921  H   GLN A 199      -8.375  20.966   0.624  1.00 10.760          H  
ATOM   2922  HA  GLN A 199      -9.974  23.187   1.410  1.00 11.200          H  
ATOM   2923 1HB  GLN A 199      -8.360  22.595  -1.093  1.00 15.500          H  
ATOM   2924 2HB  GLN A 199      -9.110  24.156  -0.793  1.00 15.500          H  
ATOM   2925 1HG  GLN A 199      -7.735  24.534   1.131  1.00 15.500          H  
ATOM   2926 2HG  GLN A 199      -7.096  22.879   1.077  1.00 15.500          H  
ATOM   2927 1HE2 GLN A 199      -4.532  25.078  -0.436  1.00 15.500          H  
ATOM   2928 2HE2 GLN A 199      -5.248  24.853   1.126  1.00 15.500          H  
ATOM   2929  N   GLN A 200     -11.138  21.461  -1.162  1.00  9.130          N  
ATOM   2930  CA  GLN A 200     -12.351  21.295  -1.936  1.00  9.200          C  
ATOM   2931  C   GLN A 200     -13.521  20.853  -1.061  1.00  9.060          C  
ATOM   2932  O   GLN A 200     -14.610  21.417  -1.153  1.00  9.080          O  
ATOM   2933  CB  GLN A 200     -12.123  20.271  -3.056  1.00 12.850          C  
ATOM   2934  CG  GLN A 200     -13.286  20.108  -4.034  1.00 12.850          C  
ATOM   2935  CD  GLN A 200     -13.575  21.379  -4.791  1.00 12.850          C  
ATOM   2936  OE1 GLN A 200     -12.671  22.019  -5.338  1.00 12.850          O  
ATOM   2937  NE2 GLN A 200     -14.839  21.751  -4.835  1.00 12.850          N  
ATOM   2938  H   GLN A 200     -10.332  20.858  -1.349  1.00 10.960          H  
ATOM   2939  HA  GLN A 200     -12.603  22.255  -2.383  1.00 11.040          H  
ATOM   2940 1HB  GLN A 200     -11.235  20.551  -3.623  1.00 15.420          H  
ATOM   2941 2HB  GLN A 200     -11.920  19.295  -2.606  1.00 15.420          H  
ATOM   2942 1HG  GLN A 200     -13.030  19.339  -4.756  1.00 15.420          H  
ATOM   2943 2HG  GLN A 200     -14.190  19.820  -3.488  1.00 15.420          H  
ATOM   2944 1HE2 GLN A 200     -15.108  22.581  -5.320  1.00 15.420          H  
ATOM   2945 2HE2 GLN A 200     -15.550  21.167  -4.380  1.00 15.420          H  
ATOM   2946  N   HIS A 201     -13.298  19.921  -0.131  1.00  8.970          N  
ATOM   2947  CA  HIS A 201     -14.418  19.442   0.669  1.00  8.930          C  
ATOM   2948  C   HIS A 201     -14.953  20.526   1.589  1.00  8.770          C  
ATOM   2949  O   HIS A 201     -16.168  20.725   1.706  1.00  8.980          O  
ATOM   2950  CB  HIS A 201     -14.035  18.239   1.545  1.00 12.520          C  
ATOM   2951  CG  HIS A 201     -13.829  16.919   0.839  1.00 12.520          C  
ATOM   2952  ND1 HIS A 201     -14.780  16.349   0.014  1.00 12.520          N  
ATOM   2953  CD2 HIS A 201     -12.812  16.032   0.907  1.00 12.520          C  
ATOM   2954  CE1 HIS A 201     -14.337  15.171  -0.413  1.00 12.520          C  
ATOM   2955  NE2 HIS A 201     -13.150  14.953   0.117  1.00 12.520          N  
ATOM   2956  H   HIS A 201     -12.378  19.480  -0.038  1.00 10.760          H  
ATOM   2957  HA  HIS A 201     -15.228  19.136   0.009  1.00 10.720          H  
ATOM   2958 1HB  HIS A 201     -13.101  18.476   2.064  1.00 15.020          H  
ATOM   2959 2HB  HIS A 201     -14.796  18.096   2.309  1.00 15.020          H  
ATOM   2960  HD2 HIS A 201     -11.906  16.151   1.493  1.00 15.020          H  
ATOM   2961  HE1 HIS A 201     -14.868  14.491  -1.075  1.00 15.020          H  
ATOM   2962  HE2 HIS A 201     -12.573  14.096  -0.030  1.00 15.020          H  
ATOM   2963  N   GLY A 202     -14.055  21.314   2.171  1.00  8.520          N  
ATOM   2964  CA  GLY A 202     -14.442  22.339   3.120  1.00  8.510          C  
ATOM   2965  C   GLY A 202     -15.150  23.525   2.482  1.00  8.900          C  
ATOM   2966  O   GLY A 202     -15.615  24.419   3.192  1.00  9.020          O  
ATOM   2967  H   GLY A 202     -13.052  21.150   2.028  1.00 10.220          H  
ATOM   2968 1HA  GLY A 202     -15.087  21.898   3.878  1.00 10.210          H  
ATOM   2969 2HA  GLY A 202     -13.549  22.691   3.635  1.00 10.210          H  
ATOM   2970  N   ASN A 203     -15.208  23.565   1.151  1.00  9.360          N  
ATOM   2971  CA  ASN A 203     -15.849  24.651   0.454  1.00 10.010          C  
ATOM   2972  C   ASN A 203     -16.841  24.143  -0.585  1.00 10.290          C  
ATOM   2973  O   ASN A 203     -17.152  24.867  -1.538  1.00 10.800          O  
ATOM   2974  CB  ASN A 203     -14.790  25.530  -0.180  1.00 13.750          C  
ATOM   2975  CG  ASN A 203     -13.970  26.288   0.844  1.00 13.750          C  
ATOM   2976  OD1 ASN A 203     -14.423  27.314   1.375  1.00 13.750          O  
ATOM   2977  ND2 ASN A 203     -12.783  25.806   1.139  1.00 13.750          N  
ATOM   2978  H   ASN A 203     -14.839  22.791   0.589  1.00 11.230          H  
ATOM   2979  HA  ASN A 203     -16.414  25.242   1.173  1.00 12.010          H  
ATOM   2980 1HB  ASN A 203     -14.118  24.903  -0.773  1.00 16.500          H  
ATOM   2981 2HB  ASN A 203     -15.257  26.243  -0.856  1.00 16.500          H  
ATOM   2982 1HD2 ASN A 203     -12.211  26.270   1.811  1.00 16.500          H  
ATOM   2983 2HD2 ASN A 203     -12.456  24.946   0.695  1.00 16.500          H  
ATOM   2984  N   SER A 204     -17.344  22.912  -0.420  1.00 10.190          N  
ATOM   2985  CA  SER A 204     -18.290  22.375  -1.395  1.00 10.660          C  
ATOM   2986  C   SER A 204     -19.701  22.917  -1.172  1.00 11.110          C  
ATOM   2987  O   SER A 204     -19.995  23.521  -0.135  1.00 11.450          O  
ATOM   2988  CB  SER A 204     -18.324  20.872  -1.365  1.00 14.740          C  
ATOM   2989  OG  SER A 204     -18.927  20.386  -0.197  1.00 14.740          O  
ATOM   2990  H   SER A 204     -17.058  22.319   0.368  1.00 12.230          H  
ATOM   2991  HA  SER A 204     -17.962  22.678  -2.385  1.00 12.790          H  
ATOM   2992 1HB  SER A 204     -18.864  20.527  -2.231  1.00 17.680          H  
ATOM   2993 2HB  SER A 204     -17.307  20.482  -1.441  1.00 17.680          H  
ATOM   2994  HG  SER A 204     -19.088  19.439  -0.367  1.00 17.680          H  
ATOM   2995  N   GLY A 205     -20.598  22.703  -2.145  1.00 11.290          N  
ATOM   2996  CA  GLY A 205     -21.972  23.165  -1.997  1.00 11.950          C  
ATOM   2997  C   GLY A 205     -22.887  22.184  -1.261  1.00 12.320          C  
ATOM   2998  O   GLY A 205     -22.502  21.066  -0.912  1.00 12.640          O  
ATOM   2999  H   GLY A 205     -20.323  22.223  -3.000  1.00 13.550          H  
ATOM   3000 1HA  GLY A 205     -21.968  24.119  -1.470  1.00 14.340          H  
ATOM   3001 2HA  GLY A 205     -22.381  23.358  -2.988  1.00 14.340          H  
ATOM   3002  N   ARG A 206     -24.155  22.586  -1.117  1.00 12.480          N  
ATOM   3003  CA  ARG A 206     -25.162  21.771  -0.434  1.00 12.990          C  
ATOM   3004  C   ARG A 206     -25.762  20.669  -1.309  1.00 13.170          C  
ATOM   3005  O   ARG A 206     -26.225  19.647  -0.801  1.00 13.250          O  
ATOM   3006  CB  ARG A 206     -26.287  22.651   0.082  1.00 17.980          C  
ATOM   3007  CG  ARG A 206     -25.897  23.574   1.226  1.00 17.980          C  
ATOM   3008  CD  ARG A 206     -27.040  24.417   1.671  1.00 17.980          C  
ATOM   3009  NE  ARG A 206     -26.678  25.279   2.796  1.00 17.980          N  
ATOM   3010  CZ  ARG A 206     -26.110  26.508   2.703  1.00 17.980          C  
ATOM   3011  NH1 ARG A 206     -25.826  27.036   1.527  1.00 17.980          N  
ATOM   3012  NH2 ARG A 206     -25.836  27.182   3.809  1.00 17.980          N  
ATOM   3013  H   ARG A 206     -24.407  23.507  -1.448  1.00 14.980          H  
ATOM   3014  HA  ARG A 206     -24.681  21.298   0.422  1.00 15.590          H  
ATOM   3015 1HB  ARG A 206     -26.671  23.265  -0.730  1.00 21.580          H  
ATOM   3016 2HB  ARG A 206     -27.106  22.020   0.429  1.00 21.580          H  
ATOM   3017 1HG  ARG A 206     -25.568  22.974   2.074  1.00 21.580          H  
ATOM   3018 2HG  ARG A 206     -25.083  24.224   0.910  1.00 21.580          H  
ATOM   3019 1HD  ARG A 206     -27.393  25.038   0.850  1.00 21.580          H  
ATOM   3020 2HD  ARG A 206     -27.852  23.766   1.996  1.00 21.580          H  
ATOM   3021  HE  ARG A 206     -26.873  24.927   3.726  1.00 21.580          H  
ATOM   3022 1HH1 ARG A 206     -26.029  26.531   0.679  1.00 21.580          H  
ATOM   3023 2HH1 ARG A 206     -25.403  27.953   1.472  1.00 21.580          H  
ATOM   3024 1HH2 ARG A 206     -26.051  26.782   4.713  1.00 21.580          H  
ATOM   3025 2HH2 ARG A 206     -25.413  28.097   3.754  1.00 21.580          H  
ATOM   3026  N   ASN A 207     -25.795  20.890  -2.618  1.00 13.430          N  
ATOM   3027  CA  ASN A 207     -26.380  19.929  -3.538  1.00 13.800          C  
ATOM   3028  C   ASN A 207     -25.369  18.827  -3.825  1.00 13.700          C  
ATOM   3029  O   ASN A 207     -24.339  19.059  -4.459  1.00 14.040          O  
ATOM   3030  CB  ASN A 207     -26.847  20.610  -4.815  1.00 19.170          C  
ATOM   3031  CG  ASN A 207     -27.585  19.676  -5.760  1.00 19.170          C  
ATOM   3032  OD1 ASN A 207     -27.303  18.469  -5.868  1.00 19.170          O  
ATOM   3033  ND2 ASN A 207     -28.552  20.233  -6.462  1.00 19.170          N  
ATOM   3034  H   ASN A 207     -25.417  21.749  -2.985  1.00 16.120          H  
ATOM   3035  HA  ASN A 207     -27.243  19.463  -3.058  1.00 16.560          H  
ATOM   3036 1HB  ASN A 207     -27.505  21.441  -4.560  1.00 23.010          H  
ATOM   3037 2HB  ASN A 207     -25.986  21.025  -5.337  1.00 23.010          H  
ATOM   3038 1HD2 ASN A 207     -29.085  19.681  -7.110  1.00 23.010          H  
ATOM   3039 2HD2 ASN A 207     -28.756  21.207  -6.353  1.00 23.010          H  
ATOM   3040  N   SER A 208     -25.653  17.618  -3.360  1.00 13.400          N  
ATOM   3041  CA  SER A 208     -24.733  16.487  -3.465  1.00 13.400          C  
ATOM   3042  C   SER A 208     -24.379  16.080  -4.897  1.00 13.220          C  
ATOM   3043  O   SER A 208     -23.400  15.362  -5.113  1.00 12.950          O  
ATOM   3044  CB  SER A 208     -25.315  15.294  -2.734  1.00 18.760          C  
ATOM   3045  OG  SER A 208     -26.480  14.840  -3.367  1.00 18.760          O  
ATOM   3046  H   SER A 208     -26.529  17.480  -2.871  1.00 16.080          H  
ATOM   3047  HA  SER A 208     -23.805  16.774  -2.964  1.00 16.080          H  
ATOM   3048 1HB  SER A 208     -24.577  14.492  -2.706  1.00 22.510          H  
ATOM   3049 2HB  SER A 208     -25.538  15.571  -1.706  1.00 22.510          H  
ATOM   3050  HG  SER A 208     -26.767  14.066  -2.872  1.00 22.510          H  
ATOM   3051  N   GLU A 209     -25.174  16.511  -5.880  1.00 13.470          N  
ATOM   3052  CA  GLU A 209     -24.907  16.175  -7.277  1.00 13.460          C  
ATOM   3053  C   GLU A 209     -23.989  17.206  -7.941  1.00 12.790          C  
ATOM   3054  O   GLU A 209     -23.636  17.066  -9.115  1.00 12.820          O  
ATOM   3055  CB  GLU A 209     -26.212  16.047  -8.070  1.00 18.850          C  
ATOM   3056  CG  GLU A 209     -27.107  14.893  -7.618  1.00 18.850          C  
ATOM   3057  CD  GLU A 209     -28.393  14.780  -8.407  1.00 18.850          C  
ATOM   3058  OE1 GLU A 209     -28.618  15.595  -9.271  1.00 18.850          O  
ATOM   3059  OE2 GLU A 209     -29.146  13.872  -8.145  1.00 18.850          O  
ATOM   3060  H   GLU A 209     -25.969  17.112  -5.658  1.00 16.160          H  
ATOM   3061  HA  GLU A 209     -24.400  15.211  -7.304  1.00 16.150          H  
ATOM   3062 1HB  GLU A 209     -26.781  16.971  -7.984  1.00 22.620          H  
ATOM   3063 2HB  GLU A 209     -25.983  15.901  -9.125  1.00 22.620          H  
ATOM   3064 1HG  GLU A 209     -26.549  13.962  -7.715  1.00 22.620          H  
ATOM   3065 2HG  GLU A 209     -27.343  15.031  -6.562  1.00 22.620          H  
ATOM   3066  N   SER A 210     -23.644  18.258  -7.198  1.00 12.360          N  
ATOM   3067  CA  SER A 210     -22.777  19.333  -7.663  1.00 11.890          C  
ATOM   3068  C   SER A 210     -21.374  18.843  -7.934  1.00 11.500          C  
ATOM   3069  O   SER A 210     -20.842  17.999  -7.205  1.00 11.100          O  
ATOM   3070  CB  SER A 210     -22.696  20.455  -6.654  1.00 16.830          C  
ATOM   3071  OG  SER A 210     -21.746  21.421  -7.067  1.00 16.830          O  
ATOM   3072  H   SER A 210     -23.972  18.305  -6.231  1.00 14.830          H  
ATOM   3073  HA  SER A 210     -23.184  19.729  -8.595  1.00 14.270          H  
ATOM   3074 1HB  SER A 210     -23.674  20.917  -6.530  1.00 20.200          H  
ATOM   3075 2HB  SER A 210     -22.399  20.044  -5.690  1.00 20.200          H  
ATOM   3076  HG  SER A 210     -22.194  21.971  -7.736  1.00 20.200          H  
ATOM   3077  N   GLU A 211     -20.723  19.427  -8.938  1.00 11.800          N  
ATOM   3078  CA  GLU A 211     -19.338  19.094  -9.237  1.00 11.680          C  
ATOM   3079  C   GLU A 211     -18.426  19.469  -8.066  1.00 11.470          C  
ATOM   3080  O   GLU A 211     -17.333  18.927  -7.922  1.00 11.440          O  
ATOM   3081  CB  GLU A 211     -18.880  19.797 -10.529  1.00 16.400          C  
ATOM   3082  CG  GLU A 211     -18.793  21.352 -10.481  1.00 16.400          C  
ATOM   3083  CD  GLU A 211     -20.107  22.060 -10.761  1.00 16.400          C  
ATOM   3084  OE1 GLU A 211     -21.145  21.468 -10.537  1.00 16.400          O  
ATOM   3085  OE2 GLU A 211     -20.070  23.184 -11.198  1.00 16.400          O  
ATOM   3086  H   GLU A 211     -21.202  20.118  -9.522  1.00 14.160          H  
ATOM   3087  HA  GLU A 211     -19.270  18.017  -9.391  1.00 14.020          H  
ATOM   3088 1HB  GLU A 211     -17.892  19.425 -10.803  1.00 19.680          H  
ATOM   3089 2HB  GLU A 211     -19.559  19.533 -11.339  1.00 19.680          H  
ATOM   3090 1HG  GLU A 211     -18.417  21.680  -9.521  1.00 19.680          H  
ATOM   3091 2HG  GLU A 211     -18.069  21.666 -11.231  1.00 19.680          H  
ATOM   3092  N   SER A 212     -18.896  20.367  -7.202  1.00 11.520          N  
ATOM   3093  CA  SER A 212     -18.136  20.824  -6.054  1.00 11.510          C  
ATOM   3094  C   SER A 212     -17.897  19.726  -5.009  1.00 11.220          C  
ATOM   3095  O   SER A 212     -17.003  19.864  -4.168  1.00 10.940          O  
ATOM   3096  CB  SER A 212     -18.815  22.027  -5.430  1.00 16.120          C  
ATOM   3097  OG  SER A 212     -20.052  21.690  -4.861  1.00 16.120          O  
ATOM   3098  H   SER A 212     -19.822  20.752  -7.370  1.00 13.820          H  
ATOM   3099  HA  SER A 212     -17.162  21.149  -6.420  1.00 13.810          H  
ATOM   3100 1HB  SER A 212     -18.164  22.443  -4.672  1.00 19.340          H  
ATOM   3101 2HB  SER A 212     -18.961  22.794  -6.189  1.00 19.340          H  
ATOM   3102  HG  SER A 212     -20.695  21.681  -5.603  1.00 19.340          H  
ATOM   3103  N   ASN A 213     -18.669  18.630  -5.072  1.00 11.480          N  
ATOM   3104  CA  ASN A 213     -18.525  17.486  -4.175  1.00 11.450          C  
ATOM   3105  C   ASN A 213     -17.952  16.266  -4.912  1.00 11.270          C  
ATOM   3106  O   ASN A 213     -18.056  15.140  -4.425  1.00 11.180          O  
ATOM   3107  CB  ASN A 213     -19.851  17.133  -3.502  1.00 16.040          C  
ATOM   3108  CG  ASN A 213     -20.272  18.108  -2.408  1.00 16.040          C  
ATOM   3109  OD1 ASN A 213     -19.667  18.065  -1.316  1.00 16.040          O  
ATOM   3110  ND2 ASN A 213     -21.257  18.944  -2.652  1.00 16.040          N  
ATOM   3111  H   ASN A 213     -19.385  18.563  -5.805  1.00 13.780          H  
ATOM   3112  HA  ASN A 213     -17.812  17.750  -3.393  1.00 13.740          H  
ATOM   3113 1HB  ASN A 213     -20.641  17.106  -4.264  1.00 19.250          H  
ATOM   3114 2HB  ASN A 213     -19.786  16.136  -3.071  1.00 19.250          H  
ATOM   3115 1HD2 ASN A 213     -21.579  19.608  -1.933  1.00 19.250          H  
ATOM   3116 2HD2 ASN A 213     -21.712  18.936  -3.543  1.00 19.250          H  
ATOM   3117  N   LYS A 214     -17.334  16.487  -6.080  1.00 11.400          N  
ATOM   3118  CA  LYS A 214     -16.781  15.403  -6.901  1.00 11.470          C  
ATOM   3119  C   LYS A 214     -15.658  14.540  -6.301  1.00 11.360          C  
ATOM   3120  O   LYS A 214     -15.502  13.387  -6.693  1.00 11.270          O  
ATOM   3121  CB  LYS A 214     -16.244  15.995  -8.206  1.00 16.030          C  
ATOM   3122  CG  LYS A 214     -14.970  16.878  -8.026  1.00 16.030          C  
ATOM   3123  CD  LYS A 214     -14.514  17.523  -9.321  1.00 16.030          C  
ATOM   3124  CE  LYS A 214     -13.233  18.334  -9.100  1.00 16.030          C  
ATOM   3125  NZ  LYS A 214     -12.784  19.026 -10.342  1.00 16.030          N  
ATOM   3126  H   LYS A 214     -17.281  17.441  -6.451  1.00 13.680          H  
ATOM   3127  HA  LYS A 214     -17.607  14.733  -7.140  1.00 13.760          H  
ATOM   3128 1HB  LYS A 214     -16.026  15.197  -8.890  1.00 19.240          H  
ATOM   3129 2HB  LYS A 214     -17.015  16.600  -8.670  1.00 19.240          H  
ATOM   3130 1HG  LYS A 214     -15.167  17.659  -7.290  1.00 19.240          H  
ATOM   3131 2HG  LYS A 214     -14.146  16.275  -7.668  1.00 19.240          H  
ATOM   3132 1HD  LYS A 214     -14.332  16.756 -10.070  1.00 19.240          H  
ATOM   3133 2HD  LYS A 214     -15.302  18.190  -9.686  1.00 19.240          H  
ATOM   3134 1HE  LYS A 214     -13.416  19.080  -8.325  1.00 19.240          H  
ATOM   3135 2HE  LYS A 214     -12.441  17.663  -8.764  1.00 19.240          H  
ATOM   3136 1HZ  LYS A 214     -11.940  19.549 -10.151  1.00 19.240          H  
ATOM   3137 2HZ  LYS A 214     -12.601  18.345 -11.066  1.00 19.240          H  
ATOM   3138 3HZ  LYS A 214     -13.510  19.658 -10.651  1.00 19.240          H  
ATOM   3139  N   VAL A 215     -14.873  15.064  -5.368  1.00 11.570          N  
ATOM   3140  CA  VAL A 215     -13.748  14.302  -4.833  1.00 11.730          C  
ATOM   3141  C   VAL A 215     -14.206  13.081  -4.044  1.00 11.860          C  
ATOM   3142  O   VAL A 215     -15.058  13.186  -3.168  1.00 12.170          O  
ATOM   3143  CB  VAL A 215     -12.882  15.219  -3.948  1.00 16.360          C  
ATOM   3144  CG1 VAL A 215     -11.784  14.436  -3.263  1.00 16.360          C  
ATOM   3145  CG2 VAL A 215     -12.267  16.318  -4.813  1.00 16.360          C  
ATOM   3146  H   VAL A 215     -15.039  16.006  -5.046  1.00 13.880          H  
ATOM   3147  HA  VAL A 215     -13.141  13.961  -5.672  1.00 14.080          H  
ATOM   3148  HB  VAL A 215     -13.504  15.668  -3.176  1.00 19.630          H  
ATOM   3149 1HG1 VAL A 215     -11.232  15.126  -2.670  1.00 19.630          H  
ATOM   3150 2HG1 VAL A 215     -12.200  13.664  -2.613  1.00 19.630          H  
ATOM   3151 3HG1 VAL A 215     -11.132  13.975  -4.003  1.00 19.630          H  
ATOM   3152 1HG2 VAL A 215     -11.660  16.976  -4.187  1.00 19.630          H  
ATOM   3153 2HG2 VAL A 215     -11.638  15.864  -5.583  1.00 19.630          H  
ATOM   3154 3HG2 VAL A 215     -13.053  16.897  -5.290  1.00 19.630          H  
ATOM   3155  N   ALA A 216     -13.637  11.911  -4.348  1.00 11.850          N  
ATOM   3156  CA  ALA A 216     -14.026  10.700  -3.650  1.00 12.180          C  
ATOM   3157  C   ALA A 216     -13.111  10.462  -2.460  1.00 12.570          C  
ATOM   3158  O   ALA A 216     -13.540   9.988  -1.408  1.00 12.960          O  
ATOM   3159  CB  ALA A 216     -13.998   9.541  -4.609  1.00 16.920          C  
ATOM   3160  H   ALA A 216     -12.898  11.836  -5.047  1.00 14.220          H  
ATOM   3161  HA  ALA A 216     -15.040  10.824  -3.274  1.00 14.620          H  
ATOM   3162 1HB  ALA A 216     -14.301   8.638  -4.113  1.00 20.300          H  
ATOM   3163 2HB  ALA A 216     -14.680   9.740  -5.439  1.00 20.300          H  
ATOM   3164 3HB  ALA A 216     -13.003   9.420  -5.002  1.00 20.300          H  
ATOM   3165  N   ALA A 217     -11.848  10.833  -2.644  1.00 12.630          N  
ATOM   3166  CA  ALA A 217     -10.785  10.642  -1.663  1.00 13.180          C  
ATOM   3167  C   ALA A 217     -11.022  11.312  -0.315  1.00 13.420          C  
ATOM   3168  O   ALA A 217     -11.514  12.446  -0.220  1.00 13.960          O  
ATOM   3169  CB  ALA A 217      -9.488  11.189  -2.211  1.00 18.230          C  
ATOM   3170  H   ALA A 217     -11.605  11.168  -3.573  1.00 15.160          H  
ATOM   3171  HA  ALA A 217     -10.686   9.577  -1.487  1.00 15.820          H  
ATOM   3172 1HB  ALA A 217      -8.693  11.024  -1.495  1.00 21.880          H  
ATOM   3173 2HB  ALA A 217      -9.236  10.717  -3.123  1.00 21.880          H  
ATOM   3174 3HB  ALA A 217      -9.619  12.246  -2.380  1.00 21.880          H  
ATOM   3175  N   GLU A 218     -10.587  10.595   0.725  1.00 13.210          N  
ATOM   3176  CA  GLU A 218     -10.599  11.013   2.120  1.00 13.580          C  
ATOM   3177  C   GLU A 218      -9.164  11.056   2.647  1.00 13.690          C  
ATOM   3178  O   GLU A 218      -8.228  10.679   1.948  1.00 14.000          O  
ATOM   3179  CB  GLU A 218     -11.441  10.054   2.973  1.00 18.860          C  
ATOM   3180  CG  GLU A 218     -10.948   8.599   2.962  1.00 18.860          C  
ATOM   3181  CD  GLU A 218     -11.741   7.685   3.836  1.00 18.860          C  
ATOM   3182  OE1 GLU A 218     -12.657   8.143   4.474  1.00 18.860          O  
ATOM   3183  OE2 GLU A 218     -11.429   6.520   3.865  1.00 18.860          O  
ATOM   3184  H   GLU A 218     -10.216   9.664   0.538  1.00 15.850          H  
ATOM   3185  HA  GLU A 218     -11.024  12.016   2.186  1.00 16.300          H  
ATOM   3186 1HB  GLU A 218     -11.465  10.397   4.005  1.00 22.640          H  
ATOM   3187 2HB  GLU A 218     -12.467  10.055   2.603  1.00 22.640          H  
ATOM   3188 1HG  GLU A 218     -11.045   8.231   1.947  1.00 22.640          H  
ATOM   3189 2HG  GLU A 218      -9.901   8.546   3.234  1.00 22.640          H  
ATOM   3190  N   THR A 219      -8.988  11.435   3.910  1.00 13.610          N  
ATOM   3191  CA  THR A 219      -7.670  11.538   4.544  1.00 13.850          C  
ATOM   3192  C   THR A 219      -6.775  10.306   4.351  1.00 13.660          C  
ATOM   3193  O   THR A 219      -5.557  10.437   4.239  1.00 13.810          O  
ATOM   3194  CB  THR A 219      -7.822  11.814   6.056  1.00 19.290          C  
ATOM   3195  OG1 THR A 219      -8.570  13.024   6.239  1.00 19.290          O  
ATOM   3196  CG2 THR A 219      -6.433  11.994   6.695  1.00 19.290          C  
ATOM   3197  H   THR A 219      -9.791  11.722   4.455  1.00 16.330          H  
ATOM   3198  HA  THR A 219      -7.156  12.387   4.100  1.00 16.620          H  
ATOM   3199  HB  THR A 219      -8.347  10.988   6.535  1.00 23.150          H  
ATOM   3200  HG1 THR A 219      -8.771  13.147   7.172  1.00 23.150          H  
ATOM   3201 1HG2 THR A 219      -6.554  12.209   7.754  1.00 23.150          H  
ATOM   3202 2HG2 THR A 219      -5.836  11.095   6.587  1.00 23.150          H  
ATOM   3203 3HG2 THR A 219      -5.919  12.828   6.212  1.00 23.150          H  
ATOM   3204  N   GLN A 220      -7.352   9.105   4.427  1.00 13.510          N  
ATOM   3205  CA  GLN A 220      -6.576   7.872   4.325  1.00 13.540          C  
ATOM   3206  C   GLN A 220      -6.448   7.286   2.910  1.00 13.460          C  
ATOM   3207  O   GLN A 220      -5.935   6.169   2.749  1.00 13.900          O  
ATOM   3208  CB  GLN A 220      -7.146   6.809   5.259  1.00 18.940          C  
ATOM   3209  CG  GLN A 220      -7.096   7.189   6.734  1.00 18.940          C  
ATOM   3210  CD  GLN A 220      -5.676   7.498   7.197  1.00 18.940          C  
ATOM   3211  OE1 GLN A 220      -4.717   6.810   6.799  1.00 18.940          O  
ATOM   3212  NE2 GLN A 220      -5.551   8.512   8.051  1.00 18.940          N  
ATOM   3213  H   GLN A 220      -8.356   9.045   4.545  1.00 16.210          H  
ATOM   3214  HA  GLN A 220      -5.577   8.096   4.668  1.00 16.250          H  
ATOM   3215 1HB  GLN A 220      -8.191   6.617   4.990  1.00 22.730          H  
ATOM   3216 2HB  GLN A 220      -6.599   5.877   5.132  1.00 22.730          H  
ATOM   3217 1HG  GLN A 220      -7.706   8.078   6.890  1.00 22.730          H  
ATOM   3218 2HG  GLN A 220      -7.481   6.360   7.328  1.00 22.730          H  
ATOM   3219 1HE2 GLN A 220      -4.654   8.767   8.421  1.00 22.730          H  
ATOM   3220 2HE2 GLN A 220      -6.365   9.009   8.355  1.00 22.730          H  
ATOM   3221  N   SER A 221      -6.959   7.993   1.904  1.00 13.090          N  
ATOM   3222  CA  SER A 221      -6.941   7.526   0.522  1.00 13.190          C  
ATOM   3223  C   SER A 221      -5.640   7.837  -0.225  1.00 13.010          C  
ATOM   3224  O   SER A 221      -4.898   8.722   0.167  1.00 12.740          O  
ATOM   3225  CB  SER A 221      -8.070   8.163  -0.270  1.00 18.430          C  
ATOM   3226  OG  SER A 221      -9.322   7.780   0.210  1.00 18.430          O  
ATOM   3227  H   SER A 221      -7.360   8.914   2.098  1.00 15.710          H  
ATOM   3228  HA  SER A 221      -7.100   6.459   0.561  1.00 15.830          H  
ATOM   3229 1HB  SER A 221      -7.974   9.240  -0.211  1.00 22.110          H  
ATOM   3230 2HB  SER A 221      -7.982   7.898  -1.312  1.00 22.110          H  
ATOM   3231  HG  SER A 221      -9.888   7.635  -0.568  1.00 22.110          H  
ATOM   3232  N   PRO A 222      -5.280   7.049  -1.252  1.00 13.360          N  
ATOM   3233  CA  PRO A 222      -4.239   7.316  -2.216  1.00 13.430          C  
ATOM   3234  C   PRO A 222      -4.773   8.333  -3.214  1.00 13.190          C  
ATOM   3235  O   PRO A 222      -5.998   8.509  -3.306  1.00 13.210          O  
ATOM   3236  CB  PRO A 222      -4.000   5.940  -2.842  1.00 20.140          C  
ATOM   3237  CG  PRO A 222      -5.333   5.276  -2.752  1.00 20.140          C  
ATOM   3238  CD  PRO A 222      -5.897   5.734  -1.435  1.00 20.140          C  
ATOM   3239  HA  PRO A 222      -3.349   7.702  -1.695  1.00 16.120          H  
ATOM   3240 1HB  PRO A 222      -3.629   6.044  -3.873  1.00 24.170          H  
ATOM   3241 2HB  PRO A 222      -3.226   5.401  -2.281  1.00 24.170          H  
ATOM   3242 1HG  PRO A 222      -5.957   5.600  -3.565  1.00 24.170          H  
ATOM   3243 2HG  PRO A 222      -5.237   4.196  -2.850  1.00 24.170          H  
ATOM   3244 1HD  PRO A 222      -6.984   5.773  -1.507  1.00 24.170          H  
ATOM   3245 2HD  PRO A 222      -5.541   5.086  -0.665  1.00 24.170          H  
ATOM   3246  N   SER A 223      -3.874   8.923  -4.014  1.00 13.160          N  
ATOM   3247  CA  SER A 223      -4.178   9.868  -5.107  1.00 13.180          C  
ATOM   3248  C   SER A 223      -5.203   9.353  -6.117  1.00 13.190          C  
ATOM   3249  O   SER A 223      -5.856  10.122  -6.824  1.00 13.360          O  
ATOM   3250  CB  SER A 223      -2.897  10.156  -5.853  1.00 18.440          C  
ATOM   3251  OG  SER A 223      -2.435   8.990  -6.484  1.00 18.440          O  
ATOM   3252  H   SER A 223      -2.896   8.713  -3.866  1.00 15.790          H  
ATOM   3253  HA  SER A 223      -4.563  10.791  -4.673  1.00 15.820          H  
ATOM   3254 1HB  SER A 223      -3.083  10.910  -6.599  1.00 22.130          H  
ATOM   3255 2HB  SER A 223      -2.139  10.540  -5.167  1.00 22.130          H  
ATOM   3256  HG  SER A 223      -1.654   9.241  -6.993  1.00 22.130          H  
ATOM   3257  N   LEU A 224      -5.412   8.051  -6.113  1.00 13.160          N  
ATOM   3258  CA  LEU A 224      -6.325   7.341  -6.981  1.00 13.370          C  
ATOM   3259  C   LEU A 224      -7.744   7.883  -6.940  1.00 13.400          C  
ATOM   3260  O   LEU A 224      -8.409   7.919  -7.974  1.00 13.520          O  
ATOM   3261  CB  LEU A 224      -6.316   5.856  -6.584  1.00 18.630          C  
ATOM   3262  CG  LEU A 224      -7.205   4.867  -7.355  1.00 18.630          C  
ATOM   3263  CD1 LEU A 224      -6.852   4.840  -8.829  1.00 18.630          C  
ATOM   3264  CD2 LEU A 224      -6.999   3.479  -6.748  1.00 18.630          C  
ATOM   3265  H   LEU A 224      -4.849   7.519  -5.473  1.00 15.790          H  
ATOM   3266  HA  LEU A 224      -5.951   7.444  -7.997  1.00 16.040          H  
ATOM   3267 1HB  LEU A 224      -5.293   5.493  -6.615  1.00 22.360          H  
ATOM   3268 2HB  LEU A 224      -6.662   5.810  -5.575  1.00 22.360          H  
ATOM   3269  HG  LEU A 224      -8.244   5.161  -7.248  1.00 22.360          H  
ATOM   3270 1HD1 LEU A 224      -7.493   4.123  -9.338  1.00 22.360          H  
ATOM   3271 2HD1 LEU A 224      -7.006   5.825  -9.270  1.00 22.360          H  
ATOM   3272 3HD1 LEU A 224      -5.811   4.544  -8.952  1.00 22.360          H  
ATOM   3273 1HD2 LEU A 224      -7.632   2.757  -7.262  1.00 22.360          H  
ATOM   3274 2HD2 LEU A 224      -5.964   3.194  -6.857  1.00 22.360          H  
ATOM   3275 3HD2 LEU A 224      -7.250   3.494  -5.700  1.00 22.360          H  
ATOM   3276  N   PHE A 225      -8.215   8.330  -5.769  1.00 13.460          N  
ATOM   3277  CA  PHE A 225      -9.605   8.763  -5.657  1.00 13.710          C  
ATOM   3278  C   PHE A 225      -9.751  10.295  -5.734  1.00 13.650          C  
ATOM   3279  O   PHE A 225     -10.851  10.877  -5.621  1.00 13.830          O  
ATOM   3280  CB  PHE A 225     -10.171   8.154  -4.384  1.00 19.090          C  
ATOM   3281  CG  PHE A 225     -10.092   6.667  -4.447  1.00 19.090          C  
ATOM   3282  CD1 PHE A 225      -9.139   6.004  -3.713  1.00 19.090          C  
ATOM   3283  CD2 PHE A 225     -10.919   5.934  -5.256  1.00 19.090          C  
ATOM   3284  CE1 PHE A 225      -9.027   4.641  -3.779  1.00 19.090          C  
ATOM   3285  CE2 PHE A 225     -10.810   4.574  -5.330  1.00 19.090          C  
ATOM   3286  CZ  PHE A 225      -9.860   3.929  -4.591  1.00 19.090          C  
ATOM   3287  H   PHE A 225      -7.613   8.322  -4.937  1.00 16.150          H  
ATOM   3288  HA  PHE A 225     -10.160   8.337  -6.491  1.00 16.450          H  
ATOM   3289 1HB  PHE A 225      -9.602   8.478  -3.527  1.00 22.910          H  
ATOM   3290 2HB  PHE A 225     -11.195   8.430  -4.232  1.00 22.910          H  
ATOM   3291  HD1 PHE A 225      -8.471   6.576  -3.085  1.00 22.910          H  
ATOM   3292  HD2 PHE A 225     -11.667   6.438  -5.845  1.00 22.910          H  
ATOM   3293  HE1 PHE A 225      -8.268   4.122  -3.194  1.00 22.910          H  
ATOM   3294  HE2 PHE A 225     -11.480   4.012  -5.979  1.00 22.910          H  
ATOM   3295  HZ  PHE A 225      -9.755   2.847  -4.651  1.00 22.910          H  
ATOM   3296  N   GLY A 226      -8.638  10.975  -6.055  1.00 13.580          N  
ATOM   3297  CA  GLY A 226      -8.660  12.425  -6.236  1.00 13.720          C  
ATOM   3298  C   GLY A 226      -9.200  12.682  -7.643  1.00 13.630          C  
ATOM   3299  O   GLY A 226      -9.533  13.803  -8.023  1.00 13.900          O  
ATOM   3300  H   GLY A 226      -7.740  10.491  -6.185  1.00 16.300          H  
ATOM   3301 1HA  GLY A 226      -9.290  12.897  -5.483  1.00 16.460          H  
ATOM   3302 2HA  GLY A 226      -7.650  12.828  -6.139  1.00 16.460          H  
ATOM   3303  N   SER A 227      -9.322  11.578  -8.383  1.00 13.390          N  
ATOM   3304  CA  SER A 227      -9.803  11.464  -9.742  1.00 13.460          C  
ATOM   3305  C   SER A 227     -11.315  11.439  -9.821  1.00 13.250          C  
ATOM   3306  O   SER A 227     -11.855  11.426 -10.928  1.00 13.200          O  
ATOM   3307  CB  SER A 227      -9.340  10.170 -10.356  1.00 18.820          C  
ATOM   3308  OG  SER A 227     -10.007   9.081  -9.755  1.00 18.820          O  
ATOM   3309  H   SER A 227      -9.009  10.720  -7.953  1.00 16.070          H  
ATOM   3310  HA  SER A 227      -9.433  12.313 -10.318  1.00 16.150          H  
ATOM   3311 1HB  SER A 227      -9.553  10.186 -11.424  1.00 22.580          H  
ATOM   3312 2HB  SER A 227      -8.264  10.054 -10.231  1.00 22.580          H  
ATOM   3313  HG  SER A 227      -9.401   8.728  -9.071  1.00 22.580          H  
ATOM   3314  N   THR A 228     -11.994  11.383  -8.647  1.00 13.320          N  
ATOM   3315  CA  THR A 228     -13.460  11.275  -8.470  1.00 13.350          C  
ATOM   3316  C   THR A 228     -13.954   9.822  -8.582  1.00 13.050          C  
ATOM   3317  O   THR A 228     -15.146   9.540  -8.440  1.00 13.120          O  
ATOM   3318  CB  THR A 228     -14.283  12.204  -9.405  1.00 18.680          C  
ATOM   3319  OG1 THR A 228     -14.364  11.660 -10.724  1.00 18.680          O  
ATOM   3320  CG2 THR A 228     -13.699  13.643  -9.447  1.00 18.680          C  
ATOM   3321  H   THR A 228     -11.459  11.397  -7.778  1.00 15.980          H  
ATOM   3322  HA  THR A 228     -13.692  11.604  -7.455  1.00 16.020          H  
ATOM   3323  HB  THR A 228     -15.294  12.269  -9.006  1.00 22.410          H  
ATOM   3324  HG1 THR A 228     -13.474  11.553 -11.059  1.00 22.410          H  
ATOM   3325 1HG2 THR A 228     -14.326  14.253 -10.080  1.00 22.410          H  
ATOM   3326 2HG2 THR A 228     -13.681  14.045  -8.444  1.00 22.410          H  
ATOM   3327 3HG2 THR A 228     -12.704  13.664  -9.842  1.00 22.410          H  
ATOM   3328  N   LYS A 229     -13.024   8.891  -8.812  1.00 12.880          N  
ATOM   3329  CA  LYS A 229     -13.309   7.464  -8.855  1.00 12.790          C  
ATOM   3330  C   LYS A 229     -14.009   7.046  -7.580  1.00 12.470          C  
ATOM   3331  O   LYS A 229     -13.628   7.481  -6.502  1.00 12.660          O  
ATOM   3332  CB  LYS A 229     -12.006   6.675  -9.002  1.00 17.940          C  
ATOM   3333  CG  LYS A 229     -12.151   5.164  -9.074  1.00 17.940          C  
ATOM   3334  CD  LYS A 229     -10.786   4.515  -9.265  1.00 17.940          C  
ATOM   3335  CE  LYS A 229     -10.857   2.996  -9.193  1.00 17.940          C  
ATOM   3336  NZ  LYS A 229     -11.654   2.415 -10.315  1.00 17.940          N  
ATOM   3337  H   LYS A 229     -12.060   9.179  -8.960  1.00 15.460          H  
ATOM   3338  HA  LYS A 229     -13.966   7.258  -9.699  1.00 15.350          H  
ATOM   3339 1HB  LYS A 229     -11.507   6.989  -9.916  1.00 21.530          H  
ATOM   3340 2HB  LYS A 229     -11.338   6.914  -8.176  1.00 21.530          H  
ATOM   3341 1HG  LYS A 229     -12.587   4.790  -8.143  1.00 21.530          H  
ATOM   3342 2HG  LYS A 229     -12.807   4.905  -9.899  1.00 21.530          H  
ATOM   3343 1HD  LYS A 229     -10.362   4.813 -10.225  1.00 21.530          H  
ATOM   3344 2HD  LYS A 229     -10.132   4.871  -8.478  1.00 21.530          H  
ATOM   3345 1HE  LYS A 229      -9.845   2.594  -9.232  1.00 21.530          H  
ATOM   3346 2HE  LYS A 229     -11.313   2.706  -8.247  1.00 21.530          H  
ATOM   3347 1HZ  LYS A 229     -11.673   1.404 -10.226  1.00 21.530          H  
ATOM   3348 2HZ  LYS A 229     -12.597   2.768 -10.281  1.00 21.530          H  
ATOM   3349 3HZ  LYS A 229     -11.232   2.668 -11.196  1.00 21.530          H  
ATOM   3350  N   LEU A 230     -15.029   6.199  -7.684  1.00 12.140          N  
ATOM   3351  CA  LEU A 230     -15.740   5.793  -6.481  1.00 11.950          C  
ATOM   3352  C   LEU A 230     -14.771   5.230  -5.461  1.00 11.490          C  
ATOM   3353  O   LEU A 230     -13.984   4.336  -5.763  1.00 11.120          O  
ATOM   3354  CB  LEU A 230     -16.801   4.730  -6.837  1.00 16.810          C  
ATOM   3355  CG  LEU A 230     -17.718   4.203  -5.684  1.00 16.810          C  
ATOM   3356  CD1 LEU A 230     -18.627   5.316  -5.176  1.00 16.810          C  
ATOM   3357  CD2 LEU A 230     -18.564   3.030  -6.212  1.00 16.810          C  
ATOM   3358  H   LEU A 230     -15.321   5.867  -8.590  1.00 14.570          H  
ATOM   3359  HA  LEU A 230     -16.221   6.673  -6.061  1.00 14.340          H  
ATOM   3360 1HB  LEU A 230     -17.450   5.143  -7.606  1.00 20.170          H  
ATOM   3361 2HB  LEU A 230     -16.286   3.868  -7.257  1.00 20.170          H  
ATOM   3362  HG  LEU A 230     -17.097   3.857  -4.849  1.00 20.170          H  
ATOM   3363 1HD1 LEU A 230     -19.257   4.924  -4.375  1.00 20.170          H  
ATOM   3364 2HD1 LEU A 230     -18.041   6.139  -4.788  1.00 20.170          H  
ATOM   3365 3HD1 LEU A 230     -19.258   5.672  -5.990  1.00 20.170          H  
ATOM   3366 1HD2 LEU A 230     -19.198   2.650  -5.409  1.00 20.170          H  
ATOM   3367 2HD2 LEU A 230     -19.189   3.372  -7.038  1.00 20.170          H  
ATOM   3368 3HD2 LEU A 230     -17.918   2.233  -6.562  1.00 20.170          H  
ATOM   3369  N   GLN A 231     -14.852   5.766  -4.244  1.00 11.650          N  
ATOM   3370  CA  GLN A 231     -13.973   5.384  -3.149  1.00 11.400          C  
ATOM   3371  C   GLN A 231     -14.118   3.937  -2.715  1.00 11.440          C  
ATOM   3372  O   GLN A 231     -15.205   3.469  -2.375  1.00 11.690          O  
ATOM   3373  CB  GLN A 231     -14.190   6.323  -1.957  1.00 16.060          C  
ATOM   3374  CG  GLN A 231     -13.390   5.987  -0.707  1.00 16.060          C  
ATOM   3375  CD  GLN A 231     -11.876   6.179  -0.828  1.00 16.060          C  
ATOM   3376  OE1 GLN A 231     -11.362   7.238  -1.209  1.00 16.060          O  
ATOM   3377  NE2 GLN A 231     -11.147   5.128  -0.489  1.00 16.060          N  
ATOM   3378  H   GLN A 231     -15.539   6.486  -4.086  1.00 13.980          H  
ATOM   3379  HA  GLN A 231     -12.952   5.519  -3.484  1.00 13.680          H  
ATOM   3380 1HB  GLN A 231     -13.917   7.334  -2.239  1.00 19.270          H  
ATOM   3381 2HB  GLN A 231     -15.244   6.332  -1.687  1.00 19.270          H  
ATOM   3382 1HG  GLN A 231     -13.728   6.656   0.085  1.00 19.270          H  
ATOM   3383 2HG  GLN A 231     -13.580   4.958  -0.408  1.00 19.270          H  
ATOM   3384 1HE2 GLN A 231     -10.150   5.150  -0.512  1.00 19.270          H  
ATOM   3385 2HE2 GLN A 231     -11.603   4.258  -0.189  1.00 19.270          H  
ATOM   3386  N   GLN A 232     -12.977   3.271  -2.666  1.00 11.370          N  
ATOM   3387  CA  GLN A 232     -12.803   1.889  -2.262  1.00 11.630          C  
ATOM   3388  C   GLN A 232     -12.810   1.751  -0.742  1.00 11.450          C  
ATOM   3389  O   GLN A 232     -12.352   2.639  -0.020  1.00 11.380          O  
ATOM   3390  CB  GLN A 232     -11.512   1.380  -2.883  1.00 16.180          C  
ATOM   3391  CG  GLN A 232     -11.229  -0.072  -2.784  1.00 16.180          C  
ATOM   3392  CD  GLN A 232     -10.053  -0.400  -3.652  1.00 16.180          C  
ATOM   3393  OE1 GLN A 232      -8.978   0.190  -3.513  1.00 16.180          O  
ATOM   3394  NE2 GLN A 232     -10.241  -1.320  -4.585  1.00 16.180          N  
ATOM   3395  H   GLN A 232     -12.153   3.767  -2.989  1.00 13.640          H  
ATOM   3396  HA  GLN A 232     -13.641   1.314  -2.636  1.00 13.960          H  
ATOM   3397 1HB  GLN A 232     -11.508   1.626  -3.927  1.00 19.410          H  
ATOM   3398 2HB  GLN A 232     -10.670   1.898  -2.417  1.00 19.410          H  
ATOM   3399 1HG  GLN A 232     -10.959  -0.313  -1.758  1.00 19.410          H  
ATOM   3400 2HG  GLN A 232     -12.080  -0.664  -3.109  1.00 19.410          H  
ATOM   3401 1HE2 GLN A 232      -9.496  -1.573  -5.198  1.00 19.410          H  
ATOM   3402 2HE2 GLN A 232     -11.154  -1.778  -4.710  1.00 19.410          H  
ATOM   3403  N   GLU A 233     -13.357   0.646  -0.238  1.00 11.600          N  
ATOM   3404  CA  GLU A 233     -13.397   0.443   1.212  1.00 11.710          C  
ATOM   3405  C   GLU A 233     -12.011   0.409   1.867  1.00 11.800          C  
ATOM   3406  O   GLU A 233     -11.823   0.950   2.958  1.00 11.930          O  
ATOM   3407  CB  GLU A 233     -14.136  -0.856   1.516  1.00 16.350          C  
ATOM   3408  CG  GLU A 233     -15.624  -0.794   1.237  1.00 16.350          C  
ATOM   3409  CD  GLU A 233     -16.307  -2.121   1.382  1.00 16.350          C  
ATOM   3410  OE1 GLU A 233     -15.635  -3.107   1.530  1.00 16.350          O  
ATOM   3411  OE2 GLU A 233     -17.516  -2.151   1.334  1.00 16.350          O  
ATOM   3412  H   GLU A 233     -13.742  -0.053  -0.856  1.00 13.920          H  
ATOM   3413  HA  GLU A 233     -13.954   1.272   1.650  1.00 14.050          H  
ATOM   3414 1HB  GLU A 233     -13.710  -1.664   0.920  1.00 19.620          H  
ATOM   3415 2HB  GLU A 233     -13.999  -1.115   2.565  1.00 19.620          H  
ATOM   3416 1HG  GLU A 233     -16.079  -0.086   1.930  1.00 19.620          H  
ATOM   3417 2HG  GLU A 233     -15.781  -0.417   0.228  1.00 19.620          H  
ATOM   3418  N   SER A 234     -11.044  -0.227   1.213  1.00 11.930          N  
ATOM   3419  CA  SER A 234      -9.686  -0.278   1.728  1.00 12.260          C  
ATOM   3420  C   SER A 234      -8.871   0.795   1.035  1.00 11.750          C  
ATOM   3421  O   SER A 234      -9.232   1.238  -0.056  1.00 12.000          O  
ATOM   3422  CB  SER A 234      -9.077  -1.646   1.492  1.00 17.030          C  
ATOM   3423  OG  SER A 234      -8.945  -1.908   0.121  1.00 17.030          O  
ATOM   3424  H   SER A 234     -11.251  -0.682   0.338  1.00 14.320          H  
ATOM   3425  HA  SER A 234      -9.697  -0.069   2.798  1.00 14.710          H  
ATOM   3426 1HB  SER A 234      -8.099  -1.694   1.969  1.00 20.440          H  
ATOM   3427 2HB  SER A 234      -9.705  -2.407   1.953  1.00 20.440          H  
ATOM   3428  HG  SER A 234      -8.509  -2.762   0.053  1.00 20.440          H  
ATOM   3429  N   THR A 235      -7.736   1.185   1.618  1.00 11.210          N  
ATOM   3430  CA  THR A 235      -6.903   2.164   0.943  1.00 10.900          C  
ATOM   3431  C   THR A 235      -5.442   1.736   0.868  1.00 10.540          C  
ATOM   3432  O   THR A 235      -4.991   0.845   1.589  1.00 10.460          O  
ATOM   3433  CB  THR A 235      -7.003   3.558   1.609  1.00 15.380          C  
ATOM   3434  OG1 THR A 235      -6.465   3.541   2.925  1.00 15.380          O  
ATOM   3435  CG2 THR A 235      -8.462   4.030   1.666  1.00 15.380          C  
ATOM   3436  H   THR A 235      -7.458   0.818   2.516  1.00 13.450          H  
ATOM   3437  HA  THR A 235      -7.257   2.268  -0.083  1.00 13.080          H  
ATOM   3438  HB  THR A 235      -6.444   4.243   1.045  1.00 18.460          H  
ATOM   3439  HG1 THR A 235      -6.258   4.487   3.169  1.00 18.460          H  
ATOM   3440 1HG2 THR A 235      -8.512   5.024   2.115  1.00 18.460          H  
ATOM   3441 2HG2 THR A 235      -8.858   4.066   0.660  1.00 18.460          H  
ATOM   3442 3HG2 THR A 235      -9.057   3.345   2.263  1.00 18.460          H  
ATOM   3443  N   PHE A 236      -4.707   2.414  -0.014  1.00 10.560          N  
ATOM   3444  CA  PHE A 236      -3.279   2.221  -0.252  1.00 10.430          C  
ATOM   3445  C   PHE A 236      -2.417   3.373   0.255  1.00 10.510          C  
ATOM   3446  O   PHE A 236      -1.254   3.490  -0.130  1.00 10.580          O  
ATOM   3447  CB  PHE A 236      -3.026   2.079  -1.756  1.00 14.650          C  
ATOM   3448  CG  PHE A 236      -3.671   0.893  -2.392  1.00 14.650          C  
ATOM   3449  CD1 PHE A 236      -4.973   0.961  -2.886  1.00 14.650          C  
ATOM   3450  CD2 PHE A 236      -2.969  -0.292  -2.535  1.00 14.650          C  
ATOM   3451  CE1 PHE A 236      -5.553  -0.131  -3.482  1.00 14.650          C  
ATOM   3452  CE2 PHE A 236      -3.551  -1.388  -3.141  1.00 14.650          C  
ATOM   3453  CZ  PHE A 236      -4.846  -1.308  -3.610  1.00 14.650          C  
ATOM   3454  H   PHE A 236      -5.186   3.104  -0.563  1.00 12.670          H  
ATOM   3455  HA  PHE A 236      -2.966   1.308   0.258  1.00 12.520          H  
ATOM   3456 1HB  PHE A 236      -3.355   2.963  -2.270  1.00 17.580          H  
ATOM   3457 2HB  PHE A 236      -1.954   1.998  -1.927  1.00 17.580          H  
ATOM   3458  HD1 PHE A 236      -5.540   1.877  -2.796  1.00 17.580          H  
ATOM   3459  HD2 PHE A 236      -1.943  -0.354  -2.166  1.00 17.580          H  
ATOM   3460  HE1 PHE A 236      -6.574  -0.066  -3.858  1.00 17.580          H  
ATOM   3461  HE2 PHE A 236      -2.991  -2.318  -3.251  1.00 17.580          H  
ATOM   3462  HZ  PHE A 236      -5.307  -2.172  -4.089  1.00 17.580          H  
ATOM   3463  N   LEU A 237      -2.961   4.254   1.080  1.00 10.740          N  
ATOM   3464  CA  LEU A 237      -2.138   5.380   1.484  1.00 11.100          C  
ATOM   3465  C   LEU A 237      -1.078   5.028   2.493  1.00 10.900          C  
ATOM   3466  O   LEU A 237      -1.349   4.516   3.580  1.00 11.020          O  
ATOM   3467  CB  LEU A 237      -2.961   6.517   2.070  1.00 15.400          C  
ATOM   3468  CG  LEU A 237      -2.172   7.810   2.493  1.00 15.400          C  
ATOM   3469  CD1 LEU A 237      -1.547   8.476   1.277  1.00 15.400          C  
ATOM   3470  CD2 LEU A 237      -3.125   8.748   3.161  1.00 15.400          C  
ATOM   3471  H   LEU A 237      -3.906   4.137   1.420  1.00 12.890          H  
ATOM   3472  HA  LEU A 237      -1.643   5.745   0.591  1.00 13.320          H  
ATOM   3473 1HB  LEU A 237      -3.705   6.799   1.363  1.00 18.480          H  
ATOM   3474 2HB  LEU A 237      -3.463   6.145   2.960  1.00 18.480          H  
ATOM   3475  HG  LEU A 237      -1.377   7.561   3.197  1.00 18.480          H  
ATOM   3476 1HD1 LEU A 237      -1.019   9.375   1.595  1.00 18.480          H  
ATOM   3477 2HD1 LEU A 237      -0.840   7.819   0.805  1.00 18.480          H  
ATOM   3478 3HD1 LEU A 237      -2.332   8.731   0.575  1.00 18.480          H  
ATOM   3479 1HD2 LEU A 237      -2.601   9.652   3.468  1.00 18.480          H  
ATOM   3480 2HD2 LEU A 237      -3.934   9.017   2.480  1.00 18.480          H  
ATOM   3481 3HD2 LEU A 237      -3.524   8.257   4.024  1.00 18.480          H  
ATOM   3482  N   PHE A 238       0.127   5.392   2.131  1.00 10.850          N  
ATOM   3483  CA  PHE A 238       1.320   5.232   2.909  1.00 10.980          C  
ATOM   3484  C   PHE A 238       1.647   6.612   3.457  1.00 11.090          C  
ATOM   3485  O   PHE A 238       1.413   7.607   2.778  1.00 11.400          O  
ATOM   3486  CB  PHE A 238       2.370   4.624   2.005  1.00 15.320          C  
ATOM   3487  CG  PHE A 238       3.673   4.307   2.579  1.00 15.320          C  
ATOM   3488  CD1 PHE A 238       3.793   3.310   3.517  1.00 15.320          C  
ATOM   3489  CD2 PHE A 238       4.812   4.918   2.106  1.00 15.320          C  
ATOM   3490  CE1 PHE A 238       5.015   2.961   3.992  1.00 15.320          C  
ATOM   3491  CE2 PHE A 238       6.032   4.552   2.570  1.00 15.320          C  
ATOM   3492  CZ  PHE A 238       6.127   3.580   3.516  1.00 15.320          C  
ATOM   3493  H   PHE A 238       0.231   5.764   1.197  1.00 13.020          H  
ATOM   3494  HA  PHE A 238       1.121   4.558   3.742  1.00 13.180          H  
ATOM   3495 1HB  PHE A 238       1.961   3.707   1.596  1.00 18.380          H  
ATOM   3496 2HB  PHE A 238       2.536   5.295   1.159  1.00 18.380          H  
ATOM   3497  HD1 PHE A 238       2.903   2.794   3.880  1.00 18.380          H  
ATOM   3498  HD2 PHE A 238       4.735   5.695   1.336  1.00 18.380          H  
ATOM   3499  HE1 PHE A 238       5.117   2.169   4.750  1.00 18.380          H  
ATOM   3500  HE2 PHE A 238       6.925   5.037   2.181  1.00 18.380          H  
ATOM   3501  HZ  PHE A 238       7.089   3.280   3.898  1.00 18.380          H  
ATOM   3502  N   HIS A 239       2.099   6.679   4.706  1.00 11.040          N  
ATOM   3503  CA  HIS A 239       2.380   7.943   5.393  1.00 11.340          C  
ATOM   3504  C   HIS A 239       3.865   8.269   5.595  1.00 11.240          C  
ATOM   3505  O   HIS A 239       4.250   8.829   6.623  1.00 11.060          O  
ATOM   3506  CB  HIS A 239       1.667   7.955   6.747  1.00 15.760          C  
ATOM   3507  CG  HIS A 239       0.159   7.973   6.648  1.00 15.760          C  
ATOM   3508  ND1 HIS A 239      -0.542   9.119   6.342  1.00 15.760          N  
ATOM   3509  CD2 HIS A 239      -0.771   6.999   6.813  1.00 15.760          C  
ATOM   3510  CE1 HIS A 239      -1.835   8.852   6.332  1.00 15.760          C  
ATOM   3511  NE2 HIS A 239      -2.003   7.579   6.617  1.00 15.760          N  
ATOM   3512  H   HIS A 239       2.245   5.823   5.222  1.00 13.250          H  
ATOM   3513  HA  HIS A 239       1.954   8.754   4.810  1.00 13.610          H  
ATOM   3514 1HB  HIS A 239       1.961   7.076   7.320  1.00 18.910          H  
ATOM   3515 2HB  HIS A 239       1.976   8.832   7.314  1.00 18.910          H  
ATOM   3516  HD2 HIS A 239      -0.581   5.955   7.062  1.00 18.910          H  
ATOM   3517  HE1 HIS A 239      -2.637   9.565   6.124  1.00 18.910          H  
ATOM   3518  HE2 HIS A 239      -2.924   7.113   6.680  1.00 18.910          H  
ATOM   3519  N   GLY A 240       4.703   7.894   4.644  1.00 11.550          N  
ATOM   3520  CA  GLY A 240       6.127   8.172   4.749  1.00 11.730          C  
ATOM   3521  C   GLY A 240       6.883   7.748   3.503  1.00 11.500          C  
ATOM   3522  O   GLY A 240       6.298   7.558   2.441  1.00 11.300          O  
ATOM   3523  H   GLY A 240       4.332   7.439   3.820  1.00 13.860          H  
ATOM   3524 1HA  GLY A 240       6.271   9.240   4.912  1.00 14.080          H  
ATOM   3525 2HA  GLY A 240       6.534   7.659   5.618  1.00 14.080          H  
ATOM   3526  N   ASN A 241       8.205   7.649   3.616  1.00 11.750          N  
ATOM   3527  CA  ASN A 241       9.046   7.288   2.486  1.00 11.820          C  
ATOM   3528  C   ASN A 241       9.866   6.014   2.712  1.00 11.850          C  
ATOM   3529  O   ASN A 241      10.828   5.727   1.987  1.00 11.930          O  
ATOM   3530  CB  ASN A 241       9.942   8.454   2.169  1.00 16.520          C  
ATOM   3531  CG  ASN A 241      10.791   8.770   3.341  1.00 16.520          C  
ATOM   3532  OD1 ASN A 241      10.391   8.462   4.486  1.00 16.520          O  
ATOM   3533  ND2 ASN A 241      11.930   9.366   3.116  1.00 16.520          N  
ATOM   3534  H   ASN A 241       8.662   7.851   4.504  1.00 14.100          H  
ATOM   3535  HA  ASN A 241       8.398   7.100   1.637  1.00 14.180          H  
ATOM   3536 1HB  ASN A 241      10.577   8.218   1.316  1.00 19.820          H  
ATOM   3537 2HB  ASN A 241       9.339   9.325   1.909  1.00 19.820          H  
ATOM   3538 1HD2 ASN A 241      12.532   9.596   3.880  1.00 19.820          H  
ATOM   3539 2HD2 ASN A 241      12.203   9.586   2.182  1.00 19.820          H  
ATOM   3540  N   LYS A 242       9.465   5.211   3.683  1.00 12.010          N  
ATOM   3541  CA  LYS A 242      10.185   3.978   3.960  1.00 12.290          C  
ATOM   3542  C   LYS A 242       9.808   2.879   2.965  1.00 12.310          C  
ATOM   3543  O   LYS A 242       8.984   2.010   3.263  1.00 12.380          O  
ATOM   3544  CB  LYS A 242       9.908   3.511   5.396  1.00 17.090          C  
ATOM   3545  CG  LYS A 242      10.728   2.303   5.835  1.00 17.090          C  
ATOM   3546  CD  LYS A 242      10.450   1.912   7.282  1.00 17.090          C  
ATOM   3547  CE  LYS A 242      11.355   0.761   7.707  1.00 17.090          C  
ATOM   3548  NZ  LYS A 242      11.096   0.302   9.090  1.00 17.090          N  
ATOM   3549  H   LYS A 242       8.690   5.507   4.260  1.00 14.410          H  
ATOM   3550  HA  LYS A 242      11.253   4.174   3.856  1.00 14.750          H  
ATOM   3551 1HB  LYS A 242      10.105   4.327   6.090  1.00 20.510          H  
ATOM   3552 2HB  LYS A 242       8.856   3.239   5.499  1.00 20.510          H  
ATOM   3553 1HG  LYS A 242      10.460   1.456   5.217  1.00 20.510          H  
ATOM   3554 2HG  LYS A 242      11.792   2.501   5.708  1.00 20.510          H  
ATOM   3555 1HD  LYS A 242      10.609   2.765   7.939  1.00 20.510          H  
ATOM   3556 2HD  LYS A 242       9.406   1.588   7.367  1.00 20.510          H  
ATOM   3557 1HE  LYS A 242      11.198  -0.076   7.038  1.00 20.510          H  
ATOM   3558 2HE  LYS A 242      12.393   1.085   7.631  1.00 20.510          H  
ATOM   3559 1HZ  LYS A 242      11.731  -0.459   9.297  1.00 20.510          H  
ATOM   3560 2HZ  LYS A 242      11.246   1.057   9.741  1.00 20.510          H  
ATOM   3561 3HZ  LYS A 242      10.141  -0.029   9.151  1.00 20.510          H  
ATOM   3562  N   THR A 243      10.547   2.816   1.856  1.00 12.460          N  
ATOM   3563  CA  THR A 243      10.271   1.896   0.739  1.00 12.700          C  
ATOM   3564  C   THR A 243      10.437   0.421   1.101  1.00 12.770          C  
ATOM   3565  O   THR A 243      10.042  -0.464   0.344  1.00 12.820          O  
ATOM   3566  CB  THR A 243      11.163   2.208  -0.481  1.00 17.680          C  
ATOM   3567  OG1 THR A 243      12.547   2.112  -0.107  1.00 17.680          O  
ATOM   3568  CG2 THR A 243      10.869   3.599  -0.994  1.00 17.680          C  
ATOM   3569  H   THR A 243      11.248   3.551   1.731  1.00 14.950          H  
ATOM   3570  HA  THR A 243       9.236   2.049   0.436  1.00 15.240          H  
ATOM   3571  HB  THR A 243      10.960   1.486  -1.272  1.00 21.220          H  
ATOM   3572  HG1 THR A 243      12.792   1.187  -0.004  1.00 21.220          H  
ATOM   3573 1HG2 THR A 243      11.498   3.808  -1.857  1.00 21.220          H  
ATOM   3574 2HG2 THR A 243       9.824   3.651  -1.285  1.00 21.220          H  
ATOM   3575 3HG2 THR A 243      11.072   4.328  -0.216  1.00 21.220          H  
ATOM   3576  N   GLU A 244      10.976   0.151   2.278  1.00 12.980          N  
ATOM   3577  CA  GLU A 244      11.132  -1.206   2.785  1.00 13.290          C  
ATOM   3578  C   GLU A 244       9.753  -1.860   2.981  1.00 13.070          C  
ATOM   3579  O   GLU A 244       9.643  -3.084   3.050  1.00 13.130          O  
ATOM   3580  CB  GLU A 244      11.877  -1.215   4.118  1.00 18.480          C  
ATOM   3581  CG  GLU A 244      13.336  -0.770   4.066  1.00 18.480          C  
ATOM   3582  CD  GLU A 244      13.990  -0.795   5.432  1.00 18.480          C  
ATOM   3583  OE1 GLU A 244      13.357  -1.255   6.360  1.00 18.480          O  
ATOM   3584  OE2 GLU A 244      15.106  -0.351   5.548  1.00 18.480          O  
ATOM   3585  H   GLU A 244      11.282   0.935   2.837  1.00 15.580          H  
ATOM   3586  HA  GLU A 244      11.692  -1.792   2.056  1.00 15.950          H  
ATOM   3587 1HB  GLU A 244      11.357  -0.584   4.809  1.00 22.180          H  
ATOM   3588 2HB  GLU A 244      11.855  -2.223   4.531  1.00 22.180          H  
ATOM   3589 1HG  GLU A 244      13.886  -1.430   3.396  1.00 22.180          H  
ATOM   3590 2HG  GLU A 244      13.385   0.239   3.661  1.00 22.180          H  
ATOM   3591  N   ASP A 245       8.705  -1.033   3.089  1.00 13.000          N  
ATOM   3592  CA  ASP A 245       7.342  -1.488   3.308  1.00 12.980          C  
ATOM   3593  C   ASP A 245       6.539  -1.768   2.024  1.00 12.830          C  
ATOM   3594  O   ASP A 245       5.337  -2.043   2.108  1.00 12.730          O  
ATOM   3595  CB  ASP A 245       6.580  -0.450   4.137  1.00 18.180          C  
ATOM   3596  CG  ASP A 245       7.051  -0.305   5.619  1.00 18.180          C  
ATOM   3597  OD1 ASP A 245       7.579  -1.235   6.195  1.00 18.180          O  
ATOM   3598  OD2 ASP A 245       6.857   0.760   6.158  1.00 18.180          O  
ATOM   3599  H   ASP A 245       8.868  -0.023   3.027  1.00 15.600          H  
ATOM   3600  HA  ASP A 245       7.389  -2.416   3.877  1.00 15.580          H  
ATOM   3601 1HB  ASP A 245       6.699   0.519   3.651  1.00 21.820          H  
ATOM   3602 2HB  ASP A 245       5.516  -0.685   4.130  1.00 21.820          H  
ATOM   3603  N   THR A 246       7.155  -1.692   0.837  1.00 12.970          N  
ATOM   3604  CA  THR A 246       6.384  -1.945  -0.379  1.00 13.050          C  
ATOM   3605  C   THR A 246       6.160  -3.452  -0.529  1.00 13.630          C  
ATOM   3606  O   THR A 246       6.836  -4.243   0.131  1.00 14.040          O  
ATOM   3607  CB  THR A 246       7.118  -1.385  -1.626  1.00 18.240          C  
ATOM   3608  OG1 THR A 246       8.373  -2.051  -1.787  1.00 18.240          O  
ATOM   3609  CG2 THR A 246       7.326   0.102  -1.466  1.00 18.240          C  
ATOM   3610  H   THR A 246       8.154  -1.459   0.764  1.00 15.560          H  
ATOM   3611  HA  THR A 246       5.435  -1.445  -0.284  1.00 15.660          H  
ATOM   3612  HB  THR A 246       6.544  -1.533  -2.515  1.00 21.890          H  
ATOM   3613  HG1 THR A 246       8.218  -2.973  -2.051  1.00 21.890          H  
ATOM   3614 1HG2 THR A 246       7.841   0.494  -2.340  1.00 21.890          H  
ATOM   3615 2HG2 THR A 246       6.370   0.574  -1.372  1.00 21.890          H  
ATOM   3616 3HG2 THR A 246       7.904   0.300  -0.588  1.00 21.890          H  
ATOM   3617  N   PRO A 247       5.228  -3.905  -1.393  1.00 13.830          N  
ATOM   3618  CA  PRO A 247       5.005  -5.307  -1.693  1.00 14.550          C  
ATOM   3619  C   PRO A 247       6.285  -5.908  -2.244  1.00 15.000          C  
ATOM   3620  O   PRO A 247       7.066  -5.230  -2.923  1.00 14.840          O  
ATOM   3621  CB  PRO A 247       3.899  -5.259  -2.748  1.00 21.830          C  
ATOM   3622  CG  PRO A 247       3.169  -3.952  -2.486  1.00 21.830          C  
ATOM   3623  CD  PRO A 247       4.240  -2.990  -2.041  1.00 21.830          C  
ATOM   3624  HA  PRO A 247       4.680  -5.831  -0.787  1.00 17.460          H  
ATOM   3625 1HB  PRO A 247       4.337  -5.322  -3.761  1.00 26.190          H  
ATOM   3626 2HB  PRO A 247       3.250  -6.136  -2.637  1.00 26.190          H  
ATOM   3627 1HG  PRO A 247       2.676  -3.626  -3.418  1.00 26.190          H  
ATOM   3628 2HG  PRO A 247       2.379  -4.093  -1.738  1.00 26.190          H  
ATOM   3629 1HD  PRO A 247       4.654  -2.502  -2.926  1.00 26.190          H  
ATOM   3630 2HD  PRO A 247       3.788  -2.281  -1.338  1.00 26.190          H  
ATOM   3631  N   ASP A 248       6.517  -7.183  -1.971  1.00 15.720          N  
ATOM   3632  CA  ASP A 248       7.748  -7.737  -2.479  1.00 16.330          C  
ATOM   3633  C   ASP A 248       7.643  -8.028  -3.965  1.00 16.760          C  
ATOM   3634  O   ASP A 248       7.095  -9.045  -4.399  1.00 17.330          O  
ATOM   3635  CB  ASP A 248       8.143  -9.011  -1.733  1.00 22.620          C  
ATOM   3636  CG  ASP A 248       9.494  -9.536  -2.214  1.00 22.620          C  
ATOM   3637  OD1 ASP A 248      10.074  -8.876  -3.071  1.00 22.620          O  
ATOM   3638  OD2 ASP A 248       9.936 -10.562  -1.750  1.00 22.620          O  
ATOM   3639  H   ASP A 248       5.880  -7.733  -1.415  1.00 18.860          H  
ATOM   3640  HA  ASP A 248       8.540  -7.003  -2.332  1.00 19.600          H  
ATOM   3641 1HB  ASP A 248       8.215  -8.794  -0.667  1.00 27.140          H  
ATOM   3642 2HB  ASP A 248       7.385  -9.768  -1.858  1.00 27.140          H  
ATOM   3643  N   LYS A 249       8.269  -7.153  -4.729  1.00 16.640          N  
ATOM   3644  CA  LYS A 249       8.284  -7.189  -6.186  1.00 17.160          C  
ATOM   3645  C   LYS A 249       8.885  -8.473  -6.764  1.00 17.560          C  
ATOM   3646  O   LYS A 249       8.725  -8.754  -7.953  1.00 17.890          O  
ATOM   3647  CB  LYS A 249       9.002  -5.969  -6.748  1.00 23.820          C  
ATOM   3648  CG  LYS A 249       8.227  -4.669  -6.565  1.00 23.820          C  
ATOM   3649  CD  LYS A 249       8.995  -3.486  -7.129  1.00 23.820          C  
ATOM   3650  CE  LYS A 249       8.216  -2.192  -6.960  1.00 23.820          C  
ATOM   3651  NZ  LYS A 249       8.960  -1.024  -7.483  1.00 23.820          N  
ATOM   3652  H   LYS A 249       8.650  -6.356  -4.223  1.00 19.970          H  
ATOM   3653  HA  LYS A 249       7.258  -7.130  -6.522  1.00 20.590          H  
ATOM   3654 1HB  LYS A 249       9.972  -5.864  -6.261  1.00 28.580          H  
ATOM   3655 2HB  LYS A 249       9.179  -6.111  -7.814  1.00 28.580          H  
ATOM   3656 1HG  LYS A 249       7.269  -4.754  -7.091  1.00 28.580          H  
ATOM   3657 2HG  LYS A 249       8.018  -4.507  -5.504  1.00 28.580          H  
ATOM   3658 1HD  LYS A 249       9.951  -3.392  -6.613  1.00 28.580          H  
ATOM   3659 2HD  LYS A 249       9.185  -3.648  -8.190  1.00 28.580          H  
ATOM   3660 1HE  LYS A 249       7.275  -2.270  -7.490  1.00 28.580          H  
ATOM   3661 2HE  LYS A 249       8.013  -2.030  -5.899  1.00 28.580          H  
ATOM   3662 1HZ  LYS A 249       8.386  -0.176  -7.333  1.00 28.580          H  
ATOM   3663 2HZ  LYS A 249       9.830  -0.920  -6.993  1.00 28.580          H  
ATOM   3664 3HZ  LYS A 249       9.137  -1.139  -8.462  1.00 28.580          H  
ATOM   3665  N   LYS A 250       9.633  -9.224  -5.954  1.00 17.680          N  
ATOM   3666  CA  LYS A 250      10.254 -10.449  -6.431  1.00 18.220          C  
ATOM   3667  C   LYS A 250       9.370 -11.696  -6.301  1.00 18.500          C  
ATOM   3668  O   LYS A 250       9.802 -12.790  -6.674  1.00 18.910          O  
ATOM   3669  CB  LYS A 250      11.592 -10.678  -5.730  1.00 25.290          C  
ATOM   3670  CG  LYS A 250      12.656  -9.635  -6.078  1.00 25.290          C  
ATOM   3671  CD  LYS A 250      13.986  -9.927  -5.383  1.00 25.290          C  
ATOM   3672  CE  LYS A 250      15.049  -8.890  -5.748  1.00 25.290          C  
ATOM   3673  NZ  LYS A 250      16.341  -9.145  -5.048  1.00 25.290          N  
ATOM   3674  H   LYS A 250       9.745  -8.955  -4.961  1.00 21.220          H  
ATOM   3675  HA  LYS A 250      10.460 -10.321  -7.493  1.00 21.860          H  
ATOM   3676 1HB  LYS A 250      11.435 -10.651  -4.645  1.00 30.350          H  
ATOM   3677 2HB  LYS A 250      11.977 -11.664  -5.984  1.00 30.350          H  
ATOM   3678 1HG  LYS A 250      12.805  -9.620  -7.157  1.00 30.350          H  
ATOM   3679 2HG  LYS A 250      12.299  -8.653  -5.766  1.00 30.350          H  
ATOM   3680 1HD  LYS A 250      13.834  -9.918  -4.301  1.00 30.350          H  
ATOM   3681 2HD  LYS A 250      14.339 -10.915  -5.676  1.00 30.350          H  
ATOM   3682 1HE  LYS A 250      15.219  -8.918  -6.823  1.00 30.350          H  
ATOM   3683 2HE  LYS A 250      14.688  -7.899  -5.473  1.00 30.350          H  
ATOM   3684 1HZ  LYS A 250      17.014  -8.440  -5.316  1.00 30.350          H  
ATOM   3685 2HZ  LYS A 250      16.198  -9.109  -4.048  1.00 30.350          H  
ATOM   3686 3HZ  LYS A 250      16.691 -10.057  -5.305  1.00 30.350          H  
ATOM   3687  N   MET A 251       8.149 -11.570  -5.768  1.00 18.450          N  
ATOM   3688  CA  MET A 251       7.308 -12.763  -5.656  1.00 18.860          C  
ATOM   3689  C   MET A 251       7.021 -13.315  -7.047  1.00 19.350          C  
ATOM   3690  O   MET A 251       6.704 -12.568  -7.972  1.00 19.330          O  
ATOM   3691  CB  MET A 251       5.993 -12.468  -4.948  1.00 26.240          C  
ATOM   3692  CG  MET A 251       6.095 -12.131  -3.486  1.00 26.240          C  
ATOM   3693  SD  MET A 251       4.469 -11.819  -2.686  1.00 26.240          S  
ATOM   3694  CE  MET A 251       3.918 -10.222  -3.344  1.00 26.240          C  
ATOM   3695  H   MET A 251       7.820 -10.652  -5.449  1.00 22.140          H  
ATOM   3696  HA  MET A 251       7.851 -13.524  -5.097  1.00 22.630          H  
ATOM   3697 1HB  MET A 251       5.544 -11.635  -5.430  1.00 31.490          H  
ATOM   3698 2HB  MET A 251       5.323 -13.320  -5.058  1.00 31.490          H  
ATOM   3699 1HG  MET A 251       6.589 -12.945  -2.960  1.00 31.490          H  
ATOM   3700 2HG  MET A 251       6.705 -11.255  -3.382  1.00 31.490          H  
ATOM   3701 1HE  MET A 251       2.959  -9.957  -2.900  1.00 31.490          H  
ATOM   3702 2HE  MET A 251       4.656  -9.450  -3.114  1.00 31.490          H  
ATOM   3703 3HE  MET A 251       3.795 -10.282  -4.406  1.00 31.490          H  
ATOM   3704  N   GLU A 252       7.084 -14.633  -7.174  1.00 19.900          N  
ATOM   3705  CA  GLU A 252       6.841 -15.313  -8.440  1.00 20.510          C  
ATOM   3706  C   GLU A 252       5.460 -15.104  -9.042  1.00 20.520          C  
ATOM   3707  O   GLU A 252       4.440 -15.241  -8.364  1.00 20.850          O  
ATOM   3708  CB  GLU A 252       7.075 -16.817  -8.267  1.00 28.470          C  
ATOM   3709  CG  GLU A 252       6.923 -17.644  -9.547  1.00 28.470          C  
ATOM   3710  CD  GLU A 252       7.232 -19.094  -9.343  1.00 28.470          C  
ATOM   3711  OE1 GLU A 252       7.587 -19.461  -8.250  1.00 28.470          O  
ATOM   3712  OE2 GLU A 252       7.111 -19.838 -10.285  1.00 28.470          O  
ATOM   3713  H   GLU A 252       7.344 -15.182  -6.369  1.00 23.880          H  
ATOM   3714  HA  GLU A 252       7.571 -14.936  -9.156  1.00 24.610          H  
ATOM   3715 1HB  GLU A 252       8.080 -16.984  -7.880  1.00 34.160          H  
ATOM   3716 2HB  GLU A 252       6.372 -17.211  -7.533  1.00 34.160          H  
ATOM   3717 1HG  GLU A 252       5.896 -17.570  -9.907  1.00 34.160          H  
ATOM   3718 2HG  GLU A 252       7.578 -17.239 -10.316  1.00 34.160          H  
ATOM   3719  N   VAL A 253       5.448 -14.816 -10.342  1.00 20.290          N  
ATOM   3720  CA  VAL A 253       4.231 -14.680 -11.122  1.00 20.400          C  
ATOM   3721  C   VAL A 253       4.328 -15.625 -12.306  1.00 20.830          C  
ATOM   3722  O   VAL A 253       5.280 -15.555 -13.081  1.00 21.140          O  
ATOM   3723  CB  VAL A 253       4.035 -13.232 -11.624  1.00 28.520          C  
ATOM   3724  CG1 VAL A 253       2.767 -13.132 -12.491  1.00 28.520          C  
ATOM   3725  CG2 VAL A 253       3.908 -12.295 -10.436  1.00 28.520          C  
ATOM   3726  H   VAL A 253       6.337 -14.705 -10.810  1.00 24.350          H  
ATOM   3727  HA  VAL A 253       3.377 -14.964 -10.507  1.00 24.480          H  
ATOM   3728  HB  VAL A 253       4.891 -12.945 -12.233  1.00 34.220          H  
ATOM   3729 1HG1 VAL A 253       2.651 -12.111 -12.835  1.00 34.220          H  
ATOM   3730 2HG1 VAL A 253       2.846 -13.787 -13.359  1.00 34.220          H  
ATOM   3731 3HG1 VAL A 253       1.898 -13.421 -11.904  1.00 34.220          H  
ATOM   3732 1HG2 VAL A 253       3.783 -11.279 -10.789  1.00 34.220          H  
ATOM   3733 2HG2 VAL A 253       3.044 -12.592  -9.853  1.00 34.220          H  
ATOM   3734 3HG2 VAL A 253       4.804 -12.349  -9.814  1.00 34.220          H  
ATOM   3735  N   ALA A 254       3.350 -16.509 -12.442  1.00 20.950          N  
ATOM   3736  CA  ALA A 254       3.338 -17.455 -13.550  1.00 21.450          C  
ATOM   3737  C   ALA A 254       3.170 -16.728 -14.878  1.00 21.740          C  
ATOM   3738  O   ALA A 254       2.479 -15.714 -14.970  1.00 22.100          O  
ATOM   3739  CB  ALA A 254       2.239 -18.492 -13.372  1.00 29.830          C  
ATOM   3740  H   ALA A 254       2.607 -16.517 -11.758  1.00 25.140          H  
ATOM   3741  HA  ALA A 254       4.301 -17.968 -13.567  1.00 25.740          H  
ATOM   3742 1HB  ALA A 254       2.267 -19.204 -14.198  1.00 35.800          H  
ATOM   3743 2HB  ALA A 254       2.396 -19.023 -12.434  1.00 35.800          H  
ATOM   3744 3HB  ALA A 254       1.290 -18.023 -13.349  1.00 35.800          H  
ATOM   3745  N   SER A 255       3.740 -17.304 -15.936  1.00 21.730          N  
ATOM   3746  CA  SER A 255       3.628 -16.790 -17.307  1.00 22.130          C  
ATOM   3747  C   SER A 255       2.199 -16.883 -17.837  1.00 22.390          C  
ATOM   3748  O   SER A 255       1.842 -16.272 -18.846  1.00 22.750          O  
ATOM   3749  CB  SER A 255       4.562 -17.563 -18.210  1.00 30.820          C  
ATOM   3750  OG  SER A 255       4.153 -18.900 -18.314  1.00 30.820          O  
ATOM   3751  H   SER A 255       4.303 -18.133 -15.800  1.00 26.080          H  
ATOM   3752  HA  SER A 255       3.925 -15.740 -17.304  1.00 26.560          H  
ATOM   3753 1HB  SER A 255       4.572 -17.105 -19.198  1.00 36.990          H  
ATOM   3754 2HB  SER A 255       5.574 -17.516 -17.815  1.00 36.990          H  
ATOM   3755  HG  SER A 255       4.787 -19.326 -18.901  1.00 36.990          H  
ATOM   3756  N   GLU A 256       1.388 -17.656 -17.131  1.00 22.330          N  
ATOM   3757  CA  GLU A 256      -0.008 -17.910 -17.425  1.00 22.700          C  
ATOM   3758  C   GLU A 256      -0.952 -16.834 -16.876  1.00 22.840          C  
ATOM   3759  O   GLU A 256      -2.163 -16.918 -17.093  1.00 23.110          O  
ATOM   3760  CB  GLU A 256      -0.407 -19.257 -16.818  1.00 31.630          C  
ATOM   3761  CG  GLU A 256       0.308 -20.458 -17.419  1.00 31.630          C  
ATOM   3762  CD  GLU A 256      -0.068 -21.760 -16.756  1.00 31.630          C  
ATOM   3763  OE1 GLU A 256      -0.837 -21.732 -15.823  1.00 31.630          O  
ATOM   3764  OE2 GLU A 256       0.417 -22.781 -17.181  1.00 31.630          O  
ATOM   3765  H   GLU A 256       1.796 -18.106 -16.330  1.00 26.800          H  
ATOM   3766  HA  GLU A 256      -0.128 -17.950 -18.508  1.00 27.240          H  
ATOM   3767 1HB  GLU A 256      -0.200 -19.242 -15.746  1.00 37.960          H  
ATOM   3768 2HB  GLU A 256      -1.480 -19.407 -16.940  1.00 37.960          H  
ATOM   3769 1HG  GLU A 256       0.062 -20.516 -18.478  1.00 37.960          H  
ATOM   3770 2HG  GLU A 256       1.385 -20.308 -17.334  1.00 37.960          H  
ATOM   3771  N   LYS A 257      -0.425 -15.851 -16.139  1.00 22.760          N  
ATOM   3772  CA  LYS A 257      -1.279 -14.832 -15.538  1.00 22.990          C  
ATOM   3773  C   LYS A 257      -1.097 -13.492 -16.244  1.00 23.180          C  
ATOM   3774  O   LYS A 257      -1.972 -12.622 -16.163  1.00 23.500          O  
ATOM   3775  OXT LYS A 257       0.052 -13.126 -16.501  1.00 34.480          O  
ATOM   3776  CB  LYS A 257      -0.944 -14.681 -14.056  1.00 30.900          C  
ATOM   3777  CG  LYS A 257      -0.938 -15.994 -13.290  1.00 30.900          C  
ATOM   3778  CD  LYS A 257      -2.284 -16.709 -13.210  1.00 30.900          C  
ATOM   3779  CE  LYS A 257      -2.133 -17.982 -12.371  1.00 30.900          C  
ATOM   3780  NZ  LYS A 257      -3.412 -18.779 -12.261  1.00 30.900          N  
ATOM   3781  H   LYS A 257       0.587 -15.814 -15.979  1.00 27.310          H  
ATOM   3782  HA  LYS A 257      -2.321 -15.126 -15.650  1.00 27.590          H  
ATOM   3783 1HB  LYS A 257       0.050 -14.242 -13.957  1.00 37.080          H  
ATOM   3784 2HB  LYS A 257      -1.655 -14.003 -13.582  1.00 37.080          H  
ATOM   3785 1HG  LYS A 257      -0.265 -16.640 -13.805  1.00 37.080          H  
ATOM   3786 2HG  LYS A 257      -0.557 -15.825 -12.284  1.00 37.080          H  
ATOM   3787 1HD  LYS A 257      -3.027 -16.056 -12.751  1.00 37.080          H  
ATOM   3788 2HD  LYS A 257      -2.623 -16.988 -14.207  1.00 37.080          H  
ATOM   3789 1HE  LYS A 257      -1.368 -18.611 -12.818  1.00 37.080          H  
ATOM   3790 2HE  LYS A 257      -1.804 -17.697 -11.393  1.00 37.080          H  
ATOM   3791 1HZ  LYS A 257      -3.239 -19.601 -11.682  1.00 37.080          H  
ATOM   3792 2HZ  LYS A 257      -4.162 -18.233 -11.838  1.00 37.080          H  
ATOM   3793 3HZ  LYS A 257      -3.703 -19.070 -13.181  1.00 37.080          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 -1221.37 135.907 993.426 -68.7071 19.18 53.1991 492.503 -530.015 -1.88743 -12.7082 -388.886 -86.7816 -133.063 -11.8341 -59.4019 -32.4152 0 -0.00469 10.2154 105.673 208.746 -43.2615 59.2119 -78.7113 -3.17008 142.379 -451.776
MET:NtermProteinFull_1 -2.03398 0.2224 1.97324 -0.46371 0.14269 -0.02183 1.14476 -1.03624 -0.07117 -0.22461 -0.38515 1.18384 0 0 0 0 0 0.26496 0.24332 1.372 0 0 0 0.60916 0 0.15329 3.07296
ALA_2 -2.5997 0.37897 2.42483 -0.02339 0 0 1.78634 -1.35703 -0 -0 -1.37858 -0.34897 0 0 0 0 0 -0.07517 0 0 0 -0.36485 0 1.8394 -0.33994 0.28691 0.22883
LYS_3 -4.60531 0.483 5.87821 -0.53553 0.1735 0.45685 2.68167 -2.55154 -0.0566 -0.15545 -2.9554 -0.18669 0 0 0 -0.42947 0 -0.12769 0.0405 3.08857 0 -0.07435 0 -1.5107 -0.52051 0.3718 -0.53515
ARG_4 -5.27064 0.3498 7.37821 -0.64372 0.21681 0.35231 3.84337 -3.14945 -0.01806 -0.15941 -5.07221 0.35772 0 0 0 -2.48114 0 -0.03514 0.05699 2.56883 0 -0.18462 0 -1.2888 -0.45535 0.51033 -3.12415
ASN_5 -4.11809 0.34697 5.10585 -0.17623 0.02095 0.25739 2.60242 -2.43139 -0.01456 -0.06916 -1.80885 -0.30925 0 0 0 0 0 0.1333 0.01234 0 1.49719 0.31116 0 -0.93687 -0.18193 0.44578 0.68703
ALA_6 -4.92032 0.51106 4.97704 -0.02178 0 0 2.6211 -2.72797 -0.01601 -0.11478 -1.26098 -0.38303 0 0 0 0 0 -0.01487 0 0 0 -0.27489 0 1.8394 -0.16494 0.34305 0.39209
GLU_7 -6.84538 0.38472 7.8656 -0.1948 0.01773 0.23835 3.05074 -3.26304 -0.01806 -0.15941 -2.96491 -0.52452 0 0 0 -0.76166 0 0.15039 0.02271 0 3.04247 -0.24523 0 -2.7348 -0.55087 0.42565 -3.06429
LYS_8 -5.11793 0.28877 6.89083 -0.31807 0.04305 0.15164 3.66347 -2.98605 -0.02241 -0.22917 -4.58126 -0.00477 0 0 0 -0.81272 0 0.0116 0.03412 1.76165 0 -0.00885 0 -1.5107 -0.49275 0.49723 -2.74231
GLU_9 -4.27014 0.35085 4.51756 -0.22902 0.03871 0.33852 1.89514 -2.20114 -0.01601 -0.11478 -0.85945 -0.63021 0 0 0 0 0 -0.06625 0.03105 0 3.11639 -0.35044 0 -2.7348 -0.55958 0.47828 -1.26534
LEU_10 -6.57546 0.7127 4.51329 -0.51828 0.208 0.15547 2.61784 -2.54381 -0 -0 -2.04046 0.1379 0 0 0 0 0 -0.08102 0.14572 0.08036 0 -0.10133 0 0.18072 -0.6204 0.46165 -3.26711
THR_11 -5.85687 0.78754 4.67614 -0.17696 0.07966 0.06232 3.0995 -2.6099 -0.00834 -0.09537 -2.62524 0.24507 0 0 0 -0.60047 0 -0.07901 4e-05 0.04662 0 0.04102 2.30606 -1.0874 -0.44444 0.47967 -1.76038
ASP_12 -3.10653 0.10457 4.62537 -0.24185 0.05506 0.83104 1.99168 -1.90168 -0.00136 -0.02509 -2.87674 -3.06935 0 0 0 -1.6928 0 -0.02602 0.11865 0 2.5943 -0.27385 0 -2.3716 -0.21485 0.44973 -5.03133
ARG_13 -3.6651 0.55006 3.86088 -0.7478 0.11725 0.4446 1.03168 -1.81228 -0.00511 -0.03815 0.44588 0.28924 0 0 0 0 0 0.02253 0.09681 2.7613 0 -0.16909 0 -1.2888 0.20335 0.44574 2.54298
ASN_14 -3.59912 0.37513 3.85194 -0.18602 0.03104 0.31206 1.67598 -1.80977 -0.00555 -0.07045 -1.08989 -0.9698 0 0 0 -0.89756 0 -0.09761 0.00029 0 1.99199 -1.02594 0 -0.93687 -0.21935 0.36781 -2.30168
TRP_15 -6.74463 0.9463 5.80482 -1.41732 0.28299 0.87422 2.56837 -3.00877 -0 -0 -1.93781 -0.26782 0 0 0 -0.26723 0 0.12929 0.01612 0 2.11777 -0.191 0 1.6906 -0.35542 0.68536 0.92584
ASP_16 -6.12627 0.87935 8.28671 -0.21334 0.04529 0.69783 3.45489 -3.29606 -0.00241 -0.05278 -4.29275 -2.78476 0 0 0 -1.21938 0 0.45282 0.13251 0 3.62766 -0.3634 0 -2.3716 0.5557 1.13911 -1.45087
GLN_17 -3.98246 0.55097 4.89174 -0.37937 0.0834 0.25526 2.39398 -2.196 -0.02265 -0.17536 -1.97924 -0.26146 0 0 0 -0.60047 0 -0.0247 0.08159 0 3.45379 -0.10716 0 -0.18838 0.25072 0.88713 2.93132
GLU_18 -3.78252 0.61535 4.75525 -0.33643 0.08796 0.38005 1.66258 -2.06337 -0.001 -0.01435 -2.13153 -0.6451 0 0 0 -0.26723 0 -0.01662 0.00257 0 4.61009 -0.32107 0 -2.7348 -0.52075 0.44304 -0.27791
ASP_19 -4.89519 0.29947 6.85811 -0.12136 0.0328 0.38037 3.21657 -2.6961 -0 -0 -5.64085 -0.42385 0 0 -0.43992 -1.67723 0 -0.03619 6e-05 0 2.70079 -0.31086 0 -2.3716 -0.70861 0.51296 -5.32063
GLU_20 -5.57127 0.36525 6.39236 -0.20102 0.02897 0.30932 2.36055 -2.65755 -0.00858 -0.04157 -5.07087 -0.55594 0 0 -0.63171 -0.37597 0 0.03441 0.00117 0 3.52113 0.19528 0 -2.7348 0.56818 0.62241 -3.45027
ALA_21 -3.60698 0.54671 3.44727 -0.02252 0 0 2.07244 -2.08857 -0 -0 -2.55079 -0.1678 0 0 0 0 0 0.07511 0 0 0 -0.1775 0 1.8394 0.58594 0.32645 0.27916
GLU_22 -2.8396 0.11394 4.20775 -0.461 0.31597 1.45664 2.07856 -1.88622 -0.02457 -0.14819 -2.66717 -3.05527 0 0 0 -0.81272 0 -0.10289 0.01668 0 3.83145 -0.32718 0 -2.7348 -0.69416 0.28283 -3.44997
GLU_23 -3.39614 0.21821 2.23398 -0.2436 0.04938 0.38866 0.85488 -1.32468 -0.02457 -0.14819 -0.18844 -0.5837 0 0 0 0 0 0.03248 0.00243 0 2.92089 -0.09228 0 -2.7348 -0.56556 0.3543 -2.24675
VAL_24 -7.12344 1.68482 2.50292 -0.29226 0.25222 0.05365 2.16442 -2.56926 -0 -0 -0.43425 -0.10097 0 0 0 0 0 -0.03561 0.00604 0.17477 0 -0.13367 0 1.9342 -0.02315 0.84224 -1.09734
GLY_25 -3.87028 0.58817 2.8312 -5e-05 0 0 1.59636 -1.85994 -0.0014 -0.0038 -1.29893 -0.44496 0 0 0 0 0 0.05548 0 0 0 0.25452 0 0.83697 0.30006 0.78616 -0.23043
THR_26 -5.35631 0.79013 4.97486 -0.17389 0.05601 0.06199 2.41414 -2.54171 -0.0097 -0.10273 -1.65432 -0.27338 0 0 0 0 0 -0.01334 1e-05 0.0941 0 0.10012 2.29174 -1.0874 0.14385 0.45684 0.17099
PHE_27 -5.89935 0.52012 1.99071 -1.0279 0.13897 0.34728 0.88576 -1.93368 -0.0014 -0.0038 0.78152 -0.44767 0 0 0 0 0 -0.078 0.12571 0 2.65865 0.24939 0 1.0402 -0.02933 0.4628 -0.22003
SER_28 -2.84609 0.41495 2.29014 -0.03214 0.0025 0.05561 0.72688 -1.27922 -0 -0 0.31595 -0.98659 0 0 0 0 0 -0.04485 0.00016 0.34985 0 -0.27457 0.61625 -0.77834 -0.44513 0.34116 -1.57346
MET_29 -4.67754 0.27407 3.48002 -0.29429 0.07595 0.02282 1.44376 -1.61954 -0 -0 -0.97961 -0.18083 0 0 0 0 0 -0.03189 0.01911 1.09691 0 0.31551 0 0.60916 0.24823 0.32412 0.12597
ALA_30 -4.22397 0.70184 1.63654 -0.02498 4e-05 0 1.22185 -1.6581 -0.0097 -0.10273 -0.22032 -0.23758 0 0 0 0 0 0.04883 0 0 0 0.0043 0 1.8394 0.41188 0.26204 -0.35065
SER_31 -4.0915 0.28063 4.71794 -0.0292 0 0.06778 2.53499 -2.26423 -0 -0 -2.5041 -0.4765 0 0 -0.49708 0 0 -0.01252 0.00292 0.14242 0 -0.47727 0.60424 -0.77834 -0.45158 0.25583 -2.97559
GLU_32 -3.23405 0.15229 3.81453 -0.46434 0.28364 1.46226 1.5034 -1.7645 -0.06404 -0.3209 -1.6344 -3.03963 0 0 0 0 0 -0.02527 0.00932 0 4.00018 -0.28269 0 -2.7348 -0.58925 0.14952 -2.77874
GLU_33 -3.57126 0.20995 4.32191 -0.2136 0.02752 0.29525 1.73603 -2.05323 -0.02818 -0.16068 -1.31423 -0.59452 0 0 0 0 0 0.03679 0.0024 0 3.01231 -0.24393 0 -2.7348 -0.57905 0.11134 -1.73999
VAL_34 -6.36611 0.4974 4.43263 -0.31447 0.22082 0.07165 2.55009 -2.62971 -0 -0 -1.24835 -0.13068 0 0 -0.49708 0 0 -0.06969 0.02085 0.06469 0 -0.34856 0 1.9342 -0.28384 0.13177 -1.9644
LEU_35 -7.55531 0.82692 4.28957 -0.47263 0.18432 0.10284 2.5096 -2.86859 -0 -0 -2.0888 0.24572 0 0 0 0 0 -0.03484 0.10149 0.42424 0 -0.25338 0 0.18072 -0.1562 0.30295 -4.26138
LYS_36 -5.46841 0.37999 5.58803 -0.4241 0.0528 0.23683 2.64073 -2.70356 -0 -0 -2.60381 -0.13518 0 0 0 0 0 -0.03468 0.04641 2.23528 0 -0.0439 0 -1.5107 -0.17989 0.35526 -1.5689
ASN_37 -5.37618 0.27112 5.89621 -0.18018 0.02924 0.26712 2.70173 -2.86264 -0 -0 -2.58529 -0.31311 0 0 0 0 0 0.03122 0.00854 0 1.40937 0.37079 0 -0.93687 -0.02411 0.22594 -1.06711
ARG_38 -8.25373 0.6655 7.34171 -0.6003 0.09268 0.33373 3.51376 -3.52654 -0.001 -0.01435 -2.83185 0.12241 0 0 -0.43992 0 0 0.11607 0.10855 2.52734 0 -0.06167 0 -1.2888 -0.13048 0.5441 -1.78282
ALA_39 -4.87821 0.27434 4.16732 -0.02136 0 0 2.5812 -2.47491 -0 -0 -2.33174 -0.36368 0 0 0 0 0 0.04632 0 0 0 -0.31398 0 1.8394 -0.42472 0.54702 -1.35299
ILE_40 -7.51542 0.66232 6.01978 -0.51023 0.41348 0.10321 2.95626 -3.09962 -0 -0 -2.47206 0.02145 0 0 0 0 0 -0.06646 0.03948 0.51034 0 -0.46854 0 0.73287 -0.23919 0.28386 -2.62847
LYS_41 -5.43162 0.27325 6.10882 -0.30227 0.02352 0.13066 2.63585 -2.73699 -0 -0 -2.68076 -0.01173 0 0 0 0 0 0.00067 0.01944 1.67784 0 -0.03237 0 -1.5107 -0.16323 0.3202 -1.67943
LYS_42 -7.30572 0.48181 9.49126 -0.40431 0.11705 0.1337 3.7983 -3.73513 -0 -0 -4.63481 0.05151 0 0 0 -0.37597 0 0.02241 0.13637 2.70797 0 0.05382 0 -1.5107 -0.29997 0.31124 -0.96116
ALA_43 -5.78957 0.23767 4.65326 -0.02181 0 0 3.05457 -2.98211 -0 -0 -2.68411 -0.36969 0 0 0 0 0 -0.01817 0 0 0 -0.295 0 1.8394 -0.37706 0.32419 -2.42843
LYS_44 -4.47402 0.36809 4.97096 -0.28962 0.02192 0.11807 2.15024 -2.39378 -4e-05 -0.00021 -1.75683 -0.05978 0 0 0 0 0 -0.01887 0.16825 1.81288 0 -0.01091 0 -1.5107 -0.38726 0.31616 -0.97545
ARG_45 -4.65878 0.25338 5.88223 -0.58396 0.06656 0.31883 2.72384 -2.42959 -0 -0 -3.67037 0.19576 0 0 0 -1.67723 0 -0.06324 0.10656 2.45779 0 -0.1764 0 -1.2888 -0.38034 0.58514 -2.33861
ARG_46 -9.37523 1.07503 8.62469 -0.56941 0.09923 0.34488 4.49489 -4.33922 -0.00675 -0.031 -4.44079 0.02313 0 0 0 -2.11694 0 -0.07917 0.4271 2.16968 0 -0.04865 0 -1.2888 -0.5017 0.95801 -4.58102
ASN_47 -3.04387 0.21095 3.20472 -0.19594 0.03631 0.33374 1.21339 -1.77899 -4e-05 -0.00021 -1.29978 -0.99845 0 0 0 0 0 -0.09053 0.02146 0 1.89674 -1.00918 0 -0.93687 -0.73828 0.66988 -2.50495
VAL_48 -6.78557 1.06303 1.83698 -0.26677 0.21991 0.04996 2.19406 -2.35037 -0 -0 -0.44198 0.09447 0 0 0 0 0 -0.05465 0.01836 0.32681 0 -0.44725 0 1.9342 -0.57637 0.46087 -2.7243
GLY_49 -2.6449 0.38004 0.68588 -4e-05 0 0 0.16394 -0.84661 -0.00144 -0.02793 0.40551 -0.37132 0 0 0 0 0 -0.1135 0 0 0 0.43189 0 0.83697 0.05104 0.59316 -0.45731
PHE_50 -7.52018 1.07368 1.73063 -0.55637 0.0263 0.30491 1.85686 -2.01616 -0 -0 0.03235 0.09465 0 0 0 0 0 0.00501 0.06908 0 1.94774 -0.29272 0 1.0402 -0.02295 0.46729 -1.75967
GLU_51 -4.17294 0.29874 2.83685 -0.589 0.23503 1.55811 0.56867 -1.30373 -0.00144 -0.02793 -1.37858 -3.10682 0 0 0 0 0 0.01962 0.00684 0 3.42475 -0.10671 0 -2.7348 -0.4312 0.43323 -4.4713
SER_52 -4.40937 0.27758 4.62127 -0.02051 0 0.05011 2.5442 -2.14052 -0.01946 -0.21368 -2.21278 -0.4898 0 0 -0.69578 0 0 0.03851 0.00325 0.11654 0 -0.55471 0.61255 -0.77834 -0.19454 0.37927 -3.08621
ASP_53 -6.33874 0.53686 8.32589 -0.2898 0.21505 1.05014 4.05402 -3.50299 -0.01496 -0.15006 -6.83621 -0.84528 0 0 -2.26417 0 0 0.08213 0.04225 0 2.11477 -0.77991 0 -2.3716 -0.01749 0.75589 -6.23421
THR_54 -6.03072 0.53799 3.96583 -0.12747 0.09261 0.07538 3.16009 -2.47656 -0.03755 -0.24322 -1.88169 -1.10932 0 0 0 0 0 0.17808 0.00027 0.01425 0 -0.12416 2.25296 -1.0874 -0.2495 0.8792 -2.21096
GLY_55 -4.25147 1.3035 4.44446 -0.00014 0 0 3.01232 -2.40544 -0 -0 -3.75092 -0.27295 0 0 -0.48342 0 0 -0.26912 0 0 0 -1.32359 0 0.83697 -0.15019 0.67124 -2.63876
GLY_56 -3.37084 0.41885 4.343 -4e-05 0 0 2.2873 -2.12148 -0 -0 -2.25696 -0.4348 0 0 0 0 0 -0.20784 0 0 0 0.30896 0 0.83697 0.27709 0.48776 0.56797
ALA_57 -3.92947 0.7909 2.64372 -0.02361 0 0 1.96617 -1.84201 -0 -0 -1.6092 -0.37959 0 0 0 0 0 -0.08691 0 0 0 -0.2876 0 1.8394 -0.10262 0.21506 -0.80576
PHE_58 -11.1011 2.02008 3.84543 -0.59434 0.03974 0.26874 3.8102 -3.42281 -0.01775 -0.10363 -1.80794 -0.11559 0 0 0 0 0 -0.05321 0.06092 0 2.34221 0.23031 0 1.0402 -0.34958 0.37546 -3.53266
LYS_59 -3.87929 0.65338 3.20104 -0.43612 0.07455 0.23253 1.65223 -1.62808 -0 -0 -0.88832 0.11061 0 0 0 0 0 -0.10592 0.04656 1.44392 0 -0.02529 0 -1.5107 -0.26333 0.34578 -0.97645
GLY_60 -1.92983 0.38734 1.81134 -5e-05 0 0 0.66907 -1.01467 -0.01374 -0.04476 -0.45962 -0.40214 0 0 0 0 0 -0.10048 0 0 0 0.26871 0 0.83697 -0.33207 0.17007 -0.15387
PHE_61 -5.70286 0.6603 3.05918 -0.65281 0.11572 0.3493 2.04936 -2.1175 -0.00258 -0.01186 -1.60124 0.14221 0 0 0 0 0 -0.06644 0.00396 0 2.19354 -0.11093 0 1.0402 -0.02696 0.37034 -0.30905
LYS_62 -1.98424 0.29007 3.32662 -0.35018 0.04213 0.14718 0.99417 -1.45967 -0.0388 -0.11515 -1.97248 0.17996 0 0 0 0 0 -0.08043 0.02042 1.73004 0 0.01293 0 -1.5107 -0.30061 0.36838 -0.70037
GLY_63 -3.67563 0.39848 2.34733 -8e-05 0 0 0.83256 -1.50372 -0.01551 -0.06391 -0.30846 -0.38403 0 0 0 0 0 -0.14844 0 0 0 -1.52923 0 0.83697 -0.51759 0.17211 -3.55915
LEU_64 -6.74453 0.61105 1.23062 -0.45679 0.25285 0.07862 1.98488 -1.85538 -0.0186 -0.07727 -0.95857 0.23418 0 0 0 0 0 0.05619 0.00827 0.40961 0 -0.26501 0 0.18072 -0.23496 0.56068 -5.00344
VAL_65 -6.65069 0.84488 1.13691 -0.28439 0.22051 0.05785 1.24811 -1.73624 -0 -0 0.81591 0.01097 0 0 0 0 0 -0.07274 0.00316 0.11945 0 -0.47371 0 1.9342 -0.27571 0.58819 -2.51334
VAL_66 -3.29623 0.71521 1.42184 -0.31569 0.21586 0.0715 0.5104 -1.0235 -0.00051 -0.0015 0.41654 -0.14151 0 0 0 0 0 0.04899 0.00579 0.0059 0 -0.40309 0 1.9342 5.48597 1.58575 7.23592
PRO_67 -2.92885 0.53835 1.46078 -0.08458 4e-05 0.05195 0.53002 -0.82365 -0 -0 -1.18976 0.70807 0 0 0 0 0 -0.03123 0.00109 0.33666 0 0.38338 0 -2.4119 5.81262 1.89024 4.24324
SER_68 -4.21286 0.55426 3.24631 -0.03279 0.00192 0.02451 1.56782 -1.71356 -0 -0 0.43183 -0.28054 0 0 -0.8388 0 0 0.00679 0.00433 0.56159 0 0.39958 1.97653 -0.77834 0.16399 0.74282 1.8254
GLY_69 -3.18732 0.6633 2.79448 -5e-05 0 0 1.05854 -1.69928 -0 -0 0.31179 -0.42114 0 0 0 0 0 -0.16987 0 0 0 -1.3531 0 0.83697 -0.37886 0.50764 -1.0369
GLY_70 -2.15842 0.20962 2.31141 -4e-05 0 0 0.80569 -1.26104 -0 -0 -0.85156 -0.42781 0 0 0 0 0 -0.06604 0 0 0 0.39361 0 0.83697 -0.29255 0.36033 -0.13982
GLY_71 -2.14126 0.7879 2.73748 -0.00018 0 0 1.17277 -1.36196 -0.01981 -0.13959 -0.76673 -0.23363 0 0 0 0 0 0.20264 0 0 0 -1.04504 0 0.83697 1.19684 0.49872 1.72513
ARG_72 -4.84456 0.17577 4.58284 -0.55502 0.05843 0.34661 1.12581 -2.10541 -0 -0 -1.9728 0.11488 0 0 -0.47071 0 0 0.0016 0.16168 2.199 0 -0.18395 0 -1.2888 0.91788 0.63142 -1.10532
PHE_73 -7.17575 1.04815 3.75996 -0.56495 0.09234 0.30483 2.61705 -2.31221 -0 -0 -2.3933 -0.04585 0 0 -0.97992 0 0 -0.01635 0.02458 0 2.28132 -0.2509 0 1.0402 0.20605 0.89861 -1.46614
SER_74 -1.66294 0.23658 2.17707 -0.02722 0 0.04172 0.84558 -1.07942 -0 -0 -0.66948 -1.04276 0 0 0 0 0 -0.06832 0.00281 0.22517 0 0.02936 0.60235 -0.77834 -0.00387 0.76268 -0.40902
GLY_75 -1.60528 0.19035 1.47235 -4e-05 0 0 0.40742 -0.85531 -0 -0 0.33788 -0.42745 0 0 0 0 0 -0.12541 0 0 0 0.40496 0 0.83697 -0.24778 0.20215 0.59081
PHE_76 -7.34603 0.92713 3.00244 -0.63046 0.05112 0.36387 1.85183 -2.04897 -0.00068 -0.00256 -1.39754 0.05835 0 0 0 0 0 -0.04958 0.00482 0 1.9908 -0.19571 0 1.0402 0.14249 0.22852 -2.00997
GLY_77 -3.03877 0.16624 2.52986 -0.00021 0 0 1.25902 -1.5108 -0.00907 -0.10847 -0.47438 -0.1592 0 0 0 0 0 -0.00012 0 0 0 -0.76648 0 0.83697 0.23927 0.26216 -0.77399
SER_78 -4.46624 0.49324 4.00891 -0.03193 0.00557 0.05377 2.297 -2.04694 -0.02475 -0.168 0.31535 -0.70814 0 0 -0.56182 0 0 0.14159 0.22157 0.35248 0 0.44067 0.66654 -0.77834 0.36006 0.35681 0.9274
GLY_79 -1.27938 0.11211 1.62828 -6e-05 0 0 0.60565 -0.79435 -0 -0 -0.09912 -0.32196 0 0 -0.62645 0 0 -0.12793 0 0 0 0.56258 0 0.83697 0.46849 0.97863 1.94345
ALA_80 -2.87613 0.4208 1.04846 -0.02127 0 0 0.79383 -1.06281 -0.00984 -0.09027 0.08711 -0.30697 0 0 -0.90364 0 0 -0.05359 0 0 0 0.53853 0 1.8394 0.79311 0.81265 1.00938
GLY_81 -2.03764 0.13857 1.74504 -0.00025 0 0 0.85191 -1.01954 -0 -0 0.3059 -0.17148 0 0 -0.85578 0 0 -0.1273 0 0 0 -1.0539 0 0.83697 0.60651 0.20159 -0.57941
GLY_82 -0.71652 0.03345 0.82733 -8e-05 0 0 0.07339 -0.3478 -0 -0 0.16759 -0.34864 0 0 0 0 0 -0.10728 0 0 0 0.56896 0 0.83697 0.38388 0.14692 1.51818
LYS_83 -1.60987 0.34204 1.85494 -0.29822 0.04278 0.13582 0.371 -0.76462 -0.03586 -0.16022 0.09632 0.08215 0 0 0 0 0 0.01516 0.03013 1.9267 0 -0.05222 0 -1.5107 0.07049 0.69886 1.23468
PRO_84 -2.10751 0.34556 1.70299 -0.19147 0.00227 0.13675 0.44988 -0.69054 -0 -0 -0.54183 0.06735 0 0 0 0 0 -0.0108 0.0005 0.49201 0 -0.99027 0 -2.4119 -0.45418 0.74122 -3.45995
LEU_85 -4.86879 0.41202 2.03511 -0.51026 0.21105 0.136 1.47009 -1.52272 -0 -0 -0.94561 0.06642 0 0 -0.47071 0 0 -0.05694 0.06235 1.08272 0 -0.24803 0 0.18072 -0.1562 0.24956 -2.8732
GLU_86 -4.38137 0.29594 5.71562 -0.197 0.03393 0.27988 2.27852 -2.48242 -0.0015 -0.00841 -2.28616 -0.40364 0 0 -0.47829 0 0 -0.00378 0.00031 0 2.49888 0.18318 0 -2.7348 0.44014 0.28535 -0.96561
GLY_87 -1.93518 0.1288 2.09858 -4e-05 0 0 0.60884 -1.04332 -0.00428 -0.061 0.03628 -0.41053 0 0 0 0 0 -0.14995 0 0 0 0.36399 0 0.83697 0.57479 0.22407 1.26801
LEU_88 -2.72043 0.269 2.4235 -0.49287 0.22474 0.1281 0.81994 -1.32415 -0 -0 -0.45979 0.13624 0 0 -0.69578 0 0 -0.03471 0.01162 0.30191 0 -0.21838 0 0.18072 0.25411 0.25697 -0.93925
SER_89 -4.10798 0.178 5.09603 -0.0296 0.00027 0.05102 2.79972 -2.3115 -0.0015 -0.00841 -2.52024 -1.04275 0 0 -0.47829 0 0 0.02803 0.0477 0.29626 0 -0.19753 0.65305 -0.77834 -0.22606 0.41865 -2.13348
ASN_90 -7.82587 0.66766 7.55181 -0.2511 0.00859 0.46814 3.28072 -3.64864 -0.01558 -0.08205 -2.98167 -0.49812 0 0 -0.80084 0 0 -0.07656 0.00247 0 2.64787 -0.18327 0 -0.93687 -0.23742 0.44357 -2.46716
GLY_91 -3.51144 0.21006 3.46458 -5e-05 0 0 1.27529 -1.84481 -0 -0 0.69621 -0.384 0 0 0 0 0 -0.18658 0 0 0 -1.44636 0 0.83697 -0.52818 0.30306 -1.11524
ASN_92 -3.28721 0.28675 3.8664 -0.39357 0.0246 0.77364 1.68601 -1.76901 -0 -0 -1.35392 -0.10574 0 0 0 0 0 -0.06882 0.00873 0 3.0261 0.14418 0 -0.93687 -0.60773 0.69522 1.98875
ASN_93 -6.20343 0.50084 6.19464 -0.19166 0.10371 0.24842 3.34991 -3.06551 -0.03009 -0.14467 -2.94852 -0.38094 0 0 -2.32123 0 0 -0.09431 0.14064 0 4.89732 -0.05946 0 -0.93687 -0.09766 0.99663 -0.04222
ILE_94 -7.55586 1.25815 2.55085 -0.54208 0.50635 0.11116 1.68807 -2.27106 -0.03009 -0.14467 -1.06427 -0.0485 0 0 -0.7537 0 0 -0.09038 0.00164 1.30818 0 0.21755 0 0.73287 -0.22042 0.80282 -3.54338
THR_95 -3.55393 0.37194 3.22086 -0.12042 0.03086 0.08349 1.54288 -1.73897 -0 -0 -2.39262 -0.80186 0 0 -1.38541 0 0 0.06689 0.01401 0.10998 0 0.81405 4.09212 -1.0874 0.83223 1.00519 1.10388
SER_96 -3.20789 0.25691 4.2973 -0.03311 0 0.02207 2.28836 -1.84868 -0 -0 -2.55656 -0.02141 0 0 -0.62645 0 0 -0.05433 0.00209 0.4294 0 -0.02599 1.7988 -0.77834 0.69983 0.99439 1.63639
ALA_97 -2.43485 0.51556 1.4067 -0.02537 0.00059 0 0.55912 -0.90364 -0.00975 -0.11103 -0.15267 -0.25987 0 0 0 0 0 0.02597 0 0 0 0.13356 0 1.8394 -0.56095 1.10506 1.12783
PRO_98 -4.84186 0.87147 2.85065 -0.21429 0.01582 0.15819 0.95278 -1.27775 -0 -0 0.22652 -0.06717 0 0 0 0 0 0.25939 0.00974 0.21774 0 -0.42412 0 -2.4119 -0.26003 1.33782 -2.59702
PRO_99 -7.69633 1.10766 4.21603 -0.20257 0.00464 0.14487 2.37616 -1.86946 -0.00397 -0.03494 -2.25568 0.06698 0 0 0 0 0 0.01999 0.00894 0.34412 0 -0.84107 0 -2.4119 -0.07757 0.85253 -6.25156
PHE_100 -8.09434 1.13651 3.12942 -0.65606 0.03693 0.29664 2.07439 -2.40998 -0 -0 -0.79092 -0.01814 0 0 0 0 0 -0.04963 0.0203 0 3.04844 -0.12377 0 1.0402 -0.10187 0.46608 -0.99581
ALA_101 -5.37012 0.66524 1.14945 -0.02369 0 0 1.31685 -1.76591 -0 -0 0.56314 -0.36439 0 0 0 0 0 -0.00786 0 0 0 -0.32949 0 1.8394 -0.34375 0.66491 -2.00622
SER_102 -4.96233 0.86349 3.6256 -0.02992 0.00016 0.05189 1.69441 -1.96869 -0 -0 -0.29178 -1.13417 0 0 0 0 0 0.14791 0.13946 0.58155 0 0.06461 0.62586 -0.77834 -0.23733 0.76752 -0.84012
ALA_103 -5.01503 0.79735 4.11076 -0.02101 0 0 2.43511 -2.40641 -0 -0 -1.83326 -0.30726 0 0 0 0 0 0.16188 0 0 0 0.08287 0 1.8394 1.9487 0.98592 2.77902
LYS_104 -5.96966 0.7809 4.26121 -0.35597 0.0387 0.17211 1.38165 -2.0106 -0.00361 -0.01333 -0.09658 0.22414 0 0 0 0 0 -0.02661 0.13582 2.5259 0 -0.06391 0 -1.5107 1.56401 1.23415 2.26762
ALA_105 -5.17671 0.68882 3.10955 -0.02711 0.00431 0 2.42642 -2.28146 -0.00397 -0.03494 -1.76031 -0.42782 0 0 0 0 0 -0.04652 0 0 0 0.03663 0 1.8394 -0.52859 0.8963 -1.28601
ALA_106 -4.45351 0.76076 2.92311 -0.02893 0.02772 0 2.19037 -2.03187 -0 -0 -0.13738 -0.59226 0 0 0 0 0 0.02417 0 0 0 0.19659 0 1.8394 0.02351 0.53019 1.27187
ALA_107 -4.51064 0.45151 1.90127 -0.02744 0.00979 0 1.08033 -1.81698 -0 -0 -0.68409 -0.58357 0 0 0 0 0 0.08972 0 0 0 0.12686 0 1.8394 0.56169 0.44958 -1.11258
ASP_108 -4.46206 1.3104 6.78351 -0.15529 0.01117 0.48447 3.08137 -2.86628 -0.00367 -0.01072 -4.25485 -1.2389 0 0 0 0 0 0.20825 0.06743 0 2.15198 -0.5117 0 -2.3716 0.0274 1.8694 0.1203
PRO_109 -3.64523 0.4509 3.11332 -0.18173 0.0008 0.12689 1.29113 -1.32103 -0 -0 -1.09842 0.03569 0 0 -0.54499 0 0 -0.09984 0.00367 1.34178 0 -0.8986 0 -2.4119 -0.65399 1.86544 -2.6261
LYS_110 -6.53362 0.91528 4.10763 -0.47123 0.12077 0.2749 1.07461 -2.13942 -0.03351 -0.13386 -0.79418 -0.11396 0 0 0 0 0 0.01648 0.135 1.77275 0 0.00482 0 -1.5107 -0.45133 0.53704 -3.22253
VAL_111 -3.8581 0.44206 0.02065 -0.34681 0.12818 0.08081 0.58006 -0.94216 -0 -0 0.74811 0.08672 0 0 0 0 0 0.03243 0 0.9732 0 -0.17398 0 1.9342 -0.12259 0.56565 0.14842
ALA_112 -4.01089 0.68763 1.10967 -0.02075 0 0 0.83225 -1.39756 -0.01054 -0.07973 0.2879 -0.48786 0 0 0 0 0 0.08577 0 0 0 -0.52918 0 1.8394 -0.00176 0.57131 -1.12437
PHE_113 -8.96961 1.24604 0.68432 -0.53376 0.21017 0.27073 2.04928 -1.72221 -0.01344 -0.1603 -1.20268 -0.07677 0 0 -0.8388 0 0 -0.0459 3e-05 0 3.17346 -0.15693 0 1.0402 -0.21045 0.64378 -4.61285
GLY_114 -1.7966 0.17395 1.94771 -8e-05 0 0 0.50719 -1.01455 -0 -0 0.16794 -0.38493 0 0 0 0 0 -0.00203 0 0 0 0.13887 0 0.83697 0.56567 0.52083 1.66093
SER_115 -2.10817 0.18427 2.72731 -0.02973 0.02925 0.03039 1.57671 -1.3103 -0.01379 -0.16173 -2.2518 -0.07566 0 0 0 0 0 0.00123 0.00845 0.07718 0 0.09465 0.60024 -0.77834 0.92732 0.3171 -0.15542
LEU_116 -5.43181 0.84117 2.21168 -0.49413 0.24209 0.08767 0.50754 -1.82806 -0.01054 -0.07973 0.88767 0.28052 0 0 0 0 0 -0.00033 0.01581 0.36965 0 -0.22252 0 0.18072 0.1314 0.32811 -1.9831
ALA_117 -6.01365 0.80713 2.44773 -0.02155 0 0 1.5011 -2.34145 -0.05066 -0.25209 -0.39128 -0.39927 0 0 0 0 0 0.48472 0 0 0 -0.34945 0 1.8394 -0.24341 0.37571 -2.60703
ALA_118 -5.32596 1.16541 2.85638 -0.02847 0.01053 0 1.92072 -2.18848 -0.00021 -0.00045 0.69292 -0.56389 0 0 0 0 0 -0.00688 0 0 0 0.20859 0 1.8394 0.55341 0.53468 1.66771
ASN_119 -5.82401 0.67312 4.13697 -0.19932 0.03982 0.33404 2.49812 -2.55265 -0.01639 -0.1462 -2.39619 -0.85776 0 0 -1.21526 0 0 0.63702 0.00662 0 1.57922 -0.29788 0 -0.93687 0.87198 0.78259 -2.88304
GLY_120 -4.15582 0.54347 3.60624 -0.00057 0 0 1.73551 -2.09448 -0 -0 -1.65416 -0.13459 0 0 0 0 0 -0.10072 0 0 0 -0.84824 0 0.83697 -0.17619 1.61055 -0.83203
PRO_121 -7.42655 1.25423 4.36907 -0.20572 0.01528 0.15547 2.17115 -1.99993 -0.0044 -0.01851 -1.61922 -0.09532 0 0 0 0 0 -0.02039 0.00888 0.68442 0 -0.96645 0 -2.4119 -0.56344 1.6592 -5.01414
THR_122 -4.89665 0.78335 2.9973 -0.17432 0.08232 0.11071 1.92355 -1.86442 -0.0151 -0.14423 -1.39324 -0.45249 0 0 0 0 0 -0.16437 0.23887 1.57362 0 0.52128 2.3478 -1.0874 -0.13522 0.91067 1.16204
THR_123 -4.40006 0.64642 3.25783 -0.20851 0.28656 0.08025 1.51547 -1.67571 -0 -0 -0.17701 -0.87894 0 0 -0.45153 0 0 -0.12392 0.13741 1.30035 0 0.33573 2.3083 -1.0874 0.24512 0.69064 1.80101
LEU_124 -7.69191 0.68163 4.62408 -0.71178 0.23968 0.3562 2.86068 -2.83555 -0 -0 -2.07525 -0.03656 0 0 0 0 0 0.01652 0.1734 1.77527 0 -0.20873 0 0.18072 -0.13769 0.65882 -2.13049
VAL_125 -5.51438 0.99734 4.21274 -0.37861 0.53215 0.09017 2.02927 -2.48237 -0.0195 -0.16275 -0.92859 -0.20227 0 0 0 0 0 -0.11294 0.05943 1.40207 0 -0.13421 0 1.9342 -0.48743 0.61358 1.44789
ASP_126 -2.75581 0.25782 3.1242 -0.12081 0.02762 0.3851 0.98909 -1.45248 -0.00035 -0.00143 -1.32738 -0.63309 0 0 0 0 0 0.00232 0.0232 0 2.06435 -0.18734 0 -2.3716 -0.13284 0.42569 -1.68373
LYS_127 -5.08665 0.5598 6.01813 -0.49848 0.11236 0.32011 2.30351 -2.4633 -0.00507 -0.01462 -3.56899 0.10984 0 0 0 -0.6535 0 -0.01133 0.29625 1.7197 0 -0.02612 0 -1.5107 0.26512 0.37733 -1.75662
VAL_128 -5.73278 0.59216 2.01669 -0.28091 0.1785 0.06005 0.80241 -1.73298 -0.0004 -0.0023 -0.23506 -0.24076 0 0 -0.48897 0 0 0.14211 0.00219 0.17983 0 -0.61766 0 1.9342 -0.10242 0.41434 -3.11176
SER_129 -2.74185 0.09384 2.57033 -0.0303 0.05315 0.03172 0.6101 -1.24083 -0.00507 -0.01461 -0.3282 -0.03206 0 0 0 0 0 0.10168 0.01331 0.06578 0 0.10543 0.62356 -0.77834 -0.07775 0.7525 -0.2276
ASN_130 -4.47852 0.6791 3.72339 -0.14997 0.07226 0.20778 1.06595 -1.84475 -0.00415 -0.01537 -0.53304 -0.1967 0 0 -0.45153 0 0 -0.00342 0.14824 0 1.90784 0.18856 0 -0.93687 0.19444 1.46396 1.03719
PRO_131 -3.72844 0.56464 1.38368 -0.18364 0.00097 0.12836 0.48378 -0.58778 -0 -0 -0.31576 0.10883 0 0 0 0 0 -0.0238 0.00727 0.58908 0 -1.0219 0 -2.4119 -0.19641 1.09239 -4.11065
LYS_132 -2.70048 0.49862 2.7997 -0.44614 0.07321 0.24974 0.68866 -1.13301 -0.00364 -0.0098 -2.91173 0.05354 0 0 0 0 0 0.02319 0.07352 2.14003 0 0.12572 0 -1.5107 -0.23876 0.28366 -1.94466
THR_133 -2.82144 0.18348 2.21617 -0.16911 0.06984 0.05437 1.00097 -0.98675 -0 -0 -0.72014 -0.28071 0 0 -1.20098 -0.38428 0 0.05739 0.00893 0.29993 0 -0.47684 2.34722 -1.0874 0.68972 0.23226 -0.96736
ASN_134 -4.21449 0.31362 4.10206 -0.33884 0.15313 0.65525 1.67661 -2.01625 -0 -0 -0.73339 -0.81337 0 0 -0.60602 0 0 -0.01164 0.00719 0 1.78575 -0.86389 0 -0.93687 1.05957 0.1625 -0.61909
GLY_135 -2.77001 0.20229 2.36769 -5e-05 0 0 0.88391 -1.35611 -0.00024 -0.00108 -0.13758 -0.42516 0 0 0 0 0 -0.08132 0 0 0 0.26572 0 0.83697 0.39108 0.12894 0.30505
ASP_136 -2.52134 0.48163 3.34356 -0.12087 0.02468 0.37722 1.65947 -1.54704 -0.00299 -0.01288 -2.08429 -0.25929 0 0 -0.60602 0 0 -0.05601 0.00331 0 2.46571 -0.35885 0 -2.3716 -0.35968 0.13735 -1.80793
SER_137 -2.93053 0.09422 4.10334 -0.04497 0.00501 0.0865 1.74996 -1.69911 -0 -0 -2.44209 -0.28453 0 0 -0.41362 0 0 -0.00637 0.00913 1.23375 0 0.37864 0.60199 -0.77834 0.22213 0.30921 0.19431
GLN_138 -5.41503 0.57461 4.22638 -0.64633 0.10398 0.42154 2.18534 -2.13364 -0.01003 -0.06069 -2.31298 -0.34894 0 0 -0.95272 -1.11505 0 -0.00045 0.07505 0 3.24516 -0.10476 0 -0.18838 0.7857 0.34986 -1.32139
GLN_139 -4.11864 0.64247 3.19416 -0.59819 0.09927 0.55645 1.21502 -1.70852 -0 -0 -1.62797 -0.46852 0 0 -1.39483 0 0 0.43169 0.16687 0 2.10254 -0.10093 0 -0.18838 0.05112 0.75088 -0.99551
PRO_140 -3.55527 0.93426 2.01276 -0.12019 0.00559 0.08738 1.23992 -1.13243 -0 -0 0.31457 0.22872 0 0 0 0 0 -0.03932 0.00502 0.19938 0 -0.88938 0 -2.4119 -0.56585 0.96391 -2.72284
SER_141 -1.99153 0.10499 2.42592 -0.0321 0.00344 0.05392 0.91032 -1.11356 -0 -0 -1.0407 -0.85958 0 0 -0.44211 0 0 -0.14958 0.00028 0.11772 0 -0.43144 0.60012 -0.77834 -0.19387 0.60655 -2.20954
SER_142 -2.90882 0.56664 3.84024 -0.03068 0 0.05273 2.01636 -1.7529 -0.01088 -0.1295 -0.89415 -1.01666 0 0 -0.92106 0 0 -0.05259 0.01543 0.88669 0 -0.01069 0.61488 -0.77834 0.01686 0.40133 -0.0951
SER_143 -1.41563 0.25865 2.48277 -0.02959 8e-05 0.04839 0.91112 -1.10801 -0.01082 -0.1283 -0.9946 -1.04356 0 0 0 0 0 -0.07399 0.00562 0.15603 0 -0.30863 0.60785 -0.77834 -0.49441 0.20198 -1.71336
GLY_144 -1.58841 0.32206 2.22359 -6e-05 0 0 0.96785 -1.07803 -0 -0 -0.39395 -0.39355 0 0 -0.92106 0 0 -0.10993 0 0 0 0.26601 0 0.83697 -0.33186 0.12563 -0.07474
LEU_145 -4.9449 0.43927 3.41257 -0.56334 0.12802 0.14292 1.75779 -2.00253 -0.02513 -0.07158 -1.56542 0.29979 0 0 0 0 0 -0.04071 0.0963 0.39409 0 -0.13732 0 0.18072 -0.22153 0.26107 -2.45991
ALA_146 -1.64772 0.03713 1.56133 -0.02401 0 0 0.61785 -0.85371 -0.00225 -0.04979 0.14404 -0.25335 0 0 0 0 0 -0.00924 0 0 0 0.07935 0 1.8394 -0.18194 0.24161 1.49869
SER_147 -1.36544 0.03649 0.82966 -0.02672 0 0.06209 0.14063 -0.47048 -0 -0 -0.13343 -0.52452 0 0 0 0 0 -0.02328 0.00636 0.18943 0 -0.41845 0.6004 -0.77834 -0.28642 0.12307 -2.03893
SER_148 -3.9032 0.36718 4.07677 -0.02777 0 0.06548 2.32819 -1.94503 -0.00225 -0.04979 -1.58685 -0.39612 0 0 -0.71813 0 0 0.00305 0.01432 0.03316 0 -0.55196 0.60881 -0.77834 -0.43685 0.16657 -2.73275
LYS_149 -2.36635 0.1316 2.59788 -0.30102 0.02506 0.13384 1.28797 -1.32268 -0 -0 -0.72673 -0.0403 0 0 0 0 0 -0.01039 0.00301 1.71444 0 -0.04374 0 -1.5107 -0.40638 0.12783 -0.70665
ALA_150 -3.32954 0.22246 3.76565 -0.02189 0 0 1.75302 -1.98751 -0 -0 -0.74626 -0.35758 0 0 0 0 0 -0.03648 0 0 0 -0.23249 0 1.8394 -0.47747 0.11892 0.51023
CYS_151 -6.84592 0.50961 5.48689 -0.04579 0 0.01556 2.6182 -2.77152 -0.02045 -0.17159 -1.85718 -0.02226 0 0 -0.71813 0 0 -0.00216 0.04065 0.27484 0 0.26825 0 3.6196 -0.07896 0.24682 0.54644
VAL_152 -7.28083 0.74646 4.05714 -0.30449 0.19148 0.06794 3.11772 -2.98001 -0.00325 -0.02442 -2.21629 -0.08815 0 0 0 0 0 -0.03836 0.02243 0.03626 0 -0.335 0 1.9342 0.12544 0.28089 -2.69082
GLY_153 -4.30098 0.23364 4.78044 -4e-05 0 0 2.32 -2.51716 -0 -0 -2.10683 -0.41474 0 0 0 0 0 -0.03514 0 0 0 0.51545 0 0.83697 0.22516 0.235 -0.22824
ASN_154 -5.6784 0.2695 6.57125 -0.17513 0.02344 0.25349 3.18628 -3.15777 -0.0041 -0.02956 -3.23829 -0.30956 0 0 0 -1.11505 0 0.03754 0.01312 0 1.45532 0.55915 0 -0.93687 0.36334 0.22457 -1.68771
ALA_155 -5.7723 0.25816 4.67371 -0.02023 0 0 3.18263 -2.97332 -0 -0 -3.24827 -0.35135 0 0 0 0 0 -0.03453 0 0 0 -0.2051 0 1.8394 -0.03592 0.2756 -2.41151
TYR_156 -10.3275 1.08889 6.03861 -0.52069 0.16826 0.2137 3.93895 -3.93055 -0.01736 -0.11868 -3.21173 -0.32408 0 0 0 0 0 -0.01632 0.00657 0 3.54389 -0.11998 0.13839 1.2797 -0.25308 0.86968 -1.55329
HIS_D_157 -5.21194 0.20665 5.23775 -0.43831 0.14056 0.46672 2.74449 -2.67094 -0 -0 -2.46834 -0.51937 0 0 0 0 0 0.01757 0.02888 0 2.68583 -0.06456 0 -0.45461 -0.09104 0.95765 0.56698
LYS_158 -5.08815 0.21566 6.37271 -0.31306 0.03351 0.14608 3.4883 -2.89671 -0 -0 -3.96643 -0.02875 0 0 -0.41362 0 0 -0.00816 0.09931 1.77506 0 -0.02737 0 -1.5107 -0.20566 0.36636 -1.96162
GLN_159 -9.8369 0.77499 8.29477 -0.36343 0.0786 0.33351 3.85423 -4.16379 -0.0041 -0.02956 -3.96221 -0.18325 0 0 -1.87125 0 0 0.59277 0.02606 0 3.90765 -0.17434 0 -0.18838 -0.40926 0.69337 -2.63051
LEU_160 -5.74727 0.68878 4.4823 -0.67131 0.22192 0.23573 2.34182 -2.5399 -0.02244 -0.15389 -0.90935 0.10853 0 0 0 0 0 -0.00648 0.00921 0.82144 0 -0.21812 0 0.18072 -0.24397 0.79435 -0.62793
ALA_161 -2.73724 0.20825 2.88751 -0.02237 0 0 1.6606 -1.68619 -0 -0 -0.75516 -0.37263 0 0 0 0 0 -0.02557 0 0 0 -0.39734 0 1.8394 -0.35708 0.36842 0.61061
ALA_162 -4.15436 0.19355 3.97605 -0.0275 0.00388 0 2.8301 -2.31076 -0.01609 -0.06311 -3.31675 -0.43063 0 0 0 0 0 -0.03043 0 0 0 0.00282 0 1.8394 -0.6234 0.31439 -1.81284
LEU_163 -5.75016 0.81467 3.82464 -0.4908 0.15722 0.0906 2.17028 -2.28073 -0.02244 -0.15389 -0.65383 0.29774 0 0 0 0 0 -0.02972 0.06304 0.56278 0 -0.0832 0 0.18072 -0.6142 0.4813 -1.43596
ASN_164 -4.13346 0.53865 3.48592 -0.19181 0.02293 0.31971 1.47479 -1.80576 -0 -0 -0.23 -0.92968 0 0 0 0 0 0.1246 0.0858 0 1.6386 -0.55361 0 -0.93687 -0.42235 0.47133 -1.04121
CYS_165 -4.97675 0.53263 5.26964 -0.04197 0 0.01298 2.422 -2.48 -0.00487 -0.06174 -1.37928 -0.55553 0 0 0 0 0 0.12458 0.01983 0.24946 0 0.04811 0 3.6196 0.87532 0.33391 4.00791
SER_166 -3.8426 0.16581 4.32045 -0.03008 0 0.05201 2.24849 -2.07274 -0.00422 -0.06049 -2.56526 -1.20278 0 0 0 -0.38428 0 0.11625 0.02043 0.25012 0 -0.16563 0.60082 -0.77834 0.69095 0.6229 -2.01818
VAL_167 -6.87409 0.96909 4.27091 -0.32116 0.29 0.07376 2.75279 -2.66364 -0.01674 -0.06437 -0.60253 -0.257 0 0 0 0 0 -0.0712 0.00338 0.18602 0 -0.27101 0 1.9342 -0.37691 0.72535 -0.31315
ARG_168 -5.83692 0.34703 6.45916 -0.6909 0.08611 0.42623 2.71062 -3.08783 -0 -0 -1.87316 0.28587 0 0 0 0 0 0.07618 0.06959 1.43885 0 -0.08014 0 -1.2888 -0.27803 0.50497 -0.73116
ASP_169 -4.18291 0.3758 6.27816 -0.10094 0.00344 0.29983 2.0188 -2.62735 -0 -0 -3.25964 -0.42558 0 0 0 0 0 0.01394 0.02107 0 1.7309 0.26765 0 -2.3716 -0.27254 0.52122 -1.70974
TRP_170 -8.31 0.60708 5.64934 -1.39946 0.11669 0.58425 2.68408 -2.98483 -0 -0 -2.7649 -0.33884 0 0 0 0 0 -0.0246 0.04495 0 1.73948 -0.23787 0 1.6906 -0.10129 0.44213 -2.6032
ILE_171 -7.18909 1.00958 4.86147 -0.50729 0.45722 0.10187 3.13017 -2.97692 -0 -0 -2.82407 0.04915 0 0 0 0 0 -0.00954 0.01021 0.50157 0 -0.40571 0 0.73287 0.03958 0.44744 -2.5715
VAL_172 -6.50662 0.47138 3.71319 -0.31844 0.23553 0.07338 1.93534 -2.64542 -0 -0 -1.34449 -0.25116 0 0 0 0 0 0.07025 0.00892 0.1026 0 -0.2158 0 1.9342 -0.01845 0.66104 -2.09455
LYS_173 -6.06012 0.64968 7.26136 -0.41756 0.05275 0.21824 3.47586 -3.22436 -0.00418 -0.03064 -6.48377 -0.09941 0 0 -0.66247 0 0 -0.00823 0.29861 2.05671 0 0.04854 0 -1.5107 -0.10847 0.64766 -3.90048
HIS_D_174 -8.16186 0.39589 7.43855 -0.67572 0.00922 0.69275 3.89328 -3.70556 -0.03085 -0.17096 -5.20444 -0.34327 0 0 0 -0.85491 0 0.11947 0.21651 0 1.52893 -0.27178 0 -0.45461 0.11561 0.5787 -4.88506
VAL_175 -6.53175 0.91617 3.35587 -0.3213 0.19248 0.07286 2.15749 -2.34749 -0 -0 -1.85647 -0.07409 0 0 0 0 0 -0.04263 0.06509 0.31636 0 0.69512 0 1.9342 0.23062 0.82658 -0.4109
ASN_176 -7.24081 0.64593 6.14283 -0.18884 0.01907 0.30782 2.35223 -3.23861 -0.0191 -0.14315 -0.88218 -0.38836 0 0 0 0 0 0.03906 0.04288 0 2.16448 -0.29661 0 -0.93687 -0.04521 0.67524 -0.99021
THR_177 -5.23811 0.55606 4.14004 -0.18347 0.11383 0.06122 2.38732 -2.15185 -0.0191 -0.14315 -1.81056 -0.11535 0 0 0 0 0 0.13599 0.06356 0.18077 0 -0.38263 2.27114 -1.0874 0.41952 0.38236 -0.41983
ASN_178 -6.9728 1.04845 7.32893 -0.25817 0.02726 0.39655 3.54535 -3.27396 -0.04062 -0.23317 -4.33433 -0.49591 0 0 -1.13802 -0.83789 0 -0.09824 0.00014 0 2.51119 0.20061 0 -0.93687 0.58259 1.03907 -1.93985
PRO_179 -5.60615 0.84432 3.81582 -0.06772 0 0.04291 1.90957 -1.57595 -0 -0 -0.82272 0.58211 0 0 0 0 0 -0.10806 0.0971 0.19932 0 -0.87187 0 -2.4119 0.32096 1.05693 -2.59533
LEU_180 -6.28558 0.91627 1.90278 -0.49161 0.1654 0.13375 1.81926 -1.74233 -0 -0 -0.66149 0.22564 0 0 -1.13802 0 0 -0.17103 0.21387 0.35283 0 -0 0 0.18072 0.39782 0.48421 -3.6975
CYS_181 -6.69501 0.79038 5.12975 -0.06951 0 0.03729 2.32317 -2.31203 -0 -0 -3.29558 0.05676 0 0 0 0 0 -0.03888 0.00049 0.49465 0 0.28385 0 3.6196 -0.06425 0.36845 0.62916
ASP_182 -5.52089 0.61345 7.40418 -0.11393 0.0133 0.33191 3.65306 -3.06012 -0.0056 -0.03156 -6.64419 -0.57897 0 0 0 -1.19251 0 0.06338 0.03038 0 4.17586 -0.79602 0 -2.3716 -0.28247 0.49365 -3.81871
LEU_183 -8.22238 0.94981 3.40942 -0.51056 0.21113 0.12404 2.35588 -2.40788 -0.0065 -0.06607 -1.84865 0.26679 0 0 0 0 0 -0.05863 0.21048 0.27876 0 -0.30567 0 0.18072 -0.30142 0.70219 -5.03854
THR_184 -6.33499 0.96514 5.08581 -0.21113 0.15857 0.0799 2.36279 -2.62767 -0 -0 -1.26539 -0.2923 0 0 0 0 0 1.09156 0.04271 0.05424 0 -0.01969 2.32741 -1.0874 5.48367 1.82946 7.64269
PRO_185 -5.20776 0.91401 4.26594 -0.06829 1e-05 0.04323 1.59956 -1.81828 -0 -0 -0.84573 0.61191 0 0 0 0 0 0.0194 0.08899 0.17735 0 -0.04655 0 -2.4119 5.72285 1.99205 5.03678
ILE_186 -8.33306 0.77538 4.53421 -0.50668 0.63186 0.10025 3.32064 -3.07201 -0 -0 -2.24461 -0.07347 0 0 0 0 0 -0.06167 0.01106 0.46137 0 -0.45326 0 0.73287 0.12585 1.097 -2.95425
PHE_187 -9.51943 0.63448 6.58608 -0.94236 0.0495 0.32129 3.23982 -3.76294 -0 -0 -2.64268 -0.0832 0 0 0 0 0 -0.0033 0.19905 0 1.98552 -0.51318 0 1.0402 0.14129 0.69469 -2.57515
LYS_188 -4.87064 0.15894 4.91025 -0.30311 0.0319 0.13426 1.97769 -2.31407 -0 -0 -1.43861 -0.0113 0 0 0 0 0 -0.01824 0.0222 1.7699 0 0.02846 0 -1.5107 -0.09962 0.26853 -1.26416
ASP_189 -5.34078 0.3316 7.01193 -0.09868 0.00101 0.29115 3.51429 -3.13367 -0.00747 -0.11742 -4.95962 -0.38203 0 0 0 -1.71949 0 -0.04425 0.01685 0 1.81964 0.06474 0 -2.3716 -0.26535 0.49279 -4.89635
TYR_190 -12.6348 1.39177 6.95346 -1.13712 0.22272 0.59603 4.54258 -4.57904 -0.02222 -0.13167 -2.71742 -0.22645 0 0 0 0 0 -0.03457 0.07455 0 2.26686 -0.0127 0.02883 1.2797 -0.17521 1.30778 -3.00696
GLU_191 -5.16838 0.26753 5.53431 -0.42243 0.0476 0.80007 2.22214 -2.61876 -0 -0 -2.02412 -0.49886 0 0 0 0 0 0.20917 0.0629 0 3.56429 -0.30035 0 -2.7348 -0.40358 1.15642 -0.30683
LYS_192 -3.88283 0.28581 4.75087 -0.30203 0.03266 0.13371 2.16525 -2.27198 -0 -0 -1.4954 0.01034 0 0 0 0 0 0.07884 0.021 1.77932 0 0.03794 0 -1.5107 -0.47723 0.34109 -0.30333
TYR_193 -7.34993 0.94294 5.41095 -0.58266 0.0238 0.23706 2.99151 -3.06518 -0 -0 -2.35004 -0.29192 0 0 0 0 0 -0.04724 0.28494 0 2.50473 0.16318 1e-05 1.2797 -0.2742 0.3673 0.24492
LEU_194 -8.45346 0.89414 6.31943 -0.67808 0.20923 0.24429 3.34424 -3.56387 -0.01367 -0.08232 -2.96226 0.08781 0 0 0 0 0 0.04404 0.0243 0.91517 0 -0.21339 0 0.18072 -0.18751 0.56548 -3.32571
ALA_195 -4.15294 0.38173 4.71908 -0.02006 0 0 2.27557 -2.49121 -0.00141 -0.02602 -1.87183 -0.36502 0 0 0 0 0 0.00273 0 0 0 -0.18324 0 1.8394 -0.17217 0.58274 0.51736
ASN_196 -4.56948 0.17721 5.24318 -0.17775 0.03216 0.26737 2.28137 -2.58536 -0.0134 -0.14769 -1.9792 -0.32226 0 0 0 0 0 -0.00398 0.00247 0 1.42917 0.24311 0 -0.93687 -0.10478 0.41141 -0.75332
ILE_197 -9.19956 1.36022 4.61576 -0.49637 0.32226 0.09461 3.02569 -3.31948 -0 -0 -2.6392 0.16669 0 0 0 0 0 -0.04992 0.18231 0.48986 0 -0.48737 0 0.73287 0.06811 0.48785 -4.64566
GLU_198 -4.70913 0.13563 5.22721 -0.20687 0.02257 0.2778 2.09834 -2.44166 -0.00837 -0.14139 -2.63259 -0.57804 0 0 0 0 0 0.0023 0.00713 0 3.00969 -0.22689 0 -2.7348 -0.19474 0.40147 -2.69233
GLN_199 -4.64731 0.24969 5.39537 -0.26862 0.05457 0.21509 2.25454 -2.62655 -0.02707 -0.23001 -1.63593 -0.49429 0 0 -0.92849 0 0 0.03373 0.09458 0 2.75263 -0.09261 0 -0.18838 -0.37207 0.26244 -0.1987
GLN_200 -5.2024 0.18242 5.97275 -0.82409 0.07741 0.8438 2.8893 -2.80908 -0 -0 -1.95855 -0.63128 0 0 -1.00027 0 0 -0.03712 0.00889 0 2.9047 -0.01931 0 -0.18838 -0.17202 0.41577 0.45253
HIS_201 -5.57397 0.50811 5.63488 -0.34287 0.01021 0.39299 2.6411 -2.8777 -0 -9e-05 -2.88454 -0.40564 0 0 -0.62585 0 0 -0.04173 0.01603 0 2.52969 0.04561 0 -0.45461 -0.15574 0.56456 -1.01956
GLY_202 -2.00584 0.10592 2.69068 -5e-05 0 0 0.98568 -1.34632 -0 -0 -1.06506 -0.42523 0 0 0 0 0 -0.08213 0 0 0 0.26062 0 0.83697 0.00596 0.428 0.38922
ASN_203 -2.73883 0.26489 3.75325 -0.20556 0.03888 0.33486 1.54564 -1.79537 -0 -0 -1.90556 -0.69663 0 0 -0.92849 0 0 -0.04834 0.00679 0 2.47571 -0.66578 0 -0.93687 0.09992 0.24682 -1.15467
SER_204 -3.77694 0.24882 4.13112 -0.02601 0 0.06109 1.6813 -1.86944 -0 -0 -1.40239 -0.54264 0 0 0 -0.56678 0 -0.01896 0.05083 0.17001 0 -0.45558 0.69463 -0.77834 -0.28203 0.25971 -2.42158
GLY_205 -1.86722 0.03892 2.67715 -0.00027 0 0 1.30023 -1.22783 -0 -0 -0.14314 -0.18998 0 0 -1.63881 0 0 -0.11221 0 0 0 -0.5047 0 0.83697 -0.28447 0.2576 -0.85777
ARG_206 -0.9024 0.02082 1.23242 -0.62164 0.09934 0.40107 0.18587 -0.55766 -0 -0 0.37796 0.1187 0 0 0 0 0 -0.04223 0.00201 1.93972 0 -0.1322 0 -1.2888 -0.13333 0.21415 0.91382
ASN_207 -3.33619 0.32847 4.20031 -0.30042 0.09949 0.5011 2.07904 -1.9497 -0.0186 -0.13831 -1.58237 -0.73784 0 0 -0.88652 0 0 -0.0588 0.02711 0 1.83498 -0.48776 0 -0.93687 -0.18422 0.15756 -1.38954
SER_208 -1.9975 0.0996 2.38808 -0.02971 0.00076 0.04818 0.848 -1.12442 -0 -0 0.41264 -0.93935 0 0 0 0 0 -0.10436 0.00498 0.15394 0 -0.31008 0.60324 -0.77834 -0.32199 0.18145 -0.86488
GLU_209 -2.04771 0.22493 2.50052 -0.22745 0.03786 0.35502 1.05513 -1.12738 -0.00022 -0.00508 -0.63812 -0.57612 0 0 -0.88652 0 0 -0.03657 0.00326 0 2.91873 -0.08143 0 -2.7348 -0.54356 0.16321 -1.6463
SER_210 -4.29885 0.51025 5.94901 -0.03308 0 0.04979 3.39108 -2.60704 -0.0186 -0.13831 -2.97527 -0.78551 0 0 -0.89626 -0.57261 0 -0.01973 0.021 1.16148 0 -0.07329 1.75517 -0.77834 -0.56249 0.2131 -0.7085
GLU_211 -2.94562 0.40262 3.75971 -0.54051 0.20013 1.48499 1.68266 -1.63395 -0.00022 -0.00508 -1.31443 -3.06668 0 0 0 0 0 -0.0927 0.00496 0 3.45332 -0.26416 0 -2.7348 -0.61526 0.26006 -1.96495
SER_212 -4.62258 0.50539 5.38653 -0.03643 0.00025 0.04639 2.6542 -2.40786 -0 -0 -2.17841 -0.39445 0 0 -2.80475 -0.57261 0 0.01175 0.00116 0.16166 0 -0.29873 1.74228 -0.77834 -0.66104 0.29814 -3.94744
ASN_213 -4.52342 0.36459 5.56906 -0.19574 0.0373 0.30921 2.26844 -2.56472 -0 -9e-05 -2.05108 -0.58325 0 0 -0.73059 -0.56678 0 -0.02691 0.18232 0 2.16525 -0.59516 0 -0.93687 -0.60832 0.34994 -2.13682
LYS_214 -4.32251 0.52744 3.58617 -0.41834 0.07608 0.21677 1.80142 -1.7243 -0.01395 -0.07622 -1.02995 0.20837 0 0 0 0 0 -0.04924 0.02938 1.6632 0 -0.03573 0 -1.5107 -0.62005 0.59414 -1.09804
VAL_215 -5.46498 0.55637 1.65159 -0.28244 0.1776 0.05831 0.63266 -1.62103 -0 -0 0.42051 0.26741 0 0 0 0 0 -0.09347 0.00187 0.10197 0 -0.29553 0 1.9342 -0.61561 0.56919 -2.00139
ALA_216 -4.43001 0.51297 2.12147 -0.02172 0 0 1.52828 -1.81689 -0.03524 -0.13927 0.19479 -0.33964 0 0 0 0 0 -0.04665 0 0 0 0.30014 0 1.8394 -0.04679 0.36663 -0.01251
ALA_217 -5.41357 0.5956 1.82319 -0.0258 0.00021 0 1.3948 -1.93827 -0 -0 -0.884 -0.2039 0 0 -0.62585 0 0 -0.00226 0 0 0 -0.1087 0 1.8394 -0.23124 0.59397 -3.18641
GLU_218 -4.47665 0.27415 5.32041 -0.34063 0.07827 0.42357 2.64667 -2.34906 -0.03322 -0.23413 -1.41866 -0.30936 0 0 -0.64655 0 0 0.0009 0.06644 0 2.52472 0.4262 0 -2.7348 -0.02253 0.51981 -0.28445
THR_219 -3.26956 0.18113 1.9346 -0.21137 0.26129 0.08007 1.01832 -1.27623 -0.00711 -0.1165 0.33796 -0.75969 0 0 0 0 0 -0.05558 0.02601 0.16183 0 0.21336 2.30018 -1.0874 0.61407 0.34195 0.68732
GLN_220 -5.07208 0.52107 4.02114 -0.68331 0.17199 0.75139 1.65693 -2.06149 -0.00746 -0.0977 -2.36529 -0.61141 0 0 -0.37337 -1.07017 0 -0.05978 0.05264 0 2.34799 -0.16719 0 -0.18838 -0.11666 0.37208 -2.97906
SER_221 -7.03327 0.90562 6.18617 -0.02475 0 0.02048 3.5315 -3.03272 -0.05529 -0.36467 -0.86882 0.0367 0 0 -0.64655 -0.62822 0 0.5302 2e-05 0.6296 0 -0.1035 1.28945 -0.77834 -0.44717 1.15711 0.30355
PRO_222 -7.69028 1.24145 3.1351 -0.2022 0.00898 0.14713 1.65455 -1.52905 -0 -0 0.05202 0.07859 0 0 0 0 0 0.01702 0.00669 0.32842 0 -0.80131 0 -2.4119 -0.20057 1.28961 -4.87576
SER_223 -3.83499 0.43184 3.05445 -0.02934 0.00015 0.04647 1.1173 -1.54952 -0.00747 -0.11742 -1.15724 -0.9964 0 0 0 0 0 -0.22188 0.00918 0.15285 0 -0.28451 0.60863 -0.77834 0.12136 0.63358 -2.80129
LEU_224 -5.61337 0.80967 2.58018 -0.69774 0.1639 0.28402 1.65144 -1.56946 -0.0138 -0.09242 -0.67325 0.07255 0 0 -0.51788 0 0 -0.00579 0.04323 0.93021 0 -0.18984 0 0.18072 0.11721 0.59536 -1.94508
PHE_225 -12.278 1.49588 4.61917 -0.70955 0.08353 0.42666 3.40999 -3.53551 -0 -0 -3.13397 0.18636 0 0 0 0 0 0.09341 0.12685 0 1.98488 -0.18016 0 1.0402 -0.34722 0.75244 -5.96502
GLY_226 -2.54111 0.18933 2.30277 -6e-05 0 0 1.11757 -1.35968 -0 -0 -0.95058 -0.44697 0 0 0 0 0 -0.06472 0 0 0 0.39469 0 0.83697 -0.31956 0.85044 0.00909
SER_227 -3.03437 0.79864 3.97174 -0.04317 0.00499 0.06712 2.25666 -1.85672 -0 -0 -1.93944 -0.53688 0 0 -1.9409 0 0 -0.03577 0.04867 0.31085 0 -0.28951 1.72128 -0.77834 -0.36625 0.92582 -0.71557
THR_228 -4.35749 0.62239 3.25761 -0.11822 0.03055 0.08351 1.55197 -1.94099 -0.0492 -0.21549 -1.18377 -0.75129 0 0 -0.74705 0 0 0.04476 0.00689 0.12586 0 1.23528 4.07004 -1.0874 0.73318 0.94637 2.25752
LYS_229 -5.57033 0.78771 4.60131 -0.42987 0.06803 0.2117 1.88358 -2.15274 -0.0138 -0.09242 -0.79466 0.57711 0 0 -0.67596 0 0 -0.05661 0.04917 1.92649 0 0.05839 0 -1.5107 0.87503 0.54125 0.28269
LEU_230 -3.64246 0.31234 2.03268 -0.54112 0.16115 0.12791 0.94047 -1.36594 -0 -0 -0.27404 0.29547 0 0 0 0 0 -0.07647 0.01825 0.40931 0 -0.07632 0 0.18072 -0.34582 0.24559 -1.59827
GLN_231 -6.96254 0.48487 4.72247 -0.67699 0.09699 0.45593 2.03641 -2.71329 -0 -0 -2.25444 -0.19101 0 0 -0.96058 -0.62822 0 -0.03898 0.03813 0 2.74084 0.12289 0 -0.18838 -0.29763 0.45704 -3.7565
GLN_232 -6.89032 0.62499 5.3455 -0.30068 0.01656 0.16246 2.68316 -2.72604 -0 -0 -1.5328 0.00046 0 0 -1.44955 0 0 0.03917 0.12938 0 3.6136 -0.01606 0 -0.18838 -0.34416 0.65952 -0.17316
GLU_233 -1.84084 0.07497 3.02963 -0.22178 0.04193 0.32687 1.16596 -1.17215 -0 -0 -1.91571 -0.57611 0 0 0 -0.6535 0 0.07771 0.03205 0 3.01134 -0.23652 0 -2.7348 -0.48045 0.37588 -1.69553
SER_234 -2.35632 0.20946 2.73351 -0.03018 0 0.06979 0.74583 -1.3045 -0 -0 0.06397 -0.47109 0 0 0 0 0 -0.02146 0.00572 0.42435 0 -0.17141 0.60614 -0.77834 -0.31416 0.19493 -0.39375
THR_235 -4.12384 0.51288 2.23492 -0.09956 0.04443 0.07179 1.1811 -1.32844 -0 -0 0.06016 -0.62026 0 0 -0.37337 0 0 0.00077 0.01417 0.09694 0 -0.47827 2.31814 -1.0874 -0.27252 0.43233 -1.41605
PHE_236 -5.31791 0.40214 1.16775 -0.61688 0.08259 0.34918 1.17379 -1.13989 -0 -0 0.2131 0.00603 0 0 0 0 0 0.02362 0.00013 0 2.20505 -0.20729 0 1.0402 -0.47721 0.55403 -0.54158
LEU_237 -8.11368 0.9348 2.84059 -0.6047 0.25029 0.15354 1.33911 -2.31563 -0.00746 -0.0977 -0.40765 0.33186 0 0 0 0 0 0.02338 0.00445 0.46992 0 -0.20082 0 0.18072 -0.33871 0.70404 -4.85365
PHE_238 -8.98926 1.1194 3.86548 -0.58841 0.03626 0.00512 2.07682 -2.76667 -0.0065 -0.06607 -0.58032 -0.25898 0 0 0 0 0 0.21186 0.04271 0 3.18314 -0.275 0 1.0402 -0.23804 1.19064 -0.99762
HIS_239 -3.87205 0.24985 2.205 -0.43115 0.05222 0.51784 0.69307 -1.40506 -0 -0 -0.90141 -0.14445 0 0 0 -1.07017 0 -0.02952 0.03524 0 1.61346 -0.50341 0 -0.45461 0.03787 0.91755 -2.48972
GLY_240 -3.55353 0.3173 2.52499 -0.00147 0 0 1.56968 -1.63335 -0 -0 0.25714 -0.34753 0 0 0 0 0 -0.1004 0 0 0 -1.42272 0 0.83697 0.52657 0.22635 -0.8
ASN_241 -2.95726 0.27356 1.87237 -0.35908 0.11321 0.70255 0.80283 -1.13759 -0.01645 -0.15981 -0.59347 -1.86417 0 0 0 0 0 -0.05335 0.11306 0 2.3894 -0.59186 0 -0.93687 0.22542 0.24458 -1.93295
LYS_242 -4.65846 0.55551 5.54183 -0.45536 0.1614 0.33219 1.60846 -2.25656 -0.02352 -0.12994 -1.7845 -0.31484 0 0 0 0 0 -0.04021 0.03546 1.96923 0 0.25213 0 -1.5107 0.2703 0.59878 0.15119
THR_243 -3.36088 0.536 2.96721 -0.12893 0.05448 0.065 1.75791 -1.64074 -0.01645 -0.15981 -0.67374 -0.67928 0 0 0 0 0 -0.00062 0.01283 0.04092 0 0.07792 2.28041 -1.0874 0.5274 0.53115 1.10338
GLU_244 -2.86049 0.4494 3.75364 -0.22511 0.02725 0.33257 0.85542 -1.45313 -0.00317 -0.00776 -0.47378 -0.63156 0 0 0 0 0 -0.08868 0.02316 0 3.32159 -0.26546 0 -2.7348 -0.21989 0.20746 0.00663
ASP_245 -3.73237 0.42215 4.01502 -0.11908 0.03374 0.37316 1.42616 -1.80308 -0.02035 -0.12218 -1.58293 -0.22582 0 0 0 0 0 -0.08114 0.00777 0 2.40901 -0.39674 0 -2.3716 -0.75181 0.38326 -2.13685
THR_246 -4.55514 0.78242 3.35346 -0.11918 0.06344 0.0758 2.07064 -1.88431 -0 -0 -0.77828 -0.47962 0 0 0 0 0 0.02645 0.00082 0.04564 0 -0.29806 2.2955 -1.0874 -0.63303 1.13292 0.01208
PRO_247 -4.31721 0.63235 2.94601 -0.12418 0.00036 0.09046 1.4728 -1.15664 -0.01661 -0.15769 -0.91997 0.25098 0 0 0 0 0 -0.01788 0.01984 0.16908 0 -1.11035 0 -2.4119 -0.61269 1.11674 -4.14649
ASP_248 -4.26302 0.41331 5.61378 -0.24429 0.12103 0.79943 2.67454 -2.41869 -0.02017 -0.20648 -2.56713 -1.3479 0 0 -0.57465 0 0 -0.02865 0.00743 0 2.11551 -0.861 0 -2.3716 -0.46901 0.66104 -2.96654
LYS_249 -4.11833 0.28835 4.94752 -0.32759 0.03639 0.16868 2.26406 -2.06922 -0 -0 -2.78643 -0.05179 0 0 0 -0.76304 0 -0.12816 0.01158 1.81114 0 -0.02962 0 -1.5107 -0.24801 0.52579 -1.9794
LYS_250 -2.17627 0.28883 3.28474 -0.32084 0.04724 0.1803 1.10037 -1.37732 -0 -0 -1.90854 -0.22025 0 0 -0.57465 0 0 -0.04952 0.0063 1.74928 0 -0.0718 0 -1.5107 -0.44329 0.38649 -1.60963
MET_251 -5.6443 0.53821 3.31223 -0.33377 0.04927 0.09938 2.17826 -1.98245 -0.00355 -0.04879 -1.00193 0.05548 0 0 0 0 0 -0.04372 0.01052 1.68523 0 0.24566 0 0.60916 -0.5912 0.44153 -0.42477
GLU_252 -1.76537 0.10454 1.47664 -0.30686 0.0672 0.37363 0.21258 -0.80346 -0 -0 0.00877 -0.29615 0 0 0 0 0 0.08855 0.00536 0 2.77092 -0.03388 0 -2.7348 -0.64717 0.3547 -1.1248
VAL_253 -3.83884 0.3895 0.94924 -0.27187 0.13964 0.05841 0.65294 -1.06523 -0 -0 0.19521 -0.34916 0 0 0 0 0 -0.065 0.00669 0.21696 0 -0.72996 0 1.9342 -0.51621 0.24572 -2.04777
ALA_254 -3.03834 0.50118 2.22965 -0.02323 0 0 1.26035 -1.32478 -0.0012 -0.00501 -0.16066 -0.20187 0 0 0 0 0 -0.02175 0 0 0 -0.16104 0 1.8394 -0.58452 0.198 0.50618
SER_255 -1.29571 0.07723 1.57706 -0.03023 0.00023 0.0499 0.49455 -0.73995 -0 -0 0.36834 -1.03197 0 0 0 0 0 -0.07793 0.00615 0.15432 0 -0.3647 0.60001 -0.77834 -0.66108 0.22533 -1.42678
GLU_256 -2.18787 0.34084 1.91078 -0.24262 0.05135 0.3954 0.50596 -0.89486 -0 -0 0.11029 -0.5929 0 0 0 0 0 -0.06034 0.00928 0 2.92493 -0.09839 0 -2.7348 -0.54716 0.2443 -0.86583
LYS:CtermProteinFull_257 -4.6877 0.83451 6.88776 -0.56198 0.19012 0.46691 2.73838 -2.5399 -0.0012 -0.00501 -6.53293 0.06632 0 0 -0.66247 0 0 0 0.24675 2.01441 0 0 0 -1.5107 -0.28372 0.63125 -2.70919
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 637813 DOMAINID 631636 MODEL 4 n50_domain
MODEL     4
REMARK    Rerank model04.pdb score: 83.082
ATOM      1  N   MET A   1      22.469 -35.442  -5.432  1.00 10.170          N  
ATOM      2  CA  MET A   1      22.952 -34.610  -4.332  1.00  9.280          C  
ATOM      3  C   MET A   1      22.998 -33.120  -4.631  1.00  8.300          C  
ATOM      4  O   MET A   1      24.070 -32.538  -4.760  1.00  7.540          O  
ATOM      5  CB  MET A   1      24.338 -35.047  -3.867  1.00 13.350          C  
ATOM      6  CG  MET A   1      24.444 -36.390  -3.182  1.00 13.350          C  
ATOM      7  SD  MET A   1      23.495 -36.438  -1.635  1.00 13.350          S  
ATOM      8  CE  MET A   1      24.370 -35.258  -0.569  1.00 13.350          C  
ATOM      9 1H   MET A   1      21.932 -36.212  -5.060  1.00 12.200          H  
ATOM     10 2H   MET A   1      21.885 -34.888  -6.042  1.00 12.200          H  
ATOM     11 3H   MET A   1      23.254 -35.800  -5.957  1.00 12.200          H  
ATOM     12  HA  MET A   1      22.263 -34.738  -3.499  1.00 11.140          H  
ATOM     13 1HB  MET A   1      25.021 -35.055  -4.716  1.00 16.020          H  
ATOM     14 2HB  MET A   1      24.697 -34.320  -3.191  1.00 16.020          H  
ATOM     15 1HG  MET A   1      24.086 -37.183  -3.834  1.00 16.020          H  
ATOM     16 2HG  MET A   1      25.491 -36.592  -2.946  1.00 16.020          H  
ATOM     17 1HE  MET A   1      23.884 -35.234   0.407  1.00 16.020          H  
ATOM     18 2HE  MET A   1      25.406 -35.565  -0.452  1.00 16.020          H  
ATOM     19 3HE  MET A   1      24.339 -34.258  -0.995  1.00 16.020          H  
ATOM     20  N   ALA A   2      21.841 -32.469  -4.684  1.00  8.520          N  
ATOM     21  CA  ALA A   2      21.800 -31.020  -4.921  1.00  7.900          C  
ATOM     22  C   ALA A   2      22.560 -30.256  -3.831  1.00  7.010          C  
ATOM     23  O   ALA A   2      23.207 -29.237  -4.074  1.00  6.630          O  
ATOM     24  CB  ALA A   2      20.365 -30.532  -4.981  1.00 11.310          C  
ATOM     25  H   ALA A   2      20.968 -32.969  -4.566  1.00 10.220          H  
ATOM     26  HA  ALA A   2      22.287 -30.817  -5.878  1.00  9.480          H  
ATOM     27 1HB  ALA A   2      20.356 -29.460  -5.180  1.00 13.570          H  
ATOM     28 2HB  ALA A   2      19.835 -31.053  -5.776  1.00 13.570          H  
ATOM     29 3HB  ALA A   2      19.875 -30.726  -4.028  1.00 13.570          H  
ATOM     30  N   LYS A   3      22.536 -30.798  -2.620  1.00  6.900          N  
ATOM     31  CA  LYS A   3      23.153 -30.171  -1.468  1.00  6.320          C  
ATOM     32  C   LYS A   3      24.664 -30.381  -1.386  1.00  5.340          C  
ATOM     33  O   LYS A   3      25.308 -29.893  -0.459  1.00  5.040          O  
ATOM     34  CB  LYS A   3      22.472 -30.688  -0.215  1.00  9.080          C  
ATOM     35  CG  LYS A   3      21.000 -30.254  -0.101  1.00  9.080          C  
ATOM     36  CD  LYS A   3      20.330 -30.789   1.164  1.00  9.080          C  
ATOM     37  CE  LYS A   3      18.860 -30.359   1.244  1.00  9.080          C  
ATOM     38  NZ  LYS A   3      18.182 -30.902   2.461  1.00  9.080          N  
ATOM     39  H   LYS A   3      22.006 -31.643  -2.467  1.00  8.280          H  
ATOM     40  HA  LYS A   3      22.977 -29.097  -1.534  1.00  7.580          H  
ATOM     41 1HB  LYS A   3      22.520 -31.778  -0.194  1.00 10.900          H  
ATOM     42 2HB  LYS A   3      23.010 -30.333   0.628  1.00 10.900          H  
ATOM     43 1HG  LYS A   3      20.958 -29.165  -0.090  1.00 10.900          H  
ATOM     44 2HG  LYS A   3      20.448 -30.606  -0.969  1.00 10.900          H  
ATOM     45 1HD  LYS A   3      20.394 -31.879   1.177  1.00 10.900          H  
ATOM     46 2HD  LYS A   3      20.848 -30.408   2.036  1.00 10.900          H  
ATOM     47 1HE  LYS A   3      18.807 -29.271   1.266  1.00 10.900          H  
ATOM     48 2HE  LYS A   3      18.336 -30.720   0.359  1.00 10.900          H  
ATOM     49 1HZ  LYS A   3      17.216 -30.597   2.474  1.00 10.900          H  
ATOM     50 2HZ  LYS A   3      18.216 -31.913   2.442  1.00 10.900          H  
ATOM     51 3HZ  LYS A   3      18.652 -30.566   3.292  1.00 10.900          H  
ATOM     52  N   ARG A   4      25.237 -31.050  -2.392  1.00  5.160          N  
ATOM     53  CA  ARG A   4      26.670 -31.283  -2.456  1.00  4.600          C  
ATOM     54  C   ARG A   4      27.294 -30.293  -3.437  1.00  3.760          C  
ATOM     55  O   ARG A   4      28.481 -30.367  -3.755  1.00  3.910          O  
ATOM     56  CB  ARG A   4      26.947 -32.717  -2.871  1.00  6.660          C  
ATOM     57  CG  ARG A   4      28.386 -33.193  -2.865  1.00  6.660          C  
ATOM     58  CD  ARG A   4      28.437 -34.624  -3.182  1.00  6.660          C  
ATOM     59  NE  ARG A   4      29.787 -35.115  -3.153  1.00  6.660          N  
ATOM     60  CZ  ARG A   4      30.219 -36.313  -3.568  1.00  6.660          C  
ATOM     61  NH1 ARG A   4      29.406 -37.218  -4.083  1.00  6.660          N  
ATOM     62  NH2 ARG A   4      31.501 -36.538  -3.433  1.00  6.660          N  
ATOM     63  H   ARG A   4      24.664 -31.423  -3.153  1.00  6.190          H  
ATOM     64  HA  ARG A   4      27.102 -31.114  -1.472  1.00  5.520          H  
ATOM     65 1HB  ARG A   4      26.428 -33.368  -2.178  1.00  8.000          H  
ATOM     66 2HB  ARG A   4      26.543 -32.887  -3.866  1.00  8.000          H  
ATOM     67 1HG  ARG A   4      28.976 -32.690  -3.619  1.00  8.000          H  
ATOM     68 2HG  ARG A   4      28.832 -33.032  -1.878  1.00  8.000          H  
ATOM     69 1HD  ARG A   4      27.850 -35.159  -2.451  1.00  8.000          H  
ATOM     70 2HD  ARG A   4      28.027 -34.785  -4.175  1.00  8.000          H  
ATOM     71  HE  ARG A   4      30.508 -34.499  -2.749  1.00  8.000          H  
ATOM     72 1HH1 ARG A   4      28.422 -37.024  -4.176  1.00  8.000          H  
ATOM     73 2HH1 ARG A   4      29.770 -38.111  -4.382  1.00  8.000          H  
ATOM     74 1HH2 ARG A   4      32.056 -35.773  -3.019  1.00  8.000          H  
ATOM     75 2HH2 ARG A   4      31.914 -37.411  -3.720  1.00  8.000          H  
ATOM     76  N   ASN A   5      26.496 -29.306  -3.870  1.00  3.340          N  
ATOM     77  CA  ASN A   5      26.978 -28.251  -4.747  1.00  3.000          C  
ATOM     78  C   ASN A   5      26.887 -26.790  -4.188  1.00  2.790          C  
ATOM     79  O   ASN A   5      26.578 -25.883  -4.955  1.00  3.390          O  
ATOM     80  CB  ASN A   5      26.261 -28.345  -6.074  1.00  4.340          C  
ATOM     81  CG  ASN A   5      26.617 -29.600  -6.805  1.00  4.340          C  
ATOM     82  OD1 ASN A   5      27.746 -29.762  -7.288  1.00  4.340          O  
ATOM     83  ND2 ASN A   5      25.675 -30.494  -6.904  1.00  4.340          N  
ATOM     84  H   ASN A   5      25.505 -29.298  -3.610  1.00  4.010          H  
ATOM     85  HA  ASN A   5      28.035 -28.441  -4.941  1.00  3.600          H  
ATOM     86 1HB  ASN A   5      25.180 -28.334  -5.901  1.00  5.200          H  
ATOM     87 2HB  ASN A   5      26.506 -27.487  -6.697  1.00  5.200          H  
ATOM     88 1HD2 ASN A   5      25.848 -31.357  -7.374  1.00  5.200          H  
ATOM     89 2HD2 ASN A   5      24.780 -30.312  -6.498  1.00  5.200          H  
ATOM     90  N   ALA A   6      27.175 -26.491  -2.884  1.00  2.520          N  
ATOM     91  CA  ALA A   6      27.536 -27.377  -1.772  1.00  2.560          C  
ATOM     92  C   ALA A   6      27.091 -26.693  -0.500  1.00  2.070          C  
ATOM     93  O   ALA A   6      27.378 -27.118   0.624  1.00  2.320          O  
ATOM     94  CB  ALA A   6      29.030 -27.694  -1.829  1.00  3.570          C  
ATOM     95  H   ALA A   6      27.106 -25.509  -2.638  1.00  3.020          H  
ATOM     96  HA  ALA A   6      26.963 -28.271  -1.792  1.00  3.070          H  
ATOM     97 1HB  ALA A   6      29.306 -28.359  -1.047  1.00  4.280          H  
ATOM     98 2HB  ALA A   6      29.260 -28.183  -2.764  1.00  4.280          H  
ATOM     99 3HB  ALA A   6      29.602 -26.774  -1.759  1.00  4.280          H  
ATOM    100  N   GLU A   7      26.365 -25.621  -0.701  1.00  1.900          N  
ATOM    101  CA  GLU A   7      25.820 -24.850   0.405  1.00  1.880          C  
ATOM    102  C   GLU A   7      24.615 -24.077  -0.070  1.00  1.740          C  
ATOM    103  O   GLU A   7      24.652 -23.503  -1.160  1.00  1.970          O  
ATOM    104  CB  GLU A   7      26.904 -23.933   0.973  1.00  2.640          C  
ATOM    105  CG  GLU A   7      26.514 -23.143   2.204  1.00  2.640          C  
ATOM    106  CD  GLU A   7      27.702 -22.495   2.823  1.00  2.640          C  
ATOM    107  OE1 GLU A   7      28.328 -21.685   2.193  1.00  2.640          O  
ATOM    108  OE2 GLU A   7      28.005 -22.842   3.945  1.00  2.640          O  
ATOM    109  H   GLU A   7      26.191 -25.353  -1.667  1.00  2.280          H  
ATOM    110  HA  GLU A   7      25.493 -25.536   1.190  1.00  2.260          H  
ATOM    111 1HB  GLU A   7      27.787 -24.520   1.209  1.00  3.170          H  
ATOM    112 2HB  GLU A   7      27.197 -23.215   0.207  1.00  3.170          H  
ATOM    113 1HG  GLU A   7      25.789 -22.369   1.924  1.00  3.170          H  
ATOM    114 2HG  GLU A   7      26.040 -23.803   2.928  1.00  3.170          H  
ATOM    115  N   LYS A   8      23.540 -24.056   0.709  1.00  1.670          N  
ATOM    116  CA  LYS A   8      22.410 -23.255   0.273  1.00  1.620          C  
ATOM    117  C   LYS A   8      22.459 -21.862   0.872  1.00  1.600          C  
ATOM    118  O   LYS A   8      22.536 -21.714   2.095  1.00  1.620          O  
ATOM    119  CB  LYS A   8      21.099 -23.945   0.628  1.00  2.290          C  
ATOM    120  CG  LYS A   8      19.820 -23.117   0.362  1.00  2.290          C  
ATOM    121  CD  LYS A   8      19.569 -22.895  -1.146  1.00  2.290          C  
ATOM    122  CE  LYS A   8      18.254 -22.158  -1.410  1.00  2.290          C  
ATOM    123  NZ  LYS A   8      18.044 -21.902  -2.866  1.00  2.290          N  
ATOM    124  H   LYS A   8      23.500 -24.571   1.602  1.00  2.000          H  
ATOM    125  HA  LYS A   8      22.459 -23.154  -0.812  1.00  1.940          H  
ATOM    126 1HB  LYS A   8      21.013 -24.868   0.057  1.00  2.750          H  
ATOM    127 2HB  LYS A   8      21.134 -24.220   1.664  1.00  2.750          H  
ATOM    128 1HG  LYS A   8      18.972 -23.655   0.780  1.00  2.750          H  
ATOM    129 2HG  LYS A   8      19.889 -22.153   0.866  1.00  2.750          H  
ATOM    130 1HD  LYS A   8      20.369 -22.295  -1.571  1.00  2.750          H  
ATOM    131 2HD  LYS A   8      19.547 -23.856  -1.654  1.00  2.750          H  
ATOM    132 1HE  LYS A   8      17.423 -22.751  -1.033  1.00  2.750          H  
ATOM    133 2HE  LYS A   8      18.273 -21.203  -0.889  1.00  2.750          H  
ATOM    134 1HZ  LYS A   8      17.159 -21.396  -2.995  1.00  2.750          H  
ATOM    135 2HZ  LYS A   8      18.804 -21.337  -3.215  1.00  2.750          H  
ATOM    136 3HZ  LYS A   8      18.009 -22.774  -3.368  1.00  2.750          H  
ATOM    137  N   GLU A   9      22.429 -20.843   0.007  1.00  1.650          N  
ATOM    138  CA  GLU A   9      22.431 -19.460   0.461  1.00  1.690          C  
ATOM    139  C   GLU A   9      21.016 -18.911   0.423  1.00  1.570          C  
ATOM    140  O   GLU A   9      20.325 -19.050  -0.593  1.00  1.480          O  
ATOM    141  CB  GLU A   9      23.330 -18.568  -0.401  1.00  2.350          C  
ATOM    142  CG  GLU A   9      24.813 -18.893  -0.345  1.00  2.350          C  
ATOM    143  CD  GLU A   9      25.640 -17.924  -1.170  1.00  2.350          C  
ATOM    144  OE1 GLU A   9      25.057 -17.053  -1.772  1.00  2.350          O  
ATOM    145  OE2 GLU A   9      26.840 -18.056  -1.196  1.00  2.350          O  
ATOM    146  H   GLU A   9      22.400 -21.039  -0.982  1.00  1.980          H  
ATOM    147  HA  GLU A   9      22.804 -19.430   1.468  1.00  2.030          H  
ATOM    148 1HB  GLU A   9      23.012 -18.633  -1.440  1.00  2.820          H  
ATOM    149 2HB  GLU A   9      23.208 -17.534  -0.085  1.00  2.820          H  
ATOM    150 1HG  GLU A   9      25.143 -18.848   0.695  1.00  2.820          H  
ATOM    151 2HG  GLU A   9      24.971 -19.912  -0.704  1.00  2.820          H  
ATOM    152  N   LEU A  10      20.596 -18.250   1.496  1.00  1.650          N  
ATOM    153  CA  LEU A  10      19.254 -17.674   1.473  1.00  1.610          C  
ATOM    154  C   LEU A  10      19.218 -16.176   1.235  1.00  1.810          C  
ATOM    155  O   LEU A  10      19.762 -15.369   2.000  1.00  2.140          O  
ATOM    156  CB  LEU A  10      18.483 -17.947   2.749  1.00  2.270          C  
ATOM    157  CG  LEU A  10      18.419 -19.324   3.220  1.00  2.270          C  
ATOM    158  CD1 LEU A  10      17.546 -19.340   4.505  1.00  2.270          C  
ATOM    159  CD2 LEU A  10      17.871 -20.224   2.133  1.00  2.270          C  
ATOM    160  H   LEU A  10      21.209 -18.256   2.319  1.00  1.980          H  
ATOM    161  HA  LEU A  10      18.712 -18.116   0.648  1.00  1.930          H  
ATOM    162 1HB  LEU A  10      18.841 -17.314   3.544  1.00  2.720          H  
ATOM    163 2HB  LEU A  10      17.456 -17.695   2.525  1.00  2.720          H  
ATOM    164  HG  LEU A  10      19.423 -19.653   3.477  1.00  2.720          H  
ATOM    165 1HD1 LEU A  10      17.468 -20.326   4.924  1.00  2.720          H  
ATOM    166 2HD1 LEU A  10      17.988 -18.677   5.249  1.00  2.720          H  
ATOM    167 3HD1 LEU A  10      16.544 -18.998   4.266  1.00  2.720          H  
ATOM    168 1HD2 LEU A  10      17.862 -21.222   2.496  1.00  2.720          H  
ATOM    169 2HD2 LEU A  10      16.862 -19.916   1.868  1.00  2.720          H  
ATOM    170 3HD2 LEU A  10      18.498 -20.197   1.260  1.00  2.720          H  
ATOM    171  N   THR A  11      18.496 -15.821   0.192  1.00  1.740          N  
ATOM    172  CA  THR A  11      18.294 -14.463  -0.268  1.00  2.080          C  
ATOM    173  C   THR A  11      16.821 -14.129  -0.104  1.00  2.340          C  
ATOM    174  O   THR A  11      16.026 -14.957   0.362  1.00  3.110          O  
ATOM    175  CB  THR A  11      18.642 -14.318  -1.758  1.00  2.780          C  
ATOM    176  OG1 THR A  11      17.623 -14.970  -2.552  1.00  2.780          O  
ATOM    177  CG2 THR A  11      19.992 -15.010  -2.030  1.00  2.780          C  
ATOM    178  H   THR A  11      18.104 -16.563  -0.363  1.00  2.090          H  
ATOM    179  HA  THR A  11      18.887 -13.774   0.335  1.00  2.500          H  
ATOM    180  HB  THR A  11      18.700 -13.260  -2.028  1.00  3.330          H  
ATOM    181  HG1 THR A  11      17.782 -14.741  -3.483  1.00  3.330          H  
ATOM    182 1HG2 THR A  11      20.238 -14.915  -3.086  1.00  3.330          H  
ATOM    183 2HG2 THR A  11      20.765 -14.538  -1.437  1.00  3.330          H  
ATOM    184 3HG2 THR A  11      19.937 -16.068  -1.773  1.00  3.330          H  
ATOM    185  N   ASP A  12      16.412 -12.952  -0.542  1.00  2.140          N  
ATOM    186  CA  ASP A  12      15.030 -12.529  -0.407  1.00  2.380          C  
ATOM    187  C   ASP A  12      14.023 -13.415  -1.140  1.00  2.260          C  
ATOM    188  O   ASP A  12      12.823 -13.361  -0.861  1.00  2.450          O  
ATOM    189  CB  ASP A  12      14.933 -11.084  -0.860  1.00  3.240          C  
ATOM    190  CG  ASP A  12      15.484 -10.951  -2.242  1.00  3.240          C  
ATOM    191  OD1 ASP A  12      16.653 -11.302  -2.390  1.00  3.240          O  
ATOM    192  OD2 ASP A  12      14.787 -10.537  -3.133  1.00  3.240          O  
ATOM    193  H   ASP A  12      17.065 -12.303  -0.992  1.00  2.570          H  
ATOM    194  HA  ASP A  12      14.778 -12.564   0.638  1.00  2.860          H  
ATOM    195 1HB  ASP A  12      13.893 -10.760  -0.852  1.00  3.880          H  
ATOM    196 2HB  ASP A  12      15.493 -10.443  -0.180  1.00  3.880          H  
ATOM    197  N   ARG A  13      14.498 -14.232  -2.082  1.00  2.090          N  
ATOM    198  CA  ARG A  13      13.618 -15.118  -2.833  1.00  2.120          C  
ATOM    199  C   ARG A  13      13.636 -16.543  -2.262  1.00  2.130          C  
ATOM    200  O   ARG A  13      12.918 -17.426  -2.751  1.00  2.450          O  
ATOM    201  CB  ARG A  13      14.055 -15.165  -4.286  1.00  2.960          C  
ATOM    202  CG  ARG A  13      13.989 -13.825  -5.006  1.00  2.960          C  
ATOM    203  CD  ARG A  13      14.400 -13.938  -6.424  1.00  2.960          C  
ATOM    204  NE  ARG A  13      14.438 -12.635  -7.080  1.00  2.960          N  
ATOM    205  CZ  ARG A  13      14.625 -12.426  -8.402  1.00  2.960          C  
ATOM    206  NH1 ARG A  13      14.774 -13.442  -9.230  1.00  2.960          N  
ATOM    207  NH2 ARG A  13      14.660 -11.186  -8.863  1.00  2.960          N  
ATOM    208  H   ARG A  13      15.505 -14.251  -2.251  1.00  2.510          H  
ATOM    209  HA  ARG A  13      12.602 -14.728  -2.778  1.00  2.540          H  
ATOM    210 1HB  ARG A  13      15.083 -15.520  -4.336  1.00  3.550          H  
ATOM    211 2HB  ARG A  13      13.433 -15.874  -4.831  1.00  3.550          H  
ATOM    212 1HG  ARG A  13      12.970 -13.446  -4.972  1.00  3.550          H  
ATOM    213 2HG  ARG A  13      14.654 -13.110  -4.511  1.00  3.550          H  
ATOM    214 1HD  ARG A  13      15.397 -14.377  -6.477  1.00  3.550          H  
ATOM    215 2HD  ARG A  13      13.689 -14.572  -6.952  1.00  3.550          H  
ATOM    216  HE  ARG A  13      14.350 -11.812  -6.487  1.00  3.550          H  
ATOM    217 1HH1 ARG A  13      14.750 -14.389  -8.884  1.00  3.550          H  
ATOM    218 2HH1 ARG A  13      14.915 -13.275 -10.217  1.00  3.550          H  
ATOM    219 1HH2 ARG A  13      14.547 -10.408  -8.225  1.00  3.550          H  
ATOM    220 2HH2 ARG A  13      14.800 -11.014  -9.847  1.00  3.550          H  
ATOM    221  N   ASN A  14      14.492 -16.761  -1.258  1.00  1.990          N  
ATOM    222  CA  ASN A  14      14.704 -18.070  -0.655  1.00  2.090          C  
ATOM    223  C   ASN A  14      14.404 -18.146   0.845  1.00  1.850          C  
ATOM    224  O   ASN A  14      14.073 -19.214   1.364  1.00  1.850          O  
ATOM    225  CB  ASN A  14      16.110 -18.517  -0.928  1.00  2.890          C  
ATOM    226  CG  ASN A  14      16.358 -18.794  -2.375  1.00  2.890          C  
ATOM    227  OD1 ASN A  14      16.030 -19.905  -2.856  1.00  2.890          O  
ATOM    228  ND2 ASN A  14      16.909 -17.838  -3.100  1.00  2.890          N  
ATOM    229  H   ASN A  14      14.998 -15.962  -0.883  1.00  2.390          H  
ATOM    230  HA  ASN A  14      14.050 -18.760  -1.163  1.00  2.510          H  
ATOM    231 1HB  ASN A  14      16.774 -17.755  -0.605  1.00  3.460          H  
ATOM    232 2HB  ASN A  14      16.328 -19.412  -0.361  1.00  3.460          H  
ATOM    233 1HD2 ASN A  14      17.081 -17.991  -4.071  1.00  3.460          H  
ATOM    234 2HD2 ASN A  14      17.147 -16.940  -2.706  1.00  3.460          H  
ATOM    235  N   TRP A  15      14.417 -17.002   1.526  1.00  1.770          N  
ATOM    236  CA  TRP A  15      14.221 -16.945   2.976  1.00  1.660          C  
ATOM    237  C   TRP A  15      12.967 -17.665   3.441  1.00  1.600          C  
ATOM    238  O   TRP A  15      12.964 -18.309   4.489  1.00  1.570          O  
ATOM    239  CB  TRP A  15      14.059 -15.486   3.440  1.00  2.370          C  
ATOM    240  CG  TRP A  15      15.297 -14.637   3.441  1.00  2.370          C  
ATOM    241  CD1 TRP A  15      16.572 -15.045   3.535  1.00  2.370          C  
ATOM    242  CD2 TRP A  15      15.351 -13.204   3.339  1.00  2.370          C  
ATOM    243  NE1 TRP A  15      17.420 -13.984   3.487  1.00  2.370          N  
ATOM    244  CE2 TRP A  15      16.694 -12.849   3.368  1.00  2.370          C  
ATOM    245  CE3 TRP A  15      14.384 -12.211   3.225  1.00  2.370          C  
ATOM    246  CZ2 TRP A  15      17.105 -11.541   3.286  1.00  2.370          C  
ATOM    247  CZ3 TRP A  15      14.794 -10.897   3.140  1.00  2.370          C  
ATOM    248  CH2 TRP A  15      16.120 -10.571   3.169  1.00  2.370          C  
ATOM    249  H   TRP A  15      14.693 -16.150   1.040  1.00  2.120          H  
ATOM    250  HA  TRP A  15      15.076 -17.403   3.461  1.00  1.990          H  
ATOM    251 1HB  TRP A  15      13.324 -14.996   2.801  1.00  2.840          H  
ATOM    252 2HB  TRP A  15      13.648 -15.487   4.442  1.00  2.840          H  
ATOM    253  HD1 TRP A  15      16.872 -16.044   3.640  1.00  2.840          H  
ATOM    254  HE1 TRP A  15      18.440 -14.042   3.528  1.00  2.840          H  
ATOM    255  HE3 TRP A  15      13.328 -12.467   3.197  1.00  2.840          H  
ATOM    256  HZ2 TRP A  15      18.160 -11.266   3.309  1.00  2.840          H  
ATOM    257  HZ3 TRP A  15      14.035 -10.125   3.046  1.00  2.840          H  
ATOM    258  HH2 TRP A  15      16.407  -9.525   3.097  1.00  2.840          H  
ATOM    259  N   ASP A  16      11.892 -17.542   2.670  1.00  1.860          N  
ATOM    260  CA  ASP A  16      10.608 -18.103   3.049  1.00  1.970          C  
ATOM    261  C   ASP A  16      10.253 -19.443   2.370  1.00  1.800          C  
ATOM    262  O   ASP A  16       9.091 -19.857   2.410  1.00  1.890          O  
ATOM    263  CB  ASP A  16       9.530 -17.064   2.752  1.00  2.710          C  
ATOM    264  CG  ASP A  16       9.706 -15.737   3.573  1.00  2.710          C  
ATOM    265  OD1 ASP A  16      10.244 -15.731   4.675  1.00  2.710          O  
ATOM    266  OD2 ASP A  16       9.302 -14.727   3.048  1.00  2.710          O  
ATOM    267  H   ASP A  16      11.953 -16.999   1.820  1.00  2.230          H  
ATOM    268  HA  ASP A  16      10.625 -18.274   4.126  1.00  2.360          H  
ATOM    269 1HB  ASP A  16       9.546 -16.823   1.690  1.00  3.260          H  
ATOM    270 2HB  ASP A  16       8.549 -17.484   2.977  1.00  3.260          H  
ATOM    271  N   GLN A  17      11.215 -20.115   1.725  1.00  1.930          N  
ATOM    272  CA  GLN A  17      10.929 -21.403   1.066  1.00  2.080          C  
ATOM    273  C   GLN A  17      10.528 -22.425   2.120  1.00  1.950          C  
ATOM    274  O   GLN A  17      11.012 -22.384   3.248  1.00  2.040          O  
ATOM    275  CB  GLN A  17      12.134 -21.895   0.270  1.00  2.850          C  
ATOM    276  CG  GLN A  17      12.502 -21.060  -0.919  1.00  2.850          C  
ATOM    277  CD  GLN A  17      11.548 -21.158  -2.036  1.00  2.850          C  
ATOM    278  OE1 GLN A  17      10.936 -22.212  -2.216  1.00  2.850          O  
ATOM    279  NE2 GLN A  17      11.416 -20.088  -2.820  1.00  2.850          N  
ATOM    280  H   GLN A  17      12.171 -19.742   1.705  1.00  2.320          H  
ATOM    281  HA  GLN A  17      10.086 -21.277   0.384  1.00  2.500          H  
ATOM    282 1HB  GLN A  17      12.991 -21.888   0.908  1.00  3.420          H  
ATOM    283 2HB  GLN A  17      11.977 -22.924  -0.051  1.00  3.420          H  
ATOM    284 1HG  GLN A  17      12.450 -20.046  -0.579  1.00  3.420          H  
ATOM    285 2HG  GLN A  17      13.509 -21.306  -1.263  1.00  3.420          H  
ATOM    286 1HE2 GLN A  17      10.788 -20.113  -3.598  1.00  3.420          H  
ATOM    287 2HE2 GLN A  17      11.969 -19.231  -2.655  1.00  3.420          H  
ATOM    288  N   GLU A  18       9.697 -23.400   1.764  1.00  2.140          N  
ATOM    289  CA  GLU A  18       9.217 -24.332   2.783  1.00  2.420          C  
ATOM    290  C   GLU A  18      10.279 -25.091   3.593  1.00  2.180          C  
ATOM    291  O   GLU A  18      10.105 -25.271   4.796  1.00  2.370          O  
ATOM    292  CB  GLU A  18       8.283 -25.353   2.126  1.00  3.280          C  
ATOM    293  CG  GLU A  18       6.972 -24.759   1.597  1.00  3.280          C  
ATOM    294  CD  GLU A  18       7.105 -24.129   0.229  1.00  3.280          C  
ATOM    295  OE1 GLU A  18       8.192 -24.143  -0.312  1.00  3.280          O  
ATOM    296  OE2 GLU A  18       6.130 -23.628  -0.268  1.00  3.280          O  
ATOM    297  H   GLU A  18       9.334 -23.461   0.805  1.00  2.570          H  
ATOM    298  HA  GLU A  18       8.628 -23.749   3.491  1.00  2.900          H  
ATOM    299 1HB  GLU A  18       8.800 -25.839   1.299  1.00  3.930          H  
ATOM    300 2HB  GLU A  18       8.034 -26.128   2.851  1.00  3.930          H  
ATOM    301 1HG  GLU A  18       6.222 -25.547   1.548  1.00  3.930          H  
ATOM    302 2HG  GLU A  18       6.621 -24.005   2.302  1.00  3.930          H  
ATOM    303  N   ASP A  19      11.379 -25.522   2.983  1.00  2.400          N  
ATOM    304  CA  ASP A  19      12.378 -26.238   3.780  1.00  2.650          C  
ATOM    305  C   ASP A  19      13.359 -25.278   4.459  1.00  2.200          C  
ATOM    306  O   ASP A  19      13.627 -25.371   5.667  1.00  2.350          O  
ATOM    307  CB  ASP A  19      13.162 -27.220   2.908  1.00  3.610          C  
ATOM    308  CG  ASP A  19      12.336 -28.408   2.388  1.00  3.610          C  
ATOM    309  OD1 ASP A  19      11.337 -28.758   2.973  1.00  3.610          O  
ATOM    310  OD2 ASP A  19      12.732 -28.960   1.395  1.00  3.610          O  
ATOM    311  H   ASP A  19      11.489 -25.383   1.988  1.00  2.880          H  
ATOM    312  HA  ASP A  19      11.860 -26.802   4.557  1.00  3.180          H  
ATOM    313 1HB  ASP A  19      13.573 -26.683   2.048  1.00  4.330          H  
ATOM    314 2HB  ASP A  19      14.007 -27.606   3.475  1.00  4.330          H  
ATOM    315  N   GLU A  20      13.872 -24.341   3.677  1.00  2.040          N  
ATOM    316  CA  GLU A  20      14.865 -23.380   4.116  1.00  2.360          C  
ATOM    317  C   GLU A  20      14.375 -22.457   5.219  1.00  2.080          C  
ATOM    318  O   GLU A  20      15.170 -22.014   6.042  1.00  2.600          O  
ATOM    319  CB  GLU A  20      15.351 -22.609   2.926  1.00  3.180          C  
ATOM    320  CG  GLU A  20      16.144 -23.488   1.916  1.00  3.180          C  
ATOM    321  CD  GLU A  20      15.264 -24.296   0.986  1.00  3.180          C  
ATOM    322  OE1 GLU A  20      14.062 -24.168   1.088  1.00  3.180          O  
ATOM    323  OE2 GLU A  20      15.775 -25.071   0.220  1.00  3.180          O  
ATOM    324  H   GLU A  20      13.576 -24.312   2.700  1.00  2.450          H  
ATOM    325  HA  GLU A  20      15.712 -23.939   4.510  1.00  2.830          H  
ATOM    326 1HB  GLU A  20      14.517 -22.157   2.429  1.00  3.810          H  
ATOM    327 2HB  GLU A  20      15.955 -21.815   3.287  1.00  3.810          H  
ATOM    328 1HG  GLU A  20      16.753 -22.839   1.310  1.00  3.810          H  
ATOM    329 2HG  GLU A  20      16.802 -24.156   2.463  1.00  3.810          H  
ATOM    330  N   ALA A  21      13.064 -22.182   5.243  1.00  1.680          N  
ATOM    331  CA  ALA A  21      12.428 -21.367   6.262  1.00  1.990          C  
ATOM    332  C   ALA A  21      12.578 -21.973   7.660  1.00  1.880          C  
ATOM    333  O   ALA A  21      12.476 -21.241   8.646  1.00  2.080          O  
ATOM    334  CB  ALA A  21      10.953 -21.179   5.954  1.00  2.660          C  
ATOM    335  H   ALA A  21      12.461 -22.506   4.485  1.00  2.020          H  
ATOM    336  HA  ALA A  21      12.915 -20.391   6.260  1.00  2.390          H  
ATOM    337 1HB  ALA A  21      10.504 -20.545   6.711  1.00  3.190          H  
ATOM    338 2HB  ALA A  21      10.850 -20.708   4.984  1.00  3.190          H  
ATOM    339 3HB  ALA A  21      10.458 -22.151   5.943  1.00  3.190          H  
ATOM    340  N   GLU A  22      12.714 -23.309   7.777  1.00  2.010          N  
ATOM    341  CA  GLU A  22      12.846 -23.922   9.101  1.00  2.250          C  
ATOM    342  C   GLU A  22      14.272 -24.354   9.437  1.00  2.100          C  
ATOM    343  O   GLU A  22      14.633 -24.418  10.610  1.00  2.700          O  
ATOM    344  CB  GLU A  22      11.941 -25.125   9.274  1.00  3.050          C  
ATOM    345  CG  GLU A  22      10.471 -24.890   9.285  1.00  3.050          C  
ATOM    346  CD  GLU A  22       9.810 -26.181   9.635  1.00  3.050          C  
ATOM    347  OE1 GLU A  22      10.069 -27.150   8.982  1.00  3.050          O  
ATOM    348  OE2 GLU A  22       9.119 -26.227  10.618  1.00  3.050          O  
ATOM    349  H   GLU A  22      12.791 -23.908   6.951  1.00  2.410          H  
ATOM    350  HA  GLU A  22      12.552 -23.182   9.845  1.00  2.700          H  
ATOM    351 1HB  GLU A  22      12.141 -25.823   8.467  1.00  3.660          H  
ATOM    352 2HB  GLU A  22      12.175 -25.612  10.204  1.00  3.660          H  
ATOM    353 1HG  GLU A  22      10.222 -24.130  10.024  1.00  3.660          H  
ATOM    354 2HG  GLU A  22      10.143 -24.548   8.301  1.00  3.660          H  
ATOM    355  N   GLU A  23      15.063 -24.697   8.422  1.00  1.580          N  
ATOM    356  CA  GLU A  23      16.442 -25.134   8.650  1.00  1.650          C  
ATOM    357  C   GLU A  23      17.238 -23.895   9.064  1.00  1.360          C  
ATOM    358  O   GLU A  23      16.655 -22.825   9.057  1.00  1.340          O  
ATOM    359  CB  GLU A  23      16.947 -25.781   7.326  1.00  2.280          C  
ATOM    360  CG  GLU A  23      18.420 -26.272   7.216  1.00  2.280          C  
ATOM    361  CD  GLU A  23      18.813 -27.302   8.155  1.00  2.280          C  
ATOM    362  OE1 GLU A  23      19.028 -28.424   7.770  1.00  2.280          O  
ATOM    363  OE2 GLU A  23      18.967 -26.933   9.282  1.00  2.280          O  
ATOM    364  H   GLU A  23      14.688 -24.676   7.472  1.00  1.900          H  
ATOM    365  HA  GLU A  23      16.473 -25.861   9.461  1.00  1.980          H  
ATOM    366 1HB  GLU A  23      16.307 -26.630   7.087  1.00  2.740          H  
ATOM    367 2HB  GLU A  23      16.809 -25.056   6.522  1.00  2.740          H  
ATOM    368 1HG  GLU A  23      18.510 -26.716   6.232  1.00  2.740          H  
ATOM    369 2HG  GLU A  23      19.114 -25.458   7.258  1.00  2.740          H  
ATOM    370  N   VAL A  24      18.543 -24.069   9.375  1.00  1.780          N  
ATOM    371  CA  VAL A  24      19.628 -23.108   9.763  1.00  1.720          C  
ATOM    372  C   VAL A  24      20.194 -23.401  11.175  1.00  1.670          C  
ATOM    373  O   VAL A  24      19.439 -23.843  12.053  1.00  2.290          O  
ATOM    374  CB  VAL A  24      19.282 -21.549   9.721  1.00  2.430          C  
ATOM    375  CG1 VAL A  24      18.925 -21.087   8.246  1.00  2.430          C  
ATOM    376  CG2 VAL A  24      18.256 -21.148  10.860  1.00  2.430          C  
ATOM    377  H   VAL A  24      18.828 -25.058   9.357  1.00  2.140          H  
ATOM    378  HA  VAL A  24      20.415 -23.265   9.026  1.00  2.060          H  
ATOM    379  HB  VAL A  24      20.151 -20.998   9.966  1.00  2.920          H  
ATOM    380 1HG1 VAL A  24      18.781 -20.012   8.240  1.00  2.920          H  
ATOM    381 2HG1 VAL A  24      19.758 -21.343   7.607  1.00  2.920          H  
ATOM    382 3HG1 VAL A  24      18.052 -21.537   7.844  1.00  2.920          H  
ATOM    383 1HG2 VAL A  24      18.114 -20.073  10.841  1.00  2.920          H  
ATOM    384 2HG2 VAL A  24      17.301 -21.596  10.785  1.00  2.920          H  
ATOM    385 3HG2 VAL A  24      18.657 -21.425  11.828  1.00  2.920          H  
ATOM    386  N   GLY A  25      21.494 -23.098  11.403  1.00  1.530          N  
ATOM    387  CA  GLY A  25      22.419 -22.537  10.392  1.00  1.490          C  
ATOM    388  C   GLY A  25      23.457 -21.686  11.058  1.00  1.290          C  
ATOM    389  O   GLY A  25      24.130 -22.116  11.992  1.00  1.710          O  
ATOM    390  H   GLY A  25      21.857 -23.233  12.353  1.00  1.840          H  
ATOM    391 1HA  GLY A  25      22.899 -23.351   9.864  1.00  1.790          H  
ATOM    392 2HA  GLY A  25      21.949 -21.940   9.633  1.00  1.790          H  
ATOM    393  N   THR A  26      23.689 -20.520  10.479  1.00  1.320          N  
ATOM    394  CA  THR A  26      24.611 -19.533  11.020  1.00  1.460          C  
ATOM    395  C   THR A  26      24.116 -18.147  10.677  1.00  1.250          C  
ATOM    396  O   THR A  26      22.974 -17.961  10.253  1.00  1.520          O  
ATOM    397  CB  THR A  26      26.058 -19.739  10.574  1.00  1.990          C  
ATOM    398  OG1 THR A  26      26.916 -18.850  11.328  1.00  1.990          O  
ATOM    399  CG2 THR A  26      26.197 -19.485   9.090  1.00  1.990          C  
ATOM    400  H   THR A  26      23.140 -20.262   9.670  1.00  1.580          H  
ATOM    401  HA  THR A  26      24.634 -19.604  12.096  1.00  1.750          H  
ATOM    402  HB  THR A  26      26.345 -20.747  10.797  1.00  2.390          H  
ATOM    403  HG1 THR A  26      26.893 -19.064  12.308  1.00  2.390          H  
ATOM    404 1HG2 THR A  26      27.219 -19.646   8.792  1.00  2.390          H  
ATOM    405 2HG2 THR A  26      25.552 -20.172   8.578  1.00  2.390          H  
ATOM    406 3HG2 THR A  26      25.921 -18.473   8.828  1.00  2.390          H  
ATOM    407  N   PHE A  27      24.979 -17.191  10.894  1.00  1.530          N  
ATOM    408  CA  PHE A  27      24.778 -15.788  10.649  1.00  1.510          C  
ATOM    409  C   PHE A  27      25.839 -15.422   9.645  1.00  1.580          C  
ATOM    410  O   PHE A  27      26.936 -15.978   9.705  1.00  2.090          O  
ATOM    411  CB  PHE A  27      25.016 -15.014  11.906  1.00  2.120          C  
ATOM    412  CG  PHE A  27      24.079 -15.177  13.018  1.00  2.120          C  
ATOM    413  CD1 PHE A  27      24.226 -16.176  13.911  1.00  2.120          C  
ATOM    414  CD2 PHE A  27      23.096 -14.289  13.202  1.00  2.120          C  
ATOM    415  CE1 PHE A  27      23.397 -16.289  14.992  1.00  2.120          C  
ATOM    416  CE2 PHE A  27      22.269 -14.372  14.250  1.00  2.120          C  
ATOM    417  CZ  PHE A  27      22.414 -15.380  15.158  1.00  2.120          C  
ATOM    418  H   PHE A  27      25.890 -17.484  11.228  1.00  1.840          H  
ATOM    419  HA  PHE A  27      23.786 -15.603  10.235  1.00  1.810          H  
ATOM    420 1HB  PHE A  27      25.971 -15.333  12.258  1.00  2.550          H  
ATOM    421 2HB  PHE A  27      25.090 -13.997  11.678  1.00  2.550          H  
ATOM    422  HD1 PHE A  27      25.010 -16.873  13.742  1.00  2.550          H  
ATOM    423  HD2 PHE A  27      22.980 -13.500  12.498  1.00  2.550          H  
ATOM    424  HE1 PHE A  27      23.525 -17.095  15.712  1.00  2.550          H  
ATOM    425  HE2 PHE A  27      21.496 -13.624  14.364  1.00  2.550          H  
ATOM    426  HZ  PHE A  27      21.754 -15.452  15.990  1.00  2.550          H  
ATOM    427  N   SER A  28      25.616 -14.449   8.782  1.00  1.530          N  
ATOM    428  CA  SER A  28      26.699 -14.202   7.853  1.00  1.790          C  
ATOM    429  C   SER A  28      26.979 -12.773   7.463  1.00  1.820          C  
ATOM    430  O   SER A  28      26.096 -11.907   7.425  1.00  2.270          O  
ATOM    431  CB  SER A  28      26.367 -14.946   6.588  1.00  2.400          C  
ATOM    432  OG  SER A  28      25.234 -14.387   6.019  1.00  2.400          O  
ATOM    433  H   SER A  28      24.732 -13.966   8.705  1.00  1.840          H  
ATOM    434  HA  SER A  28      27.621 -14.596   8.278  1.00  2.150          H  
ATOM    435 1HB  SER A  28      27.182 -14.887   5.887  1.00  2.880          H  
ATOM    436 2HB  SER A  28      26.186 -15.999   6.810  1.00  2.880          H  
ATOM    437  HG  SER A  28      24.956 -15.005   5.320  1.00  2.880          H  
ATOM    438  N   MET A  29      28.257 -12.586   7.141  1.00  2.030          N  
ATOM    439  CA  MET A  29      28.864 -11.392   6.588  1.00  2.330          C  
ATOM    440  C   MET A  29      29.932 -11.927   5.640  1.00  2.150          C  
ATOM    441  O   MET A  29      30.660 -12.847   6.006  1.00  2.680          O  
ATOM    442  CB  MET A  29      29.480 -10.524   7.694  1.00  3.140          C  
ATOM    443  CG  MET A  29      28.491 -10.022   8.747  1.00  3.140          C  
ATOM    444  SD  MET A  29      29.229  -8.916   9.958  1.00  3.140          S  
ATOM    445  CE  MET A  29      27.798  -8.594  10.997  1.00  3.140          C  
ATOM    446  H   MET A  29      28.858 -13.390   7.286  1.00  2.440          H  
ATOM    447  HA  MET A  29      28.129 -10.826   6.015  1.00  2.800          H  
ATOM    448 1HB  MET A  29      30.246 -11.088   8.209  1.00  3.770          H  
ATOM    449 2HB  MET A  29      29.962  -9.655   7.248  1.00  3.770          H  
ATOM    450 1HG  MET A  29      27.661  -9.515   8.262  1.00  3.770          H  
ATOM    451 2HG  MET A  29      28.091 -10.878   9.291  1.00  3.770          H  
ATOM    452 1HE  MET A  29      28.074  -7.920  11.808  1.00  3.770          H  
ATOM    453 2HE  MET A  29      27.005  -8.144  10.401  1.00  3.770          H  
ATOM    454 3HE  MET A  29      27.445  -9.528  11.414  1.00  3.770          H  
ATOM    455  N   ALA A  30      30.097 -11.331   4.465  1.00  2.170          N  
ATOM    456  CA  ALA A  30      31.061 -11.862   3.489  1.00  2.820          C  
ATOM    457  C   ALA A  30      32.498 -11.958   4.004  1.00  2.700          C  
ATOM    458  O   ALA A  30      33.232 -12.876   3.639  1.00  2.850          O  
ATOM    459  CB  ALA A  30      31.052 -10.996   2.242  1.00  3.690          C  
ATOM    460  H   ALA A  30      29.508 -10.547   4.217  1.00  2.600          H  
ATOM    461  HA  ALA A  30      30.737 -12.869   3.223  1.00  3.380          H  
ATOM    462 1HB  ALA A  30      31.731 -11.423   1.503  1.00  4.430          H  
ATOM    463 2HB  ALA A  30      30.044 -10.959   1.830  1.00  4.430          H  
ATOM    464 3HB  ALA A  30      31.379  -9.990   2.492  1.00  4.430          H  
ATOM    465  N   SER A  31      32.905 -11.009   4.835  1.00  2.740          N  
ATOM    466  CA  SER A  31      34.258 -10.955   5.367  1.00  2.710          C  
ATOM    467  C   SER A  31      34.483 -11.719   6.678  1.00  2.050          C  
ATOM    468  O   SER A  31      35.587 -11.671   7.228  1.00  2.540          O  
ATOM    469  CB  SER A  31      34.661  -9.506   5.552  1.00  3.810          C  
ATOM    470  OG  SER A  31      33.855  -8.872   6.511  1.00  3.810          O  
ATOM    471  H   SER A  31      32.276 -10.264   5.096  1.00  3.290          H  
ATOM    472  HA  SER A  31      34.919 -11.391   4.618  1.00  3.250          H  
ATOM    473 1HB  SER A  31      35.705  -9.459   5.861  1.00  4.570          H  
ATOM    474 2HB  SER A  31      34.578  -8.984   4.600  1.00  4.570          H  
ATOM    475  HG  SER A  31      34.225  -7.991   6.625  1.00  4.570          H  
ATOM    476  N   GLU A  32      33.454 -12.374   7.221  1.00  1.720          N  
ATOM    477  CA  GLU A  32      33.619 -13.048   8.509  1.00  1.840          C  
ATOM    478  C   GLU A  32      34.135 -14.486   8.376  1.00  1.490          C  
ATOM    479  O   GLU A  32      33.474 -15.358   7.798  1.00  1.560          O  
ATOM    480  CB  GLU A  32      32.324 -12.995   9.329  1.00  2.530          C  
ATOM    481  CG  GLU A  32      32.439 -13.612  10.724  1.00  2.530          C  
ATOM    482  CD  GLU A  32      33.439 -12.887  11.599  1.00  2.530          C  
ATOM    483  OE1 GLU A  32      33.650 -11.722  11.378  1.00  2.530          O  
ATOM    484  OE2 GLU A  32      34.009 -13.501  12.461  1.00  2.530          O  
ATOM    485  H   GLU A  32      32.566 -12.435   6.715  1.00  2.060          H  
ATOM    486  HA  GLU A  32      34.365 -12.489   9.074  1.00  2.210          H  
ATOM    487 1HB  GLU A  32      32.021 -11.958   9.455  1.00  3.030          H  
ATOM    488 2HB  GLU A  32      31.526 -13.510   8.787  1.00  3.030          H  
ATOM    489 1HG  GLU A  32      31.459 -13.574  11.206  1.00  3.030          H  
ATOM    490 2HG  GLU A  32      32.714 -14.636  10.630  1.00  3.030          H  
ATOM    491  N   GLU A  33      35.288 -14.740   9.019  1.00  1.410          N  
ATOM    492  CA  GLU A  33      36.047 -16.005   8.991  1.00  1.500          C  
ATOM    493  C   GLU A  33      35.273 -17.212   9.508  1.00  1.340          C  
ATOM    494  O   GLU A  33      35.582 -18.359   9.159  1.00  1.460          O  
ATOM    495  CB  GLU A  33      37.336 -15.869   9.802  1.00  2.060          C  
ATOM    496  CG  GLU A  33      38.378 -14.940   9.185  1.00  2.060          C  
ATOM    497  CD  GLU A  33      39.626 -14.820  10.022  1.00  2.060          C  
ATOM    498  OE1 GLU A  33      39.659 -15.386  11.088  1.00  2.060          O  
ATOM    499  OE2 GLU A  33      40.543 -14.160   9.594  1.00  2.060          O  
ATOM    500  H   GLU A  33      35.712 -13.955   9.505  1.00  1.690          H  
ATOM    501  HA  GLU A  33      36.320 -16.200   7.954  1.00  1.800          H  
ATOM    502 1HB  GLU A  33      37.097 -15.492  10.797  1.00  2.480          H  
ATOM    503 2HB  GLU A  33      37.794 -16.851   9.924  1.00  2.480          H  
ATOM    504 1HG  GLU A  33      38.650 -15.325   8.203  1.00  2.480          H  
ATOM    505 2HG  GLU A  33      37.939 -13.952   9.046  1.00  2.480          H  
ATOM    506  N   VAL A  34      34.233 -16.957  10.283  1.00  1.220          N  
ATOM    507  CA  VAL A  34      33.392 -18.004  10.832  1.00  1.180          C  
ATOM    508  C   VAL A  34      32.875 -18.874   9.703  1.00  1.130          C  
ATOM    509  O   VAL A  34      32.739 -20.081   9.891  1.00  1.080          O  
ATOM    510  CB  VAL A  34      32.195 -17.432  11.632  1.00  1.670          C  
ATOM    511  CG1 VAL A  34      31.196 -18.548  12.004  1.00  1.670          C  
ATOM    512  CG2 VAL A  34      32.714 -16.791  12.895  1.00  1.670          C  
ATOM    513  H   VAL A  34      34.045 -15.984  10.493  1.00  1.460          H  
ATOM    514  HA  VAL A  34      33.994 -18.617  11.500  1.00  1.420          H  
ATOM    515  HB  VAL A  34      31.666 -16.699  11.024  1.00  2.000          H  
ATOM    516 1HG1 VAL A  34      30.371 -18.118  12.570  1.00  2.000          H  
ATOM    517 2HG1 VAL A  34      30.791 -19.022  11.110  1.00  2.000          H  
ATOM    518 3HG1 VAL A  34      31.693 -19.296  12.609  1.00  2.000          H  
ATOM    519 1HG2 VAL A  34      31.889 -16.379  13.476  1.00  2.000          H  
ATOM    520 2HG2 VAL A  34      33.220 -17.547  13.465  1.00  2.000          H  
ATOM    521 3HG2 VAL A  34      33.412 -15.991  12.653  1.00  2.000          H  
ATOM    522  N   LEU A  35      32.530 -18.273   8.557  1.00  1.200          N  
ATOM    523  CA  LEU A  35      31.993 -19.022   7.436  1.00  1.250          C  
ATOM    524  C   LEU A  35      32.983 -20.044   6.869  1.00  1.220          C  
ATOM    525  O   LEU A  35      32.559 -21.067   6.317  1.00  1.260          O  
ATOM    526  CB  LEU A  35      31.546 -18.053   6.340  1.00  1.730          C  
ATOM    527  CG  LEU A  35      30.323 -17.141   6.685  1.00  1.730          C  
ATOM    528  CD1 LEU A  35      30.131 -16.134   5.555  1.00  1.730          C  
ATOM    529  CD2 LEU A  35      29.039 -17.991   6.895  1.00  1.730          C  
ATOM    530  H   LEU A  35      32.680 -17.264   8.432  1.00  1.440          H  
ATOM    531  HA  LEU A  35      31.136 -19.579   7.792  1.00  1.500          H  
ATOM    532 1HB  LEU A  35      32.387 -17.392   6.110  1.00  2.080          H  
ATOM    533 2HB  LEU A  35      31.302 -18.623   5.445  1.00  2.080          H  
ATOM    534  HG  LEU A  35      30.538 -16.582   7.599  1.00  2.080          H  
ATOM    535 1HD1 LEU A  35      29.317 -15.478   5.792  1.00  2.080          H  
ATOM    536 2HD1 LEU A  35      31.045 -15.535   5.440  1.00  2.080          H  
ATOM    537 3HD1 LEU A  35      29.921 -16.655   4.625  1.00  2.080          H  
ATOM    538 1HD2 LEU A  35      28.205 -17.335   7.133  1.00  2.080          H  
ATOM    539 2HD2 LEU A  35      28.818 -18.545   5.984  1.00  2.080          H  
ATOM    540 3HD2 LEU A  35      29.168 -18.686   7.712  1.00  2.080          H  
ATOM    541  N   LYS A  36      34.295 -19.776   6.948  1.00  1.210          N  
ATOM    542  CA  LYS A  36      35.263 -20.724   6.427  1.00  1.240          C  
ATOM    543  C   LYS A  36      35.329 -21.877   7.392  1.00  1.120          C  
ATOM    544  O   LYS A  36      35.325 -23.045   6.989  1.00  1.140          O  
ATOM    545  CB  LYS A  36      36.648 -20.101   6.261  1.00  1.720          C  
ATOM    546  CG  LYS A  36      37.699 -21.063   5.683  1.00  1.720          C  
ATOM    547  CD  LYS A  36      39.035 -20.364   5.442  1.00  1.720          C  
ATOM    548  CE  LYS A  36      40.076 -21.332   4.884  1.00  1.720          C  
ATOM    549  NZ  LYS A  36      41.386 -20.660   4.629  1.00  1.720          N  
ATOM    550  H   LYS A  36      34.649 -18.947   7.424  1.00  1.450          H  
ATOM    551  HA  LYS A  36      34.919 -21.098   5.464  1.00  1.490          H  
ATOM    552 1HB  LYS A  36      36.579 -19.238   5.603  1.00  2.070          H  
ATOM    553 2HB  LYS A  36      37.006 -19.747   7.232  1.00  2.070          H  
ATOM    554 1HG  LYS A  36      37.857 -21.885   6.385  1.00  2.070          H  
ATOM    555 2HG  LYS A  36      37.333 -21.480   4.745  1.00  2.070          H  
ATOM    556 1HD  LYS A  36      38.899 -19.540   4.740  1.00  2.070          H  
ATOM    557 2HD  LYS A  36      39.400 -19.959   6.387  1.00  2.070          H  
ATOM    558 1HE  LYS A  36      40.227 -22.141   5.597  1.00  2.070          H  
ATOM    559 2HE  LYS A  36      39.707 -21.751   3.948  1.00  2.070          H  
ATOM    560 1HZ  LYS A  36      42.046 -21.333   4.261  1.00  2.070          H  
ATOM    561 2HZ  LYS A  36      41.260 -19.914   3.959  1.00  2.070          H  
ATOM    562 3HZ  LYS A  36      41.746 -20.277   5.492  1.00  2.070          H  
ATOM    563  N   ASN A  37      35.402 -21.549   8.681  1.00  1.050          N  
ATOM    564  CA  ASN A  37      35.500 -22.592   9.676  1.00  0.990          C  
ATOM    565  C   ASN A  37      34.218 -23.424   9.686  1.00  0.930          C  
ATOM    566  O   ASN A  37      34.268 -24.644   9.867  1.00  0.910          O  
ATOM    567  CB  ASN A  37      35.897 -21.984  11.001  1.00  1.410          C  
ATOM    568  CG  ASN A  37      37.383 -21.588  10.942  1.00  1.410          C  
ATOM    569  OD1 ASN A  37      38.124 -22.110  10.097  1.00  1.410          O  
ATOM    570  ND2 ASN A  37      37.840 -20.713  11.794  1.00  1.410          N  
ATOM    571  H   ASN A  37      35.406 -20.557   8.946  1.00  1.260          H  
ATOM    572  HA  ASN A  37      36.298 -23.266   9.378  1.00  1.190          H  
ATOM    573 1HB  ASN A  37      35.303 -21.086  11.175  1.00  1.690          H  
ATOM    574 2HB  ASN A  37      35.709 -22.674  11.818  1.00  1.690          H  
ATOM    575 1HD2 ASN A  37      38.803 -20.445  11.758  1.00  1.690          H  
ATOM    576 2HD2 ASN A  37      37.254 -20.300  12.505  1.00  1.690          H  
ATOM    577  N   ARG A  38      33.076 -22.778   9.419  1.00  0.960          N  
ATOM    578  CA  ARG A  38      31.807 -23.467   9.300  1.00  1.010          C  
ATOM    579  C   ARG A  38      31.834 -24.467   8.163  1.00  1.100          C  
ATOM    580  O   ARG A  38      31.374 -25.590   8.313  1.00  1.170          O  
ATOM    581  CB  ARG A  38      30.664 -22.515   9.039  1.00  1.390          C  
ATOM    582  CG  ARG A  38      29.350 -23.228   8.870  1.00  1.390          C  
ATOM    583  CD  ARG A  38      28.247 -22.338   8.635  1.00  1.390          C  
ATOM    584  NE  ARG A  38      27.060 -23.106   8.342  1.00  1.390          N  
ATOM    585  CZ  ARG A  38      26.200 -23.617   9.239  1.00  1.390          C  
ATOM    586  NH1 ARG A  38      26.357 -23.419  10.531  1.00  1.390          N  
ATOM    587  NH2 ARG A  38      25.200 -24.340   8.804  1.00  1.390          N  
ATOM    588  H   ARG A  38      33.088 -21.764   9.325  1.00  1.150          H  
ATOM    589  HA  ARG A  38      31.615 -24.000  10.230  1.00  1.210          H  
ATOM    590 1HB  ARG A  38      30.578 -21.799   9.856  1.00  1.670          H  
ATOM    591 2HB  ARG A  38      30.858 -21.957   8.129  1.00  1.670          H  
ATOM    592 1HG  ARG A  38      29.390 -23.893   8.006  1.00  1.670          H  
ATOM    593 2HG  ARG A  38      29.148 -23.816   9.762  1.00  1.670          H  
ATOM    594 1HD  ARG A  38      28.080 -21.740   9.515  1.00  1.670          H  
ATOM    595 2HD  ARG A  38      28.461 -21.692   7.781  1.00  1.670          H  
ATOM    596  HE  ARG A  38      26.884 -23.320   7.363  1.00  1.670          H  
ATOM    597 1HH1 ARG A  38      27.125 -22.863  10.872  1.00  1.670          H  
ATOM    598 2HH1 ARG A  38      25.690 -23.812  11.194  1.00  1.670          H  
ATOM    599 1HH2 ARG A  38      25.097 -24.499   7.810  1.00  1.670          H  
ATOM    600 2HH2 ARG A  38      24.559 -24.763   9.458  1.00  1.670          H  
ATOM    601  N   ALA A  39      32.320 -24.063   6.991  1.00  1.170          N  
ATOM    602  CA  ALA A  39      32.379 -25.000   5.884  1.00  1.320          C  
ATOM    603  C   ALA A  39      33.274 -26.209   6.228  1.00  1.300          C  
ATOM    604  O   ALA A  39      32.909 -27.377   5.992  1.00  1.470          O  
ATOM    605  CB  ALA A  39      32.903 -24.264   4.663  1.00  1.790          C  
ATOM    606  H   ALA A  39      32.613 -23.088   6.858  1.00  1.400          H  
ATOM    607  HA  ALA A  39      31.373 -25.363   5.689  1.00  1.580          H  
ATOM    608 1HB  ALA A  39      32.945 -24.903   3.810  1.00  2.150          H  
ATOM    609 2HB  ALA A  39      32.243 -23.420   4.449  1.00  2.150          H  
ATOM    610 3HB  ALA A  39      33.905 -23.891   4.877  1.00  2.150          H  
ATOM    611  N   ILE A  40      34.408 -25.939   6.876  1.00  1.160          N  
ATOM    612  CA  ILE A  40      35.327 -27.011   7.204  1.00  1.200          C  
ATOM    613  C   ILE A  40      34.635 -27.999   8.120  1.00  1.170          C  
ATOM    614  O   ILE A  40      34.739 -29.207   7.925  1.00  1.280          O  
ATOM    615  CB  ILE A  40      36.620 -26.484   7.844  1.00  1.660          C  
ATOM    616  CG1 ILE A  40      37.417 -25.678   6.791  1.00  1.660          C  
ATOM    617  CG2 ILE A  40      37.460 -27.677   8.380  1.00  1.660          C  
ATOM    618  CD1 ILE A  40      38.552 -24.832   7.360  1.00  1.660          C  
ATOM    619  H   ILE A  40      34.661 -24.963   7.069  1.00  1.390          H  
ATOM    620  HA  ILE A  40      35.590 -27.509   6.281  1.00  1.440          H  
ATOM    621  HB  ILE A  40      36.368 -25.809   8.643  1.00  2.000          H  
ATOM    622 1HG1 ILE A  40      37.832 -26.375   6.060  1.00  2.000          H  
ATOM    623 2HG1 ILE A  40      36.731 -25.013   6.273  1.00  2.000          H  
ATOM    624 1HG2 ILE A  40      38.371 -27.320   8.834  1.00  2.000          H  
ATOM    625 2HG2 ILE A  40      36.901 -28.234   9.126  1.00  2.000          H  
ATOM    626 3HG2 ILE A  40      37.711 -28.345   7.559  1.00  2.000          H  
ATOM    627 1HD1 ILE A  40      39.038 -24.300   6.547  1.00  2.000          H  
ATOM    628 2HD1 ILE A  40      38.145 -24.109   8.070  1.00  2.000          H  
ATOM    629 3HD1 ILE A  40      39.280 -25.456   7.861  1.00  2.000          H  
ATOM    630  N   LYS A  41      33.923 -27.472   9.121  1.00  1.070          N  
ATOM    631  CA  LYS A  41      33.150 -28.230  10.103  1.00  1.120          C  
ATOM    632  C   LYS A  41      32.242 -29.257   9.437  1.00  1.220          C  
ATOM    633  O   LYS A  41      32.738 -30.391   9.361  1.00  1.330          O  
ATOM    634  CB  LYS A  41      32.248 -27.300  10.908  1.00  1.550          C  
ATOM    635  CG  LYS A  41      31.501 -27.941  12.053  1.00  1.550          C  
ATOM    636  CD  LYS A  41      30.459 -27.000  12.623  1.00  1.550          C  
ATOM    637  CE  LYS A  41      29.135 -27.067  11.909  1.00  1.550          C  
ATOM    638  NZ  LYS A  41      28.180 -26.107  12.510  1.00  1.550          N  
ATOM    639  H   LYS A  41      33.926 -26.453   9.224  1.00  1.280          H  
ATOM    640  HA  LYS A  41      33.840 -28.750  10.766  1.00  1.340          H  
ATOM    641 1HB  LYS A  41      32.837 -26.471  11.297  1.00  1.860          H  
ATOM    642 2HB  LYS A  41      31.512 -26.887  10.259  1.00  1.860          H  
ATOM    643 1HG  LYS A  41      31.038 -28.883  11.761  1.00  1.860          H  
ATOM    644 2HG  LYS A  41      32.222 -28.128  12.831  1.00  1.860          H  
ATOM    645 1HD  LYS A  41      30.276 -27.242  13.651  1.00  1.860          H  
ATOM    646 2HD  LYS A  41      30.832 -25.982  12.556  1.00  1.860          H  
ATOM    647 1HE  LYS A  41      29.246 -26.846  10.846  1.00  1.860          H  
ATOM    648 2HE  LYS A  41      28.737 -28.076  12.022  1.00  1.860          H  
ATOM    649 1HZ  LYS A  41      27.283 -26.186  12.053  1.00  1.860          H  
ATOM    650 2HZ  LYS A  41      28.068 -26.292  13.503  1.00  1.860          H  
ATOM    651 3HZ  LYS A  41      28.549 -25.179  12.390  1.00  1.860          H  
ATOM    652  N   LYS A  42      31.562 -28.702   8.391  1.00  1.270          N  
ATOM    653  CA  LYS A  42      30.333 -29.380   8.062  1.00  1.430          C  
ATOM    654  C   LYS A  42      30.754 -30.519   7.162  1.00  1.520          C  
ATOM    655  O   LYS A  42      30.055 -31.511   7.019  1.00  1.690          O  
ATOM    656  CB  LYS A  42      29.224 -28.491   7.462  1.00  1.940          C  
ATOM    657  CG  LYS A  42      29.284 -28.041   6.000  1.00  1.940          C  
ATOM    658  CD  LYS A  42      27.988 -27.182   5.717  1.00  1.940          C  
ATOM    659  CE  LYS A  42      27.538 -27.143   4.240  1.00  1.940          C  
ATOM    660  NZ  LYS A  42      28.308 -26.307   3.389  1.00  1.940          N  
ATOM    661  H   LYS A  42      32.101 -28.530   7.533  1.00  1.520          H  
ATOM    662  HA  LYS A  42      29.921 -29.808   8.968  1.00  1.720          H  
ATOM    663 1HB  LYS A  42      28.277 -29.010   7.584  1.00  2.330          H  
ATOM    664 2HB  LYS A  42      29.165 -27.577   8.057  1.00  2.330          H  
ATOM    665 1HG  LYS A  42      30.182 -27.451   5.830  1.00  2.330          H  
ATOM    666 2HG  LYS A  42      29.294 -28.909   5.347  1.00  2.330          H  
ATOM    667 1HD  LYS A  42      27.170 -27.594   6.276  1.00  2.330          H  
ATOM    668 2HD  LYS A  42      28.158 -26.160   6.058  1.00  2.330          H  
ATOM    669 1HE  LYS A  42      27.585 -28.158   3.857  1.00  2.330          H  
ATOM    670 2HE  LYS A  42      26.513 -26.792   4.193  1.00  2.330          H  
ATOM    671 1HZ  LYS A  42      27.905 -26.415   2.408  1.00  2.330          H  
ATOM    672 2HZ  LYS A  42      28.259 -25.334   3.692  1.00  2.330          H  
ATOM    673 3HZ  LYS A  42      29.261 -26.614   3.385  1.00  2.330          H  
ATOM    674  N   ALA A  43      31.969 -30.426   6.618  1.00  1.490          N  
ATOM    675  CA  ALA A  43      32.487 -31.518   5.787  1.00  1.660          C  
ATOM    676  C   ALA A  43      32.515 -32.841   6.524  1.00  1.700          C  
ATOM    677  O   ALA A  43      32.365 -33.888   5.901  1.00  1.960          O  
ATOM    678  CB  ALA A  43      33.896 -31.261   5.344  1.00  2.260          C  
ATOM    679  H   ALA A  43      32.499 -29.545   6.723  1.00  1.790          H  
ATOM    680  HA  ALA A  43      31.839 -31.635   4.935  1.00  1.990          H  
ATOM    681 1HB  ALA A  43      34.215 -32.097   4.734  1.00  2.710          H  
ATOM    682 2HB  ALA A  43      33.990 -30.363   4.783  1.00  2.710          H  
ATOM    683 3HB  ALA A  43      34.514 -31.191   6.239  1.00  2.710          H  
ATOM    684  N   LYS A  44      32.747 -32.806   7.837  1.00  1.560          N  
ATOM    685  CA  LYS A  44      32.815 -34.025   8.615  1.00  1.730          C  
ATOM    686  C   LYS A  44      31.490 -34.273   9.340  1.00  1.900          C  
ATOM    687  O   LYS A  44      31.122 -35.426   9.575  1.00  2.310          O  
ATOM    688  CB  LYS A  44      34.010 -33.958   9.561  1.00  2.350          C  
ATOM    689  CG  LYS A  44      35.342 -33.948   8.779  1.00  2.350          C  
ATOM    690  CD  LYS A  44      36.583 -33.876   9.659  1.00  2.350          C  
ATOM    691  CE  LYS A  44      37.839 -33.811   8.766  1.00  2.350          C  
ATOM    692  NZ  LYS A  44      39.111 -33.691   9.531  1.00  2.350          N  
ATOM    693  H   LYS A  44      32.884 -31.911   8.316  1.00  1.870          H  
ATOM    694  HA  LYS A  44      32.994 -34.853   7.938  1.00  2.080          H  
ATOM    695 1HB  LYS A  44      33.949 -33.047  10.163  1.00  2.820          H  
ATOM    696 2HB  LYS A  44      33.998 -34.813  10.233  1.00  2.820          H  
ATOM    697 1HG  LYS A  44      35.395 -34.852   8.171  1.00  2.820          H  
ATOM    698 2HG  LYS A  44      35.347 -33.090   8.106  1.00  2.820          H  
ATOM    699 1HD  LYS A  44      36.536 -32.984  10.288  1.00  2.820          H  
ATOM    700 2HD  LYS A  44      36.641 -34.758  10.299  1.00  2.820          H  
ATOM    701 1HE  LYS A  44      37.885 -34.713   8.153  1.00  2.820          H  
ATOM    702 2HE  LYS A  44      37.748 -32.943   8.110  1.00  2.820          H  
ATOM    703 1HZ  LYS A  44      39.875 -33.645   8.857  1.00  2.820          H  
ATOM    704 2HZ  LYS A  44      39.100 -32.852  10.087  1.00  2.820          H  
ATOM    705 3HZ  LYS A  44      39.230 -34.492  10.132  1.00  2.820          H  
ATOM    706  N   ARG A  45      30.782 -33.189   9.693  1.00  1.870          N  
ATOM    707  CA  ARG A  45      29.492 -33.307  10.401  1.00  2.130          C  
ATOM    708  C   ARG A  45      28.358 -33.791   9.468  1.00  2.040          C  
ATOM    709  O   ARG A  45      27.422 -34.478   9.897  1.00  2.220          O  
ATOM    710  CB  ARG A  45      29.087 -31.993  11.068  1.00  2.880          C  
ATOM    711  CG  ARG A  45      27.834 -32.104  11.965  1.00  2.880          C  
ATOM    712  CD  ARG A  45      26.544 -31.732  11.293  1.00  2.880          C  
ATOM    713  NE  ARG A  45      25.412 -31.944  12.174  1.00  2.880          N  
ATOM    714  CZ  ARG A  45      24.791 -33.135  12.350  1.00  2.880          C  
ATOM    715  NH1 ARG A  45      25.213 -34.215  11.700  1.00  2.880          N  
ATOM    716  NH2 ARG A  45      23.751 -33.224  13.177  1.00  2.880          N  
ATOM    717  H   ARG A  45      31.196 -32.279   9.479  1.00  2.240          H  
ATOM    718  HA  ARG A  45      29.608 -34.051  11.182  1.00  2.560          H  
ATOM    719 1HB  ARG A  45      29.915 -31.599  11.656  1.00  3.450          H  
ATOM    720 2HB  ARG A  45      28.851 -31.268  10.304  1.00  3.450          H  
ATOM    721 1HG  ARG A  45      27.749 -33.132  12.306  1.00  3.450          H  
ATOM    722 2HG  ARG A  45      27.965 -31.461  12.831  1.00  3.450          H  
ATOM    723 1HD  ARG A  45      26.575 -30.673  11.037  1.00  3.450          H  
ATOM    724 2HD  ARG A  45      26.367 -32.287  10.404  1.00  3.450          H  
ATOM    725  HE  ARG A  45      25.059 -31.148  12.686  1.00  3.450          H  
ATOM    726 1HH1 ARG A  45      26.025 -34.169  11.053  1.00  3.450          H  
ATOM    727 2HH1 ARG A  45      24.744 -35.099  11.825  1.00  3.450          H  
ATOM    728 1HH2 ARG A  45      23.422 -32.405  13.672  1.00  3.450          H  
ATOM    729 2HH2 ARG A  45      23.285 -34.112  13.312  1.00  3.450          H  
ATOM    730  N   ARG A  46      28.438 -33.382   8.199  1.00  1.950          N  
ATOM    731  CA  ARG A  46      27.515 -33.662   7.103  1.00  2.020          C  
ATOM    732  C   ARG A  46      28.313 -34.310   5.988  1.00  2.200          C  
ATOM    733  O   ARG A  46      28.289 -33.837   4.848  1.00  2.620          O  
ATOM    734  CB  ARG A  46      26.875 -32.392   6.524  1.00  2.800          C  
ATOM    735  CG  ARG A  46      26.001 -31.536   7.418  1.00  2.800          C  
ATOM    736  CD  ARG A  46      24.682 -32.190   7.725  1.00  2.800          C  
ATOM    737  NE  ARG A  46      23.869 -32.404   6.496  1.00  2.800          N  
ATOM    738  CZ  ARG A  46      22.726 -33.135   6.429  1.00  2.800          C  
ATOM    739  NH1 ARG A  46      22.251 -33.712   7.518  1.00  2.800          N  
ATOM    740  NH2 ARG A  46      22.073 -33.283   5.271  1.00  2.800          N  
ATOM    741  H   ARG A  46      29.223 -32.794   7.940  1.00  2.340          H  
ATOM    742  HA  ARG A  46      26.746 -34.356   7.437  1.00  2.420          H  
ATOM    743 1HB  ARG A  46      27.668 -31.740   6.161  1.00  3.360          H  
ATOM    744 2HB  ARG A  46      26.278 -32.655   5.671  1.00  3.360          H  
ATOM    745 1HG  ARG A  46      26.526 -31.315   8.335  1.00  3.360          H  
ATOM    746 2HG  ARG A  46      25.801 -30.606   6.890  1.00  3.360          H  
ATOM    747 1HD  ARG A  46      24.853 -33.148   8.209  1.00  3.360          H  
ATOM    748 2HD  ARG A  46      24.121 -31.541   8.398  1.00  3.360          H  
ATOM    749  HE  ARG A  46      24.197 -31.968   5.643  1.00  3.360          H  
ATOM    750 1HH1 ARG A  46      22.732 -33.610   8.400  1.00  3.360          H  
ATOM    751 2HH1 ARG A  46      21.401 -34.257   7.473  1.00  3.360          H  
ATOM    752 1HH2 ARG A  46      22.420 -32.859   4.391  1.00  3.360          H  
ATOM    753 2HH2 ARG A  46      21.229 -33.833   5.237  1.00  3.360          H  
ATOM    754  N   ASN A  47      29.085 -35.341   6.340  1.00  2.430          N  
ATOM    755  CA  ASN A  47      29.991 -36.027   5.420  1.00  2.990          C  
ATOM    756  C   ASN A  47      29.300 -37.039   4.508  1.00  3.710          C  
ATOM    757  O   ASN A  47      28.720 -38.019   4.983  1.00  4.330          O  
ATOM    758  CB  ASN A  47      31.100 -36.752   6.151  1.00  3.960          C  
ATOM    759  CG  ASN A  47      32.137 -37.286   5.171  1.00  3.960          C  
ATOM    760  OD1 ASN A  47      31.928 -37.143   3.947  1.00  3.960          O  
ATOM    761  ND2 ASN A  47      33.213 -37.865   5.661  1.00  3.960          N  
ATOM    762  H   ASN A  47      29.037 -35.670   7.296  1.00  2.920          H  
ATOM    763  HA  ASN A  47      30.446 -35.270   4.776  1.00  3.590          H  
ATOM    764 1HB  ASN A  47      31.560 -36.096   6.849  1.00  4.750          H  
ATOM    765 2HB  ASN A  47      30.683 -37.584   6.716  1.00  4.750          H  
ATOM    766 1HD2 ASN A  47      33.948 -38.226   5.034  1.00  4.750          H  
ATOM    767 2HD2 ASN A  47      33.317 -37.947   6.651  1.00  4.750          H  
ATOM    768  N   VAL A  48      29.365 -36.787   3.206  1.00  4.010          N  
ATOM    769  CA  VAL A  48      28.762 -37.626   2.160  1.00  5.120          C  
ATOM    770  C   VAL A  48      29.386 -39.034   2.078  1.00  5.450          C  
ATOM    771  O   VAL A  48      28.797 -39.945   1.497  1.00  6.340          O  
ATOM    772  CB  VAL A  48      28.872 -36.912   0.797  1.00  6.720          C  
ATOM    773  CG1 VAL A  48      30.286 -36.985   0.288  1.00  6.720          C  
ATOM    774  CG2 VAL A  48      27.883 -37.502  -0.204  1.00  6.720          C  
ATOM    775  H   VAL A  48      29.859 -35.921   2.944  1.00  4.810          H  
ATOM    776  HA  VAL A  48      27.716 -37.750   2.386  1.00  6.140          H  
ATOM    777  HB  VAL A  48      28.645 -35.851   0.955  1.00  8.070          H  
ATOM    778 1HG1 VAL A  48      30.367 -36.427  -0.637  1.00  8.070          H  
ATOM    779 2HG1 VAL A  48      30.922 -36.559   1.034  1.00  8.070          H  
ATOM    780 3HG1 VAL A  48      30.583 -38.015   0.104  1.00  8.070          H  
ATOM    781 1HG2 VAL A  48      27.958 -36.972  -1.133  1.00  8.070          H  
ATOM    782 2HG2 VAL A  48      28.101 -38.550  -0.381  1.00  8.070          H  
ATOM    783 3HG2 VAL A  48      26.875 -37.409   0.186  1.00  8.070          H  
ATOM    784  N   GLY A  49      30.594 -39.189   2.627  1.00  5.040          N  
ATOM    785  CA  GLY A  49      31.348 -40.434   2.594  1.00  5.510          C  
ATOM    786  C   GLY A  49      32.712 -40.131   2.001  1.00  5.630          C  
ATOM    787  O   GLY A  49      33.392 -40.996   1.443  1.00  6.150          O  
ATOM    788  H   GLY A  49      31.007 -38.393   3.091  1.00  6.050          H  
ATOM    789 1HA  GLY A  49      31.453 -40.829   3.602  1.00  6.610          H  
ATOM    790 2HA  GLY A  49      30.825 -41.174   1.989  1.00  6.610          H  
ATOM    791  N   PHE A  50      33.059 -38.852   2.070  1.00  5.530          N  
ATOM    792  CA  PHE A  50      34.299 -38.283   1.579  1.00  6.080          C  
ATOM    793  C   PHE A  50      35.469 -38.731   2.453  1.00  6.420          C  
ATOM    794  O   PHE A  50      35.359 -38.778   3.686  1.00  6.480          O  
ATOM    795  CB  PHE A  50      34.151 -36.771   1.572  1.00  8.290          C  
ATOM    796  CG  PHE A  50      35.177 -36.024   0.862  1.00  8.290          C  
ATOM    797  CD1 PHE A  50      35.135 -35.958  -0.518  1.00  8.290          C  
ATOM    798  CD2 PHE A  50      36.170 -35.363   1.530  1.00  8.290          C  
ATOM    799  CE1 PHE A  50      36.074 -35.251  -1.211  1.00  8.290          C  
ATOM    800  CE2 PHE A  50      37.103 -34.654   0.835  1.00  8.290          C  
ATOM    801  CZ  PHE A  50      37.060 -34.597  -0.534  1.00  8.290          C  
ATOM    802  H   PHE A  50      32.438 -38.229   2.577  1.00  6.640          H  
ATOM    803  HA  PHE A  50      34.471 -38.637   0.562  1.00  7.300          H  
ATOM    804 1HB  PHE A  50      33.213 -36.540   1.133  1.00  9.950          H  
ATOM    805 2HB  PHE A  50      34.123 -36.414   2.601  1.00  9.950          H  
ATOM    806  HD1 PHE A  50      34.340 -36.475  -1.056  1.00  9.950          H  
ATOM    807  HD2 PHE A  50      36.213 -35.413   2.619  1.00  9.950          H  
ATOM    808  HE1 PHE A  50      36.032 -35.208  -2.299  1.00  9.950          H  
ATOM    809  HE2 PHE A  50      37.885 -34.136   1.365  1.00  9.950          H  
ATOM    810  HZ  PHE A  50      37.813 -34.030  -1.079  1.00  9.950          H  
ATOM    811  N   GLU A  51      36.593 -39.070   1.828  1.00  6.980          N  
ATOM    812  CA  GLU A  51      37.758 -39.515   2.580  1.00  7.590          C  
ATOM    813  C   GLU A  51      38.139 -38.471   3.631  1.00  8.160          C  
ATOM    814  O   GLU A  51      38.392 -37.309   3.304  1.00  8.560          O  
ATOM    815  CB  GLU A  51      38.909 -39.779   1.606  1.00 10.380          C  
ATOM    816  CG  GLU A  51      40.149 -40.400   2.216  1.00 10.380          C  
ATOM    817  CD  GLU A  51      41.196 -40.705   1.178  1.00 10.380          C  
ATOM    818  OE1 GLU A  51      41.007 -40.337   0.046  1.00 10.380          O  
ATOM    819  OE2 GLU A  51      42.166 -41.330   1.512  1.00 10.380          O  
ATOM    820  H   GLU A  51      36.639 -39.018   0.820  1.00  8.380          H  
ATOM    821  HA  GLU A  51      37.508 -40.444   3.094  1.00  9.110          H  
ATOM    822 1HB  GLU A  51      38.561 -40.442   0.814  1.00 12.460          H  
ATOM    823 2HB  GLU A  51      39.205 -38.837   1.139  1.00 12.460          H  
ATOM    824 1HG  GLU A  51      40.571 -39.709   2.942  1.00 12.460          H  
ATOM    825 2HG  GLU A  51      39.875 -41.314   2.737  1.00 12.460          H  
ATOM    826  N   SER A  52      38.265 -38.910   4.886  1.00  8.480          N  
ATOM    827  CA  SER A  52      38.533 -37.997   5.995  1.00  9.270          C  
ATOM    828  C   SER A  52      39.838 -37.213   5.919  1.00  9.730          C  
ATOM    829  O   SER A  52      39.876 -36.058   6.358  1.00 10.150          O  
ATOM    830  CB  SER A  52      38.495 -38.774   7.295  1.00 12.660          C  
ATOM    831  OG  SER A  52      39.550 -39.688   7.362  1.00 12.660          O  
ATOM    832  H   SER A  52      38.091 -39.885   5.094  1.00 10.180          H  
ATOM    833  HA  SER A  52      37.714 -37.275   6.016  1.00 11.120          H  
ATOM    834 1HB  SER A  52      38.556 -38.081   8.134  1.00 15.190          H  
ATOM    835 2HB  SER A  52      37.545 -39.300   7.373  1.00 15.190          H  
ATOM    836  HG  SER A  52      39.447 -40.154   8.198  1.00 15.190          H  
ATOM    837  N   ASP A  53      40.852 -37.745   5.234  1.00  9.880          N  
ATOM    838  CA  ASP A  53      42.148 -37.077   5.117  1.00 10.580          C  
ATOM    839  C   ASP A  53      42.089 -35.695   4.475  1.00 10.780          C  
ATOM    840  O   ASP A  53      42.973 -34.869   4.711  1.00 11.190          O  
ATOM    841  CB  ASP A  53      43.156 -37.932   4.337  1.00 14.530          C  
ATOM    842  CG  ASP A  53      43.694 -39.153   5.116  1.00 14.530          C  
ATOM    843  OD1 ASP A  53      43.489 -39.243   6.303  1.00 14.530          O  
ATOM    844  OD2 ASP A  53      44.327 -39.971   4.501  1.00 14.530          O  
ATOM    845  H   ASP A  53      40.757 -38.693   4.892  1.00 11.860          H  
ATOM    846  HA  ASP A  53      42.542 -36.951   6.127  1.00 12.700          H  
ATOM    847 1HB  ASP A  53      42.684 -38.290   3.417  1.00 17.440          H  
ATOM    848 2HB  ASP A  53      44.000 -37.309   4.042  1.00 17.440          H  
ATOM    849  N   THR A  54      41.085 -35.444   3.628  1.00 10.730          N  
ATOM    850  CA  THR A  54      40.964 -34.158   2.961  1.00 11.140          C  
ATOM    851  C   THR A  54      39.642 -33.505   3.345  1.00 11.300          C  
ATOM    852  O   THR A  54      39.160 -32.568   2.678  1.00 11.500          O  
ATOM    853  CB  THR A  54      41.100 -34.302   1.433  1.00 15.430          C  
ATOM    854  OG1 THR A  54      40.109 -35.200   0.941  1.00 15.430          O  
ATOM    855  CG2 THR A  54      42.469 -34.856   1.100  1.00 15.430          C  
ATOM    856  H   THR A  54      40.347 -36.137   3.438  1.00 12.880          H  
ATOM    857  HA  THR A  54      41.764 -33.506   3.308  1.00 13.370          H  
ATOM    858  HB  THR A  54      40.970 -33.329   0.962  1.00 18.520          H  
ATOM    859  HG1 THR A  54      40.073 -35.150  -0.017  1.00 18.520          H  
ATOM    860 1HG2 THR A  54      42.568 -34.957   0.022  1.00 18.520          H  
ATOM    861 2HG2 THR A  54      43.235 -34.177   1.475  1.00 18.520          H  
ATOM    862 3HG2 THR A  54      42.593 -35.831   1.565  1.00 18.520          H  
ATOM    863  N   GLY A  55      39.045 -34.008   4.425  1.00 11.420          N  
ATOM    864  CA  GLY A  55      37.780 -33.491   4.869  1.00 11.760          C  
ATOM    865  C   GLY A  55      37.977 -32.031   5.176  1.00 11.930          C  
ATOM    866  O   GLY A  55      38.999 -31.630   5.739  1.00 12.290          O  
ATOM    867  H   GLY A  55      39.489 -34.756   4.961  1.00 13.700          H  
ATOM    868 1HA  GLY A  55      37.029 -33.618   4.092  1.00 14.110          H  
ATOM    869 2HA  GLY A  55      37.445 -34.032   5.752  1.00 14.110          H  
ATOM    870  N   GLY A  56      36.964 -31.272   4.840  1.00 11.840          N  
ATOM    871  CA  GLY A  56      36.907 -29.834   4.963  1.00 12.140          C  
ATOM    872  C   GLY A  56      36.536 -29.340   3.577  1.00 11.870          C  
ATOM    873  O   GLY A  56      35.867 -28.318   3.413  1.00 11.700          O  
ATOM    874  H   GLY A  56      36.174 -31.730   4.409  1.00 14.210          H  
ATOM    875 1HA  GLY A  56      36.162 -29.551   5.699  1.00 14.570          H  
ATOM    876 2HA  GLY A  56      37.872 -29.435   5.272  1.00 14.570          H  
ATOM    877  N   ALA A  57      36.919 -30.130   2.564  1.00 12.020          N  
ATOM    878  CA  ALA A  57      36.580 -29.848   1.178  1.00 11.990          C  
ATOM    879  C   ALA A  57      35.073 -29.884   0.957  1.00 11.470          C  
ATOM    880  O   ALA A  57      34.395 -30.814   1.408  1.00 11.350          O  
ATOM    881  CB  ALA A  57      37.241 -30.864   0.258  1.00 16.800          C  
ATOM    882  H   ALA A  57      37.513 -30.946   2.760  1.00 14.420          H  
ATOM    883  HA  ALA A  57      36.943 -28.846   0.939  1.00 14.390          H  
ATOM    884 1HB  ALA A  57      37.005 -30.639  -0.781  1.00 20.160          H  
ATOM    885 2HB  ALA A  57      38.321 -30.835   0.401  1.00 20.160          H  
ATOM    886 3HB  ALA A  57      36.872 -31.850   0.507  1.00 20.160          H  
ATOM    887  N   PHE A  58      34.585 -28.965   0.119  1.00 11.340          N  
ATOM    888  CA  PHE A  58      33.169 -28.856  -0.248  1.00 10.990          C  
ATOM    889  C   PHE A  58      32.621 -30.082  -0.944  1.00 10.860          C  
ATOM    890  O   PHE A  58      31.410 -30.329  -0.961  1.00 10.830          O  
ATOM    891  CB  PHE A  58      32.938 -27.649  -1.147  1.00 15.530          C  
ATOM    892  CG  PHE A  58      33.406 -27.867  -2.555  1.00 15.530          C  
ATOM    893  CD1 PHE A  58      32.544 -28.397  -3.508  1.00 15.530          C  
ATOM    894  CD2 PHE A  58      34.703 -27.559  -2.937  1.00 15.530          C  
ATOM    895  CE1 PHE A  58      32.960 -28.614  -4.796  1.00 15.530          C  
ATOM    896  CE2 PHE A  58      35.118 -27.776  -4.231  1.00 15.530          C  
ATOM    897  CZ  PHE A  58      34.246 -28.303  -5.160  1.00 15.530          C  
ATOM    898  H   PHE A  58      35.218 -28.258  -0.222  1.00 13.610          H  
ATOM    899  HA  PHE A  58      32.617 -28.745   0.654  1.00 13.190          H  
ATOM    900 1HB  PHE A  58      31.882 -27.414  -1.172  1.00 18.630          H  
ATOM    901 2HB  PHE A  58      33.453 -26.783  -0.740  1.00 18.630          H  
ATOM    902  HD1 PHE A  58      31.518 -28.651  -3.226  1.00 18.630          H  
ATOM    903  HD2 PHE A  58      35.396 -27.143  -2.211  1.00 18.630          H  
ATOM    904  HE1 PHE A  58      32.265 -29.034  -5.527  1.00 18.630          H  
ATOM    905  HE2 PHE A  58      36.138 -27.530  -4.524  1.00 18.630          H  
ATOM    906  HZ  PHE A  58      34.577 -28.474  -6.183  1.00 18.630          H  
ATOM    907  N   LYS A  59      33.529 -30.845  -1.518  1.00 10.980          N  
ATOM    908  CA  LYS A  59      33.256 -32.050  -2.259  1.00 11.110          C  
ATOM    909  C   LYS A  59      32.602 -33.100  -1.375  1.00 10.520          C  
ATOM    910  O   LYS A  59      32.025 -34.074  -1.875  1.00 10.680          O  
ATOM    911  CB  LYS A  59      34.549 -32.568  -2.865  1.00 15.500          C  
ATOM    912  CG  LYS A  59      35.092 -31.682  -3.963  1.00 15.500          C  
ATOM    913  CD  LYS A  59      36.387 -32.217  -4.543  1.00 15.500          C  
ATOM    914  CE  LYS A  59      36.905 -31.308  -5.660  1.00 15.500          C  
ATOM    915  NZ  LYS A  59      38.195 -31.801  -6.237  1.00 15.500          N  
ATOM    916  H   LYS A  59      34.489 -30.554  -1.411  1.00 13.180          H  
ATOM    917  HA  LYS A  59      32.562 -31.809  -3.065  1.00 13.330          H  
ATOM    918 1HB  LYS A  59      35.301 -32.623  -2.085  1.00 18.600          H  
ATOM    919 2HB  LYS A  59      34.399 -33.570  -3.264  1.00 18.600          H  
ATOM    920 1HG  LYS A  59      34.352 -31.595  -4.758  1.00 18.600          H  
ATOM    921 2HG  LYS A  59      35.271 -30.693  -3.555  1.00 18.600          H  
ATOM    922 1HD  LYS A  59      37.141 -32.283  -3.755  1.00 18.600          H  
ATOM    923 2HD  LYS A  59      36.216 -33.216  -4.944  1.00 18.600          H  
ATOM    924 1HE  LYS A  59      36.158 -31.258  -6.451  1.00 18.600          H  
ATOM    925 2HE  LYS A  59      37.058 -30.306  -5.258  1.00 18.600          H  
ATOM    926 1HZ  LYS A  59      38.500 -31.173  -6.969  1.00 18.600          H  
ATOM    927 2HZ  LYS A  59      38.901 -31.838  -5.515  1.00 18.600          H  
ATOM    928 3HZ  LYS A  59      38.063 -32.725  -6.624  1.00 18.600          H  
ATOM    929  N   GLY A  60      32.749 -32.948  -0.058  1.00 10.030          N  
ATOM    930  CA  GLY A  60      32.175 -33.878   0.878  1.00  9.560          C  
ATOM    931  C   GLY A  60      30.872 -33.421   1.547  1.00  8.600          C  
ATOM    932  O   GLY A  60      30.403 -34.099   2.462  1.00  8.480          O  
ATOM    933  H   GLY A  60      33.250 -32.135   0.316  1.00 12.040          H  
ATOM    934 1HA  GLY A  60      32.005 -34.802   0.349  1.00 11.470          H  
ATOM    935 2HA  GLY A  60      32.912 -34.086   1.650  1.00 11.470          H  
ATOM    936  N   PHE A  61      30.268 -32.298   1.124  1.00  8.090          N  
ATOM    937  CA  PHE A  61      29.081 -31.790   1.843  1.00  7.320          C  
ATOM    938  C   PHE A  61      27.727 -32.465   1.507  1.00  6.380          C  
ATOM    939  O   PHE A  61      27.415 -32.703   0.345  1.00  6.490          O  
ATOM    940  CB  PHE A  61      28.924 -30.275   1.531  1.00 10.560          C  
ATOM    941  CG  PHE A  61      30.026 -29.306   2.089  1.00 10.560          C  
ATOM    942  CD1 PHE A  61      30.176 -28.002   1.603  1.00 10.560          C  
ATOM    943  CD2 PHE A  61      30.891 -29.682   3.043  1.00 10.560          C  
ATOM    944  CE1 PHE A  61      31.145 -27.145   2.070  1.00 10.560          C  
ATOM    945  CE2 PHE A  61      31.849 -28.824   3.496  1.00 10.560          C  
ATOM    946  CZ  PHE A  61      31.979 -27.589   3.021  1.00 10.560          C  
ATOM    947  H   PHE A  61      30.661 -31.757   0.342  1.00  9.710          H  
ATOM    948  HA  PHE A  61      29.240 -31.947   2.911  1.00  8.780          H  
ATOM    949 1HB  PHE A  61      28.895 -30.151   0.449  1.00 12.670          H  
ATOM    950 2HB  PHE A  61      27.961 -29.936   1.904  1.00 12.670          H  
ATOM    951  HD1 PHE A  61      29.534 -27.652   0.860  1.00 12.670          H  
ATOM    952  HD2 PHE A  61      30.826 -30.660   3.442  1.00 12.670          H  
ATOM    953  HE1 PHE A  61      31.241 -26.135   1.663  1.00 12.670          H  
ATOM    954  HE2 PHE A  61      32.516 -29.113   4.243  1.00 12.670          H  
ATOM    955  HZ  PHE A  61      32.768 -26.977   3.415  1.00 12.670          H  
ATOM    956  N   LYS A  62      26.896 -32.698   2.551  1.00  5.790          N  
ATOM    957  CA  LYS A  62      25.510 -33.193   2.385  1.00  5.170          C  
ATOM    958  C   LYS A  62      24.366 -32.213   2.718  1.00  4.060          C  
ATOM    959  O   LYS A  62      23.197 -32.600   2.625  1.00  4.060          O  
ATOM    960  CB  LYS A  62      25.204 -34.430   3.246  1.00  7.490          C  
ATOM    961  CG  LYS A  62      25.947 -35.660   2.952  1.00  7.490          C  
ATOM    962  CD  LYS A  62      25.307 -36.885   3.680  1.00  7.490          C  
ATOM    963  CE  LYS A  62      25.544 -36.871   5.195  1.00  7.490          C  
ATOM    964  NZ  LYS A  62      25.199 -38.190   5.826  1.00  7.490          N  
ATOM    965  H   LYS A  62      27.280 -32.594   3.492  1.00  6.950          H  
ATOM    966  HA  LYS A  62      25.396 -33.462   1.340  1.00  6.200          H  
ATOM    967 1HB  LYS A  62      25.391 -34.188   4.278  1.00  8.980          H  
ATOM    968 2HB  LYS A  62      24.146 -34.668   3.163  1.00  8.980          H  
ATOM    969 1HG  LYS A  62      25.976 -35.832   1.886  1.00  8.980          H  
ATOM    970 2HG  LYS A  62      26.959 -35.520   3.302  1.00  8.980          H  
ATOM    971 1HD  LYS A  62      24.233 -36.870   3.506  1.00  8.980          H  
ATOM    972 2HD  LYS A  62      25.693 -37.812   3.276  1.00  8.980          H  
ATOM    973 1HE  LYS A  62      26.579 -36.648   5.393  1.00  8.980          H  
ATOM    974 2HE  LYS A  62      24.927 -36.097   5.649  1.00  8.980          H  
ATOM    975 1HZ  LYS A  62      25.364 -38.147   6.825  1.00  8.980          H  
ATOM    976 2HZ  LYS A  62      24.227 -38.405   5.658  1.00  8.980          H  
ATOM    977 3HZ  LYS A  62      25.781 -38.918   5.423  1.00  8.980          H  
ATOM    978  N   GLY A  63      24.636 -31.006   3.211  1.00  3.480          N  
ATOM    979  CA  GLY A  63      23.499 -30.150   3.582  1.00  2.610          C  
ATOM    980  C   GLY A  63      23.816 -28.945   4.444  1.00  2.160          C  
ATOM    981  O   GLY A  63      24.975 -28.584   4.613  1.00  2.780          O  
ATOM    982  H   GLY A  63      25.587 -30.682   3.298  1.00  4.180          H  
ATOM    983 1HA  GLY A  63      23.027 -29.786   2.681  1.00  3.130          H  
ATOM    984 2HA  GLY A  63      22.748 -30.751   4.086  1.00  3.130          H  
ATOM    985  N   LEU A  64      22.742 -28.355   4.991  1.00  1.620          N  
ATOM    986  CA  LEU A  64      22.685 -27.148   5.826  1.00  1.590          C  
ATOM    987  C   LEU A  64      22.600 -25.849   5.000  1.00  1.180          C  
ATOM    988  O   LEU A  64      22.995 -25.780   3.820  1.00  1.340          O  
ATOM    989  CB  LEU A  64      23.848 -27.099   6.835  1.00  2.240          C  
ATOM    990  CG  LEU A  64      23.907 -28.294   7.883  1.00  2.240          C  
ATOM    991  CD1 LEU A  64      25.184 -28.184   8.716  1.00  2.240          C  
ATOM    992  CD2 LEU A  64      22.682 -28.288   8.804  1.00  2.240          C  
ATOM    993  H   LEU A  64      21.843 -28.778   4.801  1.00  1.940          H  
ATOM    994  HA  LEU A  64      21.760 -27.191   6.400  1.00  1.910          H  
ATOM    995 1HB  LEU A  64      24.794 -27.015   6.326  1.00  2.690          H  
ATOM    996 2HB  LEU A  64      23.713 -26.199   7.413  1.00  2.690          H  
ATOM    997  HG  LEU A  64      23.931 -29.231   7.345  1.00  2.690          H  
ATOM    998 1HD1 LEU A  64      25.231 -29.015   9.416  1.00  2.690          H  
ATOM    999 2HD1 LEU A  64      26.038 -28.219   8.069  1.00  2.690          H  
ATOM   1000 3HD1 LEU A  64      25.186 -27.253   9.267  1.00  2.690          H  
ATOM   1001 1HD2 LEU A  64      22.760 -29.122   9.502  1.00  2.690          H  
ATOM   1002 2HD2 LEU A  64      22.642 -27.356   9.364  1.00  2.690          H  
ATOM   1003 3HD2 LEU A  64      21.765 -28.401   8.233  1.00  2.690          H  
ATOM   1004  N   VAL A  65      21.970 -24.859   5.651  1.00  1.280          N  
ATOM   1005  CA  VAL A  65      21.581 -23.575   5.083  1.00  1.180          C  
ATOM   1006  C   VAL A  65      22.188 -22.383   5.830  1.00  1.180          C  
ATOM   1007  O   VAL A  65      22.189 -22.344   7.065  1.00  1.470          O  
ATOM   1008  CB  VAL A  65      20.038 -23.481   5.109  1.00  1.690          C  
ATOM   1009  CG1 VAL A  65      19.582 -22.213   4.573  1.00  1.690          C  
ATOM   1010  CG2 VAL A  65      19.427 -24.605   4.297  1.00  1.690          C  
ATOM   1011  H   VAL A  65      21.744 -25.014   6.623  1.00  1.540          H  
ATOM   1012  HA  VAL A  65      21.920 -23.536   4.044  1.00  1.420          H  
ATOM   1013  HB  VAL A  65      19.697 -23.544   6.137  1.00  2.030          H  
ATOM   1014 1HG1 VAL A  65      18.504 -22.219   4.621  1.00  2.030          H  
ATOM   1015 2HG1 VAL A  65      19.969 -21.380   5.152  1.00  2.030          H  
ATOM   1016 3HG1 VAL A  65      19.910 -22.122   3.536  1.00  2.030          H  
ATOM   1017 1HG2 VAL A  65      18.342 -24.533   4.339  1.00  2.030          H  
ATOM   1018 2HG2 VAL A  65      19.742 -24.534   3.283  1.00  2.030          H  
ATOM   1019 3HG2 VAL A  65      19.736 -25.561   4.692  1.00  2.030          H  
ATOM   1020  N   VAL A  66      22.733 -21.450   5.049  1.00  1.150          N  
ATOM   1021  CA  VAL A  66      23.388 -20.225   5.489  1.00  1.320          C  
ATOM   1022  C   VAL A  66      22.717 -18.997   4.839  1.00  1.220          C  
ATOM   1023  O   VAL A  66      22.429 -19.045   3.653  1.00  1.400          O  
ATOM   1024  CB  VAL A  66      24.875 -20.290   5.059  1.00  1.780          C  
ATOM   1025  CG1 VAL A  66      25.627 -19.021   5.427  1.00  1.780          C  
ATOM   1026  CG2 VAL A  66      25.520 -21.499   5.708  1.00  1.780          C  
ATOM   1027  H   VAL A  66      22.664 -21.603   4.036  1.00  1.380          H  
ATOM   1028  HA  VAL A  66      23.324 -20.184   6.570  1.00  1.580          H  
ATOM   1029  HB  VAL A  66      24.930 -20.392   3.967  1.00  2.140          H  
ATOM   1030 1HG1 VAL A  66      26.654 -19.114   5.091  1.00  2.140          H  
ATOM   1031 2HG1 VAL A  66      25.177 -18.170   4.938  1.00  2.140          H  
ATOM   1032 3HG1 VAL A  66      25.616 -18.872   6.482  1.00  2.140          H  
ATOM   1033 1HG2 VAL A  66      26.557 -21.554   5.401  1.00  2.140          H  
ATOM   1034 2HG2 VAL A  66      25.466 -21.411   6.768  1.00  2.140          H  
ATOM   1035 3HG2 VAL A  66      25.011 -22.407   5.399  1.00  2.140          H  
ATOM   1036  N   PRO A  67      22.378 -17.928   5.559  1.00  1.150          N  
ATOM   1037  CA  PRO A  67      21.805 -16.725   4.975  1.00  1.170          C  
ATOM   1038  C   PRO A  67      22.859 -16.033   4.108  1.00  1.310          C  
ATOM   1039  O   PRO A  67      24.049 -16.105   4.422  1.00  1.640          O  
ATOM   1040  CB  PRO A  67      21.422 -15.909   6.212  1.00  1.750          C  
ATOM   1041  CG  PRO A  67      22.358 -16.405   7.311  1.00  1.750          C  
ATOM   1042  CD  PRO A  67      22.584 -17.873   7.016  1.00  1.750          C  
ATOM   1043  HA  PRO A  67      20.919 -16.981   4.382  1.00  1.400          H  
ATOM   1044 1HB  PRO A  67      21.543 -14.833   6.009  1.00  2.110          H  
ATOM   1045 2HB  PRO A  67      20.358 -16.067   6.453  1.00  2.110          H  
ATOM   1046 1HG  PRO A  67      23.295 -15.830   7.292  1.00  2.110          H  
ATOM   1047 2HG  PRO A  67      21.908 -16.244   8.307  1.00  2.110          H  
ATOM   1048 1HD  PRO A  67      23.614 -18.099   7.297  1.00  2.110          H  
ATOM   1049 2HD  PRO A  67      21.855 -18.500   7.554  1.00  2.110          H  
ATOM   1050  N   SER A  68      22.440 -15.317   3.059  1.00  1.270          N  
ATOM   1051  CA  SER A  68      23.375 -14.566   2.212  1.00  1.500          C  
ATOM   1052  C   SER A  68      23.791 -13.240   2.854  1.00  1.470          C  
ATOM   1053  O   SER A  68      24.717 -12.567   2.389  1.00  1.690          O  
ATOM   1054  CB  SER A  68      22.753 -14.265   0.866  1.00  2.010          C  
ATOM   1055  OG  SER A  68      21.735 -13.308   0.991  1.00  2.010          O  
ATOM   1056  H   SER A  68      21.448 -15.294   2.802  1.00  1.520          H  
ATOM   1057  HA  SER A  68      24.268 -15.176   2.060  1.00  1.800          H  
ATOM   1058 1HB  SER A  68      23.517 -13.907   0.180  1.00  2.410          H  
ATOM   1059 2HB  SER A  68      22.339 -15.186   0.448  1.00  2.410          H  
ATOM   1060  HG  SER A  68      21.401 -13.168   0.106  1.00  2.410          H  
ATOM   1061  N   GLY A  69      23.080 -12.868   3.910  1.00  1.370          N  
ATOM   1062  CA  GLY A  69      23.279 -11.632   4.651  1.00  1.560          C  
ATOM   1063  C   GLY A  69      22.127 -11.450   5.634  1.00  1.400          C  
ATOM   1064  O   GLY A  69      21.223 -12.284   5.694  1.00  1.430          O  
ATOM   1065  H   GLY A  69      22.355 -13.503   4.203  1.00  1.640          H  
ATOM   1066 1HA  GLY A  69      24.227 -11.679   5.191  1.00  1.870          H  
ATOM   1067 2HA  GLY A  69      23.328 -10.788   3.963  1.00  1.870          H  
ATOM   1068  N   GLY A  70      22.133 -10.358   6.390  1.00  1.430          N  
ATOM   1069  CA  GLY A  70      21.070 -10.157   7.376  1.00  1.400          C  
ATOM   1070  C   GLY A  70      19.790  -9.566   6.792  1.00  1.190          C  
ATOM   1071  O   GLY A  70      19.528  -9.627   8.000  1.00  1.190          O  
ATOM   1072  H   GLY A  70      22.883  -9.687   6.303  1.00  1.720          H  
ATOM   1073 1HA  GLY A  70      20.842 -11.113   7.846  1.00  1.680          H  
ATOM   1074 2HA  GLY A  70      21.446  -9.487   8.150  1.00  1.680          H  
ATOM   1075  N   GLY A  71      18.524  -9.102   6.702  1.00  1.220          N  
ATOM   1076  CA  GLY A  71      17.505  -9.063   7.779  1.00  1.280          C  
ATOM   1077  C   GLY A  71      16.734 -10.393   7.885  1.00  1.170          C  
ATOM   1078  O   GLY A  71      15.688 -10.419   7.223  1.00  1.380          O  
ATOM   1079  H   GLY A  71      18.222  -8.787   5.790  1.00  1.460          H  
ATOM   1080 1HA  GLY A  71      17.905  -8.771   8.756  1.00  1.540          H  
ATOM   1081 2HA  GLY A  71      16.792  -8.281   7.533  1.00  1.540          H  
ATOM   1082  N   ARG A  72      17.556 -11.446   7.837  1.00  1.050          N  
ATOM   1083  CA  ARG A  72      17.271 -12.624   8.638  1.00  1.010          C  
ATOM   1084  C   ARG A  72      18.410 -12.976   9.595  1.00  0.930          C  
ATOM   1085  O   ARG A  72      18.539 -14.140   9.979  1.00  1.050          O  
ATOM   1086  CB  ARG A  72      16.996 -13.856   7.766  1.00  1.430          C  
ATOM   1087  CG  ARG A  72      15.739 -13.842   6.890  1.00  1.430          C  
ATOM   1088  CD  ARG A  72      14.485 -13.850   7.670  1.00  1.430          C  
ATOM   1089  NE  ARG A  72      13.298 -13.945   6.817  1.00  1.430          N  
ATOM   1090  CZ  ARG A  72      12.663 -12.906   6.233  1.00  1.430          C  
ATOM   1091  NH1 ARG A  72      13.127 -11.661   6.348  1.00  1.430          N  
ATOM   1092  NH2 ARG A  72      11.557 -13.139   5.524  1.00  1.430          N  
ATOM   1093  H   ARG A  72      17.829 -11.693   6.901  1.00  1.260          H  
ATOM   1094  HA  ARG A  72      16.390 -12.416   9.240  1.00  1.210          H  
ATOM   1095 1HB  ARG A  72      17.841 -14.006   7.094  1.00  1.720          H  
ATOM   1096 2HB  ARG A  72      16.925 -14.738   8.398  1.00  1.720          H  
ATOM   1097 1HG  ARG A  72      15.746 -12.962   6.255  1.00  1.720          H  
ATOM   1098 2HG  ARG A  72      15.737 -14.734   6.278  1.00  1.720          H  
ATOM   1099 1HD  ARG A  72      14.487 -14.710   8.340  1.00  1.720          H  
ATOM   1100 2HD  ARG A  72      14.404 -12.943   8.258  1.00  1.720          H  
ATOM   1101  HE  ARG A  72      12.886 -14.869   6.690  1.00  1.720          H  
ATOM   1102 1HH1 ARG A  72      14.005 -11.444   6.858  1.00  1.720          H  
ATOM   1103 2HH1 ARG A  72      12.641 -10.902   5.901  1.00  1.720          H  
ATOM   1104 1HH2 ARG A  72      11.176 -14.104   5.413  1.00  1.720          H  
ATOM   1105 2HH2 ARG A  72      11.068 -12.382   5.077  1.00  1.720          H  
ATOM   1106  N   PHE A  73      19.171 -11.983  10.092  1.00  0.990          N  
ATOM   1107  CA  PHE A  73      20.293 -12.244  11.027  1.00  1.110          C  
ATOM   1108  C   PHE A  73      19.739 -12.435  12.470  1.00  1.220          C  
ATOM   1109  O   PHE A  73      20.149 -11.767  13.420  1.00  1.360          O  
ATOM   1110  CB  PHE A  73      21.201 -10.989  11.021  1.00  1.510          C  
ATOM   1111  CG  PHE A  73      22.654 -11.089  11.468  1.00  1.510          C  
ATOM   1112  CD1 PHE A  73      23.642 -11.439  10.533  1.00  1.510          C  
ATOM   1113  CD2 PHE A  73      23.052 -10.821  12.772  1.00  1.510          C  
ATOM   1114  CE1 PHE A  73      24.971 -11.509  10.902  1.00  1.510          C  
ATOM   1115  CE2 PHE A  73      24.389 -10.912  13.133  1.00  1.510          C  
ATOM   1116  CZ  PHE A  73      25.335 -11.254  12.202  1.00  1.510          C  
ATOM   1117  H   PHE A  73      19.039 -11.047   9.697  1.00  1.190          H  
ATOM   1118  HA  PHE A  73      20.834 -13.137  10.716  1.00  1.330          H  
ATOM   1119 1HB  PHE A  73      21.195 -10.577  10.059  1.00  1.810          H  
ATOM   1120 2HB  PHE A  73      20.728 -10.241  11.655  1.00  1.810          H  
ATOM   1121  HD1 PHE A  73      23.353 -11.641   9.497  1.00  1.810          H  
ATOM   1122  HD2 PHE A  73      22.298 -10.543  13.509  1.00  1.810          H  
ATOM   1123  HE1 PHE A  73      25.738 -11.773  10.164  1.00  1.810          H  
ATOM   1124  HE2 PHE A  73      24.705 -10.706  14.152  1.00  1.810          H  
ATOM   1125  HZ  PHE A  73      26.381 -11.312  12.499  1.00  1.810          H  
ATOM   1126  N   SER A  74      18.809 -13.389  12.588  1.00  1.560          N  
ATOM   1127  CA  SER A  74      18.055 -13.841  13.764  1.00  1.840          C  
ATOM   1128  C   SER A  74      17.591 -12.709  14.686  1.00  1.470          C  
ATOM   1129  O   SER A  74      17.335 -11.582  14.262  1.00  1.610          O  
ATOM   1130  CB  SER A  74      18.804 -14.892  14.548  1.00  2.460          C  
ATOM   1131  OG  SER A  74      17.964 -15.499  15.495  1.00  2.460          O  
ATOM   1132  H   SER A  74      18.624 -13.880  11.723  1.00  1.870          H  
ATOM   1133  HA  SER A  74      17.150 -14.326  13.386  1.00  2.210          H  
ATOM   1134 1HB  SER A  74      19.211 -15.643  13.872  1.00  2.960          H  
ATOM   1135 2HB  SER A  74      19.614 -14.429  15.065  1.00  2.960          H  
ATOM   1136  HG  SER A  74      18.396 -16.334  15.726  1.00  2.960          H  
ATOM   1137  N   GLY A  75      17.484 -13.049  15.973  1.00  1.320          N  
ATOM   1138  CA  GLY A  75      17.094 -12.138  17.058  1.00  1.500          C  
ATOM   1139  C   GLY A  75      18.052 -12.338  18.229  1.00  1.600          C  
ATOM   1140  O   GLY A  75      17.660 -12.286  19.395  1.00  1.860          O  
ATOM   1141  H   GLY A  75      17.679 -14.013  16.209  1.00  1.580          H  
ATOM   1142 1HA  GLY A  75      17.140 -11.107  16.710  1.00  1.800          H  
ATOM   1143 2HA  GLY A  75      16.072 -12.343  17.367  1.00  1.800          H  
ATOM   1144  N   PHE A  76      19.294 -12.641  17.887  1.00  1.540          N  
ATOM   1145  CA  PHE A  76      20.356 -12.954  18.829  1.00  1.680          C  
ATOM   1146  C   PHE A  76      21.638 -12.180  18.574  1.00  1.500          C  
ATOM   1147  O   PHE A  76      21.715 -11.129  19.211  1.00  1.730          O  
ATOM   1148  CB  PHE A  76      20.619 -14.442  18.751  1.00  2.300          C  
ATOM   1149  CG  PHE A  76      21.667 -14.992  19.640  1.00  2.300          C  
ATOM   1150  CD1 PHE A  76      21.432 -15.154  20.985  1.00  2.300          C  
ATOM   1151  CD2 PHE A  76      22.895 -15.380  19.125  1.00  2.300          C  
ATOM   1152  CE1 PHE A  76      22.396 -15.690  21.803  1.00  2.300          C  
ATOM   1153  CE2 PHE A  76      23.856 -15.912  19.935  1.00  2.300          C  
ATOM   1154  CZ  PHE A  76      23.608 -16.068  21.277  1.00  2.300          C  
ATOM   1155  H   PHE A  76      19.502 -12.625  16.902  1.00  1.850          H  
ATOM   1156  HA  PHE A  76      20.006 -12.707  19.834  1.00  2.020          H  
ATOM   1157 1HB  PHE A  76      19.695 -14.945  18.996  1.00  2.760          H  
ATOM   1158 2HB  PHE A  76      20.860 -14.697  17.751  1.00  2.760          H  
ATOM   1159  HD1 PHE A  76      20.466 -14.860  21.396  1.00  2.760          H  
ATOM   1160  HD2 PHE A  76      23.092 -15.267  18.068  1.00  2.760          H  
ATOM   1161  HE1 PHE A  76      22.201 -15.819  22.867  1.00  2.760          H  
ATOM   1162  HE2 PHE A  76      24.821 -16.217  19.522  1.00  2.760          H  
ATOM   1163  HZ  PHE A  76      24.376 -16.497  21.923  1.00  2.760          H  
ATOM   1164  N   GLY A  77      21.983 -12.165  17.278  1.00  1.340          N  
ATOM   1165  CA  GLY A  77      23.405 -12.305  16.934  1.00  1.410          C  
ATOM   1166  C   GLY A  77      24.296 -11.386  17.766  1.00  1.310          C  
ATOM   1167  O   GLY A  77      25.259 -11.842  18.377  1.00  1.460          O  
ATOM   1168  H   GLY A  77      21.526 -11.438  16.747  1.00  1.610          H  
ATOM   1169 1HA  GLY A  77      23.539 -12.085  15.876  1.00  1.690          H  
ATOM   1170 2HA  GLY A  77      23.718 -13.336  17.073  1.00  1.690          H  
ATOM   1171  N   SER A  78      24.000 -10.080  17.756  1.00  1.420          N  
ATOM   1172  CA  SER A  78      24.746  -9.072  18.522  1.00  1.520          C  
ATOM   1173  C   SER A  78      26.256  -9.168  18.341  1.00  1.470          C  
ATOM   1174  O   SER A  78      27.024  -9.044  19.298  1.00  1.690          O  
ATOM   1175  CB  SER A  78      24.394  -9.189  19.989  1.00  2.090          C  
ATOM   1176  OG  SER A  78      23.023  -8.974  20.181  1.00  2.090          O  
ATOM   1177  H   SER A  78      23.196  -9.775  17.233  1.00  1.700          H  
ATOM   1178  HA  SER A  78      24.431  -8.088  18.175  1.00  1.820          H  
ATOM   1179 1HB  SER A  78      24.668 -10.175  20.361  1.00  2.510          H  
ATOM   1180 2HB  SER A  78      24.960  -8.455  20.556  1.00  2.510          H  
ATOM   1181  HG  SER A  78      22.582  -9.790  19.847  1.00  2.510          H  
ATOM   1182  N   GLY A  79      26.681  -9.350  17.102  1.00  1.350          N  
ATOM   1183  CA  GLY A  79      28.088  -9.480  16.779  1.00  1.410          C  
ATOM   1184  C   GLY A  79      28.237  -9.859  15.320  1.00  1.350          C  
ATOM   1185  O   GLY A  79      27.268  -9.824  14.565  1.00  1.500          O  
ATOM   1186  H   GLY A  79      25.995  -9.430  16.369  1.00  1.620          H  
ATOM   1187 1HA  GLY A  79      28.537 -10.247  17.411  1.00  1.690          H  
ATOM   1188 2HA  GLY A  79      28.603  -8.542  16.979  1.00  1.690          H  
ATOM   1189  N   ALA A  80      29.461 -10.206  14.925  1.00  1.350          N  
ATOM   1190  CA  ALA A  80      29.779 -10.572  13.542  1.00  1.390          C  
ATOM   1191  C   ALA A  80      29.088 -11.854  13.081  1.00  1.140          C  
ATOM   1192  O   ALA A  80      28.984 -12.117  11.883  1.00  1.260          O  
ATOM   1193  CB  ALA A  80      31.269 -10.728  13.371  1.00  1.930          C  
ATOM   1194  H   ALA A  80      30.205 -10.198  15.610  1.00  1.620          H  
ATOM   1195  HA  ALA A  80      29.449  -9.761  12.906  1.00  1.670          H  
ATOM   1196 1HB  ALA A  80      31.472 -10.948  12.325  1.00  2.320          H  
ATOM   1197 2HB  ALA A  80      31.772  -9.807  13.648  1.00  2.320          H  
ATOM   1198 3HB  ALA A  80      31.639 -11.545  13.991  1.00  2.320          H  
ATOM   1199  N   GLY A  81      28.670 -12.684  14.026  1.00  1.050          N  
ATOM   1200  CA  GLY A  81      28.053 -13.952  13.698  1.00  1.180          C  
ATOM   1201  C   GLY A  81      27.680 -14.766  14.937  1.00  1.030          C  
ATOM   1202  O   GLY A  81      27.544 -14.232  16.038  1.00  1.080          O  
ATOM   1203  H   GLY A  81      28.769 -12.411  14.993  1.00  1.260          H  
ATOM   1204 1HA  GLY A  81      27.163 -13.739  13.122  1.00  1.420          H  
ATOM   1205 2HA  GLY A  81      28.719 -14.533  13.058  1.00  1.420          H  
ATOM   1206  N   GLY A  82      27.501 -16.073  14.745  1.00  1.200          N  
ATOM   1207  CA  GLY A  82      27.080 -16.991  15.803  1.00  1.100          C  
ATOM   1208  C   GLY A  82      26.598 -18.309  15.190  1.00  0.930          C  
ATOM   1209  O   GLY A  82      26.778 -18.543  13.988  1.00  0.930          O  
ATOM   1210  H   GLY A  82      27.649 -16.452  13.819  1.00  1.440          H  
ATOM   1211 1HA  GLY A  82      27.913 -17.182  16.480  1.00  1.320          H  
ATOM   1212 2HA  GLY A  82      26.284 -16.535  16.391  1.00  1.320          H  
ATOM   1213  N   LYS A  83      26.031 -19.191  16.017  1.00  0.930          N  
ATOM   1214  CA  LYS A  83      25.555 -20.496  15.531  1.00  0.960          C  
ATOM   1215  C   LYS A  83      24.209 -20.978  16.133  1.00  0.980          C  
ATOM   1216  O   LYS A  83      24.207 -21.482  17.258  1.00  1.100          O  
ATOM   1217  CB  LYS A  83      26.613 -21.574  15.795  1.00  1.330          C  
ATOM   1218  CG  LYS A  83      27.953 -21.382  15.049  1.00  1.330          C  
ATOM   1219  CD  LYS A  83      28.934 -22.543  15.290  1.00  1.330          C  
ATOM   1220  CE  LYS A  83      29.692 -22.427  16.613  1.00  1.330          C  
ATOM   1221  NZ  LYS A  83      30.712 -21.358  16.580  1.00  1.330          N  
ATOM   1222  H   LYS A  83      25.923 -18.944  16.994  1.00  1.120          H  
ATOM   1223  HA  LYS A  83      25.452 -20.440  14.449  1.00  1.150          H  
ATOM   1224 1HB  LYS A  83      26.812 -21.614  16.837  1.00  1.600          H  
ATOM   1225 2HB  LYS A  83      26.209 -22.545  15.510  1.00  1.600          H  
ATOM   1226 1HG  LYS A  83      27.753 -21.300  13.978  1.00  1.600          H  
ATOM   1227 2HG  LYS A  83      28.420 -20.462  15.376  1.00  1.600          H  
ATOM   1228 1HD  LYS A  83      28.385 -23.483  15.288  1.00  1.600          H  
ATOM   1229 2HD  LYS A  83      29.661 -22.567  14.477  1.00  1.600          H  
ATOM   1230 1HE  LYS A  83      29.003 -22.216  17.405  1.00  1.600          H  
ATOM   1231 2HE  LYS A  83      30.182 -23.367  16.819  1.00  1.600          H  
ATOM   1232 1HZ  LYS A  83      31.199 -21.313  17.466  1.00  1.600          H  
ATOM   1233 2HZ  LYS A  83      31.387 -21.534  15.854  1.00  1.600          H  
ATOM   1234 3HZ  LYS A  83      30.289 -20.462  16.406  1.00  1.600          H  
ATOM   1235  N   PRO A  84      23.051 -20.706  15.479  1.00  0.930          N  
ATOM   1236  CA  PRO A  84      21.708 -21.157  15.840  1.00  1.030          C  
ATOM   1237  C   PRO A  84      21.608 -22.668  15.619  1.00  1.080          C  
ATOM   1238  O   PRO A  84      22.163 -23.192  14.649  1.00  1.330          O  
ATOM   1239  CB  PRO A  84      20.813 -20.449  14.804  1.00  1.540          C  
ATOM   1240  CG  PRO A  84      21.658 -19.344  14.244  1.00  1.540          C  
ATOM   1241  CD  PRO A  84      23.061 -19.864  14.317  1.00  1.540          C  
ATOM   1242  HA  PRO A  84      21.459 -20.889  16.871  1.00  1.240          H  
ATOM   1243 1HB  PRO A  84      20.477 -21.167  14.038  1.00  1.850          H  
ATOM   1244 2HB  PRO A  84      19.902 -20.072  15.303  1.00  1.850          H  
ATOM   1245 1HG  PRO A  84      21.359 -19.152  13.196  1.00  1.850          H  
ATOM   1246 2HG  PRO A  84      21.518 -18.422  14.762  1.00  1.850          H  
ATOM   1247 1HD  PRO A  84      23.233 -20.482  13.482  1.00  1.850          H  
ATOM   1248 2HD  PRO A  84      23.760 -19.044  14.390  1.00  1.850          H  
ATOM   1249  N   LEU A  85      20.787 -23.331  16.420  1.00  0.960          N  
ATOM   1250  CA  LEU A  85      20.518 -24.751  16.225  1.00  1.020          C  
ATOM   1251  C   LEU A  85      19.020 -24.945  16.133  1.00  1.040          C  
ATOM   1252  O   LEU A  85      18.427 -25.526  17.038  1.00  1.380          O  
ATOM   1253  CB  LEU A  85      21.003 -25.559  17.436  1.00  1.400          C  
ATOM   1254  CG  LEU A  85      22.511 -25.679  17.673  1.00  1.400          C  
ATOM   1255  CD1 LEU A  85      23.055 -24.465  18.501  1.00  1.400          C  
ATOM   1256  CD2 LEU A  85      22.739 -26.954  18.405  1.00  1.400          C  
ATOM   1257  H   LEU A  85      20.393 -22.851  17.234  1.00  1.150          H  
ATOM   1258  HA  LEU A  85      20.986 -25.096  15.304  1.00  1.220          H  
ATOM   1259 1HB  LEU A  85      20.574 -25.104  18.329  1.00  1.680          H  
ATOM   1260 2HB  LEU A  85      20.602 -26.569  17.355  1.00  1.680          H  
ATOM   1261  HG  LEU A  85      23.031 -25.695  16.718  1.00  1.680          H  
ATOM   1262 1HD1 LEU A  85      24.126 -24.584  18.661  1.00  1.680          H  
ATOM   1263 2HD1 LEU A  85      22.890 -23.540  17.981  1.00  1.680          H  
ATOM   1264 3HD1 LEU A  85      22.549 -24.420  19.464  1.00  1.680          H  
ATOM   1265 1HD2 LEU A  85      23.802 -27.089  18.585  1.00  1.680          H  
ATOM   1266 2HD2 LEU A  85      22.207 -26.911  19.346  1.00  1.680          H  
ATOM   1267 3HD2 LEU A  85      22.361 -27.785  17.823  1.00  1.680          H  
ATOM   1268  N   GLU A  86      18.393 -24.485  15.054  1.00  1.310          N  
ATOM   1269  CA  GLU A  86      16.938 -24.476  15.086  1.00  1.270          C  
ATOM   1270  C   GLU A  86      16.265 -25.825  14.923  1.00  1.310          C  
ATOM   1271  O   GLU A  86      16.649 -26.642  14.083  1.00  1.450          O  
ATOM   1272  CB  GLU A  86      16.384 -23.488  14.054  1.00  1.790          C  
ATOM   1273  CG  GLU A  86      16.689 -22.054  14.415  1.00  1.790          C  
ATOM   1274  CD  GLU A  86      16.056 -21.005  13.538  1.00  1.790          C  
ATOM   1275  OE1 GLU A  86      15.164 -21.332  12.812  1.00  1.790          O  
ATOM   1276  OE2 GLU A  86      16.460 -19.863  13.615  1.00  1.790          O  
ATOM   1277  H   GLU A  86      18.899 -24.114  14.239  1.00  1.570          H  
ATOM   1278  HA  GLU A  86      16.654 -24.096  16.051  1.00  1.520          H  
ATOM   1279 1HB  GLU A  86      16.814 -23.696  13.069  1.00  2.150          H  
ATOM   1280 2HB  GLU A  86      15.302 -23.607  13.978  1.00  2.150          H  
ATOM   1281 1HG  GLU A  86      16.266 -21.953  15.383  1.00  2.150          H  
ATOM   1282 2HG  GLU A  86      17.767 -21.901  14.479  1.00  2.150          H  
ATOM   1283  N   GLY A  87      15.212 -26.033  15.715  1.00  1.280          N  
ATOM   1284  CA  GLY A  87      14.378 -27.210  15.562  1.00  1.410          C  
ATOM   1285  C   GLY A  87      13.443 -26.973  14.382  1.00  1.440          C  
ATOM   1286  O   GLY A  87      13.094 -25.833  14.079  1.00  1.580          O  
ATOM   1287  H   GLY A  87      15.021 -25.348  16.450  1.00  1.540          H  
ATOM   1288 1HA  GLY A  87      14.999 -28.088  15.380  1.00  1.690          H  
ATOM   1289 2HA  GLY A  87      13.804 -27.384  16.470  1.00  1.690          H  
ATOM   1290  N   LEU A  88      12.989 -28.056  13.761  1.00  1.590          N  
ATOM   1291  CA  LEU A  88      12.076 -27.983  12.624  1.00  1.560          C  
ATOM   1292  C   LEU A  88      10.796 -28.689  13.014  1.00  1.620          C  
ATOM   1293  O   LEU A  88      10.846 -29.618  13.829  1.00  2.220          O  
ATOM   1294  CB  LEU A  88      12.704 -28.660  11.392  1.00  2.200          C  
ATOM   1295  CG  LEU A  88      13.946 -27.946  10.754  1.00  2.200          C  
ATOM   1296  CD1 LEU A  88      15.261 -28.403  11.397  1.00  2.200          C  
ATOM   1297  CD2 LEU A  88      13.961 -28.234   9.269  1.00  2.200          C  
ATOM   1298  H   LEU A  88      13.304 -28.961  14.076  1.00  1.910          H  
ATOM   1299  HA  LEU A  88      11.848 -26.942  12.396  1.00  1.870          H  
ATOM   1300 1HB  LEU A  88      13.000 -29.670  11.664  1.00  2.640          H  
ATOM   1301 2HB  LEU A  88      11.937 -28.724  10.618  1.00  2.640          H  
ATOM   1302  HG  LEU A  88      13.866 -26.883  10.927  1.00  2.640          H  
ATOM   1303 1HD1 LEU A  88      16.092 -27.872  10.928  1.00  2.640          H  
ATOM   1304 2HD1 LEU A  88      15.273 -28.186  12.453  1.00  2.640          H  
ATOM   1305 3HD1 LEU A  88      15.390 -29.472  11.250  1.00  2.640          H  
ATOM   1306 1HD2 LEU A  88      14.801 -27.724   8.809  1.00  2.640          H  
ATOM   1307 2HD2 LEU A  88      14.055 -29.306   9.103  1.00  2.640          H  
ATOM   1308 3HD2 LEU A  88      13.036 -27.885   8.820  1.00  2.640          H  
ATOM   1309  N   SER A  89       9.651 -28.313  12.428  1.00  1.560          N  
ATOM   1310  CA  SER A  89       8.410 -28.975  12.795  1.00  1.710          C  
ATOM   1311  C   SER A  89       8.186 -28.789  14.293  1.00  1.500          C  
ATOM   1312  O   SER A  89       7.603 -27.796  14.747  1.00  1.970          O  
ATOM   1313  CB  SER A  89       8.399 -30.444  12.379  1.00  2.330          C  
ATOM   1314  OG  SER A  89       7.108 -30.976  12.497  1.00  2.330          O  
ATOM   1315  H   SER A  89       9.608 -27.553  11.741  1.00  1.870          H  
ATOM   1316  HA  SER A  89       7.592 -28.481  12.266  1.00  2.050          H  
ATOM   1317 1HB  SER A  89       8.720 -30.516  11.341  1.00  2.800          H  
ATOM   1318 2HB  SER A  89       9.087 -31.039  12.959  1.00  2.800          H  
ATOM   1319  HG  SER A  89       7.185 -31.910  12.288  1.00  2.800          H  
ATOM   1320  N   ASN A  90       8.606 -29.748  15.085  1.00  1.110          N  
ATOM   1321  CA  ASN A  90       8.403 -29.704  16.515  1.00  1.130          C  
ATOM   1322  C   ASN A  90       9.397 -28.766  17.209  1.00  0.960          C  
ATOM   1323  O   ASN A  90      10.303 -29.209  17.924  1.00  1.100          O  
ATOM   1324  CB  ASN A  90       8.479 -31.103  17.076  1.00  1.570          C  
ATOM   1325  CG  ASN A  90       7.319 -31.932  16.614  1.00  1.570          C  
ATOM   1326  OD1 ASN A  90       6.175 -31.460  16.627  1.00  1.570          O  
ATOM   1327  ND2 ASN A  90       7.577 -33.140  16.190  1.00  1.570          N  
ATOM   1328  H   ASN A  90       9.158 -30.481  14.660  1.00  1.330          H  
ATOM   1329  HA  ASN A  90       7.402 -29.311  16.704  1.00  1.360          H  
ATOM   1330 1HB  ASN A  90       9.404 -31.567  16.746  1.00  1.890          H  
ATOM   1331 2HB  ASN A  90       8.489 -31.072  18.165  1.00  1.890          H  
ATOM   1332 1HD2 ASN A  90       6.838 -33.732  15.865  1.00  1.890          H  
ATOM   1333 2HD2 ASN A  90       8.515 -33.482  16.181  1.00  1.890          H  
ATOM   1334  N   GLY A  91       9.216 -27.459  16.978  1.00  1.050          N  
ATOM   1335  CA  GLY A  91      10.032 -26.390  17.575  1.00  1.170          C  
ATOM   1336  C   GLY A  91       9.215 -25.494  18.538  1.00  1.060          C  
ATOM   1337  O   GLY A  91       9.714 -24.489  19.030  1.00  1.110          O  
ATOM   1338  H   GLY A  91       8.471 -27.234  16.313  1.00  1.260          H  
ATOM   1339 1HA  GLY A  91      10.877 -26.825  18.105  1.00  1.400          H  
ATOM   1340 2HA  GLY A  91      10.444 -25.777  16.774  1.00  1.400          H  
ATOM   1341  N   ASN A  92       7.952 -25.875  18.753  1.00  1.060          N  
ATOM   1342  CA  ASN A  92       6.941 -25.175  19.562  1.00  1.110          C  
ATOM   1343  C   ASN A  92       6.572 -25.980  20.857  1.00  1.180          C  
ATOM   1344  O   ASN A  92       6.518 -27.210  20.721  1.00  1.220          O  
ATOM   1345  CB  ASN A  92       5.724 -25.046  18.642  1.00  1.530          C  
ATOM   1346  CG  ASN A  92       5.918 -24.050  17.533  1.00  1.530          C  
ATOM   1347  OD1 ASN A  92       6.556 -23.005  17.699  1.00  1.530          O  
ATOM   1348  ND2 ASN A  92       5.358 -24.351  16.388  1.00  1.530          N  
ATOM   1349  H   ASN A  92       7.664 -26.725  18.302  1.00  1.270          H  
ATOM   1350  HA  ASN A  92       7.340 -24.190  19.767  1.00  1.330          H  
ATOM   1351 1HB  ASN A  92       5.607 -26.014  18.154  1.00  1.840          H  
ATOM   1352 2HB  ASN A  92       4.799 -24.888  19.144  1.00  1.840          H  
ATOM   1353 1HD2 ASN A  92       5.443 -23.727  15.608  1.00  1.840          H  
ATOM   1354 2HD2 ASN A  92       4.844 -25.204  16.287  1.00  1.840          H  
ATOM   1355  N   ASN A  93       6.214 -25.460  22.110  1.00  1.310          N  
ATOM   1356  CA  ASN A  93       6.442 -23.986  22.111  1.00  1.460          C  
ATOM   1357  C   ASN A  93       6.539 -23.591  23.608  1.00  1.370          C  
ATOM   1358  O   ASN A  93       5.559 -22.972  24.011  1.00  1.450          O  
ATOM   1359  CB  ASN A  93       5.286 -23.150  21.524  1.00  1.980          C  
ATOM   1360  CG  ASN A  93       5.691 -21.724  21.240  1.00  1.980          C  
ATOM   1361  OD1 ASN A  93       6.859 -21.446  20.958  1.00  1.980          O  
ATOM   1362  ND2 ASN A  93       4.742 -20.823  21.295  1.00  1.980          N  
ATOM   1363  H   ASN A  93       5.986 -24.975  22.963  1.00  1.570          H  
ATOM   1364  HA  ASN A  93       7.418 -23.715  21.715  1.00  1.750          H  
ATOM   1365 1HB  ASN A  93       4.915 -23.531  20.662  1.00  2.380          H  
ATOM   1366 2HB  ASN A  93       4.443 -23.139  22.206  1.00  2.380          H  
ATOM   1367 1HD2 ASN A  93       4.953 -19.863  21.109  1.00  2.380          H  
ATOM   1368 2HD2 ASN A  93       3.807 -21.094  21.525  1.00  2.380          H  
ATOM   1369  N   ILE A  94       6.976 -24.597  24.376  1.00  1.270          N  
ATOM   1370  CA  ILE A  94       7.588 -24.261  25.673  1.00  1.230          C  
ATOM   1371  C   ILE A  94       8.819 -23.380  25.552  1.00  1.180          C  
ATOM   1372  O   ILE A  94       9.011 -22.456  26.336  1.00  1.250          O  
ATOM   1373  CB  ILE A  94       8.028 -25.541  26.440  1.00  1.740          C  
ATOM   1374  CG1 ILE A  94       6.802 -26.483  26.779  1.00  1.740          C  
ATOM   1375  CG2 ILE A  94       8.824 -25.206  27.723  1.00  1.740          C  
ATOM   1376  CD1 ILE A  94       5.718 -25.907  27.661  1.00  1.740          C  
ATOM   1377  H   ILE A  94       6.275 -25.314  24.495  1.00  1.520          H  
ATOM   1378  HA  ILE A  94       6.855 -23.708  26.263  1.00  1.480          H  
ATOM   1379  HB  ILE A  94       8.685 -26.084  25.831  1.00  2.090          H  
ATOM   1380 1HG1 ILE A  94       6.341 -26.798  25.852  1.00  2.090          H  
ATOM   1381 2HG1 ILE A  94       7.193 -27.371  27.281  1.00  2.090          H  
ATOM   1382 1HG2 ILE A  94       9.135 -26.137  28.200  1.00  2.090          H  
ATOM   1383 2HG2 ILE A  94       9.711 -24.621  27.494  1.00  2.090          H  
ATOM   1384 3HG2 ILE A  94       8.205 -24.639  28.413  1.00  2.090          H  
ATOM   1385 1HD1 ILE A  94       4.952 -26.669  27.817  1.00  2.090          H  
ATOM   1386 2HD1 ILE A  94       6.131 -25.624  28.627  1.00  2.090          H  
ATOM   1387 3HD1 ILE A  94       5.264 -25.041  27.194  1.00  2.090          H  
ATOM   1388  N   THR A  95       9.686 -23.689  24.605  1.00  1.130          N  
ATOM   1389  CA  THR A  95      10.903 -22.923  24.461  1.00  1.160          C  
ATOM   1390  C   THR A  95      11.159 -22.481  23.048  1.00  1.160          C  
ATOM   1391  O   THR A  95      10.350 -22.711  22.150  1.00  1.190          O  
ATOM   1392  CB  THR A  95      12.117 -23.687  24.991  1.00  1.610          C  
ATOM   1393  OG1 THR A  95      13.230 -22.780  25.024  1.00  1.610          O  
ATOM   1394  CG2 THR A  95      12.424 -24.911  24.121  1.00  1.610          C  
ATOM   1395  H   THR A  95       9.494 -24.445  23.971  1.00  1.360          H  
ATOM   1396  HA  THR A  95      10.810 -22.018  25.061  1.00  1.390          H  
ATOM   1397  HB  THR A  95      11.908 -24.018  26.009  1.00  1.930          H  
ATOM   1398  HG1 THR A  95      13.934 -23.158  25.567  1.00  1.930          H  
ATOM   1399 1HG2 THR A  95      13.289 -25.432  24.527  1.00  1.930          H  
ATOM   1400 2HG2 THR A  95      11.567 -25.575  24.126  1.00  1.930          H  
ATOM   1401 3HG2 THR A  95      12.641 -24.612  23.093  1.00  1.930          H  
ATOM   1402  N   SER A  96      12.291 -21.828  22.873  1.00  1.260          N  
ATOM   1403  CA  SER A  96      12.713 -21.301  21.593  1.00  1.310          C  
ATOM   1404  C   SER A  96      13.167 -22.395  20.634  1.00  1.250          C  
ATOM   1405  O   SER A  96      13.999 -23.235  20.979  1.00  1.250          O  
ATOM   1406  CB  SER A  96      13.864 -20.335  21.841  1.00  1.810          C  
ATOM   1407  OG  SER A  96      13.451 -19.227  22.602  1.00  1.810          O  
ATOM   1408  H   SER A  96      12.890 -21.712  23.688  1.00  1.510          H  
ATOM   1409  HA  SER A  96      11.874 -20.772  21.144  1.00  1.570          H  
ATOM   1410 1HB  SER A  96      14.661 -20.864  22.370  1.00  2.180          H  
ATOM   1411 2HB  SER A  96      14.280 -19.995  20.917  1.00  2.180          H  
ATOM   1412  HG  SER A  96      14.230 -18.669  22.694  1.00  2.180          H  
ATOM   1413  N   ALA A  97      12.708 -22.323  19.378  1.00  1.260          N  
ATOM   1414  CA  ALA A  97      13.185 -23.270  18.385  1.00  1.240          C  
ATOM   1415  C   ALA A  97      14.713 -23.147  18.203  1.00  1.180          C  
ATOM   1416  O   ALA A  97      15.325 -24.174  17.920  1.00  1.170          O  
ATOM   1417  CB  ALA A  97      12.452 -23.110  17.052  1.00  1.740          C  
ATOM   1418  H   ALA A  97      12.005 -21.638  19.145  1.00  1.510          H  
ATOM   1419  HA  ALA A  97      12.971 -24.272  18.754  1.00  1.490          H  
ATOM   1420 1HB  ALA A  97      12.807 -23.874  16.350  1.00  2.090          H  
ATOM   1421 2HB  ALA A  97      11.383 -23.253  17.228  1.00  2.090          H  
ATOM   1422 3HB  ALA A  97      12.604 -22.145  16.615  1.00  2.090          H  
ATOM   1423  N   PRO A  98      15.357 -21.924  18.262  1.00  1.190          N  
ATOM   1424  CA  PRO A  98      16.807 -21.670  18.203  1.00  1.160          C  
ATOM   1425  C   PRO A  98      17.611 -21.584  19.513  1.00  1.120          C  
ATOM   1426  O   PRO A  98      17.636 -20.512  20.117  1.00  1.160          O  
ATOM   1427  CB  PRO A  98      16.897 -20.274  17.569  1.00  1.740          C  
ATOM   1428  CG  PRO A  98      15.667 -19.571  17.989  1.00  1.740          C  
ATOM   1429  CD  PRO A  98      14.586 -20.627  18.025  1.00  1.740          C  
ATOM   1430  HA  PRO A  98      17.272 -22.409  17.540  1.00  1.390          H  
ATOM   1431 1HB  PRO A  98      17.792 -19.795  17.940  1.00  2.090          H  
ATOM   1432 2HB  PRO A  98      17.026 -20.304  16.497  1.00  2.090          H  
ATOM   1433 1HG  PRO A  98      15.832 -19.093  18.967  1.00  2.090          H  
ATOM   1434 2HG  PRO A  98      15.443 -18.763  17.275  1.00  2.090          H  
ATOM   1435 1HD  PRO A  98      13.930 -20.326  18.796  1.00  2.090          H  
ATOM   1436 2HD  PRO A  98      14.106 -20.632  17.048  1.00  2.090          H  
ATOM   1437  N   PRO A  99      18.111 -22.678  20.085  1.00  1.080          N  
ATOM   1438  CA  PRO A  99      19.230 -22.656  21.002  1.00  1.100          C  
ATOM   1439  C   PRO A  99      20.414 -22.097  20.230  1.00  1.140          C  
ATOM   1440  O   PRO A  99      20.428 -22.196  18.998  1.00  1.130          O  
ATOM   1441  CB  PRO A  99      19.422 -24.130  21.361  1.00  1.650          C  
ATOM   1442  CG  PRO A  99      18.074 -24.753  21.107  1.00  1.650          C  
ATOM   1443  CD  PRO A  99      17.471 -23.968  19.952  1.00  1.650          C  
ATOM   1444  HA  PRO A  99      18.987 -22.033  21.879  1.00  1.320          H  
ATOM   1445 1HB  PRO A  99      20.217 -24.570  20.737  1.00  1.980          H  
ATOM   1446 2HB  PRO A  99      19.750 -24.222  22.405  1.00  1.980          H  
ATOM   1447 1HG  PRO A  99      18.193 -25.814  20.865  1.00  1.980          H  
ATOM   1448 2HG  PRO A  99      17.451 -24.702  22.012  1.00  1.980          H  
ATOM   1449 1HD  PRO A  99      17.689 -24.420  18.992  1.00  1.980          H  
ATOM   1450 2HD  PRO A  99      16.402 -23.880  20.145  1.00  1.980          H  
ATOM   1451  N   PHE A 100      21.373 -21.490  20.922  1.00  1.220          N  
ATOM   1452  CA  PHE A 100      22.575 -20.983  20.255  1.00  1.300          C  
ATOM   1453  C   PHE A 100      23.846 -21.452  20.938  1.00  1.300          C  
ATOM   1454  O   PHE A 100      23.875 -21.638  22.157  1.00  1.480          O  
ATOM   1455  CB  PHE A 100      22.604 -19.456  20.242  1.00  1.790          C  
ATOM   1456  CG  PHE A 100      21.500 -18.808  19.495  1.00  1.790          C  
ATOM   1457  CD1 PHE A 100      20.316 -18.544  20.121  1.00  1.790          C  
ATOM   1458  CD2 PHE A 100      21.645 -18.434  18.179  1.00  1.790          C  
ATOM   1459  CE1 PHE A 100      19.295 -17.941  19.463  1.00  1.790          C  
ATOM   1460  CE2 PHE A 100      20.610 -17.821  17.517  1.00  1.790          C  
ATOM   1461  CZ  PHE A 100      19.440 -17.581  18.160  1.00  1.790          C  
ATOM   1462  H   PHE A 100      21.294 -21.406  21.926  1.00  1.460          H  
ATOM   1463  HA  PHE A 100      22.588 -21.348  19.228  1.00  1.560          H  
ATOM   1464 1HB  PHE A 100      22.584 -19.086  21.262  1.00  2.150          H  
ATOM   1465 2HB  PHE A 100      23.550 -19.126  19.807  1.00  2.150          H  
ATOM   1466  HD1 PHE A 100      20.190 -18.829  21.161  1.00  2.150          H  
ATOM   1467  HD2 PHE A 100      22.587 -18.627  17.671  1.00  2.150          H  
ATOM   1468  HE1 PHE A 100      18.357 -17.751  19.983  1.00  2.150          H  
ATOM   1469  HE2 PHE A 100      20.715 -17.524  16.497  1.00  2.150          H  
ATOM   1470  HZ  PHE A 100      18.617 -17.099  17.645  1.00  2.150          H  
ATOM   1471  N   ALA A 101      24.909 -21.581  20.153  1.00  1.200          N  
ATOM   1472  CA  ALA A 101      26.233 -21.839  20.696  1.00  1.330          C  
ATOM   1473  C   ALA A 101      26.665 -20.650  21.544  1.00  1.450          C  
ATOM   1474  O   ALA A 101      26.320 -19.509  21.241  1.00  1.510          O  
ATOM   1475  CB  ALA A 101      27.243 -22.067  19.597  1.00  1.810          C  
ATOM   1476  H   ALA A 101      24.779 -21.485  19.141  1.00  1.440          H  
ATOM   1477  HA  ALA A 101      26.177 -22.722  21.330  1.00  1.600          H  
ATOM   1478 1HB  ALA A 101      28.218 -22.262  20.037  1.00  2.170          H  
ATOM   1479 2HB  ALA A 101      26.936 -22.918  18.989  1.00  2.170          H  
ATOM   1480 3HB  ALA A 101      27.292 -21.173  18.986  1.00  2.170          H  
ATOM   1481  N   SER A 102      27.470 -20.909  22.568  1.00  1.760          N  
ATOM   1482  CA  SER A 102      27.997 -19.864  23.442  1.00  2.070          C  
ATOM   1483  C   SER A 102      29.153 -19.053  22.844  1.00  1.880          C  
ATOM   1484  O   SER A 102      29.591 -18.060  23.428  1.00  2.280          O  
ATOM   1485  CB  SER A 102      28.456 -20.494  24.737  1.00  2.770          C  
ATOM   1486  OG  SER A 102      29.542 -21.352  24.511  1.00  2.770          O  
ATOM   1487  H   SER A 102      27.719 -21.866  22.780  1.00  2.110          H  
ATOM   1488  HA  SER A 102      27.183 -19.172  23.660  1.00  2.480          H  
ATOM   1489 1HB  SER A 102      28.748 -19.709  25.435  1.00  3.330          H  
ATOM   1490 2HB  SER A 102      27.633 -21.046  25.188  1.00  3.330          H  
ATOM   1491  HG  SER A 102      29.805 -21.681  25.379  1.00  3.330          H  
ATOM   1492  N   ALA A 103      29.679 -19.491  21.705  1.00  1.680          N  
ATOM   1493  CA  ALA A 103      30.815 -18.823  21.083  1.00  1.800          C  
ATOM   1494  C   ALA A 103      30.506 -17.372  20.754  1.00  1.630          C  
ATOM   1495  O   ALA A 103      29.470 -17.043  20.161  1.00  2.100          O  
ATOM   1496  CB  ALA A 103      31.217 -19.542  19.811  1.00  2.470          C  
ATOM   1497  H   ALA A 103      29.261 -20.301  21.281  1.00  2.020          H  
ATOM   1498  HA  ALA A 103      31.645 -18.843  21.789  1.00  2.160          H  
ATOM   1499 1HB  ALA A 103      32.084 -19.046  19.370  1.00  2.970          H  
ATOM   1500 2HB  ALA A 103      31.469 -20.574  20.046  1.00  2.970          H  
ATOM   1501 3HB  ALA A 103      30.389 -19.518  19.109  1.00  2.970          H  
ATOM   1502  N   LYS A 104      31.476 -16.505  21.016  1.00  1.630          N  
ATOM   1503  CA  LYS A 104      31.327 -15.082  20.747  1.00  2.230          C  
ATOM   1504  C   LYS A 104      31.549 -14.744  19.288  1.00  2.750          C  
ATOM   1505  O   LYS A 104      32.564 -14.151  18.933  1.00  3.360          O  
ATOM   1506  CB  LYS A 104      32.297 -14.275  21.608  1.00  2.880          C  
ATOM   1507  CG  LYS A 104      32.020 -14.354  23.106  1.00  2.880          C  
ATOM   1508  CD  LYS A 104      33.032 -13.534  23.904  1.00  2.880          C  
ATOM   1509  CE  LYS A 104      32.758 -13.607  25.405  1.00  2.880          C  
ATOM   1510  NZ  LYS A 104      33.761 -12.832  26.193  1.00  2.880          N  
ATOM   1511  H   LYS A 104      32.317 -16.838  21.466  1.00  1.960          H  
ATOM   1512  HA  LYS A 104      30.308 -14.792  21.005  1.00  2.680          H  
ATOM   1513 1HB  LYS A 104      33.315 -14.623  21.432  1.00  3.460          H  
ATOM   1514 2HB  LYS A 104      32.254 -13.226  21.313  1.00  3.460          H  
ATOM   1515 1HG  LYS A 104      31.016 -13.975  23.304  1.00  3.460          H  
ATOM   1516 2HG  LYS A 104      32.060 -15.394  23.430  1.00  3.460          H  
ATOM   1517 1HD  LYS A 104      34.037 -13.911  23.707  1.00  3.460          H  
ATOM   1518 2HD  LYS A 104      32.986 -12.493  23.585  1.00  3.460          H  
ATOM   1519 1HE  LYS A 104      31.765 -13.206  25.605  1.00  3.460          H  
ATOM   1520 2HE  LYS A 104      32.788 -14.650  25.722  1.00  3.460          H  
ATOM   1521 1HZ  LYS A 104      33.546 -12.906  27.179  1.00  3.460          H  
ATOM   1522 2HZ  LYS A 104      34.686 -13.204  26.024  1.00  3.460          H  
ATOM   1523 3HZ  LYS A 104      33.734 -11.861  25.916  1.00  3.460          H  
ATOM   1524  N   ALA A 105      30.586 -15.119  18.450  1.00  3.030          N  
ATOM   1525  CA  ALA A 105      30.682 -14.917  17.004  1.00  3.380          C  
ATOM   1526  C   ALA A 105      31.981 -15.494  16.487  1.00  2.880          C  
ATOM   1527  O   ALA A 105      32.750 -14.816  15.809  1.00  3.220          O  
ATOM   1528  CB  ALA A 105      30.613 -13.437  16.652  1.00  4.590          C  
ATOM   1529  H   ALA A 105      29.798 -15.623  18.868  1.00  3.640          H  
ATOM   1530  HA  ALA A 105      29.865 -15.450  16.532  1.00  4.060          H  
ATOM   1531 1HB  ALA A 105      30.690 -13.338  15.580  1.00  5.510          H  
ATOM   1532 2HB  ALA A 105      29.666 -13.024  17.004  1.00  5.510          H  
ATOM   1533 3HB  ALA A 105      31.440 -12.905  17.119  1.00  5.510          H  
ATOM   1534  N   ALA A 106      32.227 -16.756  16.810  1.00  2.480          N  
ATOM   1535  CA  ALA A 106      33.482 -17.370  16.439  1.00  2.170          C  
ATOM   1536  C   ALA A 106      33.372 -18.862  16.151  1.00  1.680          C  
ATOM   1537  O   ALA A 106      32.445 -19.548  16.601  1.00  1.910          O  
ATOM   1538  CB  ALA A 106      34.472 -17.144  17.563  1.00  3.160          C  
ATOM   1539  H   ALA A 106      31.545 -17.262  17.352  1.00  2.980          H  
ATOM   1540  HA  ALA A 106      33.851 -16.876  15.545  1.00  2.600          H  
ATOM   1541 1HB  ALA A 106      35.439 -17.560  17.289  1.00  3.790          H  
ATOM   1542 2HB  ALA A 106      34.572 -16.068  17.739  1.00  3.790          H  
ATOM   1543 3HB  ALA A 106      34.112 -17.625  18.469  1.00  3.790          H  
ATOM   1544  N   ALA A 107      34.343 -19.357  15.385  1.00  1.580          N  
ATOM   1545  CA  ALA A 107      34.497 -20.771  15.066  1.00  1.700          C  
ATOM   1546  C   ALA A 107      35.958 -21.040  14.748  1.00  1.540          C  
ATOM   1547  O   ALA A 107      36.659 -20.150  14.261  1.00  2.050          O  
ATOM   1548  CB  ALA A 107      33.615 -21.177  13.888  1.00  2.330          C  
ATOM   1549  H   ALA A 107      35.041 -18.716  15.027  1.00  1.900          H  
ATOM   1550  HA  ALA A 107      34.229 -21.363  15.944  1.00  2.040          H  
ATOM   1551 1HB  ALA A 107      33.760 -22.239  13.679  1.00  2.800          H  
ATOM   1552 2HB  ALA A 107      32.574 -20.993  14.132  1.00  2.800          H  
ATOM   1553 3HB  ALA A 107      33.885 -20.597  13.011  1.00  2.800          H  
ATOM   1554  N   ASP A 108      36.390 -22.275  15.006  1.00  1.230          N  
ATOM   1555  CA  ASP A 108      37.321 -23.397  15.069  1.00  1.130          C  
ATOM   1556  C   ASP A 108      36.491 -24.655  14.808  1.00  0.990          C  
ATOM   1557  O   ASP A 108      35.723 -25.043  15.696  1.00  0.940          O  
ATOM   1558  CB  ASP A 108      38.003 -23.487  16.441  1.00  1.620          C  
ATOM   1559  CG  ASP A 108      39.067 -24.609  16.499  1.00  1.620          C  
ATOM   1560  OD1 ASP A 108      39.157 -25.345  15.541  1.00  1.620          O  
ATOM   1561  OD2 ASP A 108      39.764 -24.731  17.492  1.00  1.620          O  
ATOM   1562  H   ASP A 108      37.228 -21.847  14.635  1.00  1.480          H  
ATOM   1563  HA  ASP A 108      38.104 -23.250  14.335  1.00  1.360          H  
ATOM   1564 1HB  ASP A 108      38.490 -22.535  16.666  1.00  1.950          H  
ATOM   1565 2HB  ASP A 108      37.260 -23.660  17.213  1.00  1.950          H  
ATOM   1566  N   PRO A 109      36.578 -25.285  13.614  1.00  0.980          N  
ATOM   1567  CA  PRO A 109      35.763 -26.399  13.157  1.00  0.940          C  
ATOM   1568  C   PRO A 109      35.608 -27.542  14.153  1.00  0.960          C  
ATOM   1569  O   PRO A 109      34.526 -28.112  14.268  1.00  0.930          O  
ATOM   1570  CB  PRO A 109      36.558 -26.895  11.947  1.00  1.410          C  
ATOM   1571  CG  PRO A 109      37.254 -25.683  11.435  1.00  1.410          C  
ATOM   1572  CD  PRO A 109      37.651 -24.922  12.659  1.00  1.410          C  
ATOM   1573  HA  PRO A 109      34.776 -26.014  12.846  1.00  1.130          H  
ATOM   1574 1HB  PRO A 109      37.253 -27.695  12.251  1.00  1.690          H  
ATOM   1575 2HB  PRO A 109      35.880 -27.330  11.207  1.00  1.690          H  
ATOM   1576 1HG  PRO A 109      38.120 -25.955  10.817  1.00  1.690          H  
ATOM   1577 2HG  PRO A 109      36.579 -25.122  10.805  1.00  1.690          H  
ATOM   1578 1HD  PRO A 109      38.639 -25.249  13.037  1.00  1.690          H  
ATOM   1579 2HD  PRO A 109      37.633 -23.883  12.402  1.00  1.690          H  
ATOM   1580  N   LYS A 110      36.657 -27.848  14.933  1.00  1.070          N  
ATOM   1581  CA  LYS A 110      36.522 -28.962  15.867  1.00  1.130          C  
ATOM   1582  C   LYS A 110      35.642 -28.612  17.056  1.00  1.020          C  
ATOM   1583  O   LYS A 110      34.981 -29.489  17.627  1.00  1.010          O  
ATOM   1584  CB  LYS A 110      37.896 -29.441  16.359  1.00  1.560          C  
ATOM   1585  CG  LYS A 110      38.647 -28.490  17.323  1.00  1.560          C  
ATOM   1586  CD  LYS A 110      40.006 -29.075  17.715  1.00  1.560          C  
ATOM   1587  CE  LYS A 110      40.772 -28.212  18.755  1.00  1.560          C  
ATOM   1588  NZ  LYS A 110      41.339 -26.922  18.188  1.00  1.560          N  
ATOM   1589  H   LYS A 110      37.546 -27.358  14.857  1.00  1.280          H  
ATOM   1590  HA  LYS A 110      36.047 -29.790  15.342  1.00  1.360          H  
ATOM   1591 1HB  LYS A 110      37.780 -30.399  16.865  1.00  1.870          H  
ATOM   1592 2HB  LYS A 110      38.542 -29.606  15.498  1.00  1.870          H  
ATOM   1593 1HG  LYS A 110      38.787 -27.521  16.852  1.00  1.870          H  
ATOM   1594 2HG  LYS A 110      38.069 -28.358  18.234  1.00  1.870          H  
ATOM   1595 1HD  LYS A 110      39.857 -30.071  18.133  1.00  1.870          H  
ATOM   1596 2HD  LYS A 110      40.623 -29.167  16.822  1.00  1.870          H  
ATOM   1597 1HE  LYS A 110      40.100 -27.967  19.576  1.00  1.870          H  
ATOM   1598 2HE  LYS A 110      41.596 -28.810  19.140  1.00  1.870          H  
ATOM   1599 1HZ  LYS A 110      41.831 -26.434  18.915  1.00  1.870          H  
ATOM   1600 2HZ  LYS A 110      41.976 -27.129  17.439  1.00  1.870          H  
ATOM   1601 3HZ  LYS A 110      40.615 -26.280  17.827  1.00  1.870          H  
ATOM   1602  N   VAL A 111      35.619 -27.332  17.419  1.00  1.040          N  
ATOM   1603  CA  VAL A 111      34.864 -26.879  18.559  1.00  1.050          C  
ATOM   1604  C   VAL A 111      33.441 -26.765  18.117  1.00  0.960          C  
ATOM   1605  O   VAL A 111      32.522 -27.193  18.818  1.00  1.000          O  
ATOM   1606  CB  VAL A 111      35.378 -25.524  19.076  1.00  1.470          C  
ATOM   1607  CG1 VAL A 111      34.478 -25.017  20.208  1.00  1.470          C  
ATOM   1608  CG2 VAL A 111      36.824 -25.683  19.538  1.00  1.470          C  
ATOM   1609  H   VAL A 111      36.126 -26.632  16.874  1.00  1.250          H  
ATOM   1610  HA  VAL A 111      34.936 -27.618  19.357  1.00  1.260          H  
ATOM   1611  HB  VAL A 111      35.335 -24.792  18.271  1.00  1.760          H  
ATOM   1612 1HG1 VAL A 111      34.848 -24.054  20.558  1.00  1.760          H  
ATOM   1613 2HG1 VAL A 111      33.454 -24.897  19.856  1.00  1.760          H  
ATOM   1614 3HG1 VAL A 111      34.493 -25.731  21.032  1.00  1.760          H  
ATOM   1615 1HG2 VAL A 111      37.204 -24.725  19.894  1.00  1.760          H  
ATOM   1616 2HG2 VAL A 111      36.870 -26.414  20.342  1.00  1.760          H  
ATOM   1617 3HG2 VAL A 111      37.437 -26.021  18.707  1.00  1.760          H  
ATOM   1618  N   ALA A 112      33.260 -26.136  16.959  1.00  0.890          N  
ATOM   1619  CA  ALA A 112      31.945 -25.930  16.409  1.00  0.870          C  
ATOM   1620  C   ALA A 112      31.244 -27.266  16.175  1.00  0.870          C  
ATOM   1621  O   ALA A 112      30.031 -27.371  16.383  1.00  0.930          O  
ATOM   1622  CB  ALA A 112      32.060 -25.132  15.123  1.00  1.230          C  
ATOM   1623  H   ALA A 112      34.083 -25.794  16.454  1.00  1.070          H  
ATOM   1624  HA  ALA A 112      31.362 -25.369  17.133  1.00  1.040          H  
ATOM   1625 1HB  ALA A 112      31.073 -24.948  14.721  1.00  1.470          H  
ATOM   1626 2HB  ALA A 112      32.553 -24.182  15.332  1.00  1.470          H  
ATOM   1627 3HB  ALA A 112      32.654 -25.694  14.401  1.00  1.470          H  
ATOM   1628  N   PHE A 113      32.001 -28.288  15.748  1.00  0.860          N  
ATOM   1629  CA  PHE A 113      31.446 -29.606  15.490  1.00  0.910          C  
ATOM   1630  C   PHE A 113      31.039 -30.226  16.814  1.00  0.950          C  
ATOM   1631  O   PHE A 113      29.914 -30.713  16.941  1.00  1.020          O  
ATOM   1632  CB  PHE A 113      32.463 -30.490  14.747  1.00  1.250          C  
ATOM   1633  CG  PHE A 113      32.011 -31.896  14.281  1.00  1.250          C  
ATOM   1634  CD1 PHE A 113      30.695 -32.383  14.406  1.00  1.250          C  
ATOM   1635  CD2 PHE A 113      32.947 -32.729  13.670  1.00  1.250          C  
ATOM   1636  CE1 PHE A 113      30.369 -33.644  13.957  1.00  1.250          C  
ATOM   1637  CE2 PHE A 113      32.603 -33.983  13.218  1.00  1.250          C  
ATOM   1638  CZ  PHE A 113      31.320 -34.440  13.366  1.00  1.250          C  
ATOM   1639  H   PHE A 113      32.991 -28.132  15.551  1.00  1.030          H  
ATOM   1640  HA  PHE A 113      30.558 -29.491  14.867  1.00  1.090          H  
ATOM   1641 1HB  PHE A 113      32.832 -29.969  13.885  1.00  1.500          H  
ATOM   1642 2HB  PHE A 113      33.326 -30.627  15.398  1.00  1.500          H  
ATOM   1643  HD1 PHE A 113      29.917 -31.782  14.852  1.00  1.500          H  
ATOM   1644  HD2 PHE A 113      33.974 -32.374  13.549  1.00  1.500          H  
ATOM   1645  HE1 PHE A 113      29.348 -34.011  14.064  1.00  1.500          H  
ATOM   1646  HE2 PHE A 113      33.351 -34.618  12.744  1.00  1.500          H  
ATOM   1647  HZ  PHE A 113      31.053 -35.435  13.006  1.00  1.500          H  
ATOM   1648  N   GLY A 114      31.935 -30.219  17.814  1.00  0.980          N  
ATOM   1649  CA  GLY A 114      31.595 -30.821  19.093  1.00  1.060          C  
ATOM   1650  C   GLY A 114      30.378 -30.151  19.733  1.00  1.040          C  
ATOM   1651  O   GLY A 114      29.535 -30.833  20.330  1.00  1.090          O  
ATOM   1652  H   GLY A 114      32.871 -29.816  17.691  1.00  1.180          H  
ATOM   1653 1HA  GLY A 114      31.400 -31.884  18.950  1.00  1.270          H  
ATOM   1654 2HA  GLY A 114      32.453 -30.739  19.761  1.00  1.270          H  
ATOM   1655  N   SER A 115      30.292 -28.818  19.614  1.00  1.030          N  
ATOM   1656  CA  SER A 115      29.193 -28.044  20.173  1.00  1.090          C  
ATOM   1657  C   SER A 115      27.875 -28.412  19.512  1.00  1.050          C  
ATOM   1658  O   SER A 115      26.883 -28.693  20.201  1.00  1.120          O  
ATOM   1659  CB  SER A 115      29.467 -26.566  20.006  1.00  1.500          C  
ATOM   1660  OG  SER A 115      28.435 -25.789  20.552  1.00  1.500          O  
ATOM   1661  H   SER A 115      31.046 -28.310  19.143  1.00  1.240          H  
ATOM   1662  HA  SER A 115      29.120 -28.268  21.236  1.00  1.310          H  
ATOM   1663 1HB  SER A 115      30.413 -26.317  20.486  1.00  1.800          H  
ATOM   1664 2HB  SER A 115      29.576 -26.341  18.944  1.00  1.800          H  
ATOM   1665  HG  SER A 115      28.689 -24.886  20.389  1.00  1.800          H  
ATOM   1666  N   LEU A 116      27.858 -28.449  18.174  1.00  1.000          N  
ATOM   1667  CA  LEU A 116      26.645 -28.810  17.473  1.00  1.070          C  
ATOM   1668  C   LEU A 116      26.255 -30.230  17.781  1.00  1.010          C  
ATOM   1669  O   LEU A 116      25.089 -30.516  18.030  1.00  1.040          O  
ATOM   1670  CB  LEU A 116      26.802 -28.647  15.954  1.00  1.470          C  
ATOM   1671  CG  LEU A 116      25.564 -29.081  15.056  1.00  1.470          C  
ATOM   1672  CD1 LEU A 116      24.322 -28.283  15.426  1.00  1.470          C  
ATOM   1673  CD2 LEU A 116      25.916 -28.857  13.592  1.00  1.470          C  
ATOM   1674  H   LEU A 116      28.696 -28.203  17.638  1.00  1.200          H  
ATOM   1675  HA  LEU A 116      25.858 -28.149  17.821  1.00  1.280          H  
ATOM   1676 1HB  LEU A 116      27.021 -27.603  15.749  1.00  1.760          H  
ATOM   1677 2HB  LEU A 116      27.668 -29.239  15.641  1.00  1.760          H  
ATOM   1678  HG  LEU A 116      25.348 -30.139  15.219  1.00  1.760          H  
ATOM   1679 1HD1 LEU A 116      23.486 -28.599  14.802  1.00  1.760          H  
ATOM   1680 2HD1 LEU A 116      24.077 -28.473  16.456  1.00  1.760          H  
ATOM   1681 3HD1 LEU A 116      24.502 -27.219  15.280  1.00  1.760          H  
ATOM   1682 1HD2 LEU A 116      25.080 -29.157  12.960  1.00  1.760          H  
ATOM   1683 2HD2 LEU A 116      26.120 -27.808  13.434  1.00  1.760          H  
ATOM   1684 3HD2 LEU A 116      26.795 -29.441  13.345  1.00  1.760          H  
ATOM   1685  N   ALA A 117      27.205 -31.155  17.751  1.00  1.030          N  
ATOM   1686  CA  ALA A 117      26.835 -32.523  18.015  1.00  1.150          C  
ATOM   1687  C   ALA A 117      26.218 -32.661  19.408  1.00  1.140          C  
ATOM   1688  O   ALA A 117      25.206 -33.345  19.573  1.00  1.220          O  
ATOM   1689  CB  ALA A 117      28.056 -33.412  17.881  1.00  1.560          C  
ATOM   1690  H   ALA A 117      28.174 -30.916  17.527  1.00  1.240          H  
ATOM   1691  HA  ALA A 117      26.089 -32.822  17.281  1.00  1.380          H  
ATOM   1692 1HB  ALA A 117      27.775 -34.446  18.058  1.00  1.870          H  
ATOM   1693 2HB  ALA A 117      28.471 -33.308  16.877  1.00  1.870          H  
ATOM   1694 3HB  ALA A 117      28.803 -33.102  18.613  1.00  1.870          H  
ATOM   1695  N   ALA A 118      26.782 -31.970  20.408  1.00  1.100          N  
ATOM   1696  CA  ALA A 118      26.257 -32.033  21.765  1.00  1.200          C  
ATOM   1697  C   ALA A 118      24.851 -31.456  21.898  1.00  1.140          C  
ATOM   1698  O   ALA A 118      23.991 -32.048  22.557  1.00  1.260          O  
ATOM   1699  CB  ALA A 118      27.182 -31.276  22.697  1.00  1.640          C  
ATOM   1700  H   ALA A 118      27.639 -31.433  20.244  1.00  1.320          H  
ATOM   1701  HA  ALA A 118      26.223 -33.079  22.060  1.00  1.440          H  
ATOM   1702 1HB  ALA A 118      26.814 -31.351  23.718  1.00  1.970          H  
ATOM   1703 2HB  ALA A 118      28.185 -31.699  22.634  1.00  1.970          H  
ATOM   1704 3HB  ALA A 118      27.214 -30.227  22.396  1.00  1.970          H  
ATOM   1705  N   ASN A 119      24.602 -30.308  21.257  1.00  1.020          N  
ATOM   1706  CA  ASN A 119      23.304 -29.655  21.364  1.00  1.070          C  
ATOM   1707  C   ASN A 119      22.411 -29.907  20.152  1.00  1.130          C  
ATOM   1708  O   ASN A 119      21.263 -29.454  20.098  1.00  1.340          O  
ATOM   1709  CB  ASN A 119      23.517 -28.176  21.579  1.00  1.480          C  
ATOM   1710  CG  ASN A 119      24.150 -27.862  22.887  1.00  1.480          C  
ATOM   1711  OD1 ASN A 119      23.777 -28.389  23.945  1.00  1.480          O  
ATOM   1712  ND2 ASN A 119      25.130 -26.996  22.837  1.00  1.480          N  
ATOM   1713  H   ASN A 119      25.361 -29.840  20.744  1.00  1.220          H  
ATOM   1714  HA  ASN A 119      22.788 -30.062  22.233  1.00  1.280          H  
ATOM   1715 1HB  ASN A 119      24.167 -27.795  20.795  1.00  1.770          H  
ATOM   1716 2HB  ASN A 119      22.566 -27.656  21.519  1.00  1.770          H  
ATOM   1717 1HD2 ASN A 119      25.612 -26.733  23.673  1.00  1.770          H  
ATOM   1718 2HD2 ASN A 119      25.399 -26.603  21.952  1.00  1.770          H  
ATOM   1719  N   GLY A 120      22.903 -30.710  19.222  1.00  1.120          N  
ATOM   1720  CA  GLY A 120      22.225 -31.050  17.991  1.00  1.270          C  
ATOM   1721  C   GLY A 120      20.841 -31.672  18.126  1.00  1.160          C  
ATOM   1722  O   GLY A 120      19.989 -31.381  17.289  1.00  1.270          O  
ATOM   1723  H   GLY A 120      23.865 -31.045  19.326  1.00  1.340          H  
ATOM   1724 1HA  GLY A 120      22.155 -30.153  17.379  1.00  1.520          H  
ATOM   1725 2HA  GLY A 120      22.867 -31.735  17.437  1.00  1.520          H  
ATOM   1726  N   PRO A 121      20.538 -32.526  19.134  1.00  1.130          N  
ATOM   1727  CA  PRO A 121      19.237 -33.122  19.297  1.00  1.220          C  
ATOM   1728  C   PRO A 121      18.254 -32.239  20.060  1.00  1.220          C  
ATOM   1729  O   PRO A 121      17.179 -32.702  20.419  1.00  1.390          O  
ATOM   1730  CB  PRO A 121      19.572 -34.414  20.040  1.00  1.830          C  
ATOM   1731  CG  PRO A 121      20.726 -34.068  20.911  1.00  1.830          C  
ATOM   1732  CD  PRO A 121      21.558 -33.082  20.098  1.00  1.830          C  
ATOM   1733  HA  PRO A 121      18.839 -33.343  18.298  1.00  1.460          H  
ATOM   1734 1HB  PRO A 121      18.697 -34.736  20.591  1.00  2.200          H  
ATOM   1735 2HB  PRO A 121      19.815 -35.211  19.329  1.00  2.200          H  
ATOM   1736 1HG  PRO A 121      20.365 -33.636  21.860  1.00  2.200          H  
ATOM   1737 2HG  PRO A 121      21.290 -34.978  21.172  1.00  2.200          H  
ATOM   1738 1HD  PRO A 121      21.899 -32.371  20.836  1.00  2.200          H  
ATOM   1739 2HD  PRO A 121      22.393 -33.580  19.572  1.00  2.200          H  
ATOM   1740  N   THR A 122      18.650 -30.996  20.359  1.00  1.080          N  
ATOM   1741  CA  THR A 122      17.864 -30.042  21.130  1.00  0.880          C  
ATOM   1742  C   THR A 122      16.913 -30.710  22.134  1.00  0.910          C  
ATOM   1743  O   THR A 122      17.295 -30.930  23.285  1.00  1.090          O  
ATOM   1744  CB  THR A 122      17.076 -29.085  20.191  1.00  1.310          C  
ATOM   1745  OG1 THR A 122      16.089 -29.815  19.431  1.00  1.310          O  
ATOM   1746  CG2 THR A 122      18.070 -28.429  19.198  1.00  1.310          C  
ATOM   1747  H   THR A 122      19.561 -30.643  20.060  1.00  1.300          H  
ATOM   1748  HA  THR A 122      18.563 -29.429  21.700  1.00  1.060          H  
ATOM   1749  HB  THR A 122      16.585 -28.313  20.782  1.00  1.570          H  
ATOM   1750  HG1 THR A 122      15.558 -29.191  18.920  1.00  1.570          H  
ATOM   1751 1HG2 THR A 122      17.536 -27.744  18.532  1.00  1.570          H  
ATOM   1752 2HG2 THR A 122      18.828 -27.875  19.749  1.00  1.570          H  
ATOM   1753 3HG2 THR A 122      18.559 -29.199  18.600  1.00  1.570          H  
ATOM   1754  N   THR A 123      15.666 -30.966  21.720  1.00  0.960          N  
ATOM   1755  CA  THR A 123      14.639 -31.563  22.577  1.00  1.100          C  
ATOM   1756  C   THR A 123      14.046 -32.855  22.000  1.00  1.220          C  
ATOM   1757  O   THR A 123      14.146 -33.918  22.619  1.00  1.490          O  
ATOM   1758  CB  THR A 123      13.519 -30.539  22.837  1.00  1.480          C  
ATOM   1759  OG1 THR A 123      14.079 -29.402  23.490  1.00  1.480          O  
ATOM   1760  CG2 THR A 123      12.427 -31.122  23.713  1.00  1.480          C  
ATOM   1761  H   THR A 123      15.464 -30.773  20.746  1.00  1.150          H  
ATOM   1762  HA  THR A 123      15.100 -31.813  23.533  1.00  1.320          H  
ATOM   1763  HB  THR A 123      13.091 -30.227  21.889  1.00  1.780          H  
ATOM   1764  HG1 THR A 123      14.763 -29.027  22.928  1.00  1.780          H  
ATOM   1765 1HG2 THR A 123      11.684 -30.384  23.880  1.00  1.780          H  
ATOM   1766 2HG2 THR A 123      11.973 -31.980  23.228  1.00  1.780          H  
ATOM   1767 3HG2 THR A 123      12.854 -31.420  24.663  1.00  1.780          H  
ATOM   1768  N   LEU A 124      13.400 -32.750  20.837  1.00  1.150          N  
ATOM   1769  CA  LEU A 124      12.781 -33.897  20.179  1.00  1.270          C  
ATOM   1770  C   LEU A 124      13.528 -34.174  18.882  1.00  1.050          C  
ATOM   1771  O   LEU A 124      13.945 -33.241  18.190  1.00  1.040          O  
ATOM   1772  CB  LEU A 124      11.282 -33.611  19.907  1.00  1.730          C  
ATOM   1773  CG  LEU A 124      10.407 -34.759  19.234  1.00  1.730          C  
ATOM   1774  CD1 LEU A 124       8.933 -34.625  19.718  1.00  1.730          C  
ATOM   1775  CD2 LEU A 124      10.444 -34.651  17.685  1.00  1.730          C  
ATOM   1776  H   LEU A 124      13.345 -31.849  20.385  1.00  1.380          H  
ATOM   1777  HA  LEU A 124      12.869 -34.774  20.819  1.00  1.520          H  
ATOM   1778 1HB  LEU A 124      10.810 -33.361  20.856  1.00  2.080          H  
ATOM   1779 2HB  LEU A 124      11.217 -32.735  19.259  1.00  2.080          H  
ATOM   1780  HG  LEU A 124      10.785 -35.738  19.547  1.00  2.080          H  
ATOM   1781 1HD1 LEU A 124       8.321 -35.418  19.270  1.00  2.080          H  
ATOM   1782 2HD1 LEU A 124       8.891 -34.709  20.790  1.00  2.080          H  
ATOM   1783 3HD1 LEU A 124       8.531 -33.656  19.419  1.00  2.080          H  
ATOM   1784 1HD2 LEU A 124       9.824 -35.435  17.254  1.00  2.080          H  
ATOM   1785 2HD2 LEU A 124      10.063 -33.692  17.394  1.00  2.080          H  
ATOM   1786 3HD2 LEU A 124      11.440 -34.758  17.297  1.00  2.080          H  
ATOM   1787  N   VAL A 125      13.734 -35.452  18.569  1.00  1.310          N  
ATOM   1788  CA  VAL A 125      14.392 -35.833  17.324  1.00  1.310          C  
ATOM   1789  C   VAL A 125      13.601 -36.894  16.568  1.00  1.110          C  
ATOM   1790  O   VAL A 125      12.769 -37.589  17.148  1.00  1.430          O  
ATOM   1791  CB  VAL A 125      15.844 -36.321  17.591  1.00  1.830          C  
ATOM   1792  CG1 VAL A 125      16.639 -35.222  18.215  1.00  1.830          C  
ATOM   1793  CG2 VAL A 125      15.866 -37.541  18.520  1.00  1.830          C  
ATOM   1794  H   VAL A 125      13.378 -36.168  19.207  1.00  1.570          H  
ATOM   1795  HA  VAL A 125      14.453 -34.950  16.686  1.00  1.570          H  
ATOM   1796  HB  VAL A 125      16.308 -36.574  16.639  1.00  2.200          H  
ATOM   1797 1HG1 VAL A 125      17.645 -35.573  18.362  1.00  2.200          H  
ATOM   1798 2HG1 VAL A 125      16.643 -34.352  17.558  1.00  2.200          H  
ATOM   1799 3HG1 VAL A 125      16.214 -34.936  19.178  1.00  2.200          H  
ATOM   1800 1HG2 VAL A 125      16.896 -37.859  18.686  1.00  2.200          H  
ATOM   1801 2HG2 VAL A 125      15.409 -37.284  19.478  1.00  2.200          H  
ATOM   1802 3HG2 VAL A 125      15.324 -38.339  18.056  1.00  2.200          H  
ATOM   1803  N   ASP A 126      13.899 -37.047  15.291  1.00  1.100          N  
ATOM   1804  CA  ASP A 126      13.294 -38.065  14.448  1.00  1.330          C  
ATOM   1805  C   ASP A 126      14.347 -38.318  13.341  1.00  1.730          C  
ATOM   1806  O   ASP A 126      15.410 -37.697  13.418  1.00  2.610          O  
ATOM   1807  CB  ASP A 126      11.910 -37.518  14.007  1.00  1.770          C  
ATOM   1808  CG  ASP A 126      11.945 -36.191  13.198  1.00  1.770          C  
ATOM   1809  OD1 ASP A 126      13.010 -35.746  12.853  1.00  1.770          O  
ATOM   1810  OD2 ASP A 126      10.869 -35.667  12.878  1.00  1.770          O  
ATOM   1811  H   ASP A 126      14.566 -36.418  14.853  1.00  1.320          H  
ATOM   1812  HA  ASP A 126      13.149 -38.986  15.015  1.00  1.600          H  
ATOM   1813 1HB  ASP A 126      11.314 -38.244  13.523  1.00  2.120          H  
ATOM   1814 2HB  ASP A 126      11.357 -37.289  14.921  1.00  2.120          H  
ATOM   1815  N   LYS A 127      14.159 -39.216  12.339  1.00  1.570          N  
ATOM   1816  CA  LYS A 127      13.057 -40.143  12.046  1.00  1.460          C  
ATOM   1817  C   LYS A 127      13.430 -41.535  12.529  1.00  1.170          C  
ATOM   1818  O   LYS A 127      14.596 -41.810  12.791  1.00  1.240          O  
ATOM   1819  CB  LYS A 127      12.798 -40.221  10.523  1.00  2.090          C  
ATOM   1820  CG  LYS A 127      12.517 -38.887   9.817  1.00  2.090          C  
ATOM   1821  CD  LYS A 127      11.241 -38.243  10.285  1.00  2.090          C  
ATOM   1822  CE  LYS A 127      10.978 -36.937   9.567  1.00  2.090          C  
ATOM   1823  NZ  LYS A 127       9.869 -36.185  10.207  1.00  2.090          N  
ATOM   1824  H   LYS A 127      14.943 -39.279  11.704  1.00  1.880          H  
ATOM   1825  HA  LYS A 127      12.161 -39.863  12.566  1.00  1.750          H  
ATOM   1826 1HB  LYS A 127      13.665 -40.674  10.035  1.00  2.510          H  
ATOM   1827 2HB  LYS A 127      11.946 -40.878  10.331  1.00  2.510          H  
ATOM   1828 1HG  LYS A 127      13.340 -38.196  10.007  1.00  2.510          H  
ATOM   1829 2HG  LYS A 127      12.449 -39.058   8.741  1.00  2.510          H  
ATOM   1830 1HD  LYS A 127      10.404 -38.919  10.101  1.00  2.510          H  
ATOM   1831 2HD  LYS A 127      11.289 -38.049  11.316  1.00  2.510          H  
ATOM   1832 1HE  LYS A 127      11.879 -36.323   9.594  1.00  2.510          H  
ATOM   1833 2HE  LYS A 127      10.717 -37.143   8.530  1.00  2.510          H  
ATOM   1834 1HZ  LYS A 127       9.720 -35.319   9.720  1.00  2.510          H  
ATOM   1835 2HZ  LYS A 127       9.027 -36.730  10.193  1.00  2.510          H  
ATOM   1836 3HZ  LYS A 127      10.138 -35.979  11.199  1.00  2.510          H  
ATOM   1837  N   VAL A 128      12.452 -42.433  12.596  1.00  1.610          N  
ATOM   1838  CA  VAL A 128      12.714 -43.817  12.996  1.00  2.000          C  
ATOM   1839  C   VAL A 128      13.711 -44.555  12.128  1.00  2.050          C  
ATOM   1840  O   VAL A 128      14.394 -45.441  12.626  1.00  2.570          O  
ATOM   1841  CB  VAL A 128      11.389 -44.619  13.077  1.00  2.640          C  
ATOM   1842  CG1 VAL A 128      10.729 -44.780  11.722  1.00  2.640          C  
ATOM   1843  CG2 VAL A 128      11.649 -46.046  13.628  1.00  2.640          C  
ATOM   1844  H   VAL A 128      11.509 -42.134  12.397  1.00  1.930          H  
ATOM   1845  HA  VAL A 128      13.145 -43.777  13.990  1.00  2.400          H  
ATOM   1846  HB  VAL A 128      10.721 -44.091  13.718  1.00  3.170          H  
ATOM   1847 1HG1 VAL A 128       9.809 -45.337  11.863  1.00  3.170          H  
ATOM   1848 2HG1 VAL A 128      10.501 -43.808  11.290  1.00  3.170          H  
ATOM   1849 3HG1 VAL A 128      11.369 -45.334  11.043  1.00  3.170          H  
ATOM   1850 1HG2 VAL A 128      10.719 -46.541  13.696  1.00  3.170          H  
ATOM   1851 2HG2 VAL A 128      12.288 -46.599  12.966  1.00  3.170          H  
ATOM   1852 3HG2 VAL A 128      12.102 -46.029  14.591  1.00  3.170          H  
ATOM   1853  N   SER A 129      13.792 -44.226  10.847  1.00  1.660          N  
ATOM   1854  CA  SER A 129      14.707 -44.889   9.934  1.00  1.700          C  
ATOM   1855  C   SER A 129      16.157 -44.415  10.037  1.00  1.610          C  
ATOM   1856  O   SER A 129      17.045 -45.008   9.416  1.00  1.730          O  
ATOM   1857  CB  SER A 129      14.233 -44.692   8.514  1.00  2.360          C  
ATOM   1858  OG  SER A 129      14.344 -43.344   8.134  1.00  2.360          O  
ATOM   1859  H   SER A 129      13.192 -43.507  10.469  1.00  1.990          H  
ATOM   1860  HA  SER A 129      14.686 -45.951  10.153  1.00  2.040          H  
ATOM   1861 1HB  SER A 129      14.829 -45.311   7.846  1.00  2.840          H  
ATOM   1862 2HB  SER A 129      13.199 -45.016   8.430  1.00  2.840          H  
ATOM   1863  HG  SER A 129      14.136 -43.316   7.195  1.00  2.840          H  
ATOM   1864  N   ASN A 130      16.406 -43.328  10.775  1.00  1.470          N  
ATOM   1865  CA  ASN A 130      17.743 -42.758  10.864  1.00  1.500          C  
ATOM   1866  C   ASN A 130      18.228 -42.291  12.265  1.00  1.230          C  
ATOM   1867  O   ASN A 130      18.809 -41.208  12.334  1.00  1.170          O  
ATOM   1868  CB  ASN A 130      17.826 -41.592   9.887  1.00  2.090          C  
ATOM   1869  CG  ASN A 130      19.237 -41.129   9.571  1.00  2.090          C  
ATOM   1870  OD1 ASN A 130      20.176 -41.925   9.460  1.00  2.090          O  
ATOM   1871  ND2 ASN A 130      19.391 -39.834   9.420  1.00  2.090          N  
ATOM   1872  H   ASN A 130      15.650 -42.897  11.312  1.00  1.760          H  
ATOM   1873  HA  ASN A 130      18.443 -43.520  10.537  1.00  1.800          H  
ATOM   1874 1HB  ASN A 130      17.339 -41.880   8.955  1.00  2.510          H  
ATOM   1875 2HB  ASN A 130      17.266 -40.748  10.293  1.00  2.510          H  
ATOM   1876 1HD2 ASN A 130      20.293 -39.456   9.212  1.00  2.510          H  
ATOM   1877 2HD2 ASN A 130      18.607 -39.224   9.524  1.00  2.510          H  
ATOM   1878  N   PRO A 131      18.004 -43.021  13.391  1.00  1.280          N  
ATOM   1879  CA  PRO A 131      18.481 -42.660  14.717  1.00  1.270          C  
ATOM   1880  C   PRO A 131      19.839 -43.288  15.068  1.00  1.200          C  
ATOM   1881  O   PRO A 131      19.909 -43.775  16.187  1.00  1.250          O  
ATOM   1882  CB  PRO A 131      17.398 -43.268  15.613  1.00  1.910          C  
ATOM   1883  CG  PRO A 131      16.978 -44.515  14.862  1.00  1.910          C  
ATOM   1884  CD  PRO A 131      17.080 -44.149  13.402  1.00  1.910          C  
ATOM   1885  HA  PRO A 131      18.513 -41.564  14.815  1.00  1.520          H  
ATOM   1886 1HB  PRO A 131      17.779 -43.459  16.629  1.00  2.290          H  
ATOM   1887 2HB  PRO A 131      16.566 -42.553  15.719  1.00  2.290          H  
ATOM   1888 1HG  PRO A 131      17.618 -45.364  15.143  1.00  2.290          H  
ATOM   1889 2HG  PRO A 131      15.942 -44.793  15.133  1.00  2.290          H  
ATOM   1890 1HD  PRO A 131      17.413 -44.985  12.774  1.00  2.290          H  
ATOM   1891 2HD  PRO A 131      16.100 -43.801  13.174  1.00  2.290          H  
ATOM   1892  N   LYS A 132      20.852 -42.563  14.624  1.00  1.250          N  
ATOM   1893  CA  LYS A 132      22.042 -43.199  14.063  1.00  1.440          C  
ATOM   1894  C   LYS A 132      23.206 -42.238  14.220  1.00  1.350          C  
ATOM   1895  O   LYS A 132      24.252 -42.615  13.693  1.00  1.540          O  
ATOM   1896  CB  LYS A 132      21.891 -43.620  12.591  1.00  1.940          C  
ATOM   1897  CG  LYS A 132      20.965 -44.813  12.320  1.00  1.940          C  
ATOM   1898  CD  LYS A 132      20.959 -45.162  10.838  1.00  1.940          C  
ATOM   1899  CE  LYS A 132      19.974 -46.285  10.507  1.00  1.940          C  
ATOM   1900  NZ  LYS A 132      19.937 -46.563   9.033  1.00  1.940          N  
ATOM   1901  H   LYS A 132      21.129 -41.807  15.243  1.00  1.500          H  
ATOM   1902  HA  LYS A 132      22.271 -44.092  14.648  1.00  1.730          H  
ATOM   1903 1HB  LYS A 132      21.494 -42.772  12.022  1.00  2.330          H  
ATOM   1904 2HB  LYS A 132      22.868 -43.855  12.177  1.00  2.330          H  
ATOM   1905 1HG  LYS A 132      21.313 -45.672  12.891  1.00  2.330          H  
ATOM   1906 2HG  LYS A 132      19.969 -44.606  12.611  1.00  2.330          H  
ATOM   1907 1HD  LYS A 132      20.702 -44.284  10.257  1.00  2.330          H  
ATOM   1908 2HD  LYS A 132      21.958 -45.483  10.548  1.00  2.330          H  
ATOM   1909 1HE  LYS A 132      20.262 -47.193  11.034  1.00  2.330          H  
ATOM   1910 2HE  LYS A 132      18.977 -45.991  10.837  1.00  2.330          H  
ATOM   1911 1HZ  LYS A 132      19.273 -47.297   8.833  1.00  2.330          H  
ATOM   1912 2HZ  LYS A 132      19.661 -45.722   8.532  1.00  2.330          H  
ATOM   1913 3HZ  LYS A 132      20.851 -46.847   8.722  1.00  2.330          H  
ATOM   1914  N   THR A 133      22.790 -40.991  14.008  1.00  1.210          N  
ATOM   1915  CA  THR A 133      23.352 -39.867  14.743  1.00  1.340          C  
ATOM   1916  C   THR A 133      22.259 -39.191  15.561  1.00  1.240          C  
ATOM   1917  O   THR A 133      21.561 -38.436  14.883  1.00  1.420          O  
ATOM   1918  CB  THR A 133      23.974 -38.837  13.791  1.00  1.820          C  
ATOM   1919  OG1 THR A 133      22.981 -38.438  12.852  1.00  1.820          O  
ATOM   1920  CG2 THR A 133      25.169 -39.422  13.053  1.00  1.820          C  
ATOM   1921  H   THR A 133      22.717 -40.747  13.025  1.00  1.450          H  
ATOM   1922  HA  THR A 133      24.119 -40.235  15.426  1.00  1.610          H  
ATOM   1923  HB  THR A 133      24.294 -37.967  14.364  1.00  2.190          H  
ATOM   1924  HG1 THR A 133      22.232 -38.039  13.347  1.00  2.190          H  
ATOM   1925 1HG2 THR A 133      25.585 -38.668  12.385  1.00  2.190          H  
ATOM   1926 2HG2 THR A 133      25.927 -39.727  13.774  1.00  2.190          H  
ATOM   1927 3HG2 THR A 133      24.859 -40.287  12.470  1.00  2.190          H  
ATOM   1928  N   ASN A 134      21.655 -40.075  16.366  1.00  1.110          N  
ATOM   1929  CA  ASN A 134      21.061 -39.636  17.641  1.00  1.220          C  
ATOM   1930  C   ASN A 134      20.427 -40.765  18.448  1.00  1.230          C  
ATOM   1931  O   ASN A 134      19.236 -41.055  18.288  1.00  1.450          O  
ATOM   1932  CB  ASN A 134      19.997 -38.534  17.480  1.00  1.660          C  
ATOM   1933  CG  ASN A 134      20.516 -37.122  17.181  1.00  1.660          C  
ATOM   1934  OD1 ASN A 134      21.600 -36.718  17.629  1.00  1.660          O  
ATOM   1935  ND2 ASN A 134      19.745 -36.378  16.428  1.00  1.660          N  
ATOM   1936  H   ASN A 134      21.022 -40.673  15.845  1.00  1.330          H  
ATOM   1937  HA  ASN A 134      21.862 -39.231  18.258  1.00  1.460          H  
ATOM   1938 1HB  ASN A 134      19.316 -38.820  16.678  1.00  2.000          H  
ATOM   1939 2HB  ASN A 134      19.405 -38.486  18.398  1.00  2.000          H  
ATOM   1940 1HD2 ASN A 134      20.025 -35.452  16.185  1.00  2.000          H  
ATOM   1941 2HD2 ASN A 134      18.882 -36.746  16.080  1.00  2.000          H  
ATOM   1942  N   GLY A 135      21.245 -41.348  19.338  1.00  1.190          N  
ATOM   1943  CA  GLY A 135      20.875 -42.391  20.304  1.00  1.360          C  
ATOM   1944  C   GLY A 135      21.510 -43.764  20.096  1.00  1.470          C  
ATOM   1945  O   GLY A 135      20.921 -44.645  19.477  1.00  1.390          O  
ATOM   1946  H   GLY A 135      22.205 -41.039  19.350  1.00  1.430          H  
ATOM   1947 1HA  GLY A 135      21.109 -42.034  21.307  1.00  1.630          H  
ATOM   1948 2HA  GLY A 135      19.801 -42.520  20.278  1.00  1.630          H  
ATOM   1949  N   ASP A 136      22.675 -43.971  20.722  1.00  1.900          N  
ATOM   1950  CA  ASP A 136      23.833 -44.760  21.147  1.00  2.130          C  
ATOM   1951  C   ASP A 136      24.064 -44.604  22.641  1.00  1.760          C  
ATOM   1952  O   ASP A 136      25.033 -45.108  23.204  1.00  1.660          O  
ATOM   1953  CB  ASP A 136      25.088 -44.324  20.393  1.00  2.890          C  
ATOM   1954  CG  ASP A 136      25.004 -44.614  18.917  1.00  2.890          C  
ATOM   1955  OD1 ASP A 136      24.308 -45.536  18.559  1.00  2.890          O  
ATOM   1956  OD2 ASP A 136      25.628 -43.918  18.153  1.00  2.890          O  
ATOM   1957  H   ASP A 136      22.501 -44.868  20.273  1.00  2.280          H  
ATOM   1958  HA  ASP A 136      23.637 -45.814  20.938  1.00  2.560          H  
ATOM   1959 1HB  ASP A 136      25.246 -43.255  20.534  1.00  3.470          H  
ATOM   1960 2HB  ASP A 136      25.958 -44.842  20.803  1.00  3.470          H  
ATOM   1961  N   SER A 137      23.162 -43.898  23.288  1.00  1.830          N  
ATOM   1962  CA  SER A 137      23.303 -43.592  24.701  1.00  1.510          C  
ATOM   1963  C   SER A 137      21.963 -43.510  25.399  1.00  1.290          C  
ATOM   1964  O   SER A 137      20.956 -44.023  24.908  1.00  1.430          O  
ATOM   1965  CB  SER A 137      24.051 -42.285  24.877  1.00  2.240          C  
ATOM   1966  OG  SER A 137      24.418 -42.108  26.214  1.00  2.240          O  
ATOM   1967  H   SER A 137      22.374 -43.545  22.767  1.00  2.200          H  
ATOM   1968  HA  SER A 137      23.881 -44.388  25.170  1.00  1.810          H  
ATOM   1969 1HB  SER A 137      24.942 -42.287  24.247  1.00  2.690          H  
ATOM   1970 2HB  SER A 137      23.419 -41.458  24.554  1.00  2.690          H  
ATOM   1971  HG  SER A 137      24.892 -41.266  26.249  1.00  2.690          H  
ATOM   1972  N   GLN A 138      21.953 -42.852  26.554  1.00  1.090          N  
ATOM   1973  CA  GLN A 138      20.754 -42.753  27.374  1.00  1.030          C  
ATOM   1974  C   GLN A 138      19.738 -41.860  26.677  1.00  1.030          C  
ATOM   1975  O   GLN A 138      19.788 -40.633  26.787  1.00  1.130          O  
ATOM   1976  CB  GLN A 138      21.108 -42.143  28.735  1.00  1.470          C  
ATOM   1977  CG  GLN A 138      19.994 -42.061  29.759  1.00  1.470          C  
ATOM   1978  CD  GLN A 138      19.551 -43.436  30.277  1.00  1.470          C  
ATOM   1979  OE1 GLN A 138      20.376 -44.347  30.535  1.00  1.470          O  
ATOM   1980  NE2 GLN A 138      18.241 -43.588  30.451  1.00  1.470          N  
ATOM   1981  H   GLN A 138      22.825 -42.442  26.865  1.00  1.310          H  
ATOM   1982  HA  GLN A 138      20.335 -43.741  27.509  1.00  1.240          H  
ATOM   1983 1HB  GLN A 138      21.898 -42.696  29.177  1.00  1.760          H  
ATOM   1984 2HB  GLN A 138      21.480 -41.130  28.583  1.00  1.760          H  
ATOM   1985 1HG  GLN A 138      20.349 -41.478  30.607  1.00  1.760          H  
ATOM   1986 2HG  GLN A 138      19.131 -41.571  29.309  1.00  1.760          H  
ATOM   1987 1HE2 GLN A 138      17.870 -44.454  30.801  1.00  1.760          H  
ATOM   1988 2HE2 GLN A 138      17.616 -42.831  30.243  1.00  1.760          H  
ATOM   1989  N   GLN A 139      18.823 -42.484  25.949  1.00  0.930          N  
ATOM   1990  CA  GLN A 139      17.857 -41.726  25.180  1.00  0.950          C  
ATOM   1991  C   GLN A 139      16.453 -42.356  25.084  1.00  0.850          C  
ATOM   1992  O   GLN A 139      16.303 -43.470  24.570  1.00  0.800          O  
ATOM   1993  CB  GLN A 139      18.403 -41.539  23.768  1.00  1.320          C  
ATOM   1994  CG  GLN A 139      17.523 -40.731  22.869  1.00  1.320          C  
ATOM   1995  CD  GLN A 139      18.168 -40.513  21.559  1.00  1.320          C  
ATOM   1996  OE1 GLN A 139      19.218 -39.859  21.467  1.00  1.320          O  
ATOM   1997  NE2 GLN A 139      17.595 -41.096  20.527  1.00  1.320          N  
ATOM   1998  H   GLN A 139      18.879 -43.513  25.919  1.00  1.120          H  
ATOM   1999  HA  GLN A 139      17.815 -40.737  25.608  1.00  1.140          H  
ATOM   2000 1HB  GLN A 139      19.369 -41.039  23.821  1.00  1.590          H  
ATOM   2001 2HB  GLN A 139      18.569 -42.515  23.304  1.00  1.590          H  
ATOM   2002 1HG  GLN A 139      16.586 -41.259  22.699  1.00  1.590          H  
ATOM   2003 2HG  GLN A 139      17.323 -39.780  23.338  1.00  1.590          H  
ATOM   2004 1HE2 GLN A 139      18.026 -41.031  19.602  1.00  1.590          H  
ATOM   2005 2HE2 GLN A 139      16.766 -41.634  20.652  1.00  1.590          H  
ATOM   2006  N   PRO A 140      15.412 -41.662  25.574  1.00  0.920          N  
ATOM   2007  CA  PRO A 140      14.008 -42.011  25.470  1.00  0.930          C  
ATOM   2008  C   PRO A 140      13.530 -42.017  24.027  1.00  0.870          C  
ATOM   2009  O   PRO A 140      14.026 -41.234  23.211  1.00  0.940          O  
ATOM   2010  CB  PRO A 140      13.314 -40.890  26.260  1.00  1.400          C  
ATOM   2011  CG  PRO A 140      14.356 -40.352  27.199  1.00  1.400          C  
ATOM   2012  CD  PRO A 140      15.659 -40.497  26.464  1.00  1.400          C  
ATOM   2013  HA  PRO A 140      13.829 -42.977  25.932  1.00  1.120          H  
ATOM   2014 1HB  PRO A 140      12.964 -40.119  25.566  1.00  1.670          H  
ATOM   2015 2HB  PRO A 140      12.427 -41.284  26.773  1.00  1.670          H  
ATOM   2016 1HG  PRO A 140      14.135 -39.294  27.432  1.00  1.670          H  
ATOM   2017 2HG  PRO A 140      14.339 -40.899  28.150  1.00  1.670          H  
ATOM   2018 1HD  PRO A 140      15.879 -39.583  25.891  1.00  1.670          H  
ATOM   2019 2HD  PRO A 140      16.428 -40.727  27.220  1.00  1.670          H  
ATOM   2020  N   SER A 141      12.520 -42.824  23.746  1.00  0.810          N  
ATOM   2021  CA  SER A 141      11.862 -42.816  22.448  1.00  0.820          C  
ATOM   2022  C   SER A 141      10.399 -43.206  22.632  1.00  0.780          C  
ATOM   2023  O   SER A 141      10.007 -43.842  23.623  1.00  0.940          O  
ATOM   2024  CB  SER A 141      12.543 -43.721  21.437  1.00  1.140          C  
ATOM   2025  OG  SER A 141      12.420 -45.048  21.768  1.00  1.140          O  
ATOM   2026  H   SER A 141      12.191 -43.490  24.450  1.00  0.970          H  
ATOM   2027  HA  SER A 141      11.889 -41.812  22.043  1.00  0.980          H  
ATOM   2028 1HB  SER A 141      12.107 -43.552  20.451  1.00  1.370          H  
ATOM   2029 2HB  SER A 141      13.596 -43.459  21.376  1.00  1.370          H  
ATOM   2030  HG  SER A 141      12.853 -45.526  21.062  1.00  1.370          H  
ATOM   2031  N   SER A 142       9.584 -42.764  21.692  1.00  0.740          N  
ATOM   2032  CA  SER A 142       8.159 -43.062  21.697  1.00  0.750          C  
ATOM   2033  C   SER A 142       7.708 -43.488  20.336  1.00  0.740          C  
ATOM   2034  O   SER A 142       8.367 -43.182  19.347  1.00  0.900          O  
ATOM   2035  CB  SER A 142       7.315 -41.875  22.116  1.00  1.050          C  
ATOM   2036  OG  SER A 142       7.556 -41.470  23.429  1.00  1.050          O  
ATOM   2037  H   SER A 142      10.000 -42.219  20.932  1.00  0.890          H  
ATOM   2038  HA  SER A 142       7.977 -43.879  22.391  1.00  0.900          H  
ATOM   2039 1HB  SER A 142       7.492 -41.046  21.436  1.00  1.260          H  
ATOM   2040 2HB  SER A 142       6.280 -42.149  22.019  1.00  1.260          H  
ATOM   2041  HG  SER A 142       6.804 -40.882  23.654  1.00  1.260          H  
ATOM   2042  N   SER A 143       6.547 -44.121  20.276  1.00  0.730          N  
ATOM   2043  CA  SER A 143       5.982 -44.520  18.991  1.00  0.790          C  
ATOM   2044  C   SER A 143       4.496 -44.213  18.877  1.00  0.790          C  
ATOM   2045  O   SER A 143       3.687 -44.533  19.759  1.00  0.910          O  
ATOM   2046  CB  SER A 143       6.238 -45.987  18.729  1.00  1.080          C  
ATOM   2047  OG  SER A 143       5.641 -46.386  17.532  1.00  1.080          O  
ATOM   2048  H   SER A 143       6.082 -44.348  21.162  1.00  0.880          H  
ATOM   2049  HA  SER A 143       6.488 -43.954  18.212  1.00  0.950          H  
ATOM   2050 1HB  SER A 143       7.312 -46.158  18.676  1.00  1.300          H  
ATOM   2051 2HB  SER A 143       5.851 -46.583  19.549  1.00  1.300          H  
ATOM   2052  HG  SER A 143       5.999 -47.259  17.349  1.00  1.300          H  
ATOM   2053  N   GLY A 144       4.160 -43.530  17.777  1.00  0.760          N  
ATOM   2054  CA  GLY A 144       2.789 -43.105  17.477  1.00  0.830          C  
ATOM   2055  C   GLY A 144       2.691 -42.501  16.073  1.00  0.830          C  
ATOM   2056  O   GLY A 144       3.612 -42.619  15.260  1.00  0.760          O  
ATOM   2057  H   GLY A 144       4.924 -43.288  17.131  1.00  0.910          H  
ATOM   2058 1HA  GLY A 144       2.112 -43.958  17.561  1.00  1.000          H  
ATOM   2059 2HA  GLY A 144       2.467 -42.374  18.219  1.00  1.000          H  
ATOM   2060  N   LEU A 145       1.603 -41.796  15.780  1.00  1.020          N  
ATOM   2061  CA  LEU A 145       1.396 -41.279  14.420  1.00  1.100          C  
ATOM   2062  C   LEU A 145       2.147 -39.966  14.133  1.00  1.060          C  
ATOM   2063  O   LEU A 145       1.574 -38.985  13.664  1.00  1.330          O  
ATOM   2064  CB  LEU A 145      -0.110 -41.037  14.223  1.00  1.510          C  
ATOM   2065  CG  LEU A 145      -1.040 -42.264  14.453  1.00  1.510          C  
ATOM   2066  CD1 LEU A 145      -2.473 -41.828  14.278  1.00  1.510          C  
ATOM   2067  CD2 LEU A 145      -0.707 -43.423  13.493  1.00  1.510          C  
ATOM   2068  H   LEU A 145       0.890 -41.677  16.489  1.00  1.220          H  
ATOM   2069  HA  LEU A 145       1.751 -42.024  13.716  1.00  1.320          H  
ATOM   2070 1HB  LEU A 145      -0.419 -40.263  14.925  1.00  1.810          H  
ATOM   2071 2HB  LEU A 145      -0.284 -40.661  13.220  1.00  1.810          H  
ATOM   2072  HG  LEU A 145      -0.920 -42.600  15.465  1.00  1.810          H  
ATOM   2073 1HD1 LEU A 145      -3.144 -42.669  14.463  1.00  1.810          H  
ATOM   2074 2HD1 LEU A 145      -2.705 -41.022  14.975  1.00  1.810          H  
ATOM   2075 3HD1 LEU A 145      -2.601 -41.479  13.262  1.00  1.810          H  
ATOM   2076 1HD2 LEU A 145      -1.379 -44.260  13.691  1.00  1.810          H  
ATOM   2077 2HD2 LEU A 145      -0.836 -43.097  12.463  1.00  1.810          H  
ATOM   2078 3HD2 LEU A 145       0.314 -43.755  13.641  1.00  1.810          H  
ATOM   2079  N   ALA A 146       3.465 -39.998  14.308  1.00  0.880          N  
ATOM   2080  CA  ALA A 146       4.345 -38.832  14.166  1.00  0.970          C  
ATOM   2081  C   ALA A 146       4.752 -38.492  12.741  1.00  1.000          C  
ATOM   2082  O   ALA A 146       5.941 -38.432  12.423  1.00  1.580          O  
ATOM   2083  CB  ALA A 146       5.605 -39.040  14.990  1.00  1.320          C  
ATOM   2084  H   ALA A 146       3.840 -40.880  14.650  1.00  1.060          H  
ATOM   2085  HA  ALA A 146       3.817 -37.981  14.557  1.00  1.160          H  
ATOM   2086 1HB  ALA A 146       6.220 -38.148  14.942  1.00  1.590          H  
ATOM   2087 2HB  ALA A 146       5.324 -39.224  16.028  1.00  1.590          H  
ATOM   2088 3HB  ALA A 146       6.186 -39.864  14.644  1.00  1.590          H  
ATOM   2089  N   SER A 147       3.769 -38.238  11.894  1.00  1.060          N  
ATOM   2090  CA  SER A 147       4.033 -37.813  10.516  1.00  1.110          C  
ATOM   2091  C   SER A 147       2.844 -37.266   9.764  1.00  1.270          C  
ATOM   2092  O   SER A 147       1.772 -37.893   9.679  1.00  1.950          O  
ATOM   2093  CB  SER A 147       4.653 -38.897   9.694  1.00  1.530          C  
ATOM   2094  OG  SER A 147       4.746 -38.494   8.341  1.00  1.530          O  
ATOM   2095  H   SER A 147       2.822 -38.338  12.274  1.00  1.270          H  
ATOM   2096  HA  SER A 147       4.766 -37.007  10.570  1.00  1.330          H  
ATOM   2097 1HB  SER A 147       5.649 -39.115  10.061  1.00  1.840          H  
ATOM   2098 2HB  SER A 147       4.083 -39.772   9.794  1.00  1.840          H  
ATOM   2099  HG  SER A 147       5.233 -39.204   7.901  1.00  1.840          H  
ATOM   2100  N   SER A 148       3.057 -36.116   9.127  1.00  1.130          N  
ATOM   2101  CA  SER A 148       2.019 -35.420   8.379  1.00  1.540          C  
ATOM   2102  C   SER A 148       1.455 -36.234   7.227  1.00  1.660          C  
ATOM   2103  O   SER A 148       0.289 -36.068   6.850  1.00  2.140          O  
ATOM   2104  CB  SER A 148       2.567 -34.107   7.855  1.00  1.990          C  
ATOM   2105  OG  SER A 148       3.571 -34.325   6.904  1.00  1.990          O  
ATOM   2106  H   SER A 148       3.969 -35.682   9.194  1.00  1.360          H  
ATOM   2107  HA  SER A 148       1.218 -35.194   9.058  1.00  1.850          H  
ATOM   2108 1HB  SER A 148       1.760 -33.531   7.408  1.00  2.390          H  
ATOM   2109 2HB  SER A 148       2.965 -33.523   8.683  1.00  2.390          H  
ATOM   2110  HG  SER A 148       3.875 -33.451   6.632  1.00  2.390          H  
ATOM   2111  N   LYS A 149       2.225 -37.215   6.750  1.00  1.540          N  
ATOM   2112  CA  LYS A 149       1.795 -38.043   5.633  1.00  1.950          C  
ATOM   2113  C   LYS A 149       0.495 -38.786   5.921  1.00  2.190          C  
ATOM   2114  O   LYS A 149      -0.263 -39.076   4.995  1.00  2.340          O  
ATOM   2115  CB  LYS A 149       2.887 -39.027   5.221  1.00  2.570          C  
ATOM   2116  CG  LYS A 149       4.082 -38.380   4.533  1.00  2.570          C  
ATOM   2117  CD  LYS A 149       5.138 -39.413   4.140  1.00  2.570          C  
ATOM   2118  CE  LYS A 149       6.327 -38.750   3.434  1.00  2.570          C  
ATOM   2119  NZ  LYS A 149       7.386 -39.735   3.064  1.00  2.570          N  
ATOM   2120  H   LYS A 149       3.145 -37.354   7.166  1.00  1.850          H  
ATOM   2121  HA  LYS A 149       1.607 -37.386   4.785  1.00  2.340          H  
ATOM   2122 1HB  LYS A 149       3.262 -39.513   6.094  1.00  3.080          H  
ATOM   2123 2HB  LYS A 149       2.471 -39.790   4.564  1.00  3.080          H  
ATOM   2124 1HG  LYS A 149       3.743 -37.849   3.644  1.00  3.080          H  
ATOM   2125 2HG  LYS A 149       4.529 -37.656   5.215  1.00  3.080          H  
ATOM   2126 1HD  LYS A 149       5.495 -39.930   5.034  1.00  3.080          H  
ATOM   2127 2HD  LYS A 149       4.693 -40.149   3.471  1.00  3.080          H  
ATOM   2128 1HE  LYS A 149       5.971 -38.259   2.529  1.00  3.080          H  
ATOM   2129 2HE  LYS A 149       6.760 -38.000   4.096  1.00  3.080          H  
ATOM   2130 1HZ  LYS A 149       8.145 -39.252   2.602  1.00  3.080          H  
ATOM   2131 2HZ  LYS A 149       7.737 -40.190   3.896  1.00  3.080          H  
ATOM   2132 3HZ  LYS A 149       7.002 -40.428   2.438  1.00  3.080          H  
ATOM   2133  N   ALA A 150       0.249 -39.161   7.182  1.00  2.800          N  
ATOM   2134  CA  ALA A 150      -0.993 -39.857   7.481  1.00  3.370          C  
ATOM   2135  C   ALA A 150      -1.774 -39.171   8.603  1.00  3.210          C  
ATOM   2136  O   ALA A 150      -2.956 -39.465   8.785  1.00  3.550          O  
ATOM   2137  CB  ALA A 150      -0.741 -41.308   7.835  1.00  4.490          C  
ATOM   2138  H   ALA A 150       0.896 -38.915   7.933  1.00  3.360          H  
ATOM   2139  HA  ALA A 150      -1.615 -39.830   6.587  1.00  4.040          H  
ATOM   2140 1HB  ALA A 150      -1.690 -41.808   8.017  1.00  5.390          H  
ATOM   2141 2HB  ALA A 150      -0.228 -41.794   7.019  1.00  5.390          H  
ATOM   2142 3HB  ALA A 150      -0.148 -41.353   8.712  1.00  5.390          H  
ATOM   2143  N   CYS A 151      -1.145 -38.269   9.380  1.00  3.100          N  
ATOM   2144  CA  CYS A 151      -1.900 -37.694  10.489  1.00  3.550          C  
ATOM   2145  C   CYS A 151      -2.701 -36.435  10.092  1.00  3.050          C  
ATOM   2146  O   CYS A 151      -3.627 -36.004  10.810  1.00  3.680          O  
ATOM   2147  CB  CYS A 151      -1.000 -37.362  11.684  1.00  4.790          C  
ATOM   2148  SG  CYS A 151       0.064 -35.980  11.456  1.00  4.790          S  
ATOM   2149  H   CYS A 151      -0.163 -38.032   9.248  1.00  3.720          H  
ATOM   2150  HA  CYS A 151      -2.590 -38.457  10.818  1.00  4.260          H  
ATOM   2151 1HB  CYS A 151      -1.592 -37.182  12.553  1.00  5.750          H  
ATOM   2152 2HB  CYS A 151      -0.366 -38.226  11.906  1.00  5.750          H  
ATOM   2153  HG  CYS A 151       0.896 -36.624  10.612  1.00  5.750          H  
ATOM   2154  N   VAL A 152      -2.401 -35.820   8.942  1.00  2.320          N  
ATOM   2155  CA  VAL A 152      -3.183 -34.638   8.637  1.00  2.390          C  
ATOM   2156  C   VAL A 152      -4.506 -35.034   8.011  1.00  2.220          C  
ATOM   2157  O   VAL A 152      -4.620 -35.323   6.819  1.00  2.570          O  
ATOM   2158  CB  VAL A 152      -2.403 -33.659   7.748  1.00  3.320          C  
ATOM   2159  CG1 VAL A 152      -3.263 -32.438   7.394  1.00  3.320          C  
ATOM   2160  CG2 VAL A 152      -1.185 -33.201   8.519  1.00  3.320          C  
ATOM   2161  H   VAL A 152      -1.642 -36.124   8.325  1.00  2.780          H  
ATOM   2162  HA  VAL A 152      -3.399 -34.114   9.565  1.00  2.870          H  
ATOM   2163  HB  VAL A 152      -2.102 -34.159   6.825  1.00  3.980          H  
ATOM   2164 1HG1 VAL A 152      -2.680 -31.756   6.777  1.00  3.980          H  
ATOM   2165 2HG1 VAL A 152      -4.149 -32.749   6.841  1.00  3.980          H  
ATOM   2166 3HG1 VAL A 152      -3.568 -31.930   8.309  1.00  3.980          H  
ATOM   2167 1HG2 VAL A 152      -0.602 -32.511   7.912  1.00  3.980          H  
ATOM   2168 2HG2 VAL A 152      -1.501 -32.705   9.436  1.00  3.980          H  
ATOM   2169 3HG2 VAL A 152      -0.598 -34.050   8.763  1.00  3.980          H  
ATOM   2170  N   GLY A 153      -5.510 -34.954   8.859  1.00  2.080          N  
ATOM   2171  CA  GLY A 153      -6.878 -35.348   8.604  1.00  1.810          C  
ATOM   2172  C   GLY A 153      -7.728 -34.857   9.765  1.00  1.750          C  
ATOM   2173  O   GLY A 153      -7.314 -33.966  10.503  1.00  2.160          O  
ATOM   2174  H   GLY A 153      -5.235 -34.711   9.805  1.00  2.500          H  
ATOM   2175 1HA  GLY A 153      -7.225 -34.912   7.667  1.00  2.170          H  
ATOM   2176 2HA  GLY A 153      -6.942 -36.432   8.515  1.00  2.170          H  
ATOM   2177  N   ASN A 154      -8.895 -35.451   9.955  1.00  1.600          N  
ATOM   2178  CA  ASN A 154      -9.830 -34.970  10.969  1.00  1.790          C  
ATOM   2179  C   ASN A 154      -9.350 -34.974  12.433  1.00  1.600          C  
ATOM   2180  O   ASN A 154      -9.820 -34.150  13.220  1.00  1.680          O  
ATOM   2181  CB  ASN A 154     -11.116 -35.764  10.874  1.00  2.430          C  
ATOM   2182  CG  ASN A 154     -11.925 -35.413   9.652  1.00  2.430          C  
ATOM   2183  OD1 ASN A 154     -11.755 -34.349   9.045  1.00  2.430          O  
ATOM   2184  ND2 ASN A 154     -12.805 -36.301   9.272  1.00  2.430          N  
ATOM   2185  H   ASN A 154      -9.169 -36.203   9.339  1.00  1.920          H  
ATOM   2186  HA  ASN A 154     -10.058 -33.930  10.729  1.00  2.150          H  
ATOM   2187 1HB  ASN A 154     -10.888 -36.829  10.854  1.00  2.920          H  
ATOM   2188 2HB  ASN A 154     -11.721 -35.577  11.761  1.00  2.920          H  
ATOM   2189 1HD2 ASN A 154     -13.371 -36.128   8.465  1.00  2.920          H  
ATOM   2190 2HD2 ASN A 154     -12.916 -37.153   9.783  1.00  2.920          H  
ATOM   2191  N   ALA A 155      -8.469 -35.905  12.838  1.00  1.570          N  
ATOM   2192  CA  ALA A 155      -8.073 -35.904  14.254  1.00  1.640          C  
ATOM   2193  C   ALA A 155      -6.636 -36.324  14.591  1.00  1.420          C  
ATOM   2194  O   ALA A 155      -6.145 -35.982  15.671  1.00  1.490          O  
ATOM   2195  CB  ALA A 155      -8.999 -36.819  15.026  1.00  2.270          C  
ATOM   2196  H   ALA A 155      -8.106 -36.579  12.186  1.00  1.880          H  
ATOM   2197  HA  ALA A 155      -8.197 -34.886  14.618  1.00  1.970          H  
ATOM   2198 1HB  ALA A 155      -8.754 -36.770  16.087  1.00  2.720          H  
ATOM   2199 2HB  ALA A 155     -10.031 -36.503  14.875  1.00  2.720          H  
ATOM   2200 3HB  ALA A 155      -8.874 -37.842  14.673  1.00  2.720          H  
ATOM   2201  N   TYR A 156      -5.972 -37.108  13.748  1.00  1.280          N  
ATOM   2202  CA  TYR A 156      -4.693 -37.680  14.172  1.00  1.200          C  
ATOM   2203  C   TYR A 156      -3.629 -36.624  14.472  1.00  1.100          C  
ATOM   2204  O   TYR A 156      -2.939 -36.719  15.490  1.00  1.100          O  
ATOM   2205  CB  TYR A 156      -4.207 -38.639  13.106  1.00  1.710          C  
ATOM   2206  CG  TYR A 156      -5.002 -39.930  12.931  1.00  1.710          C  
ATOM   2207  CD1 TYR A 156      -4.886 -40.614  11.727  1.00  1.710          C  
ATOM   2208  CD2 TYR A 156      -5.837 -40.442  13.928  1.00  1.710          C  
ATOM   2209  CE1 TYR A 156      -5.579 -41.787  11.527  1.00  1.710          C  
ATOM   2210  CE2 TYR A 156      -6.520 -41.609  13.717  1.00  1.710          C  
ATOM   2211  CZ  TYR A 156      -6.395 -42.283  12.530  1.00  1.710          C  
ATOM   2212  OH  TYR A 156      -7.086 -43.453  12.333  1.00  1.710          O  
ATOM   2213  H   TYR A 156      -6.359 -37.348  12.852  1.00  1.540          H  
ATOM   2214  HA  TYR A 156      -4.845 -38.214  15.106  1.00  1.440          H  
ATOM   2215 1HB  TYR A 156      -4.263 -38.116  12.169  1.00  2.050          H  
ATOM   2216 2HB  TYR A 156      -3.167 -38.897  13.288  1.00  2.050          H  
ATOM   2217  HD1 TYR A 156      -4.243 -40.226  10.936  1.00  2.050          H  
ATOM   2218  HD2 TYR A 156      -5.968 -39.949  14.880  1.00  2.050          H  
ATOM   2219  HE1 TYR A 156      -5.481 -42.323  10.583  1.00  2.050          H  
ATOM   2220  HE2 TYR A 156      -7.167 -41.999  14.506  1.00  2.050          H  
ATOM   2221  HH  TYR A 156      -7.603 -43.654  13.119  1.00  2.050          H  
ATOM   2222  N   HIS A 157      -3.532 -35.607  13.620  1.00  1.120          N  
ATOM   2223  CA  HIS A 157      -2.602 -34.499  13.797  1.00  1.150          C  
ATOM   2224  C   HIS A 157      -2.878 -33.761  15.095  1.00  1.040          C  
ATOM   2225  O   HIS A 157      -1.949 -33.304  15.764  1.00  0.990          O  
ATOM   2226  CB  HIS A 157      -2.658 -33.519  12.628  1.00  1.600          C  
ATOM   2227  CG  HIS A 157      -1.689 -32.416  12.754  1.00  1.600          C  
ATOM   2228  ND1 HIS A 157      -2.001 -31.212  13.351  1.00  1.600          N  
ATOM   2229  CD2 HIS A 157      -0.396 -32.327  12.376  1.00  1.600          C  
ATOM   2230  CE1 HIS A 157      -0.937 -30.433  13.334  1.00  1.600          C  
ATOM   2231  NE2 HIS A 157       0.048 -31.086  12.747  1.00  1.600          N  
ATOM   2232  H   HIS A 157      -4.074 -35.647  12.761  1.00  1.340          H  
ATOM   2233  HA  HIS A 157      -1.588 -34.886  13.846  1.00  1.380          H  
ATOM   2234 1HB  HIS A 157      -2.429 -34.038  11.718  1.00  1.920          H  
ATOM   2235 2HB  HIS A 157      -3.660 -33.108  12.534  1.00  1.920          H  
ATOM   2236  HD1 HIS A 157      -2.925 -30.863  13.510  1.00  1.920          H  
ATOM   2237  HD2 HIS A 157       0.278 -33.018  11.877  1.00  1.920          H  
ATOM   2238  HE1 HIS A 157      -0.977 -29.432  13.762  1.00  1.920          H  
ATOM   2239  N   LYS A 158      -4.159 -33.571  15.425  1.00  1.090          N  
ATOM   2240  CA  LYS A 158      -4.512 -32.851  16.641  1.00  1.110          C  
ATOM   2241  C   LYS A 158      -3.969 -33.612  17.848  1.00  0.980          C  
ATOM   2242  O   LYS A 158      -3.367 -33.022  18.759  1.00  0.960          O  
ATOM   2243  CB  LYS A 158      -6.031 -32.738  16.782  1.00  1.550          C  
ATOM   2244  CG  LYS A 158      -6.722 -31.846  15.769  1.00  1.550          C  
ATOM   2245  CD  LYS A 158      -8.234 -31.836  16.018  1.00  1.550          C  
ATOM   2246  CE  LYS A 158      -8.989 -31.062  14.946  1.00  1.550          C  
ATOM   2247  NZ  LYS A 158     -10.461 -31.031  15.214  1.00  1.550          N  
ATOM   2248  H   LYS A 158      -4.883 -33.964  14.836  1.00  1.310          H  
ATOM   2249  HA  LYS A 158      -4.058 -31.861  16.618  1.00  1.330          H  
ATOM   2250 1HB  LYS A 158      -6.476 -33.725  16.707  1.00  1.860          H  
ATOM   2251 2HB  LYS A 158      -6.267 -32.355  17.774  1.00  1.860          H  
ATOM   2252 1HG  LYS A 158      -6.330 -30.832  15.847  1.00  1.860          H  
ATOM   2253 2HG  LYS A 158      -6.526 -32.221  14.763  1.00  1.860          H  
ATOM   2254 1HD  LYS A 158      -8.606 -32.863  16.027  1.00  1.860          H  
ATOM   2255 2HD  LYS A 158      -8.441 -31.388  16.988  1.00  1.860          H  
ATOM   2256 1HE  LYS A 158      -8.614 -30.042  14.900  1.00  1.860          H  
ATOM   2257 2HE  LYS A 158      -8.820 -31.548  13.981  1.00  1.860          H  
ATOM   2258 1HZ  LYS A 158     -10.924 -30.519  14.477  1.00  1.860          H  
ATOM   2259 2HZ  LYS A 158     -10.840 -31.973  15.256  1.00  1.860          H  
ATOM   2260 3HZ  LYS A 158     -10.629 -30.573  16.095  1.00  1.860          H  
ATOM   2261  N   GLN A 159      -4.146 -34.942  17.826  1.00  0.990          N  
ATOM   2262  CA  GLN A 159      -3.646 -35.772  18.910  1.00  1.030          C  
ATOM   2263  C   GLN A 159      -2.129 -35.731  18.950  1.00  0.930          C  
ATOM   2264  O   GLN A 159      -1.541 -35.687  20.030  1.00  0.920          O  
ATOM   2265  CB  GLN A 159      -4.114 -37.221  18.753  1.00  1.430          C  
ATOM   2266  CG  GLN A 159      -3.743 -38.153  19.917  1.00  1.430          C  
ATOM   2267  CD  GLN A 159      -4.396 -37.746  21.215  1.00  1.430          C  
ATOM   2268  OE1 GLN A 159      -5.591 -37.441  21.238  1.00  1.430          O  
ATOM   2269  NE2 GLN A 159      -3.639 -37.745  22.301  1.00  1.430          N  
ATOM   2270  H   GLN A 159      -4.691 -35.358  17.061  1.00  1.190          H  
ATOM   2271  HA  GLN A 159      -4.027 -35.377  19.850  1.00  1.240          H  
ATOM   2272 1HB  GLN A 159      -5.198 -37.242  18.630  1.00  1.710          H  
ATOM   2273 2HB  GLN A 159      -3.683 -37.642  17.842  1.00  1.710          H  
ATOM   2274 1HG  GLN A 159      -4.072 -39.153  19.672  1.00  1.710          H  
ATOM   2275 2HG  GLN A 159      -2.663 -38.146  20.059  1.00  1.710          H  
ATOM   2276 1HE2 GLN A 159      -4.030 -37.488  23.188  1.00  1.710          H  
ATOM   2277 2HE2 GLN A 159      -2.673 -38.006  22.236  1.00  1.710          H  
ATOM   2278  N   LEU A 160      -1.493 -35.713  17.779  1.00  0.930          N  
ATOM   2279  CA  LEU A 160      -0.047 -35.669  17.713  1.00  0.980          C  
ATOM   2280  C   LEU A 160       0.481 -34.402  18.351  1.00  0.820          C  
ATOM   2281  O   LEU A 160       1.454 -34.448  19.109  1.00  0.830          O  
ATOM   2282  CB  LEU A 160       0.436 -35.747  16.261  1.00  1.350          C  
ATOM   2283  CG  LEU A 160       1.955 -35.667  16.031  1.00  1.350          C  
ATOM   2284  CD1 LEU A 160       2.665 -36.840  16.746  1.00  1.350          C  
ATOM   2285  CD2 LEU A 160       2.209 -35.667  14.506  1.00  1.350          C  
ATOM   2286  H   LEU A 160      -2.040 -35.798  16.918  1.00  1.120          H  
ATOM   2287  HA  LEU A 160       0.330 -36.521  18.264  1.00  1.180          H  
ATOM   2288 1HB  LEU A 160       0.069 -36.675  15.820  1.00  1.620          H  
ATOM   2289 2HB  LEU A 160      -0.005 -34.922  15.715  1.00  1.620          H  
ATOM   2290  HG  LEU A 160       2.344 -34.744  16.451  1.00  1.620          H  
ATOM   2291 1HD1 LEU A 160       3.745 -36.768  16.579  1.00  1.620          H  
ATOM   2292 2HD1 LEU A 160       2.488 -36.800  17.815  1.00  1.620          H  
ATOM   2293 3HD1 LEU A 160       2.297 -37.785  16.356  1.00  1.620          H  
ATOM   2294 1HD2 LEU A 160       3.279 -35.593  14.309  1.00  1.620          H  
ATOM   2295 2HD2 LEU A 160       1.820 -36.581  14.068  1.00  1.620          H  
ATOM   2296 3HD2 LEU A 160       1.698 -34.810  14.059  1.00  1.620          H  
ATOM   2297  N   ALA A 161      -0.134 -33.261  18.034  1.00  0.760          N  
ATOM   2298  CA  ALA A 161       0.298 -32.006  18.611  1.00  0.760          C  
ATOM   2299  C   ALA A 161       0.197 -32.050  20.130  1.00  0.680          C  
ATOM   2300  O   ALA A 161       1.097 -31.573  20.828  1.00  0.690          O  
ATOM   2301  CB  ALA A 161      -0.541 -30.872  18.065  1.00  1.060          C  
ATOM   2302  H   ALA A 161      -0.898 -33.276  17.350  1.00  0.910          H  
ATOM   2303  HA  ALA A 161       1.343 -31.849  18.340  1.00  0.910          H  
ATOM   2304 1HB  ALA A 161      -0.202 -29.928  18.485  1.00  1.280          H  
ATOM   2305 2HB  ALA A 161      -0.448 -30.848  16.976  1.00  1.280          H  
ATOM   2306 3HB  ALA A 161      -1.586 -31.040  18.334  1.00  1.280          H  
ATOM   2307  N   ALA A 162      -0.891 -32.638  20.650  1.00  0.700          N  
ATOM   2308  CA  ALA A 162      -1.049 -32.754  22.092  1.00  0.770          C  
ATOM   2309  C   ALA A 162       0.060 -33.613  22.705  1.00  0.720          C  
ATOM   2310  O   ALA A 162       0.618 -33.273  23.760  1.00  0.750          O  
ATOM   2311  CB  ALA A 162      -2.403 -33.359  22.412  1.00  1.050          C  
ATOM   2312  H   ALA A 162      -1.640 -32.958  20.023  1.00  0.840          H  
ATOM   2313  HA  ALA A 162      -0.987 -31.756  22.521  1.00  0.920          H  
ATOM   2314 1HB  ALA A 162      -2.530 -33.420  23.491  1.00  1.260          H  
ATOM   2315 2HB  ALA A 162      -3.186 -32.733  21.984  1.00  1.260          H  
ATOM   2316 3HB  ALA A 162      -2.466 -34.358  21.983  1.00  1.260          H  
ATOM   2317  N   LEU A 163       0.409 -34.709  22.020  1.00  0.750          N  
ATOM   2318  CA  LEU A 163       1.448 -35.598  22.511  1.00  0.860          C  
ATOM   2319  C   LEU A 163       2.789 -34.881  22.513  1.00  0.780          C  
ATOM   2320  O   LEU A 163       3.565 -35.025  23.461  1.00  0.830          O  
ATOM   2321  CB  LEU A 163       1.539 -36.857  21.632  1.00  1.160          C  
ATOM   2322  CG  LEU A 163       0.298 -37.835  21.650  1.00  1.160          C  
ATOM   2323  CD1 LEU A 163       0.513 -38.915  20.585  1.00  1.160          C  
ATOM   2324  CD2 LEU A 163       0.100 -38.451  23.018  1.00  1.160          C  
ATOM   2325  H   LEU A 163      -0.125 -34.957  21.179  1.00  0.900          H  
ATOM   2326  HA  LEU A 163       1.219 -35.874  23.535  1.00  1.030          H  
ATOM   2327 1HB  LEU A 163       1.695 -36.543  20.602  1.00  1.390          H  
ATOM   2328 2HB  LEU A 163       2.413 -37.433  21.950  1.00  1.390          H  
ATOM   2329  HG  LEU A 163      -0.584 -37.295  21.402  1.00  1.390          H  
ATOM   2330 1HD1 LEU A 163      -0.346 -39.591  20.568  1.00  1.390          H  
ATOM   2331 2HD1 LEU A 163       0.622 -38.449  19.612  1.00  1.390          H  
ATOM   2332 3HD1 LEU A 163       1.413 -39.479  20.819  1.00  1.390          H  
ATOM   2333 1HD2 LEU A 163      -0.756 -39.118  22.990  1.00  1.390          H  
ATOM   2334 2HD2 LEU A 163       0.979 -39.013  23.283  1.00  1.390          H  
ATOM   2335 3HD2 LEU A 163      -0.076 -37.682  23.759  1.00  1.390          H  
ATOM   2336  N   ASN A 164       3.046 -34.084  21.470  1.00  0.760          N  
ATOM   2337  CA  ASN A 164       4.289 -33.338  21.364  1.00  0.820          C  
ATOM   2338  C   ASN A 164       4.414 -32.299  22.465  1.00  0.730          C  
ATOM   2339  O   ASN A 164       5.519 -32.045  22.957  1.00  0.780          O  
ATOM   2340  CB  ASN A 164       4.384 -32.659  20.019  1.00  1.120          C  
ATOM   2341  CG  ASN A 164       4.670 -33.593  18.902  1.00  1.120          C  
ATOM   2342  OD1 ASN A 164       5.198 -34.691  19.088  1.00  1.120          O  
ATOM   2343  ND2 ASN A 164       4.341 -33.166  17.724  1.00  1.120          N  
ATOM   2344  H   ASN A 164       2.373 -34.056  20.697  1.00  0.910          H  
ATOM   2345  HA  ASN A 164       5.119 -34.035  21.470  1.00  0.980          H  
ATOM   2346 1HB  ASN A 164       3.443 -32.155  19.813  1.00  1.350          H  
ATOM   2347 2HB  ASN A 164       5.161 -31.897  20.048  1.00  1.350          H  
ATOM   2348 1HD2 ASN A 164       4.543 -33.719  16.920  1.00  1.350          H  
ATOM   2349 2HD2 ASN A 164       3.929 -32.263  17.613  1.00  1.350          H  
ATOM   2350  N   CYS A 165       3.283 -31.704  22.865  1.00  0.700          N  
ATOM   2351  CA  CYS A 165       3.293 -30.694  23.914  1.00  0.740          C  
ATOM   2352  C   CYS A 165       3.752 -31.333  25.224  1.00  0.730          C  
ATOM   2353  O   CYS A 165       4.615 -30.784  25.927  1.00  0.790          O  
ATOM   2354  CB  CYS A 165       1.896 -30.103  24.092  1.00  1.020          C  
ATOM   2355  SG  CYS A 165       1.335 -29.104  22.691  1.00  1.020          S  
ATOM   2356  H   CYS A 165       2.416 -31.929  22.369  1.00  0.840          H  
ATOM   2357  HA  CYS A 165       3.986 -29.903  23.634  1.00  0.890          H  
ATOM   2358 1HB  CYS A 165       1.178 -30.902  24.239  1.00  1.220          H  
ATOM   2359 2HB  CYS A 165       1.876 -29.481  24.983  1.00  1.220          H  
ATOM   2360  HG  CYS A 165       1.284 -30.130  21.803  1.00  1.220          H  
ATOM   2361  N   SER A 166       3.234 -32.540  25.505  1.00  0.730          N  
ATOM   2362  CA  SER A 166       3.629 -33.295  26.692  1.00  0.800          C  
ATOM   2363  C   SER A 166       5.111 -33.582  26.664  1.00  0.800          C  
ATOM   2364  O   SER A 166       5.806 -33.358  27.661  1.00  0.860          O  
ATOM   2365  CB  SER A 166       2.827 -34.582  26.800  1.00  1.090          C  
ATOM   2366  OG  SER A 166       3.256 -35.396  27.891  1.00  1.090          O  
ATOM   2367  H   SER A 166       2.495 -32.906  24.890  1.00  0.880          H  
ATOM   2368  HA  SER A 166       3.414 -32.690  27.574  1.00  0.960          H  
ATOM   2369 1HB  SER A 166       1.775 -34.334  26.921  1.00  1.310          H  
ATOM   2370 2HB  SER A 166       2.920 -35.141  25.874  1.00  1.310          H  
ATOM   2371  HG  SER A 166       3.166 -34.873  28.730  1.00  1.310          H  
ATOM   2372  N   VAL A 167       5.619 -34.017  25.513  1.00  0.770          N  
ATOM   2373  CA  VAL A 167       7.029 -34.332  25.413  1.00  0.850          C  
ATOM   2374  C   VAL A 167       7.904 -33.144  25.666  1.00  0.830          C  
ATOM   2375  O   VAL A 167       8.867 -33.219  26.428  1.00  0.890          O  
ATOM   2376  CB  VAL A 167       7.366 -34.889  24.032  1.00  1.160          C  
ATOM   2377  CG1 VAL A 167       8.882 -35.006  23.884  1.00  1.160          C  
ATOM   2378  CG2 VAL A 167       6.691 -36.214  23.878  1.00  1.160          C  
ATOM   2379  H   VAL A 167       4.984 -34.185  24.724  1.00  0.920          H  
ATOM   2380  HA  VAL A 167       7.268 -35.076  26.145  1.00  1.020          H  
ATOM   2381  HB  VAL A 167       7.004 -34.209  23.265  1.00  1.390          H  
ATOM   2382 1HG1 VAL A 167       9.127 -35.391  22.924  1.00  1.390          H  
ATOM   2383 2HG1 VAL A 167       9.344 -34.043  23.979  1.00  1.390          H  
ATOM   2384 3HG1 VAL A 167       9.267 -35.675  24.658  1.00  1.390          H  
ATOM   2385 1HG2 VAL A 167       6.897 -36.619  22.897  1.00  1.390          H  
ATOM   2386 2HG2 VAL A 167       7.048 -36.894  24.645  1.00  1.390          H  
ATOM   2387 3HG2 VAL A 167       5.629 -36.099  23.989  1.00  1.390          H  
ATOM   2388  N   ARG A 168       7.614 -32.022  25.034  1.00  0.770          N  
ATOM   2389  CA  ARG A 168       8.508 -30.916  25.255  1.00  0.800          C  
ATOM   2390  C   ARG A 168       8.557 -30.535  26.715  1.00  0.790          C  
ATOM   2391  O   ARG A 168       9.639 -30.253  27.249  1.00  0.860          O  
ATOM   2392  CB  ARG A 168       8.114 -29.729  24.429  1.00  1.110          C  
ATOM   2393  CG  ARG A 168       9.119 -28.617  24.490  1.00  1.110          C  
ATOM   2394  CD  ARG A 168       8.772 -27.540  23.583  1.00  1.110          C  
ATOM   2395  NE  ARG A 168       8.688 -28.013  22.269  1.00  1.110          N  
ATOM   2396  CZ  ARG A 168       9.702 -28.276  21.457  1.00  1.110          C  
ATOM   2397  NH1 ARG A 168      10.959 -28.115  21.809  1.00  1.110          N  
ATOM   2398  NH2 ARG A 168       9.398 -28.711  20.296  1.00  1.110          N  
ATOM   2399  H   ARG A 168       6.810 -31.967  24.400  1.00  0.920          H  
ATOM   2400  HA  ARG A 168       9.506 -31.222  24.946  1.00  0.960          H  
ATOM   2401 1HB  ARG A 168       7.985 -30.048  23.399  1.00  1.330          H  
ATOM   2402 2HB  ARG A 168       7.153 -29.345  24.777  1.00  1.330          H  
ATOM   2403 1HG  ARG A 168       9.162 -28.233  25.499  1.00  1.330          H  
ATOM   2404 2HG  ARG A 168      10.079 -28.983  24.229  1.00  1.330          H  
ATOM   2405 1HD  ARG A 168       7.796 -27.163  23.850  1.00  1.330          H  
ATOM   2406 2HD  ARG A 168       9.499 -26.740  23.623  1.00  1.330          H  
ATOM   2407  HE  ARG A 168       7.738 -28.132  21.866  1.00  1.330          H  
ATOM   2408 1HH1 ARG A 168      11.195 -27.775  22.726  1.00  1.330          H  
ATOM   2409 2HH1 ARG A 168      11.690 -28.327  21.146  1.00  1.330          H  
ATOM   2410 1HH2 ARG A 168       8.419 -28.822  20.054  1.00  1.330          H  
ATOM   2411 2HH2 ARG A 168      10.111 -28.940  19.607  1.00  1.330          H  
ATOM   2412  N   ASP A 169       7.400 -30.542  27.373  1.00  0.760          N  
ATOM   2413  CA  ASP A 169       7.336 -30.158  28.765  1.00  0.810          C  
ATOM   2414  C   ASP A 169       8.017 -31.187  29.682  1.00  0.820          C  
ATOM   2415  O   ASP A 169       8.761 -30.780  30.582  1.00  0.860          O  
ATOM   2416  CB  ASP A 169       5.872 -29.901  29.145  1.00  1.110          C  
ATOM   2417  CG  ASP A 169       5.648 -29.246  30.529  1.00  1.110          C  
ATOM   2418  OD1 ASP A 169       6.311 -28.279  30.859  1.00  1.110          O  
ATOM   2419  OD2 ASP A 169       4.789 -29.702  31.244  1.00  1.110          O  
ATOM   2420  H   ASP A 169       6.526 -30.767  26.882  1.00  0.910          H  
ATOM   2421  HA  ASP A 169       7.871 -29.217  28.876  1.00  0.970          H  
ATOM   2422 1HB  ASP A 169       5.418 -29.267  28.381  1.00  1.340          H  
ATOM   2423 2HB  ASP A 169       5.334 -30.858  29.118  1.00  1.340          H  
ATOM   2424  N   TRP A 170       7.816 -32.513  29.479  1.00  0.840          N  
ATOM   2425  CA  TRP A 170       8.519 -33.400  30.402  1.00  0.960          C  
ATOM   2426  C   TRP A 170      10.005 -33.476  30.110  1.00  0.990          C  
ATOM   2427  O   TRP A 170      10.786 -33.717  31.027  1.00  1.100          O  
ATOM   2428  CB  TRP A 170       7.979 -34.847  30.554  1.00  1.300          C  
ATOM   2429  CG  TRP A 170       7.887 -35.789  29.370  1.00  1.300          C  
ATOM   2430  CD1 TRP A 170       6.756 -36.111  28.695  1.00  1.300          C  
ATOM   2431  CD2 TRP A 170       8.966 -36.518  28.706  1.00  1.300          C  
ATOM   2432  NE1 TRP A 170       7.039 -37.018  27.698  1.00  1.300          N  
ATOM   2433  CE2 TRP A 170       8.387 -37.256  27.680  1.00  1.300          C  
ATOM   2434  CE3 TRP A 170      10.352 -36.606  28.903  1.00  1.300          C  
ATOM   2435  CZ2 TRP A 170       9.135 -38.059  26.851  1.00  1.300          C  
ATOM   2436  CZ3 TRP A 170      11.089 -37.407  28.063  1.00  1.300          C  
ATOM   2437  CH2 TRP A 170      10.510 -38.105  27.074  1.00  1.300          C  
ATOM   2438  H   TRP A 170       7.192 -32.858  28.745  1.00  1.010          H  
ATOM   2439  HA  TRP A 170       8.411 -32.967  31.394  1.00  1.150          H  
ATOM   2440 1HB  TRP A 170       8.597 -35.358  31.270  1.00  1.560          H  
ATOM   2441 2HB  TRP A 170       6.981 -34.790  30.987  1.00  1.560          H  
ATOM   2442  HD1 TRP A 170       5.760 -35.729  28.932  1.00  1.560          H  
ATOM   2443  HE1 TRP A 170       6.347 -37.428  27.081  1.00  1.560          H  
ATOM   2444  HE3 TRP A 170      10.841 -36.056  29.698  1.00  1.560          H  
ATOM   2445  HZ2 TRP A 170       8.679 -38.639  26.046  1.00  1.560          H  
ATOM   2446  HZ3 TRP A 170      12.150 -37.471  28.216  1.00  1.560          H  
ATOM   2447  HH2 TRP A 170      11.145 -38.720  26.455  1.00  1.560          H  
ATOM   2448  N   ILE A 171      10.458 -33.204  28.888  1.00  0.940          N  
ATOM   2449  CA  ILE A 171      11.902 -33.229  28.718  1.00  1.000          C  
ATOM   2450  C   ILE A 171      12.512 -32.102  29.523  1.00  0.910          C  
ATOM   2451  O   ILE A 171      13.422 -32.304  30.344  1.00  1.020          O  
ATOM   2452  CB  ILE A 171      12.349 -33.147  27.255  1.00  1.380          C  
ATOM   2453  CG1 ILE A 171      11.932 -34.425  26.561  1.00  1.380          C  
ATOM   2454  CG2 ILE A 171      13.906 -32.937  27.175  1.00  1.380          C  
ATOM   2455  CD1 ILE A 171      12.025 -34.385  25.115  1.00  1.380          C  
ATOM   2456  H   ILE A 171       9.815 -33.052  28.101  1.00  1.130          H  
ATOM   2457  HA  ILE A 171      12.266 -34.158  29.103  1.00  1.200          H  
ATOM   2458  HB  ILE A 171      11.832 -32.316  26.766  1.00  1.650          H  
ATOM   2459 1HG1 ILE A 171      12.563 -35.235  26.915  1.00  1.650          H  
ATOM   2460 2HG1 ILE A 171      10.900 -34.642  26.823  1.00  1.650          H  
ATOM   2461 1HG2 ILE A 171      14.237 -32.877  26.146  1.00  1.650          H  
ATOM   2462 2HG2 ILE A 171      14.198 -32.014  27.673  1.00  1.650          H  
ATOM   2463 3HG2 ILE A 171      14.416 -33.765  27.655  1.00  1.650          H  
ATOM   2464 1HD1 ILE A 171      11.707 -35.314  24.722  1.00  1.650          H  
ATOM   2465 2HD1 ILE A 171      11.388 -33.600  24.755  1.00  1.650          H  
ATOM   2466 3HD1 ILE A 171      13.038 -34.203  24.808  1.00  1.650          H  
ATOM   2467  N   VAL A 172      11.937 -30.910  29.372  1.00  0.820          N  
ATOM   2468  CA  VAL A 172      12.437 -29.745  30.072  1.00  0.830          C  
ATOM   2469  C   VAL A 172      12.410 -29.934  31.594  1.00  0.870          C  
ATOM   2470  O   VAL A 172      13.359 -29.537  32.272  1.00  0.990          O  
ATOM   2471  CB  VAL A 172      11.619 -28.497  29.656  1.00  1.160          C  
ATOM   2472  CG1 VAL A 172      11.962 -27.283  30.540  1.00  1.160          C  
ATOM   2473  CG2 VAL A 172      11.927 -28.169  28.174  1.00  1.160          C  
ATOM   2474  H   VAL A 172      11.166 -30.814  28.702  1.00  0.980          H  
ATOM   2475  HA  VAL A 172      13.472 -29.588  29.767  1.00  1.000          H  
ATOM   2476  HB  VAL A 172      10.553 -28.716  29.773  1.00  1.390          H  
ATOM   2477 1HG1 VAL A 172      11.370 -26.429  30.218  1.00  1.390          H  
ATOM   2478 2HG1 VAL A 172      11.739 -27.496  31.586  1.00  1.390          H  
ATOM   2479 3HG1 VAL A 172      13.024 -27.049  30.441  1.00  1.390          H  
ATOM   2480 1HG2 VAL A 172      11.343 -27.307  27.863  1.00  1.390          H  
ATOM   2481 2HG2 VAL A 172      12.988 -27.949  28.066  1.00  1.390          H  
ATOM   2482 3HG2 VAL A 172      11.678 -29.015  27.546  1.00  1.390          H  
ATOM   2483  N   LYS A 173      11.322 -30.496  32.134  1.00  0.860          N  
ATOM   2484  CA  LYS A 173      11.228 -30.706  33.574  1.00  0.990          C  
ATOM   2485  C   LYS A 173      11.944 -31.939  34.160  1.00  1.100          C  
ATOM   2486  O   LYS A 173      12.454 -31.860  35.280  1.00  1.240          O  
ATOM   2487  CB  LYS A 173       9.763 -30.768  33.994  1.00  1.330          C  
ATOM   2488  CG  LYS A 173       9.043 -29.439  33.895  1.00  1.330          C  
ATOM   2489  CD  LYS A 173       7.629 -29.518  34.471  1.00  1.330          C  
ATOM   2490  CE  LYS A 173       6.971 -28.138  34.504  1.00  1.330          C  
ATOM   2491  NZ  LYS A 173       6.537 -27.702  33.162  1.00  1.330          N  
ATOM   2492  H   LYS A 173      10.534 -30.757  31.532  1.00  1.030          H  
ATOM   2493  HA  LYS A 173      11.674 -29.834  34.051  1.00  1.190          H  
ATOM   2494 1HB  LYS A 173       9.239 -31.478  33.351  1.00  1.600          H  
ATOM   2495 2HB  LYS A 173       9.690 -31.135  35.017  1.00  1.600          H  
ATOM   2496 1HG  LYS A 173       9.614 -28.678  34.425  1.00  1.600          H  
ATOM   2497 2HG  LYS A 173       8.983 -29.157  32.841  1.00  1.600          H  
ATOM   2498 1HD  LYS A 173       7.025 -30.177  33.835  1.00  1.600          H  
ATOM   2499 2HD  LYS A 173       7.656 -29.931  35.477  1.00  1.600          H  
ATOM   2500 1HE  LYS A 173       6.106 -28.156  35.165  1.00  1.600          H  
ATOM   2501 2HE  LYS A 173       7.693 -27.419  34.886  1.00  1.600          H  
ATOM   2502 1HZ  LYS A 173       6.121 -26.796  33.192  1.00  1.600          H  
ATOM   2503 2HZ  LYS A 173       7.320 -27.683  32.509  1.00  1.600          H  
ATOM   2504 3HZ  LYS A 173       5.839 -28.370  32.787  1.00  1.600          H  
ATOM   2505  N   HIS A 174      11.974 -33.075  33.451  1.00  1.120          N  
ATOM   2506  CA  HIS A 174      12.525 -34.291  34.041  1.00  1.390          C  
ATOM   2507  C   HIS A 174      13.816 -34.907  33.476  1.00  1.620          C  
ATOM   2508  O   HIS A 174      14.499 -35.617  34.217  1.00  1.930          O  
ATOM   2509  CB  HIS A 174      11.461 -35.385  33.979  1.00  1.840          C  
ATOM   2510  CG  HIS A 174      10.232 -35.120  34.791  1.00  1.840          C  
ATOM   2511  ND1 HIS A 174      10.234 -35.089  36.173  1.00  1.840          N  
ATOM   2512  CD2 HIS A 174       8.957 -34.904  34.417  1.00  1.840          C  
ATOM   2513  CE1 HIS A 174       9.012 -34.861  36.603  1.00  1.840          C  
ATOM   2514  NE2 HIS A 174       8.219 -34.750  35.556  1.00  1.840          N  
ATOM   2515  H   HIS A 174      11.550 -33.129  32.532  1.00  1.340          H  
ATOM   2516  HA  HIS A 174      12.722 -34.092  35.092  1.00  1.670          H  
ATOM   2517 1HB  HIS A 174      11.143 -35.481  32.942  1.00  2.210          H  
ATOM   2518 2HB  HIS A 174      11.878 -36.328  34.257  1.00  2.210          H  
ATOM   2519  HD2 HIS A 174       8.576 -34.867  33.413  1.00  2.210          H  
ATOM   2520  HE1 HIS A 174       8.709 -34.786  37.647  1.00  2.210          H  
ATOM   2521  HE2 HIS A 174       7.221 -34.587  35.567  1.00  2.210          H  
ATOM   2522  N   VAL A 175      14.176 -34.706  32.196  1.00  1.710          N  
ATOM   2523  CA  VAL A 175      15.369 -35.431  31.726  1.00  2.160          C  
ATOM   2524  C   VAL A 175      16.431 -34.523  31.102  1.00  1.760          C  
ATOM   2525  O   VAL A 175      17.522 -34.986  30.748  1.00  1.990          O  
ATOM   2526  CB  VAL A 175      15.016 -36.616  30.802  1.00  2.840          C  
ATOM   2527  CG1 VAL A 175      14.148 -37.650  31.566  1.00  2.840          C  
ATOM   2528  CG2 VAL A 175      14.328 -36.152  29.607  1.00  2.840          C  
ATOM   2529  H   VAL A 175      13.671 -34.062  31.583  1.00  2.050          H  
ATOM   2530  HA  VAL A 175      15.845 -35.887  32.591  1.00  2.590          H  
ATOM   2531  HB  VAL A 175      15.934 -37.109  30.524  1.00  3.410          H  
ATOM   2532 1HG1 VAL A 175      13.937 -38.497  30.917  1.00  3.410          H  
ATOM   2533 2HG1 VAL A 175      14.685 -37.996  32.452  1.00  3.410          H  
ATOM   2534 3HG1 VAL A 175      13.218 -37.190  31.870  1.00  3.410          H  
ATOM   2535 1HG2 VAL A 175      14.124 -36.995  28.964  1.00  3.410          H  
ATOM   2536 2HG2 VAL A 175      13.421 -35.693  29.915  1.00  3.410          H  
ATOM   2537 3HG2 VAL A 175      14.953 -35.444  29.072  1.00  3.410          H  
ATOM   2538  N   ASN A 176      16.137 -33.229  31.014  1.00  1.580          N  
ATOM   2539  CA  ASN A 176      17.064 -32.238  30.506  1.00  1.670          C  
ATOM   2540  C   ASN A 176      17.598 -32.526  29.109  1.00  1.930          C  
ATOM   2541  O   ASN A 176      16.903 -32.300  28.122  1.00  2.850          O  
ATOM   2542  CB  ASN A 176      18.208 -32.040  31.492  1.00  2.300          C  
ATOM   2543  CG  ASN A 176      17.749 -31.519  32.822  1.00  2.300          C  
ATOM   2544  OD1 ASN A 176      16.718 -30.855  32.954  1.00  2.300          O  
ATOM   2545  ND2 ASN A 176      18.517 -31.814  33.838  1.00  2.300          N  
ATOM   2546  H   ASN A 176      15.197 -32.907  31.243  1.00  1.900          H  
ATOM   2547  HA  ASN A 176      16.519 -31.294  30.439  1.00  2.000          H  
ATOM   2548 1HB  ASN A 176      18.735 -32.975  31.663  1.00  2.760          H  
ATOM   2549 2HB  ASN A 176      18.923 -31.330  31.078  1.00  2.760          H  
ATOM   2550 1HD2 ASN A 176      18.275 -31.499  34.758  1.00  2.760          H  
ATOM   2551 2HD2 ASN A 176      19.348 -32.354  33.701  1.00  2.760          H  
ATOM   2552  N   THR A 177      18.854 -32.960  29.019  1.00  1.660          N  
ATOM   2553  CA  THR A 177      19.527 -33.160  27.747  1.00  2.190          C  
ATOM   2554  C   THR A 177      19.281 -34.497  27.067  1.00  2.020          C  
ATOM   2555  O   THR A 177      19.814 -34.721  25.984  1.00  2.680          O  
ATOM   2556  CB  THR A 177      21.045 -32.977  27.926  1.00  2.850          C  
ATOM   2557  OG1 THR A 177      21.528 -33.946  28.861  1.00  2.850          O  
ATOM   2558  CG2 THR A 177      21.326 -31.583  28.463  1.00  2.850          C  
ATOM   2559  H   THR A 177      19.372 -33.172  29.860  1.00  1.990          H  
ATOM   2560  HA  THR A 177      19.174 -32.386  27.065  1.00  2.630          H  
ATOM   2561  HB  THR A 177      21.551 -33.111  26.970  1.00  3.420          H  
ATOM   2562  HG1 THR A 177      21.591 -34.808  28.427  1.00  3.420          H  
ATOM   2563 1HG2 THR A 177      22.399 -31.458  28.593  1.00  3.420          H  
ATOM   2564 2HG2 THR A 177      20.956 -30.844  27.754  1.00  3.420          H  
ATOM   2565 3HG2 THR A 177      20.830 -31.447  29.418  1.00  3.420          H  
ATOM   2566  N   ASN A 178      18.515 -35.396  27.681  1.00  1.340          N  
ATOM   2567  CA  ASN A 178      18.224 -36.675  27.032  1.00  1.350          C  
ATOM   2568  C   ASN A 178      16.973 -36.487  26.146  1.00  1.020          C  
ATOM   2569  O   ASN A 178      15.864 -36.458  26.681  1.00  1.000          O  
ATOM   2570  CB  ASN A 178      18.007 -37.766  28.047  1.00  1.890          C  
ATOM   2571  CG  ASN A 178      19.233 -38.037  28.862  1.00  1.890          C  
ATOM   2572  OD1 ASN A 178      20.374 -37.972  28.380  1.00  1.890          O  
ATOM   2573  ND2 ASN A 178      19.022 -38.346  30.109  1.00  1.890          N  
ATOM   2574  H   ASN A 178      18.136 -35.172  28.609  1.00  1.610          H  
ATOM   2575  HA  ASN A 178      19.080 -36.955  26.429  1.00  1.620          H  
ATOM   2576 1HB  ASN A 178      17.194 -37.495  28.699  1.00  2.260          H  
ATOM   2577 2HB  ASN A 178      17.732 -38.678  27.535  1.00  2.260          H  
ATOM   2578 1HD2 ASN A 178      19.793 -38.536  30.710  1.00  2.260          H  
ATOM   2579 2HD2 ASN A 178      18.089 -38.392  30.463  1.00  2.260          H  
ATOM   2580  N   PRO A 179      17.110 -36.393  24.802  1.00  1.050          N  
ATOM   2581  CA  PRO A 179      16.074 -36.035  23.843  1.00  1.040          C  
ATOM   2582  C   PRO A 179      15.090 -37.158  23.659  1.00  0.990          C  
ATOM   2583  O   PRO A 179      15.432 -38.303  23.932  1.00  1.350          O  
ATOM   2584  CB  PRO A 179      16.865 -35.817  22.551  1.00  1.560          C  
ATOM   2585  CG  PRO A 179      18.017 -36.791  22.667  1.00  1.560          C  
ATOM   2586  CD  PRO A 179      18.371 -36.832  24.142  1.00  1.560          C  
ATOM   2587  HA  PRO A 179      15.571 -35.110  24.179  1.00  1.250          H  
ATOM   2588 1HB  PRO A 179      16.214 -36.016  21.681  1.00  1.870          H  
ATOM   2589 2HB  PRO A 179      17.177 -34.759  22.474  1.00  1.870          H  
ATOM   2590 1HG  PRO A 179      17.699 -37.754  22.275  1.00  1.870          H  
ATOM   2591 2HG  PRO A 179      18.866 -36.485  22.055  1.00  1.870          H  
ATOM   2592 1HD  PRO A 179      18.624 -37.869  24.421  1.00  1.870          H  
ATOM   2593 2HD  PRO A 179      19.189 -36.146  24.300  1.00  1.870          H  
ATOM   2594  N   LEU A 180      13.903 -36.864  23.156  1.00  0.990          N  
ATOM   2595  CA  LEU A 180      12.986 -37.951  22.821  1.00  0.970          C  
ATOM   2596  C   LEU A 180      13.032 -38.263  21.346  1.00  0.890          C  
ATOM   2597  O   LEU A 180      12.794 -37.357  20.538  1.00  1.310          O  
ATOM   2598  CB  LEU A 180      11.513 -37.597  23.086  1.00  1.370          C  
ATOM   2599  CG  LEU A 180      10.472 -38.722  22.698  1.00  1.370          C  
ATOM   2600  CD1 LEU A 180      10.605 -39.839  23.628  1.00  1.370          C  
ATOM   2601  CD2 LEU A 180       9.137 -38.226  22.704  1.00  1.370          C  
ATOM   2602  H   LEU A 180      13.691 -35.878  22.962  1.00  1.190          H  
ATOM   2603  HA  LEU A 180      13.285 -38.832  23.384  1.00  1.160          H  
ATOM   2604 1HB  LEU A 180      11.394 -37.417  24.144  1.00  1.640          H  
ATOM   2605 2HB  LEU A 180      11.263 -36.688  22.539  1.00  1.640          H  
ATOM   2606  HG  LEU A 180      10.682 -39.092  21.706  1.00  1.640          H  
ATOM   2607 1HD1 LEU A 180       9.912 -40.603  23.357  1.00  1.640          H  
ATOM   2608 2HD1 LEU A 180      11.578 -40.212  23.596  1.00  1.640          H  
ATOM   2609 3HD1 LEU A 180      10.387 -39.517  24.609  1.00  1.640          H  
ATOM   2610 1HD2 LEU A 180       8.450 -39.022  22.432  1.00  1.640          H  
ATOM   2611 2HD2 LEU A 180       8.917 -37.878  23.695  1.00  1.640          H  
ATOM   2612 3HD2 LEU A 180       9.052 -37.422  21.981  1.00  1.640          H  
ATOM   2613  N   CYS A 181      13.238 -39.524  20.973  1.00  0.860          N  
ATOM   2614  CA  CYS A 181      13.164 -39.834  19.550  1.00  1.150          C  
ATOM   2615  C   CYS A 181      11.735 -40.267  19.218  1.00  0.960          C  
ATOM   2616  O   CYS A 181      11.213 -41.244  19.763  1.00  0.990          O  
ATOM   2617  CB  CYS A 181      14.169 -40.875  19.101  1.00  1.490          C  
ATOM   2618  SG  CYS A 181      14.160 -41.107  17.298  1.00  1.490          S  
ATOM   2619  H   CYS A 181      13.464 -40.225  21.689  1.00  1.030          H  
ATOM   2620  HA  CYS A 181      13.370 -38.933  18.995  1.00  1.380          H  
ATOM   2621 1HB  CYS A 181      15.163 -40.563  19.397  1.00  1.790          H  
ATOM   2622 2HB  CYS A 181      13.961 -41.824  19.571  1.00  1.790          H  
ATOM   2623  HG  CYS A 181      14.384 -39.823  16.996  1.00  1.790          H  
ATOM   2624  N   ASP A 182      11.092 -39.491  18.367  1.00  1.050          N  
ATOM   2625  CA  ASP A 182       9.696 -39.667  18.004  1.00  0.980          C  
ATOM   2626  C   ASP A 182       9.581 -40.567  16.752  1.00  1.000          C  
ATOM   2627  O   ASP A 182       9.939 -40.160  15.636  1.00  1.320          O  
ATOM   2628  CB  ASP A 182       9.087 -38.283  17.770  1.00  1.400          C  
ATOM   2629  CG  ASP A 182       7.603 -38.284  17.648  1.00  1.400          C  
ATOM   2630  OD1 ASP A 182       7.028 -39.307  17.917  1.00  1.400          O  
ATOM   2631  OD2 ASP A 182       7.045 -37.271  17.284  1.00  1.400          O  
ATOM   2632  H   ASP A 182      11.617 -38.719  17.957  1.00  1.260          H  
ATOM   2633  HA  ASP A 182       9.175 -40.158  18.830  1.00  1.180          H  
ATOM   2634 1HB  ASP A 182       9.369 -37.634  18.600  1.00  1.680          H  
ATOM   2635 2HB  ASP A 182       9.517 -37.853  16.865  1.00  1.680          H  
ATOM   2636  N   LEU A 183       9.152 -41.813  16.947  1.00  0.840          N  
ATOM   2637  CA  LEU A 183       9.122 -42.815  15.897  1.00  0.890          C  
ATOM   2638  C   LEU A 183       7.702 -42.966  15.352  1.00  0.930          C  
ATOM   2639  O   LEU A 183       6.734 -42.748  16.088  1.00  1.100          O  
ATOM   2640  CB  LEU A 183       9.515 -44.173  16.503  1.00  1.230          C  
ATOM   2641  CG  LEU A 183      10.811 -44.220  17.368  1.00  1.230          C  
ATOM   2642  CD1 LEU A 183      10.992 -45.649  17.870  1.00  1.230          C  
ATOM   2643  CD2 LEU A 183      11.995 -43.734  16.637  1.00  1.230          C  
ATOM   2644  H   LEU A 183       8.856 -42.098  17.882  1.00  1.010          H  
ATOM   2645  HA  LEU A 183       9.785 -42.514  15.093  1.00  1.070          H  
ATOM   2646 1HB  LEU A 183       8.700 -44.508  17.132  1.00  1.470          H  
ATOM   2647 2HB  LEU A 183       9.630 -44.889  15.703  1.00  1.470          H  
ATOM   2648  HG  LEU A 183      10.669 -43.579  18.239  1.00  1.470          H  
ATOM   2649 1HD1 LEU A 183      11.867 -45.695  18.516  1.00  1.470          H  
ATOM   2650 2HD1 LEU A 183      10.105 -45.940  18.432  1.00  1.470          H  
ATOM   2651 3HD1 LEU A 183      11.130 -46.327  17.025  1.00  1.470          H  
ATOM   2652 1HD2 LEU A 183      12.858 -43.777  17.292  1.00  1.470          H  
ATOM   2653 2HD2 LEU A 183      12.161 -44.330  15.828  1.00  1.470          H  
ATOM   2654 3HD2 LEU A 183      11.835 -42.709  16.312  1.00  1.470          H  
ATOM   2655  N   THR A 184       7.563 -43.387  14.095  1.00  1.040          N  
ATOM   2656  CA  THR A 184       6.236 -43.663  13.559  1.00  1.310          C  
ATOM   2657  C   THR A 184       6.322 -44.694  12.457  1.00  1.640          C  
ATOM   2658  O   THR A 184       7.354 -44.776  11.810  1.00  2.230          O  
ATOM   2659  CB  THR A 184       5.599 -42.397  12.973  1.00  1.730          C  
ATOM   2660  OG1 THR A 184       4.277 -42.688  12.593  1.00  1.730          O  
ATOM   2661  CG2 THR A 184       6.346 -41.892  11.777  1.00  1.730          C  
ATOM   2662  H   THR A 184       8.376 -43.521  13.508  1.00  1.250          H  
ATOM   2663  HA  THR A 184       5.621 -44.027  14.376  1.00  1.570          H  
ATOM   2664  HB  THR A 184       5.584 -41.664  13.719  1.00  2.070          H  
ATOM   2665  HG1 THR A 184       3.779 -42.812  13.437  1.00  2.070          H  
ATOM   2666 1HG2 THR A 184       5.857 -41.003  11.417  1.00  2.070          H  
ATOM   2667 2HG2 THR A 184       7.368 -41.653  12.059  1.00  2.070          H  
ATOM   2668 3HG2 THR A 184       6.350 -42.631  10.992  1.00  2.070          H  
ATOM   2669  N   PRO A 185       5.288 -45.533  12.251  1.00  1.720          N  
ATOM   2670  CA  PRO A 185       5.168 -46.472  11.155  1.00  1.830          C  
ATOM   2671  C   PRO A 185       4.786 -45.838   9.806  1.00  1.900          C  
ATOM   2672  O   PRO A 185       4.889 -46.503   8.768  1.00  2.440          O  
ATOM   2673  CB  PRO A 185       4.055 -47.406  11.664  1.00  2.750          C  
ATOM   2674  CG  PRO A 185       3.219 -46.560  12.579  1.00  2.750          C  
ATOM   2675  CD  PRO A 185       4.195 -45.667  13.273  1.00  2.750          C  
ATOM   2676  HA  PRO A 185       6.115 -47.006  11.076  1.00  2.200          H  
ATOM   2677 1HB  PRO A 185       3.470 -47.801  10.818  1.00  3.290          H  
ATOM   2678 2HB  PRO A 185       4.492 -48.278  12.183  1.00  3.290          H  
ATOM   2679 1HG  PRO A 185       2.460 -46.008  12.001  1.00  3.290          H  
ATOM   2680 2HG  PRO A 185       2.679 -47.196  13.280  1.00  3.290          H  
ATOM   2681 1HD  PRO A 185       3.687 -44.746  13.503  1.00  3.290          H  
ATOM   2682 2HD  PRO A 185       4.579 -46.160  14.183  1.00  3.290          H  
ATOM   2683  N   ILE A 186       4.373 -44.560   9.839  1.00  1.690          N  
ATOM   2684  CA  ILE A 186       3.815 -43.828   8.694  1.00  1.770          C  
ATOM   2685  C   ILE A 186       4.782 -43.573   7.522  1.00  1.730          C  
ATOM   2686  O   ILE A 186       5.870 -43.052   7.733  1.00  1.970          O  
ATOM   2687  CB  ILE A 186       3.282 -42.458   9.174  1.00  2.450          C  
ATOM   2688  CG1 ILE A 186       2.101 -42.663  10.122  1.00  2.450          C  
ATOM   2689  CG2 ILE A 186       2.901 -41.510   7.976  1.00  2.450          C  
ATOM   2690  CD1 ILE A 186       1.681 -41.394  10.863  1.00  2.450          C  
ATOM   2691  H   ILE A 186       4.388 -44.066  10.733  1.00  2.030          H  
ATOM   2692  HA  ILE A 186       2.971 -44.419   8.375  1.00  2.120          H  
ATOM   2693  HB  ILE A 186       4.066 -41.998   9.757  1.00  2.940          H  
ATOM   2694 1HG1 ILE A 186       1.261 -43.035   9.547  1.00  2.940          H  
ATOM   2695 2HG1 ILE A 186       2.363 -43.414  10.862  1.00  2.940          H  
ATOM   2696 1HG2 ILE A 186       2.565 -40.556   8.333  1.00  2.940          H  
ATOM   2697 2HG2 ILE A 186       3.766 -41.345   7.348  1.00  2.940          H  
ATOM   2698 3HG2 ILE A 186       2.115 -41.938   7.390  1.00  2.940          H  
ATOM   2699 1HD1 ILE A 186       0.852 -41.636  11.495  1.00  2.940          H  
ATOM   2700 2HD1 ILE A 186       2.516 -41.040  11.460  1.00  2.940          H  
ATOM   2701 3HD1 ILE A 186       1.382 -40.605  10.193  1.00  2.940          H  
ATOM   2702  N   PHE A 187       4.377 -43.857   6.255  1.00  2.310          N  
ATOM   2703  CA  PHE A 187       3.047 -44.350   5.867  1.00  2.950          C  
ATOM   2704  C   PHE A 187       2.930 -45.865   6.028  1.00  2.610          C  
ATOM   2705  O   PHE A 187       2.121 -46.342   6.824  1.00  3.100          O  
ATOM   2706  CB  PHE A 187       2.745 -43.934   4.429  1.00  3.870          C  
ATOM   2707  CG  PHE A 187       1.367 -44.256   4.017  1.00  3.870          C  
ATOM   2708  CD1 PHE A 187       0.339 -43.412   4.403  1.00  3.870          C  
ATOM   2709  CD2 PHE A 187       1.069 -45.380   3.265  1.00  3.870          C  
ATOM   2710  CE1 PHE A 187      -0.955 -43.679   4.054  1.00  3.870          C  
ATOM   2711  CE2 PHE A 187      -0.230 -45.653   2.913  1.00  3.870          C  
ATOM   2712  CZ  PHE A 187      -1.245 -44.801   3.308  1.00  3.870          C  
ATOM   2713  H   PHE A 187       5.032 -43.660   5.517  1.00  2.770          H  
ATOM   2714  HA  PHE A 187       2.283 -43.891   6.477  1.00  3.540          H  
ATOM   2715 1HB  PHE A 187       2.885 -42.856   4.327  1.00  4.650          H  
ATOM   2716 2HB  PHE A 187       3.430 -44.421   3.740  1.00  4.650          H  
ATOM   2717  HD1 PHE A 187       0.570 -42.524   4.988  1.00  4.650          H  
ATOM   2718  HD2 PHE A 187       1.866 -46.048   2.957  1.00  4.650          H  
ATOM   2719  HE1 PHE A 187      -1.753 -43.002   4.365  1.00  4.650          H  
ATOM   2720  HE2 PHE A 187      -0.462 -46.539   2.324  1.00  4.650          H  
ATOM   2721  HZ  PHE A 187      -2.275 -45.015   3.029  1.00  4.650          H  
ATOM   2722  N   LYS A 188       3.745 -46.619   5.284  1.00  2.170          N  
ATOM   2723  CA  LYS A 188       3.732 -48.076   5.425  1.00  2.260          C  
ATOM   2724  C   LYS A 188       5.135 -48.691   5.571  1.00  2.330          C  
ATOM   2725  O   LYS A 188       5.282 -49.794   6.098  1.00  2.790          O  
ATOM   2726  CB  LYS A 188       2.967 -48.716   4.261  1.00  3.130          C  
ATOM   2727  CG  LYS A 188       3.615 -48.588   2.883  1.00  3.130          C  
ATOM   2728  CD  LYS A 188       2.724 -49.213   1.805  1.00  3.130          C  
ATOM   2729  CE  LYS A 188       3.377 -49.142   0.429  1.00  3.130          C  
ATOM   2730  NZ  LYS A 188       2.511 -49.740  -0.635  1.00  3.130          N  
ATOM   2731  H   LYS A 188       4.366 -46.169   4.635  1.00  2.600          H  
ATOM   2732  HA  LYS A 188       3.191 -48.319   6.342  1.00  2.710          H  
ATOM   2733 1HB  LYS A 188       2.839 -49.779   4.464  1.00  3.750          H  
ATOM   2734 2HB  LYS A 188       1.970 -48.277   4.207  1.00  3.750          H  
ATOM   2735 1HG  LYS A 188       3.788 -47.539   2.648  1.00  3.750          H  
ATOM   2736 2HG  LYS A 188       4.580 -49.102   2.876  1.00  3.750          H  
ATOM   2737 1HD  LYS A 188       2.533 -50.257   2.055  1.00  3.750          H  
ATOM   2738 2HD  LYS A 188       1.769 -48.684   1.770  1.00  3.750          H  
ATOM   2739 1HE  LYS A 188       3.571 -48.100   0.181  1.00  3.750          H  
ATOM   2740 2HE  LYS A 188       4.326 -49.680   0.457  1.00  3.750          H  
ATOM   2741 1HZ  LYS A 188       2.981 -49.673  -1.528  1.00  3.750          H  
ATOM   2742 2HZ  LYS A 188       2.335 -50.713  -0.422  1.00  3.750          H  
ATOM   2743 3HZ  LYS A 188       1.634 -49.243  -0.682  1.00  3.750          H  
ATOM   2744  N   ASP A 189       6.171 -47.980   5.114  1.00  2.180          N  
ATOM   2745  CA  ASP A 189       7.528 -48.510   5.109  1.00  2.440          C  
ATOM   2746  C   ASP A 189       8.273 -48.260   6.407  1.00  2.370          C  
ATOM   2747  O   ASP A 189       9.145 -49.033   6.784  1.00  2.740          O  
ATOM   2748  CB  ASP A 189       8.328 -47.903   3.963  1.00  3.310          C  
ATOM   2749  CG  ASP A 189       7.807 -48.285   2.582  1.00  3.310          C  
ATOM   2750  OD1 ASP A 189       7.978 -49.431   2.138  1.00  3.310          O  
ATOM   2751  OD2 ASP A 189       7.165 -47.439   2.002  1.00  3.310          O  
ATOM   2752  H   ASP A 189       6.010 -47.081   4.698  1.00  2.620          H  
ATOM   2753  HA  ASP A 189       7.468 -49.588   4.957  1.00  2.930          H  
ATOM   2754 1HB  ASP A 189       8.316 -46.816   4.053  1.00  3.970          H  
ATOM   2755 2HB  ASP A 189       9.368 -48.220   4.044  1.00  3.970          H  
ATOM   2756  N   TYR A 190       7.958 -47.180   7.116  1.00  2.080          N  
ATOM   2757  CA  TYR A 190       8.706 -46.922   8.340  1.00  2.160          C  
ATOM   2758  C   TYR A 190       8.463 -48.013   9.355  1.00  1.910          C  
ATOM   2759  O   TYR A 190       9.380 -48.371  10.099  1.00  2.070          O  
ATOM   2760  CB  TYR A 190       8.418 -45.560   8.951  1.00  2.990          C  
ATOM   2761  CG  TYR A 190       9.148 -44.335   8.372  1.00  2.990          C  
ATOM   2762  CD1 TYR A 190      10.288 -44.422   7.549  1.00  2.990          C  
ATOM   2763  CD2 TYR A 190       8.683 -43.089   8.735  1.00  2.990          C  
ATOM   2764  CE1 TYR A 190      10.903 -43.270   7.112  1.00  2.990          C  
ATOM   2765  CE2 TYR A 190       9.304 -41.944   8.298  1.00  2.990          C  
ATOM   2766  CZ  TYR A 190      10.409 -42.031   7.488  1.00  2.990          C  
ATOM   2767  OH  TYR A 190      11.029 -40.886   7.050  1.00  2.990          O  
ATOM   2768  H   TYR A 190       7.227 -46.553   6.815  1.00  2.500          H  
ATOM   2769  HA  TYR A 190       9.763 -46.980   8.114  1.00  2.590          H  
ATOM   2770 1HB  TYR A 190       7.359 -45.360   8.871  1.00  3.590          H  
ATOM   2771 2HB  TYR A 190       8.639 -45.616   9.986  1.00  3.590          H  
ATOM   2772  HD1 TYR A 190      10.707 -45.366   7.242  1.00  3.590          H  
ATOM   2773  HD2 TYR A 190       7.814 -43.018   9.378  1.00  3.590          H  
ATOM   2774  HE1 TYR A 190      11.782 -43.337   6.474  1.00  3.590          H  
ATOM   2775  HE2 TYR A 190       8.920 -40.969   8.596  1.00  3.590          H  
ATOM   2776  HH  TYR A 190      11.780 -41.118   6.498  1.00  3.590          H  
ATOM   2777  N   GLU A 191       7.271 -48.617   9.335  1.00  1.650          N  
ATOM   2778  CA  GLU A 191       6.988 -49.723  10.232  1.00  1.490          C  
ATOM   2779  C   GLU A 191       7.993 -50.862  10.084  1.00  1.370          C  
ATOM   2780  O   GLU A 191       8.246 -51.582  11.044  1.00  1.290          O  
ATOM   2781  CB  GLU A 191       5.591 -50.312  10.049  1.00  2.150          C  
ATOM   2782  CG  GLU A 191       5.292 -51.412  11.121  1.00  2.150          C  
ATOM   2783  CD  GLU A 191       3.877 -51.867  11.215  1.00  2.150          C  
ATOM   2784  OE1 GLU A 191       3.043 -51.332  10.543  1.00  2.150          O  
ATOM   2785  OE2 GLU A 191       3.619 -52.762  11.984  1.00  2.150          O  
ATOM   2786  H   GLU A 191       6.523 -48.223   8.753  1.00  1.980          H  
ATOM   2787  HA  GLU A 191       7.042 -49.346  11.246  1.00  1.790          H  
ATOM   2788 1HB  GLU A 191       4.845 -49.542  10.088  1.00  2.580          H  
ATOM   2789 2HB  GLU A 191       5.524 -50.774   9.061  1.00  2.580          H  
ATOM   2790 1HG  GLU A 191       5.886 -52.293  10.889  1.00  2.580          H  
ATOM   2791 2HG  GLU A 191       5.614 -51.044  12.097  1.00  2.580          H  
ATOM   2792  N   LYS A 192       8.536 -51.102   8.892  1.00  1.570          N  
ATOM   2793  CA  LYS A 192       9.441 -52.227   8.722  1.00  1.810          C  
ATOM   2794  C   LYS A 192      10.645 -52.090   9.664  1.00  1.640          C  
ATOM   2795  O   LYS A 192      11.024 -53.035  10.367  1.00  1.790          O  
ATOM   2796  CB  LYS A 192       9.892 -52.231   7.259  1.00  2.440          C  
ATOM   2797  CG  LYS A 192       8.771 -52.593   6.270  1.00  2.440          C  
ATOM   2798  CD  LYS A 192       9.192 -52.383   4.805  1.00  2.440          C  
ATOM   2799  CE  LYS A 192       8.041 -52.733   3.843  1.00  2.440          C  
ATOM   2800  NZ  LYS A 192       8.315 -52.305   2.427  1.00  2.440          N  
ATOM   2801  H   LYS A 192       8.375 -50.482   8.095  1.00  1.880          H  
ATOM   2802  HA  LYS A 192       8.910 -53.148   8.961  1.00  2.170          H  
ATOM   2803 1HB  LYS A 192      10.284 -51.254   6.991  1.00  2.930          H  
ATOM   2804 2HB  LYS A 192      10.699 -52.952   7.133  1.00  2.930          H  
ATOM   2805 1HG  LYS A 192       8.483 -53.633   6.417  1.00  2.930          H  
ATOM   2806 2HG  LYS A 192       7.901 -51.963   6.472  1.00  2.930          H  
ATOM   2807 1HD  LYS A 192       9.463 -51.331   4.656  1.00  2.930          H  
ATOM   2808 2HD  LYS A 192      10.058 -53.001   4.572  1.00  2.930          H  
ATOM   2809 1HE  LYS A 192       7.905 -53.812   3.860  1.00  2.930          H  
ATOM   2810 2HE  LYS A 192       7.120 -52.254   4.185  1.00  2.930          H  
ATOM   2811 1HZ  LYS A 192       7.540 -52.571   1.842  1.00  2.930          H  
ATOM   2812 2HZ  LYS A 192       8.411 -51.260   2.378  1.00  2.930          H  
ATOM   2813 3HZ  LYS A 192       9.155 -52.740   2.084  1.00  2.930          H  
ATOM   2814  N   TYR A 193      11.236 -50.893   9.681  1.00  1.510          N  
ATOM   2815  CA  TYR A 193      12.389 -50.614  10.520  1.00  1.450          C  
ATOM   2816  C   TYR A 193      11.942 -50.431  11.968  1.00  1.290          C  
ATOM   2817  O   TYR A 193      12.621 -50.860  12.908  1.00  1.420          O  
ATOM   2818  CB  TYR A 193      13.170 -49.415  10.009  1.00  2.050          C  
ATOM   2819  CG  TYR A 193      14.495 -49.264  10.699  1.00  2.050          C  
ATOM   2820  CD1 TYR A 193      15.524 -50.141  10.394  1.00  2.050          C  
ATOM   2821  CD2 TYR A 193      14.694 -48.279  11.605  1.00  2.050          C  
ATOM   2822  CE1 TYR A 193      16.746 -50.013  11.013  1.00  2.050          C  
ATOM   2823  CE2 TYR A 193      15.918 -48.135  12.220  1.00  2.050          C  
ATOM   2824  CZ  TYR A 193      16.941 -49.000  11.929  1.00  2.050          C  
ATOM   2825  OH  TYR A 193      18.165 -48.865  12.547  1.00  2.050          O  
ATOM   2826  H   TYR A 193      10.856 -50.160   9.091  1.00  1.810          H  
ATOM   2827  HA  TYR A 193      13.050 -51.478  10.490  1.00  1.740          H  
ATOM   2828 1HB  TYR A 193      13.344 -49.519   8.939  1.00  2.460          H  
ATOM   2829 2HB  TYR A 193      12.587 -48.503  10.166  1.00  2.460          H  
ATOM   2830  HD1 TYR A 193      15.366 -50.935   9.664  1.00  2.460          H  
ATOM   2831  HD2 TYR A 193      13.887 -47.609  11.830  1.00  2.460          H  
ATOM   2832  HE1 TYR A 193      17.555 -50.703  10.776  1.00  2.460          H  
ATOM   2833  HE2 TYR A 193      16.072 -47.333  12.939  1.00  2.460          H  
ATOM   2834  HH  TYR A 193      18.132 -48.125  13.158  1.00  2.460          H  
ATOM   2835  N   LEU A 194      10.824 -49.726  12.157  1.00  1.230          N  
ATOM   2836  CA  LEU A 194      10.327 -49.470  13.492  1.00  1.350          C  
ATOM   2837  C   LEU A 194      10.145 -50.789  14.198  1.00  1.210          C  
ATOM   2838  O   LEU A 194      10.481 -50.903  15.372  1.00  1.370          O  
ATOM   2839  CB  LEU A 194       9.000 -48.699  13.462  1.00  1.840          C  
ATOM   2840  CG  LEU A 194       8.452 -48.177  14.829  1.00  1.840          C  
ATOM   2841  CD1 LEU A 194       7.685 -46.909  14.566  1.00  1.840          C  
ATOM   2842  CD2 LEU A 194       7.504 -49.207  15.476  1.00  1.840          C  
ATOM   2843  H   LEU A 194      10.304 -49.362  11.356  1.00  1.480          H  
ATOM   2844  HA  LEU A 194      11.068 -48.891  14.038  1.00  1.620          H  
ATOM   2845 1HB  LEU A 194       9.078 -47.868  12.761  1.00  2.210          H  
ATOM   2846 2HB  LEU A 194       8.255 -49.378  13.086  1.00  2.210          H  
ATOM   2847  HG  LEU A 194       9.285 -47.960  15.503  1.00  2.210          H  
ATOM   2848 1HD1 LEU A 194       7.293 -46.502  15.495  1.00  2.210          H  
ATOM   2849 2HD1 LEU A 194       8.341 -46.179  14.103  1.00  2.210          H  
ATOM   2850 3HD1 LEU A 194       6.870 -47.141  13.896  1.00  2.210          H  
ATOM   2851 1HD2 LEU A 194       7.125 -48.808  16.416  1.00  2.210          H  
ATOM   2852 2HD2 LEU A 194       6.668 -49.407  14.805  1.00  2.210          H  
ATOM   2853 3HD2 LEU A 194       8.014 -50.133  15.684  1.00  2.210          H  
ATOM   2854  N   ALA A 195       9.534 -51.772  13.523  1.00  1.110          N  
ATOM   2855  CA  ALA A 195       9.317 -53.079  14.101  1.00  1.280          C  
ATOM   2856  C   ALA A 195      10.637 -53.723  14.470  1.00  1.180          C  
ATOM   2857  O   ALA A 195      10.785 -54.230  15.573  1.00  1.430          O  
ATOM   2858  CB  ALA A 195       8.569 -53.965  13.134  1.00  1.720          C  
ATOM   2859  H   ALA A 195       9.215 -51.614  12.568  1.00  1.330          H  
ATOM   2860  HA  ALA A 195       8.726 -52.958  15.006  1.00  1.540          H  
ATOM   2861 1HB  ALA A 195       8.401 -54.940  13.587  1.00  2.070          H  
ATOM   2862 2HB  ALA A 195       7.611 -53.504  12.884  1.00  2.070          H  
ATOM   2863 3HB  ALA A 195       9.162 -54.082  12.223  1.00  2.070          H  
ATOM   2864  N   ASN A 196      11.670 -53.581  13.632  1.00  1.010          N  
ATOM   2865  CA  ASN A 196      12.947 -54.186  13.996  1.00  1.100          C  
ATOM   2866  C   ASN A 196      13.441 -53.642  15.348  1.00  0.980          C  
ATOM   2867  O   ASN A 196      14.085 -54.371  16.110  1.00  1.140          O  
ATOM   2868  CB  ASN A 196      13.986 -53.943  12.917  1.00  1.500          C  
ATOM   2869  CG  ASN A 196      13.739 -54.741  11.667  1.00  1.500          C  
ATOM   2870  OD1 ASN A 196      13.026 -55.751  11.655  1.00  1.500          O  
ATOM   2871  ND2 ASN A 196      14.332 -54.296  10.592  1.00  1.500          N  
ATOM   2872  H   ASN A 196      11.529 -53.182  12.695  1.00  1.210          H  
ATOM   2873  HA  ASN A 196      12.800 -55.262  14.109  1.00  1.320          H  
ATOM   2874 1HB  ASN A 196      14.007 -52.890  12.657  1.00  1.800          H  
ATOM   2875 2HB  ASN A 196      14.970 -54.198  13.306  1.00  1.800          H  
ATOM   2876 1HD2 ASN A 196      14.208 -54.772   9.723  1.00  1.800          H  
ATOM   2877 2HD2 ASN A 196      14.903 -53.478  10.635  1.00  1.800          H  
ATOM   2878  N   ILE A 197      13.120 -52.374  15.646  1.00  0.920          N  
ATOM   2879  CA  ILE A 197      13.454 -51.756  16.929  1.00  0.970          C  
ATOM   2880  C   ILE A 197      12.489 -52.231  18.034  1.00  0.890          C  
ATOM   2881  O   ILE A 197      12.911 -52.644  19.113  1.00  0.970          O  
ATOM   2882  CB  ILE A 197      13.374 -50.203  16.865  1.00  1.340          C  
ATOM   2883  CG1 ILE A 197      14.455 -49.638  15.901  1.00  1.340          C  
ATOM   2884  CG2 ILE A 197      13.522 -49.598  18.312  1.00  1.340          C  
ATOM   2885  CD1 ILE A 197      14.250 -48.160  15.538  1.00  1.340          C  
ATOM   2886  H   ILE A 197      12.644 -51.820  14.920  1.00  1.100          H  
ATOM   2887  HA  ILE A 197      14.464 -52.047  17.203  1.00  1.160          H  
ATOM   2888  HB  ILE A 197      12.411 -49.910  16.464  1.00  1.610          H  
ATOM   2889 1HG1 ILE A 197      15.430 -49.751  16.368  1.00  1.610          H  
ATOM   2890 2HG1 ILE A 197      14.446 -50.220  14.974  1.00  1.610          H  
ATOM   2891 1HG2 ILE A 197      13.446 -48.520  18.277  1.00  1.610          H  
ATOM   2892 2HG2 ILE A 197      12.739 -49.970  18.968  1.00  1.610          H  
ATOM   2893 3HG2 ILE A 197      14.493 -49.878  18.725  1.00  1.610          H  
ATOM   2894 1HD1 ILE A 197      15.032 -47.840  14.873  1.00  1.610          H  
ATOM   2895 2HD1 ILE A 197      13.290 -48.053  15.044  1.00  1.610          H  
ATOM   2896 3HD1 ILE A 197      14.272 -47.536  16.419  1.00  1.610          H  
ATOM   2897  N   GLU A 198      11.181 -52.161  17.771  1.00  0.810          N  
ATOM   2898  CA  GLU A 198      10.151 -52.495  18.764  1.00  0.900          C  
ATOM   2899  C   GLU A 198      10.277 -53.951  19.238  1.00  0.920          C  
ATOM   2900  O   GLU A 198      10.089 -54.260  20.425  1.00  1.030          O  
ATOM   2901  CB  GLU A 198       8.749 -52.264  18.180  1.00  1.220          C  
ATOM   2902  CG  GLU A 198       7.620 -52.248  19.225  1.00  1.220          C  
ATOM   2903  CD  GLU A 198       7.668 -50.984  20.113  1.00  1.220          C  
ATOM   2904  OE1 GLU A 198       7.741 -49.902  19.583  1.00  1.220          O  
ATOM   2905  OE2 GLU A 198       7.678 -51.108  21.307  1.00  1.220          O  
ATOM   2906  H   GLU A 198      10.894 -51.829  16.853  1.00  0.970          H  
ATOM   2907  HA  GLU A 198      10.278 -51.843  19.625  1.00  1.080          H  
ATOM   2908 1HB  GLU A 198       8.736 -51.320  17.642  1.00  1.470          H  
ATOM   2909 2HB  GLU A 198       8.528 -53.053  17.462  1.00  1.470          H  
ATOM   2910 1HG  GLU A 198       6.657 -52.282  18.709  1.00  1.470          H  
ATOM   2911 2HG  GLU A 198       7.691 -53.138  19.849  1.00  1.470          H  
ATOM   2912  N   GLN A 199      10.677 -54.835  18.330  1.00  0.880          N  
ATOM   2913  CA  GLN A 199      10.872 -56.259  18.582  1.00  0.960          C  
ATOM   2914  C   GLN A 199      11.962 -56.537  19.617  1.00  0.970          C  
ATOM   2915  O   GLN A 199      12.015 -57.630  20.179  1.00  1.060          O  
ATOM   2916  CB  GLN A 199      11.198 -56.991  17.274  1.00  1.310          C  
ATOM   2917  CG  GLN A 199      10.013 -57.119  16.303  1.00  1.310          C  
ATOM   2918  CD  GLN A 199      10.418 -57.673  14.950  1.00  1.310          C  
ATOM   2919  OE1 GLN A 199      11.603 -57.702  14.598  1.00  1.310          O  
ATOM   2920  NE2 GLN A 199       9.433 -58.118  14.178  1.00  1.310          N  
ATOM   2921  H   GLN A 199      10.802 -54.506  17.368  1.00  1.060          H  
ATOM   2922  HA  GLN A 199       9.935 -56.661  18.966  1.00  1.150          H  
ATOM   2923 1HB  GLN A 199      11.994 -56.447  16.754  1.00  1.570          H  
ATOM   2924 2HB  GLN A 199      11.573 -57.989  17.493  1.00  1.570          H  
ATOM   2925 1HG  GLN A 199       9.304 -57.818  16.742  1.00  1.570          H  
ATOM   2926 2HG  GLN A 199       9.530 -56.162  16.168  1.00  1.570          H  
ATOM   2927 1HE2 GLN A 199       9.641 -58.492  13.272  1.00  1.570          H  
ATOM   2928 2HE2 GLN A 199       8.484 -58.083  14.496  1.00  1.570          H  
ATOM   2929  N   GLN A 200      12.845 -55.566  19.867  1.00  0.950          N  
ATOM   2930  CA  GLN A 200      13.926 -55.729  20.828  1.00  1.030          C  
ATOM   2931  C   GLN A 200      13.462 -55.331  22.223  1.00  0.970          C  
ATOM   2932  O   GLN A 200      14.200 -55.475  23.199  1.00  1.110          O  
ATOM   2933  CB  GLN A 200      15.130 -54.889  20.409  1.00  1.410          C  
ATOM   2934  CG  GLN A 200      15.737 -55.340  19.102  1.00  1.410          C  
ATOM   2935  CD  GLN A 200      16.851 -54.447  18.624  1.00  1.410          C  
ATOM   2936  OE1 GLN A 200      17.890 -54.284  19.279  1.00  1.410          O  
ATOM   2937  NE2 GLN A 200      16.628 -53.847  17.465  1.00  1.410          N  
ATOM   2938  H   GLN A 200      12.753 -54.656  19.405  1.00  1.140          H  
ATOM   2939  HA  GLN A 200      14.217 -56.778  20.853  1.00  1.240          H  
ATOM   2940 1HB  GLN A 200      14.827 -53.847  20.300  1.00  1.690          H  
ATOM   2941 2HB  GLN A 200      15.895 -54.929  21.181  1.00  1.690          H  
ATOM   2942 1HG  GLN A 200      16.130 -56.344  19.226  1.00  1.690          H  
ATOM   2943 2HG  GLN A 200      14.955 -55.338  18.341  1.00  1.690          H  
ATOM   2944 1HE2 GLN A 200      17.312 -53.236  17.071  1.00  1.690          H  
ATOM   2945 2HE2 GLN A 200      15.736 -54.015  16.976  1.00  1.690          H  
ATOM   2946  N   HIS A 201      12.231 -54.824  22.304  1.00  0.860          N  
ATOM   2947  CA  HIS A 201      11.618 -54.409  23.548  1.00  0.910          C  
ATOM   2948  C   HIS A 201      10.414 -55.309  23.857  1.00  0.930          C  
ATOM   2949  O   HIS A 201      10.094 -55.560  25.021  1.00  1.020          O  
ATOM   2950  CB  HIS A 201      11.235 -52.936  23.436  1.00  1.250          C  
ATOM   2951  CG  HIS A 201      12.434 -52.057  23.292  1.00  1.250          C  
ATOM   2952  ND1 HIS A 201      13.107 -51.884  22.090  1.00  1.250          N  
ATOM   2953  CD2 HIS A 201      13.082 -51.301  24.197  1.00  1.250          C  
ATOM   2954  CE1 HIS A 201      14.126 -51.076  22.277  1.00  1.250          C  
ATOM   2955  NE2 HIS A 201      14.138 -50.704  23.543  1.00  1.250          N  
ATOM   2956  H   HIS A 201      11.683 -54.719  21.456  1.00  1.030          H  
ATOM   2957  HA  HIS A 201      12.329 -54.509  24.365  1.00  1.090          H  
ATOM   2958 1HB  HIS A 201      10.582 -52.784  22.570  1.00  1.500          H  
ATOM   2959 2HB  HIS A 201      10.700 -52.637  24.302  1.00  1.500          H  
ATOM   2960  HD1 HIS A 201      12.792 -52.135  21.156  1.00  1.500          H  
ATOM   2961  HD2 HIS A 201      12.917 -51.117  25.259  1.00  1.500          H  
ATOM   2962  HE1 HIS A 201      14.783 -50.824  21.445  1.00  1.500          H  
ATOM   2963  N   GLY A 202       9.777 -55.844  22.805  1.00  1.070          N  
ATOM   2964  CA  GLY A 202       8.631 -56.744  22.952  1.00  1.230          C  
ATOM   2965  C   GLY A 202       7.206 -56.157  22.857  1.00  1.220          C  
ATOM   2966  O   GLY A 202       6.249 -56.848  23.215  1.00  1.690          O  
ATOM   2967  H   GLY A 202      10.066 -55.569  21.869  1.00  1.280          H  
ATOM   2968 1HA  GLY A 202       8.728 -57.521  22.194  1.00  1.480          H  
ATOM   2969 2HA  GLY A 202       8.727 -57.258  23.906  1.00  1.480          H  
ATOM   2970  N   ASN A 203       7.028 -54.914  22.412  1.00  1.100          N  
ATOM   2971  CA  ASN A 203       5.661 -54.374  22.326  1.00  1.200          C  
ATOM   2972  C   ASN A 203       4.989 -54.746  20.992  1.00  1.370          C  
ATOM   2973  O   ASN A 203       5.602 -55.366  20.117  1.00  1.970          O  
ATOM   2974  CB  ASN A 203       5.672 -52.869  22.504  1.00  1.640          C  
ATOM   2975  CG  ASN A 203       4.438 -52.281  23.152  1.00  1.640          C  
ATOM   2976  OD1 ASN A 203       3.356 -52.877  23.105  1.00  1.640          O  
ATOM   2977  ND2 ASN A 203       4.582 -51.134  23.758  1.00  1.640          N  
ATOM   2978  H   ASN A 203       7.829 -54.357  22.128  1.00  1.320          H  
ATOM   2979  HA  ASN A 203       5.063 -54.815  23.126  1.00  1.440          H  
ATOM   2980 1HB  ASN A 203       6.565 -52.560  23.029  1.00  1.970          H  
ATOM   2981 2HB  ASN A 203       5.714 -52.439  21.517  1.00  1.970          H  
ATOM   2982 1HD2 ASN A 203       3.804 -50.698  24.210  1.00  1.970          H  
ATOM   2983 2HD2 ASN A 203       5.479 -50.688  23.779  1.00  1.970          H  
ATOM   2984  N   SER A 204       3.733 -54.317  20.822  1.00  1.310          N  
ATOM   2985  CA  SER A 204       2.959 -54.594  19.609  1.00  1.620          C  
ATOM   2986  C   SER A 204       2.871 -53.427  18.620  1.00  1.440          C  
ATOM   2987  O   SER A 204       2.856 -52.247  18.990  1.00  1.490          O  
ATOM   2988  CB  SER A 204       1.539 -54.995  19.973  1.00  2.140          C  
ATOM   2989  OG  SER A 204       1.512 -56.191  20.697  1.00  2.140          O  
ATOM   2990  H   SER A 204       3.293 -53.832  21.595  1.00  1.570          H  
ATOM   2991  HA  SER A 204       3.434 -55.431  19.099  1.00  1.940          H  
ATOM   2992 1HB  SER A 204       1.080 -54.201  20.562  1.00  2.570          H  
ATOM   2993 2HB  SER A 204       0.952 -55.104  19.063  1.00  2.570          H  
ATOM   2994  HG  SER A 204       0.585 -56.380  20.860  1.00  2.570          H  
ATOM   2995  N   GLY A 205       2.694 -53.765  17.340  1.00  1.650          N  
ATOM   2996  CA  GLY A 205       2.525 -52.785  16.257  1.00  1.760          C  
ATOM   2997  C   GLY A 205       1.124 -52.173  16.241  1.00  1.550          C  
ATOM   2998  O   GLY A 205       0.344 -52.385  15.315  1.00  1.690          O  
ATOM   2999  H   GLY A 205       2.701 -54.747  17.104  1.00  1.980          H  
ATOM   3000 1HA  GLY A 205       3.268 -51.994  16.367  1.00  2.110          H  
ATOM   3001 2HA  GLY A 205       2.721 -53.265  15.297  1.00  2.110          H  
ATOM   3002  N   ARG A 206       0.814 -51.411  17.288  1.00  1.400          N  
ATOM   3003  CA  ARG A 206      -0.503 -50.795  17.460  1.00  1.430          C  
ATOM   3004  C   ARG A 206      -0.915 -49.886  16.300  1.00  1.420          C  
ATOM   3005  O   ARG A 206      -2.092 -49.825  15.951  1.00  1.800          O  
ATOM   3006  CB  ARG A 206      -0.556 -50.008  18.761  1.00  1.990          C  
ATOM   3007  CG  ARG A 206      -0.620 -50.854  20.032  1.00  1.990          C  
ATOM   3008  CD  ARG A 206      -0.638 -50.007  21.271  1.00  1.990          C  
ATOM   3009  NE  ARG A 206      -0.740 -50.820  22.489  1.00  1.990          N  
ATOM   3010  CZ  ARG A 206      -1.899 -51.254  23.048  1.00  1.990          C  
ATOM   3011  NH1 ARG A 206      -3.067 -50.945  22.516  1.00  1.990          N  
ATOM   3012  NH2 ARG A 206      -1.855 -51.997  24.142  1.00  1.990          N  
ATOM   3013  H   ARG A 206       1.542 -51.324  18.001  1.00  1.680          H  
ATOM   3014  HA  ARG A 206      -1.237 -51.600  17.529  1.00  1.720          H  
ATOM   3015 1HB  ARG A 206       0.325 -49.374  18.836  1.00  2.390          H  
ATOM   3016 2HB  ARG A 206      -1.428 -49.354  18.751  1.00  2.390          H  
ATOM   3017 1HG  ARG A 206      -1.521 -51.465  20.014  1.00  2.390          H  
ATOM   3018 2HG  ARG A 206       0.257 -51.505  20.077  1.00  2.390          H  
ATOM   3019 1HD  ARG A 206       0.297 -49.440  21.325  1.00  2.390          H  
ATOM   3020 2HD  ARG A 206      -1.471 -49.308  21.241  1.00  2.390          H  
ATOM   3021  HE  ARG A 206       0.120 -51.102  22.943  1.00  2.390          H  
ATOM   3022 1HH1 ARG A 206      -3.116 -50.382  21.684  1.00  2.390          H  
ATOM   3023 2HH1 ARG A 206      -3.921 -51.278  22.945  1.00  2.390          H  
ATOM   3024 1HH2 ARG A 206      -0.963 -52.239  24.554  1.00  2.390          H  
ATOM   3025 2HH2 ARG A 206      -2.709 -52.326  24.567  1.00  2.390          H  
ATOM   3026  N   ASN A 207       0.042 -49.142  15.740  1.00  1.410          N  
ATOM   3027  CA  ASN A 207      -0.214 -48.255  14.603  1.00  1.460          C  
ATOM   3028  C   ASN A 207      -1.394 -47.302  14.774  1.00  1.460          C  
ATOM   3029  O   ASN A 207      -2.196 -47.135  13.850  1.00  1.580          O  
ATOM   3030  CB  ASN A 207      -0.394 -49.053  13.336  1.00  2.020          C  
ATOM   3031  CG  ASN A 207       0.826 -49.793  12.946  1.00  2.020          C  
ATOM   3032  OD1 ASN A 207       1.913 -49.595  13.524  1.00  2.020          O  
ATOM   3033  ND2 ASN A 207       0.679 -50.613  11.938  1.00  2.020          N  
ATOM   3034  H   ASN A 207       0.987 -49.229  16.086  1.00  1.690          H  
ATOM   3035  HA  ASN A 207       0.666 -47.624  14.480  1.00  1.750          H  
ATOM   3036 1HB  ASN A 207      -1.207 -49.768  13.466  1.00  2.430          H  
ATOM   3037 2HB  ASN A 207      -0.669 -48.390  12.520  1.00  2.430          H  
ATOM   3038 1HD2 ASN A 207       1.480 -51.117  11.561  1.00  2.430          H  
ATOM   3039 2HD2 ASN A 207      -0.213 -50.719  11.507  1.00  2.430          H  
ATOM   3040  N   SER A 208      -1.517 -46.668  15.927  1.00  1.510          N  
ATOM   3041  CA  SER A 208      -2.643 -45.772  16.136  1.00  1.640          C  
ATOM   3042  C   SER A 208      -2.275 -44.571  16.981  1.00  1.730          C  
ATOM   3043  O   SER A 208      -1.100 -44.279  17.192  1.00  2.150          O  
ATOM   3044  CB  SER A 208      -3.796 -46.517  16.773  1.00  2.240          C  
ATOM   3045  OG  SER A 208      -4.966 -45.735  16.739  1.00  2.240          O  
ATOM   3046  H   SER A 208      -0.836 -46.806  16.658  1.00  1.810          H  
ATOM   3047  HA  SER A 208      -2.975 -45.404  15.165  1.00  1.970          H  
ATOM   3048 1HB  SER A 208      -3.962 -47.456  16.238  1.00  2.690          H  
ATOM   3049 2HB  SER A 208      -3.544 -46.766  17.804  1.00  2.690          H  
ATOM   3050  HG  SER A 208      -5.656 -46.280  17.140  1.00  2.690          H  
ATOM   3051  N   GLU A 209      -3.307 -43.876  17.448  1.00  1.690          N  
ATOM   3052  CA  GLU A 209      -3.177 -42.643  18.220  1.00  1.970          C  
ATOM   3053  C   GLU A 209      -2.441 -42.812  19.550  1.00  1.590          C  
ATOM   3054  O   GLU A 209      -1.682 -41.925  19.953  1.00  1.650          O  
ATOM   3055  CB  GLU A 209      -4.579 -42.114  18.540  1.00  2.650          C  
ATOM   3056  CG  GLU A 209      -5.359 -41.563  17.361  1.00  2.650          C  
ATOM   3057  CD  GLU A 209      -6.770 -41.174  17.762  1.00  2.650          C  
ATOM   3058  OE1 GLU A 209      -7.121 -41.410  18.892  1.00  2.650          O  
ATOM   3059  OE2 GLU A 209      -7.493 -40.665  16.942  1.00  2.650          O  
ATOM   3060  H   GLU A 209      -4.226 -44.227  17.220  1.00  2.030          H  
ATOM   3061  HA  GLU A 209      -2.642 -41.917  17.619  1.00  2.360          H  
ATOM   3062 1HB  GLU A 209      -5.170 -42.923  18.965  1.00  3.180          H  
ATOM   3063 2HB  GLU A 209      -4.508 -41.345  19.296  1.00  3.180          H  
ATOM   3064 1HG  GLU A 209      -4.841 -40.686  16.970  1.00  3.180          H  
ATOM   3065 2HG  GLU A 209      -5.395 -42.315  16.573  1.00  3.180          H  
ATOM   3066  N   SER A 210      -2.656 -43.931  20.239  1.00  1.410          N  
ATOM   3067  CA  SER A 210      -2.026 -44.145  21.532  1.00  1.210          C  
ATOM   3068  C   SER A 210      -0.513 -44.176  21.413  1.00  0.990          C  
ATOM   3069  O   SER A 210       0.039 -44.899  20.581  1.00  1.130          O  
ATOM   3070  CB  SER A 210      -2.496 -45.454  22.145  1.00  1.770          C  
ATOM   3071  OG  SER A 210      -3.875 -45.434  22.408  1.00  1.770          O  
ATOM   3072  H   SER A 210      -3.279 -44.632  19.871  1.00  1.690          H  
ATOM   3073  HA  SER A 210      -2.304 -43.322  22.192  1.00  1.450          H  
ATOM   3074 1HB  SER A 210      -2.260 -46.276  21.470  1.00  2.130          H  
ATOM   3075 2HB  SER A 210      -1.951 -45.630  23.074  1.00  2.130          H  
ATOM   3076  HG  SER A 210      -4.080 -46.281  22.819  1.00  2.130          H  
ATOM   3077  N   GLU A 211       0.153 -43.486  22.331  1.00  0.900          N  
ATOM   3078  CA  GLU A 211       1.608 -43.451  22.383  1.00  0.800          C  
ATOM   3079  C   GLU A 211       2.195 -44.576  23.234  1.00  0.720          C  
ATOM   3080  O   GLU A 211       1.776 -44.792  24.384  1.00  0.860          O  
ATOM   3081  CB  GLU A 211       2.069 -42.093  22.944  1.00  1.160          C  
ATOM   3082  CG  GLU A 211       3.593 -41.888  23.064  1.00  1.160          C  
ATOM   3083  CD  GLU A 211       3.985 -40.541  23.702  1.00  1.160          C  
ATOM   3084  OE1 GLU A 211       3.139 -39.706  23.820  1.00  1.160          O  
ATOM   3085  OE2 GLU A 211       5.133 -40.362  24.083  1.00  1.160          O  
ATOM   3086  H   GLU A 211      -0.374 -42.927  22.987  1.00  1.080          H  
ATOM   3087  HA  GLU A 211       1.991 -43.563  21.367  1.00  0.960          H  
ATOM   3088 1HB  GLU A 211       1.691 -41.308  22.301  1.00  1.390          H  
ATOM   3089 2HB  GLU A 211       1.632 -41.942  23.906  1.00  1.390          H  
ATOM   3090 1HG  GLU A 211       4.023 -42.688  23.670  1.00  1.390          H  
ATOM   3091 2HG  GLU A 211       4.014 -41.957  22.066  1.00  1.390          H  
ATOM   3092  N   SER A 212       3.185 -45.273  22.666  1.00  0.670          N  
ATOM   3093  CA  SER A 212       3.948 -46.308  23.370  1.00  0.710          C  
ATOM   3094  C   SER A 212       5.273 -45.693  23.802  1.00  0.670          C  
ATOM   3095  O   SER A 212       5.817 -44.847  23.082  1.00  0.740          O  
ATOM   3096  CB  SER A 212       4.200 -47.516  22.483  1.00  0.980          C  
ATOM   3097  OG  SER A 212       3.009 -48.169  22.147  1.00  0.980          O  
ATOM   3098  H   SER A 212       3.397 -45.066  21.684  1.00  0.800          H  
ATOM   3099  HA  SER A 212       3.400 -46.622  24.260  1.00  0.850          H  
ATOM   3100 1HB  SER A 212       4.706 -47.194  21.576  1.00  1.170          H  
ATOM   3101 2HB  SER A 212       4.865 -48.209  22.997  1.00  1.170          H  
ATOM   3102  HG  SER A 212       3.263 -48.909  21.594  1.00  1.170          H  
ATOM   3103  N   ASN A 213       5.828 -46.133  24.942  1.00  0.760          N  
ATOM   3104  CA  ASN A 213       7.086 -45.546  25.426  1.00  0.810          C  
ATOM   3105  C   ASN A 213       8.181 -46.553  25.754  1.00  0.770          C  
ATOM   3106  O   ASN A 213       7.908 -47.640  26.261  1.00  0.840          O  
ATOM   3107  CB  ASN A 213       6.799 -44.694  26.654  1.00  1.110          C  
ATOM   3108  CG  ASN A 213       5.914 -43.556  26.328  1.00  1.110          C  
ATOM   3109  OD1 ASN A 213       4.724 -43.554  26.686  1.00  1.110          O  
ATOM   3110  ND2 ASN A 213       6.474 -42.600  25.636  1.00  1.110          N  
ATOM   3111  H   ASN A 213       5.356 -46.859  25.474  1.00  0.910          H  
ATOM   3112  HA  ASN A 213       7.486 -44.896  24.645  1.00  0.970          H  
ATOM   3113 1HB  ASN A 213       6.333 -45.293  27.431  1.00  1.340          H  
ATOM   3114 2HB  ASN A 213       7.734 -44.307  27.053  1.00  1.340          H  
ATOM   3115 1HD2 ASN A 213       5.943 -41.792  25.308  1.00  1.340          H  
ATOM   3116 2HD2 ASN A 213       7.444 -42.694  25.374  1.00  1.340          H  
ATOM   3117  N   LYS A 214       9.426 -46.152  25.519  1.00  0.740          N  
ATOM   3118  CA  LYS A 214      10.586 -46.970  25.858  1.00  0.780          C  
ATOM   3119  C   LYS A 214      11.810 -46.089  26.129  1.00  0.730          C  
ATOM   3120  O   LYS A 214      11.863 -44.939  25.681  1.00  0.730          O  
ATOM   3121  CB  LYS A 214      10.888 -47.957  24.724  1.00  1.080          C  
ATOM   3122  CG  LYS A 214      11.265 -47.283  23.406  1.00  1.080          C  
ATOM   3123  CD  LYS A 214      11.640 -48.284  22.293  1.00  1.080          C  
ATOM   3124  CE  LYS A 214      10.454 -49.034  21.682  1.00  1.080          C  
ATOM   3125  NZ  LYS A 214       9.556 -48.134  20.907  1.00  1.080          N  
ATOM   3126  H   LYS A 214       9.575 -45.244  25.061  1.00  0.890          H  
ATOM   3127  HA  LYS A 214      10.363 -47.533  26.758  1.00  0.940          H  
ATOM   3128 1HB  LYS A 214      11.713 -48.606  25.023  1.00  1.290          H  
ATOM   3129 2HB  LYS A 214      10.020 -48.586  24.565  1.00  1.290          H  
ATOM   3130 1HG  LYS A 214      10.460 -46.626  23.078  1.00  1.290          H  
ATOM   3131 2HG  LYS A 214      12.140 -46.671  23.599  1.00  1.290          H  
ATOM   3132 1HD  LYS A 214      12.169 -47.761  21.501  1.00  1.290          H  
ATOM   3133 2HD  LYS A 214      12.301 -48.989  22.714  1.00  1.290          H  
ATOM   3134 1HE  LYS A 214      10.832 -49.808  21.016  1.00  1.290          H  
ATOM   3135 2HE  LYS A 214       9.876 -49.509  22.469  1.00  1.290          H  
ATOM   3136 1HZ  LYS A 214       8.781 -48.698  20.509  1.00  1.290          H  
ATOM   3137 2HZ  LYS A 214       9.186 -47.417  21.501  1.00  1.290          H  
ATOM   3138 3HZ  LYS A 214      10.072 -47.713  20.159  1.00  1.290          H  
ATOM   3139  N   VAL A 215      12.789 -46.612  26.870  1.00  0.780          N  
ATOM   3140  CA  VAL A 215      14.034 -45.871  27.055  1.00  0.790          C  
ATOM   3141  C   VAL A 215      15.266 -46.707  26.774  1.00  0.770          C  
ATOM   3142  O   VAL A 215      15.471 -47.772  27.372  1.00  0.850          O  
ATOM   3143  CB  VAL A 215      14.157 -45.264  28.482  1.00  1.100          C  
ATOM   3144  CG1 VAL A 215      15.508 -44.509  28.621  1.00  1.100          C  
ATOM   3145  CG2 VAL A 215      12.995 -44.310  28.759  1.00  1.100          C  
ATOM   3146  H   VAL A 215      12.666 -47.561  27.240  1.00  0.940          H  
ATOM   3147  HA  VAL A 215      14.048 -45.060  26.341  1.00  0.950          H  
ATOM   3148  HB  VAL A 215      14.148 -46.061  29.216  1.00  1.320          H  
ATOM   3149 1HG1 VAL A 215      15.574 -44.099  29.624  1.00  1.320          H  
ATOM   3150 2HG1 VAL A 215      16.347 -45.179  28.461  1.00  1.320          H  
ATOM   3151 3HG1 VAL A 215      15.553 -43.699  27.894  1.00  1.320          H  
ATOM   3152 1HG2 VAL A 215      13.090 -43.899  29.764  1.00  1.320          H  
ATOM   3153 2HG2 VAL A 215      12.997 -43.505  28.040  1.00  1.320          H  
ATOM   3154 3HG2 VAL A 215      12.075 -44.848  28.687  1.00  1.320          H  
ATOM   3155  N   ALA A 216      16.130 -46.187  25.903  1.00  0.740          N  
ATOM   3156  CA  ALA A 216      17.381 -46.860  25.625  1.00  0.770          C  
ATOM   3157  C   ALA A 216      18.372 -46.419  26.676  1.00  0.850          C  
ATOM   3158  O   ALA A 216      18.767 -45.257  26.718  1.00  1.030          O  
ATOM   3159  CB  ALA A 216      17.896 -46.521  24.240  1.00  1.070          C  
ATOM   3160  H   ALA A 216      15.938 -45.296  25.428  1.00  0.890          H  
ATOM   3161  HA  ALA A 216      17.235 -47.939  25.712  1.00  0.920          H  
ATOM   3162 1HB  ALA A 216      18.844 -47.035  24.074  1.00  1.280          H  
ATOM   3163 2HB  ALA A 216      17.172 -46.841  23.495  1.00  1.280          H  
ATOM   3164 3HB  ALA A 216      18.048 -45.443  24.163  1.00  1.280          H  
ATOM   3165  N   ALA A 217      18.753 -47.316  27.559  1.00  0.890          N  
ATOM   3166  CA  ALA A 217      19.650 -46.924  28.635  1.00  0.980          C  
ATOM   3167  C   ALA A 217      21.047 -46.667  28.104  1.00  1.040          C  
ATOM   3168  O   ALA A 217      21.405 -47.165  27.042  1.00  1.030          O  
ATOM   3169  CB  ALA A 217      19.709 -47.989  29.699  1.00  1.340          C  
ATOM   3170  H   ALA A 217      18.380 -48.275  27.497  1.00  1.070          H  
ATOM   3171  HA  ALA A 217      19.267 -46.007  29.065  1.00  1.180          H  
ATOM   3172 1HB  ALA A 217      20.367 -47.666  30.508  1.00  1.600          H  
ATOM   3173 2HB  ALA A 217      18.711 -48.169  30.092  1.00  1.600          H  
ATOM   3174 3HB  ALA A 217      20.093 -48.883  29.254  1.00  1.600          H  
ATOM   3175  N   GLU A 218      21.889 -45.956  28.856  1.00  1.160          N  
ATOM   3176  CA  GLU A 218      23.299 -45.786  28.452  1.00  1.240          C  
ATOM   3177  C   GLU A 218      24.014 -47.145  28.347  1.00  1.170          C  
ATOM   3178  O   GLU A 218      25.017 -47.300  27.642  1.00  1.230          O  
ATOM   3179  CB  GLU A 218      24.071 -44.900  29.434  1.00  1.700          C  
ATOM   3180  CG  GLU A 218      24.298 -45.498  30.813  1.00  1.700          C  
ATOM   3181  CD  GLU A 218      25.015 -44.560  31.736  1.00  1.700          C  
ATOM   3182  OE1 GLU A 218      25.384 -43.492  31.307  1.00  1.700          O  
ATOM   3183  OE2 GLU A 218      25.204 -44.913  32.872  1.00  1.700          O  
ATOM   3184  H   GLU A 218      21.541 -45.508  29.707  1.00  1.390          H  
ATOM   3185  HA  GLU A 218      23.320 -45.315  27.470  1.00  1.490          H  
ATOM   3186 1HB  GLU A 218      25.049 -44.674  29.012  1.00  2.040          H  
ATOM   3187 2HB  GLU A 218      23.569 -43.971  29.570  1.00  2.040          H  
ATOM   3188 1HG  GLU A 218      23.335 -45.763  31.253  1.00  2.040          H  
ATOM   3189 2HG  GLU A 218      24.893 -46.403  30.722  1.00  2.040          H  
ATOM   3190  N   THR A 219      23.447 -48.137  29.035  1.00  1.090          N  
ATOM   3191  CA  THR A 219      23.914 -49.509  29.120  1.00  1.070          C  
ATOM   3192  C   THR A 219      23.338 -50.327  27.974  1.00  1.040          C  
ATOM   3193  O   THR A 219      23.580 -51.530  27.860  1.00  1.080          O  
ATOM   3194  CB  THR A 219      23.432 -50.156  30.418  1.00  1.510          C  
ATOM   3195  OG1 THR A 219      21.993 -50.209  30.396  1.00  1.510          O  
ATOM   3196  CG2 THR A 219      23.874 -49.318  31.603  1.00  1.510          C  
ATOM   3197  H   THR A 219      22.624 -47.899  29.571  1.00  1.310          H  
ATOM   3198  HA  THR A 219      25.001 -49.525  29.060  1.00  1.280          H  
ATOM   3199  HB  THR A 219      23.835 -51.165  30.497  1.00  1.810          H  
ATOM   3200  HG1 THR A 219      21.691 -50.814  31.094  1.00  1.810          H  
ATOM   3201 1HG2 THR A 219      23.520 -49.777  32.524  1.00  1.810          H  
ATOM   3202 2HG2 THR A 219      24.962 -49.260  31.620  1.00  1.810          H  
ATOM   3203 3HG2 THR A 219      23.464 -48.317  31.526  1.00  1.810          H  
ATOM   3204  N   GLN A 220      22.543 -49.656  27.141  1.00  1.020          N  
ATOM   3205  CA  GLN A 220      21.835 -50.145  25.973  1.00  1.050          C  
ATOM   3206  C   GLN A 220      20.671 -51.077  26.338  1.00  1.040          C  
ATOM   3207  O   GLN A 220      20.085 -51.717  25.461  1.00  1.140          O  
ATOM   3208  CB  GLN A 220      22.822 -50.867  25.043  1.00  1.460          C  
ATOM   3209  CG  GLN A 220      24.142 -50.071  24.735  1.00  1.460          C  
ATOM   3210  CD  GLN A 220      23.991 -48.721  24.021  1.00  1.460          C  
ATOM   3211  OE1 GLN A 220      23.478 -48.673  22.893  1.00  1.460          O  
ATOM   3212  NE2 GLN A 220      24.469 -47.635  24.660  1.00  1.460          N  
ATOM   3213  H   GLN A 220      22.402 -48.666  27.311  1.00  1.220          H  
ATOM   3214  HA  GLN A 220      21.421 -49.282  25.449  1.00  1.260          H  
ATOM   3215 1HB  GLN A 220      23.091 -51.832  25.464  1.00  1.750          H  
ATOM   3216 2HB  GLN A 220      22.332 -51.061  24.091  1.00  1.750          H  
ATOM   3217 1HG  GLN A 220      24.681 -49.884  25.654  1.00  1.750          H  
ATOM   3218 2HG  GLN A 220      24.752 -50.702  24.094  1.00  1.750          H  
ATOM   3219 1HE2 GLN A 220      24.464 -46.718  24.211  1.00  1.750          H  
ATOM   3220 2HE2 GLN A 220      24.872 -47.701  25.603  1.00  1.750          H  
ATOM   3221  N   SER A 221      20.315 -51.116  27.625  1.00  0.990          N  
ATOM   3222  CA  SER A 221      19.182 -51.888  28.125  1.00  1.030          C  
ATOM   3223  C   SER A 221      17.832 -51.403  27.542  1.00  0.920          C  
ATOM   3224  O   SER A 221      17.635 -50.188  27.388  1.00  0.980          O  
ATOM   3225  CB  SER A 221      19.159 -51.841  29.629  1.00  1.430          C  
ATOM   3226  OG  SER A 221      18.040 -52.473  30.112  1.00  1.430          O  
ATOM   3227  H   SER A 221      20.884 -50.609  28.300  1.00  1.190          H  
ATOM   3228  HA  SER A 221      19.382 -52.918  27.853  1.00  1.240          H  
ATOM   3229 1HB  SER A 221      20.051 -52.346  30.008  1.00  1.710          H  
ATOM   3230 2HB  SER A 221      19.182 -50.831  29.985  1.00  1.710          H  
ATOM   3231  HG  SER A 221      18.319 -52.823  30.983  1.00  1.710          H  
ATOM   3232  N   PRO A 222      16.903 -52.330  27.168  1.00  1.020          N  
ATOM   3233  CA  PRO A 222      15.556 -52.108  26.617  1.00  1.040          C  
ATOM   3234  C   PRO A 222      14.430 -51.800  27.618  1.00  1.000          C  
ATOM   3235  O   PRO A 222      13.608 -52.683  27.869  1.00  1.300          O  
ATOM   3236  CB  PRO A 222      15.261 -53.458  25.943  1.00  1.560          C  
ATOM   3237  CG  PRO A 222      15.969 -54.473  26.798  1.00  1.560          C  
ATOM   3238  CD  PRO A 222      17.247 -53.785  27.251  1.00  1.560          C  
ATOM   3239  HA  PRO A 222      15.621 -51.308  25.866  1.00  1.250          H  
ATOM   3240 1HB  PRO A 222      14.180 -53.635  25.885  1.00  1.870          H  
ATOM   3241 2HB  PRO A 222      15.626 -53.447  24.900  1.00  1.870          H  
ATOM   3242 1HG  PRO A 222      15.317 -54.769  27.640  1.00  1.870          H  
ATOM   3243 2HG  PRO A 222      16.155 -55.386  26.209  1.00  1.870          H  
ATOM   3244 1HD  PRO A 222      17.477 -54.094  28.287  1.00  1.870          H  
ATOM   3245 2HD  PRO A 222      18.051 -54.036  26.538  1.00  1.870          H  
ATOM   3246  N   SER A 223      14.393 -50.628  28.252  1.00  0.940          N  
ATOM   3247  CA  SER A 223      13.307 -50.402  29.213  1.00  0.980          C  
ATOM   3248  C   SER A 223      11.990 -50.174  28.457  1.00  0.870          C  
ATOM   3249  O   SER A 223      11.889 -49.243  27.654  1.00  0.930          O  
ATOM   3250  CB  SER A 223      13.617 -49.200  30.071  1.00  1.360          C  
ATOM   3251  OG  SER A 223      12.545 -48.882  30.909  1.00  1.360          O  
ATOM   3252  H   SER A 223      15.047 -49.864  28.037  1.00  1.130          H  
ATOM   3253  HA  SER A 223      13.206 -51.283  29.848  1.00  1.180          H  
ATOM   3254 1HB  SER A 223      14.504 -49.397  30.670  1.00  1.630          H  
ATOM   3255 2HB  SER A 223      13.842 -48.359  29.426  1.00  1.630          H  
ATOM   3256  HG  SER A 223      12.757 -48.009  31.258  1.00  1.630          H  
ATOM   3257  N   LEU A 224      10.957 -50.986  28.709  1.00  0.950          N  
ATOM   3258  CA  LEU A 224       9.698 -50.844  27.957  1.00  0.870          C  
ATOM   3259  C   LEU A 224       8.443 -50.617  28.790  1.00  0.930          C  
ATOM   3260  O   LEU A 224       8.155 -51.366  29.727  1.00  1.140          O  
ATOM   3261  CB  LEU A 224       9.442 -52.098  27.097  1.00  1.250          C  
ATOM   3262  CG  LEU A 224       8.069 -52.118  26.290  1.00  1.250          C  
ATOM   3263  CD1 LEU A 224       8.081 -51.036  25.202  1.00  1.250          C  
ATOM   3264  CD2 LEU A 224       7.830 -53.466  25.680  1.00  1.250          C  
ATOM   3265  H   LEU A 224      11.060 -51.723  29.392  1.00  1.140          H  
ATOM   3266  HA  LEU A 224       9.807 -49.987  27.297  1.00  1.040          H  
ATOM   3267 1HB  LEU A 224      10.260 -52.203  26.406  1.00  1.500          H  
ATOM   3268 2HB  LEU A 224       9.445 -52.969  27.754  1.00  1.500          H  
ATOM   3269  HG  LEU A 224       7.255 -51.916  26.970  1.00  1.500          H  
ATOM   3270 1HD1 LEU A 224       7.147 -51.047  24.685  1.00  1.500          H  
ATOM   3271 2HD1 LEU A 224       8.215 -50.058  25.638  1.00  1.500          H  
ATOM   3272 3HD1 LEU A 224       8.879 -51.221  24.495  1.00  1.500          H  
ATOM   3273 1HD2 LEU A 224       6.881 -53.467  25.163  1.00  1.500          H  
ATOM   3274 2HD2 LEU A 224       8.603 -53.671  24.989  1.00  1.500          H  
ATOM   3275 3HD2 LEU A 224       7.815 -54.229  26.456  1.00  1.500          H  
ATOM   3276  N   PHE A 225       7.659 -49.617  28.402  1.00  0.840          N  
ATOM   3277  CA  PHE A 225       6.385 -49.353  29.032  1.00  0.970          C  
ATOM   3278  C   PHE A 225       5.357 -49.954  28.032  1.00  1.100          C  
ATOM   3279  O   PHE A 225       5.310 -49.503  26.889  1.00  1.150          O  
ATOM   3280  CB  PHE A 225       6.212 -47.851  29.189  1.00  1.310          C  
ATOM   3281  CG  PHE A 225       5.162 -47.404  30.105  1.00  1.310          C  
ATOM   3282  CD1 PHE A 225       5.329 -47.599  31.467  1.00  1.310          C  
ATOM   3283  CD2 PHE A 225       4.057 -46.767  29.674  1.00  1.310          C  
ATOM   3284  CE1 PHE A 225       4.401 -47.161  32.359  1.00  1.310          C  
ATOM   3285  CE2 PHE A 225       3.121 -46.341  30.563  1.00  1.310          C  
ATOM   3286  CZ  PHE A 225       3.295 -46.528  31.908  1.00  1.310          C  
ATOM   3287  H   PHE A 225       7.951 -48.996  27.641  1.00  1.010          H  
ATOM   3288  HA  PHE A 225       6.356 -49.822  30.000  1.00  1.160          H  
ATOM   3289 1HB  PHE A 225       7.113 -47.416  29.472  1.00  1.570          H  
ATOM   3290 2HB  PHE A 225       5.980 -47.449  28.212  1.00  1.570          H  
ATOM   3291  HD1 PHE A 225       6.222 -48.107  31.828  1.00  1.570          H  
ATOM   3292  HD2 PHE A 225       3.911 -46.596  28.604  1.00  1.570          H  
ATOM   3293  HE1 PHE A 225       4.547 -47.314  33.432  1.00  1.570          H  
ATOM   3294  HE2 PHE A 225       2.234 -45.847  30.201  1.00  1.570          H  
ATOM   3295  HZ  PHE A 225       2.542 -46.174  32.611  1.00  1.570          H  
ATOM   3296  N   GLY A 226       4.554 -50.995  28.371  1.00  1.320          N  
ATOM   3297  CA  GLY A 226       4.348 -51.655  29.664  1.00  1.540          C  
ATOM   3298  C   GLY A 226       2.968 -51.240  30.156  1.00  1.350          C  
ATOM   3299  O   GLY A 226       2.445 -51.769  31.134  1.00  1.630          O  
ATOM   3300  H   GLY A 226       3.993 -51.374  27.618  1.00  1.580          H  
ATOM   3301 1HA  GLY A 226       4.382 -52.735  29.527  1.00  1.850          H  
ATOM   3302 2HA  GLY A 226       5.105 -51.405  30.396  1.00  1.850          H  
ATOM   3303  N   SER A 227       2.422 -50.253  29.458  1.00  1.060          N  
ATOM   3304  CA  SER A 227       1.121 -49.603  29.591  1.00  1.010          C  
ATOM   3305  C   SER A 227       1.077 -48.538  28.503  1.00  1.020          C  
ATOM   3306  O   SER A 227       2.126 -48.138  28.004  1.00  1.110          O  
ATOM   3307  CB  SER A 227       0.843 -49.085  30.991  1.00  1.430          C  
ATOM   3308  OG  SER A 227       0.564 -50.140  31.881  1.00  1.430          O  
ATOM   3309  H   SER A 227       2.982 -49.905  28.693  1.00  1.270          H  
ATOM   3310  HA  SER A 227       0.340 -50.329  29.371  1.00  1.210          H  
ATOM   3311 1HB  SER A 227       1.697 -48.575  31.342  1.00  1.720          H  
ATOM   3312 2HB  SER A 227       0.017 -48.377  30.971  1.00  1.720          H  
ATOM   3313  HG  SER A 227       1.335 -50.729  31.846  1.00  1.720          H  
ATOM   3314  N   THR A 228      -0.095 -48.123  28.055  1.00  1.080          N  
ATOM   3315  CA  THR A 228      -0.110 -47.027  27.089  1.00  1.200          C  
ATOM   3316  C   THR A 228       0.200 -45.749  27.856  1.00  1.110          C  
ATOM   3317  O   THR A 228       0.111 -45.746  29.099  1.00  1.040          O  
ATOM   3318  CB  THR A 228      -1.463 -46.937  26.365  1.00  1.630          C  
ATOM   3319  OG1 THR A 228      -2.503 -46.702  27.329  1.00  1.630          O  
ATOM   3320  CG2 THR A 228      -1.738 -48.243  25.607  1.00  1.630          C  
ATOM   3321  H   THR A 228      -0.965 -48.490  28.420  1.00  1.300          H  
ATOM   3322  HA  THR A 228       0.675 -47.180  26.346  1.00  1.440          H  
ATOM   3323  HB  THR A 228      -1.441 -46.109  25.657  1.00  1.960          H  
ATOM   3324  HG1 THR A 228      -2.421 -45.810  27.693  1.00  1.960          H  
ATOM   3325 1HG2 THR A 228      -2.695 -48.171  25.092  1.00  1.960          H  
ATOM   3326 2HG2 THR A 228      -0.944 -48.408  24.875  1.00  1.960          H  
ATOM   3327 3HG2 THR A 228      -1.765 -49.075  26.304  1.00  1.960          H  
ATOM   3328  N   LYS A 229       0.497 -44.647  27.152  1.00  1.260          N  
ATOM   3329  CA  LYS A 229       0.860 -43.427  27.862  1.00  1.300          C  
ATOM   3330  C   LYS A 229      -0.124 -43.265  29.029  1.00  1.300          C  
ATOM   3331  O   LYS A 229      -1.034 -42.464  28.801  1.00  1.460          O  
ATOM   3332  CB  LYS A 229       0.768 -42.233  26.905  1.00  1.800          C  
ATOM   3333  CG  LYS A 229       1.307 -40.890  27.409  1.00  1.800          C  
ATOM   3334  CD  LYS A 229       1.036 -39.799  26.400  1.00  1.800          C  
ATOM   3335  CE  LYS A 229       1.905 -38.541  26.594  1.00  1.800          C  
ATOM   3336  NZ  LYS A 229       1.712 -37.869  27.898  1.00  1.800          N  
ATOM   3337  H   LYS A 229       0.590 -44.686  26.133  1.00  1.510          H  
ATOM   3338  HA  LYS A 229       1.868 -43.571  28.168  1.00  1.560          H  
ATOM   3339 1HB  LYS A 229       1.345 -42.480  26.025  1.00  2.160          H  
ATOM   3340 2HB  LYS A 229      -0.262 -42.092  26.585  1.00  2.160          H  
ATOM   3341 1HG  LYS A 229       0.830 -40.625  28.340  1.00  2.160          H  
ATOM   3342 2HG  LYS A 229       2.381 -40.959  27.556  1.00  2.160          H  
ATOM   3343 1HD  LYS A 229       1.220 -40.187  25.407  1.00  2.160          H  
ATOM   3344 2HD  LYS A 229      -0.011 -39.508  26.463  1.00  2.160          H  
ATOM   3345 1HE  LYS A 229       2.956 -38.810  26.484  1.00  2.160          H  
ATOM   3346 2HE  LYS A 229       1.642 -37.837  25.803  1.00  2.160          H  
ATOM   3347 1HZ  LYS A 229       2.313 -37.030  27.915  1.00  2.160          H  
ATOM   3348 2HZ  LYS A 229       0.751 -37.593  28.014  1.00  2.160          H  
ATOM   3349 3HZ  LYS A 229       1.986 -38.492  28.652  1.00  2.160          H  
ATOM   3350  N   LEU A 230       0.404 -43.284  30.280  1.00  1.340          N  
ATOM   3351  CA  LEU A 230       1.545 -42.573  30.932  1.00  1.520          C  
ATOM   3352  C   LEU A 230       1.253 -41.082  31.034  1.00  1.520          C  
ATOM   3353  O   LEU A 230       2.123 -40.229  30.863  1.00  1.500          O  
ATOM   3354  CB  LEU A 230       2.929 -42.789  30.259  1.00  2.060          C  
ATOM   3355  CG  LEU A 230       4.202 -42.223  30.879  1.00  2.060          C  
ATOM   3356  CD1 LEU A 230       4.424 -42.787  32.285  1.00  2.060          C  
ATOM   3357  CD2 LEU A 230       5.334 -42.583  29.938  1.00  2.060          C  
ATOM   3358  H   LEU A 230       0.422 -44.271  30.524  1.00  1.610          H  
ATOM   3359  HA  LEU A 230       1.621 -42.964  31.945  1.00  1.820          H  
ATOM   3360 1HB  LEU A 230       3.094 -43.803  30.041  1.00  2.470          H  
ATOM   3361 2HB  LEU A 230       2.918 -42.241  29.351  1.00  2.470          H  
ATOM   3362  HG  LEU A 230       4.165 -41.182  30.941  1.00  2.470          H  
ATOM   3363 1HD1 LEU A 230       5.343 -42.387  32.682  1.00  2.470          H  
ATOM   3364 2HD1 LEU A 230       3.613 -42.501  32.944  1.00  2.470          H  
ATOM   3365 3HD1 LEU A 230       4.484 -43.863  32.246  1.00  2.470          H  
ATOM   3366 1HD2 LEU A 230       6.260 -42.169  30.322  1.00  2.470          H  
ATOM   3367 2HD2 LEU A 230       5.416 -43.669  29.847  1.00  2.470          H  
ATOM   3368 3HD2 LEU A 230       5.135 -42.153  28.959  1.00  2.470          H  
ATOM   3369  N   GLN A 231       0.032 -40.763  31.439  1.00  1.640          N  
ATOM   3370  CA  GLN A 231      -0.403 -39.379  31.647  1.00  1.730          C  
ATOM   3371  C   GLN A 231       0.350 -38.739  32.819  1.00  1.710          C  
ATOM   3372  O   GLN A 231       0.304 -37.530  33.023  1.00  1.800          O  
ATOM   3373  CB  GLN A 231      -1.917 -39.319  31.903  1.00  2.390          C  
ATOM   3374  CG  GLN A 231      -2.403 -39.852  33.278  1.00  2.390          C  
ATOM   3375  CD  GLN A 231      -2.581 -41.358  33.321  1.00  2.390          C  
ATOM   3376  OE1 GLN A 231      -1.819 -42.107  32.696  1.00  2.390          O  
ATOM   3377  NE2 GLN A 231      -3.583 -41.811  34.058  1.00  2.390          N  
ATOM   3378  H   GLN A 231      -0.641 -41.525  31.571  1.00  1.970          H  
ATOM   3379  HA  GLN A 231      -0.180 -38.810  30.747  1.00  2.080          H  
ATOM   3380 1HB  GLN A 231      -2.252 -38.287  31.815  1.00  2.860          H  
ATOM   3381 2HB  GLN A 231      -2.429 -39.893  31.130  1.00  2.860          H  
ATOM   3382 1HG  GLN A 231      -1.719 -39.562  34.065  1.00  2.860          H  
ATOM   3383 2HG  GLN A 231      -3.376 -39.406  33.472  1.00  2.860          H  
ATOM   3384 1HE2 GLN A 231      -3.753 -42.797  34.126  1.00  2.860          H  
ATOM   3385 2HE2 GLN A 231      -4.179 -41.172  34.548  1.00  2.860          H  
ATOM   3386  N   GLN A 232       1.007 -39.590  33.600  1.00  1.690          N  
ATOM   3387  CA  GLN A 232       1.787 -39.254  34.770  1.00  1.770          C  
ATOM   3388  C   GLN A 232       3.224 -38.834  34.422  1.00  1.710          C  
ATOM   3389  O   GLN A 232       3.926 -38.261  35.260  1.00  1.790          O  
ATOM   3390  CB  GLN A 232       1.833 -40.492  35.649  1.00  2.450          C  
ATOM   3391  CG  GLN A 232       0.495 -40.940  36.190  1.00  2.450          C  
ATOM   3392  CD  GLN A 232       0.586 -42.275  36.923  1.00  2.450          C  
ATOM   3393  OE1 GLN A 232       1.447 -43.124  36.612  1.00  2.450          O  
ATOM   3394  NE2 GLN A 232      -0.292 -42.474  37.901  1.00  2.450          N  
ATOM   3395  H   GLN A 232       0.952 -40.560  33.338  1.00  2.030          H  
ATOM   3396  HA  GLN A 232       1.299 -38.430  35.291  1.00  2.120          H  
ATOM   3397 1HB  GLN A 232       2.249 -41.304  35.071  1.00  2.940          H  
ATOM   3398 2HB  GLN A 232       2.489 -40.306  36.488  1.00  2.940          H  
ATOM   3399 1HG  GLN A 232       0.124 -40.187  36.882  1.00  2.940          H  
ATOM   3400 2HG  GLN A 232      -0.199 -41.060  35.363  1.00  2.940          H  
ATOM   3401 1HE2 GLN A 232      -0.279 -43.333  38.417  1.00  2.940          H  
ATOM   3402 2HE2 GLN A 232      -0.967 -41.771  38.128  1.00  2.940          H  
ATOM   3403  N   GLU A 233       3.686 -39.193  33.213  1.00  1.670          N  
ATOM   3404  CA  GLU A 233       5.029 -38.910  32.670  1.00  1.690          C  
ATOM   3405  C   GLU A 233       6.237 -39.511  33.447  1.00  1.760          C  
ATOM   3406  O   GLU A 233       6.974 -40.376  32.935  1.00  2.470          O  
ATOM   3407  CB  GLU A 233       5.166 -37.382  32.543  1.00  2.360          C  
ATOM   3408  CG  GLU A 233       4.201 -36.772  31.480  1.00  2.360          C  
ATOM   3409  CD  GLU A 233       4.149 -35.241  31.462  1.00  2.360          C  
ATOM   3410  OE1 GLU A 233       4.577 -34.639  32.423  1.00  2.360          O  
ATOM   3411  OE2 GLU A 233       3.668 -34.674  30.486  1.00  2.360          O  
ATOM   3412  H   GLU A 233       3.030 -39.639  32.569  1.00  2.000          H  
ATOM   3413  HA  GLU A 233       5.063 -39.310  31.661  1.00  2.030          H  
ATOM   3414 1HB  GLU A 233       4.977 -36.893  33.491  1.00  2.830          H  
ATOM   3415 2HB  GLU A 233       6.188 -37.134  32.247  1.00  2.830          H  
ATOM   3416 1HG  GLU A 233       4.505 -37.127  30.499  1.00  2.830          H  
ATOM   3417 2HG  GLU A 233       3.196 -37.156  31.669  1.00  2.830          H  
ATOM   3418  N   SER A 234       6.415 -39.060  34.691  1.00  1.640          N  
ATOM   3419  CA  SER A 234       7.570 -39.394  35.525  1.00  1.670          C  
ATOM   3420  C   SER A 234       7.575 -40.824  36.016  1.00  1.730          C  
ATOM   3421  O   SER A 234       8.623 -41.366  36.390  1.00  2.160          O  
ATOM   3422  CB  SER A 234       7.619 -38.474  36.728  1.00  2.330          C  
ATOM   3423  OG  SER A 234       6.573 -38.752  37.616  1.00  2.330          O  
ATOM   3424  H   SER A 234       5.703 -38.428  35.057  1.00  1.970          H  
ATOM   3425  HA  SER A 234       8.468 -39.228  34.935  1.00  2.000          H  
ATOM   3426 1HB  SER A 234       8.573 -38.579  37.236  1.00  2.790          H  
ATOM   3427 2HB  SER A 234       7.542 -37.450  36.387  1.00  2.790          H  
ATOM   3428  HG  SER A 234       6.661 -38.123  38.337  1.00  2.790          H  
ATOM   3429  N   THR A 235       6.424 -41.476  35.941  1.00  1.530          N  
ATOM   3430  CA  THR A 235       6.278 -42.830  36.434  1.00  1.620          C  
ATOM   3431  C   THR A 235       6.908 -43.849  35.498  1.00  1.310          C  
ATOM   3432  O   THR A 235       7.053 -45.016  35.862  1.00  1.600          O  
ATOM   3433  CB  THR A 235       4.807 -43.130  36.766  1.00  2.230          C  
ATOM   3434  OG1 THR A 235       3.982 -42.987  35.605  1.00  2.230          O  
ATOM   3435  CG2 THR A 235       4.363 -42.122  37.823  1.00  2.230          C  
ATOM   3436  H   THR A 235       5.610 -40.989  35.584  1.00  1.840          H  
ATOM   3437  HA  THR A 235       6.819 -42.896  37.377  1.00  1.940          H  
ATOM   3438  HB  THR A 235       4.708 -44.142  37.155  1.00  2.680          H  
ATOM   3439  HG1 THR A 235       3.044 -43.174  35.859  1.00  2.680          H  
ATOM   3440 1HG2 THR A 235       3.332 -42.302  38.096  1.00  2.680          H  
ATOM   3441 2HG2 THR A 235       4.992 -42.233  38.706  1.00  2.680          H  
ATOM   3442 3HG2 THR A 235       4.463 -41.113  37.440  1.00  2.680          H  
ATOM   3443  N   PHE A 236       7.304 -43.411  34.297  1.00  0.980          N  
ATOM   3444  CA  PHE A 236       8.050 -44.283  33.403  1.00  1.050          C  
ATOM   3445  C   PHE A 236       9.464 -43.762  33.248  1.00  0.870          C  
ATOM   3446  O   PHE A 236      10.425 -44.531  33.262  1.00  1.050          O  
ATOM   3447  CB  PHE A 236       7.426 -44.526  32.059  1.00  1.440          C  
ATOM   3448  CG  PHE A 236       8.292 -45.406  31.208  1.00  1.440          C  
ATOM   3449  CD1 PHE A 236       8.655 -46.699  31.623  1.00  1.440          C  
ATOM   3450  CD2 PHE A 236       8.733 -44.963  29.979  1.00  1.440          C  
ATOM   3451  CE1 PHE A 236       9.455 -47.495  30.837  1.00  1.440          C  
ATOM   3452  CE2 PHE A 236       9.518 -45.766  29.192  1.00  1.440          C  
ATOM   3453  CZ  PHE A 236       9.888 -47.030  29.626  1.00  1.440          C  
ATOM   3454  H   PHE A 236       7.121 -42.441  34.034  1.00  1.180          H  
ATOM   3455  HA  PHE A 236       8.095 -45.252  33.861  1.00  1.260          H  
ATOM   3456 1HB  PHE A 236       6.461 -44.988  32.168  1.00  1.730          H  
ATOM   3457 2HB  PHE A 236       7.315 -43.598  31.568  1.00  1.730          H  
ATOM   3458  HD1 PHE A 236       8.313 -47.079  32.582  1.00  1.730          H  
ATOM   3459  HD2 PHE A 236       8.450 -43.966  29.636  1.00  1.730          H  
ATOM   3460  HE1 PHE A 236       9.740 -48.496  31.174  1.00  1.730          H  
ATOM   3461  HE2 PHE A 236       9.856 -45.402  28.229  1.00  1.730          H  
ATOM   3462  HZ  PHE A 236      10.517 -47.663  29.014  1.00  1.730          H  
ATOM   3463  N   LEU A 237       9.628 -42.440  33.202  1.00  1.010          N  
ATOM   3464  CA  LEU A 237      10.958 -41.878  32.984  1.00  1.060          C  
ATOM   3465  C   LEU A 237      11.935 -42.316  34.071  1.00  1.150          C  
ATOM   3466  O   LEU A 237      13.128 -42.475  33.804  1.00  1.200          O  
ATOM   3467  CB  LEU A 237      10.882 -40.346  32.993  1.00  1.460          C  
ATOM   3468  CG  LEU A 237      10.090 -39.687  31.837  1.00  1.460          C  
ATOM   3469  CD1 LEU A 237       9.964 -38.192  32.123  1.00  1.460          C  
ATOM   3470  CD2 LEU A 237      10.765 -39.939  30.493  1.00  1.460          C  
ATOM   3471  H   LEU A 237       8.821 -41.817  33.216  1.00  1.210          H  
ATOM   3472  HA  LEU A 237      11.337 -42.241  32.036  1.00  1.270          H  
ATOM   3473 1HB  LEU A 237      10.426 -40.041  33.926  1.00  1.760          H  
ATOM   3474 2HB  LEU A 237      11.899 -39.950  32.975  1.00  1.760          H  
ATOM   3475  HG  LEU A 237       9.096 -40.106  31.805  1.00  1.760          H  
ATOM   3476 1HD1 LEU A 237       9.384 -37.733  31.339  1.00  1.760          H  
ATOM   3477 2HD1 LEU A 237       9.462 -38.036  33.075  1.00  1.760          H  
ATOM   3478 3HD1 LEU A 237      10.946 -37.749  32.159  1.00  1.760          H  
ATOM   3479 1HD2 LEU A 237      10.168 -39.472  29.724  1.00  1.760          H  
ATOM   3480 2HD2 LEU A 237      11.764 -39.514  30.493  1.00  1.760          H  
ATOM   3481 3HD2 LEU A 237      10.826 -41.000  30.288  1.00  1.760          H  
ATOM   3482  N   PHE A 238      11.440 -42.503  35.297  1.00  1.530          N  
ATOM   3483  CA  PHE A 238      12.294 -42.941  36.385  1.00  1.910          C  
ATOM   3484  C   PHE A 238      11.897 -44.328  36.896  1.00  1.730          C  
ATOM   3485  O   PHE A 238      12.176 -44.665  38.049  1.00  1.740          O  
ATOM   3486  CB  PHE A 238      12.218 -41.931  37.508  1.00  2.520          C  
ATOM   3487  CG  PHE A 238      12.571 -40.588  37.020  1.00  2.520          C  
ATOM   3488  CD1 PHE A 238      13.880 -40.237  36.754  1.00  2.520          C  
ATOM   3489  CD2 PHE A 238      11.567 -39.662  36.795  1.00  2.520          C  
ATOM   3490  CE1 PHE A 238      14.171 -38.983  36.279  1.00  2.520          C  
ATOM   3491  CE2 PHE A 238      11.853 -38.421  36.327  1.00  2.520          C  
ATOM   3492  CZ  PHE A 238      13.161 -38.080  36.070  1.00  2.520          C  
ATOM   3493  H   PHE A 238      10.454 -42.298  35.498  1.00  1.840          H  
ATOM   3494  HA  PHE A 238      13.317 -42.992  36.021  1.00  2.290          H  
ATOM   3495 1HB  PHE A 238      11.205 -41.904  37.912  1.00  3.030          H  
ATOM   3496 2HB  PHE A 238      12.898 -42.206  38.309  1.00  3.030          H  
ATOM   3497  HD1 PHE A 238      14.677 -40.960  36.916  1.00  3.030          H  
ATOM   3498  HD2 PHE A 238      10.537 -39.942  36.999  1.00  3.030          H  
ATOM   3499  HE1 PHE A 238      15.203 -38.700  36.068  1.00  3.030          H  
ATOM   3500  HE2 PHE A 238      11.053 -37.702  36.161  1.00  3.030          H  
ATOM   3501  HZ  PHE A 238      13.402 -37.091  35.705  1.00  3.030          H  
ATOM   3502  N   HIS A 239      11.241 -45.128  36.051  1.00  1.830          N  
ATOM   3503  CA  HIS A 239      10.753 -46.459  36.430  1.00  2.090          C  
ATOM   3504  C   HIS A 239      11.769 -47.535  36.848  1.00  1.900          C  
ATOM   3505  O   HIS A 239      11.552 -48.152  37.890  1.00  2.250          O  
ATOM   3506  CB  HIS A 239       9.847 -47.023  35.329  1.00  2.820          C  
ATOM   3507  CG  HIS A 239       9.387 -48.409  35.516  1.00  2.820          C  
ATOM   3508  ND1 HIS A 239       8.415 -48.754  36.425  1.00  2.820          N  
ATOM   3509  CD2 HIS A 239       9.753 -49.554  34.898  1.00  2.820          C  
ATOM   3510  CE1 HIS A 239       8.203 -50.055  36.365  1.00  2.820          C  
ATOM   3511  NE2 HIS A 239       9.004 -50.565  35.443  1.00  2.820          N  
ATOM   3512  H   HIS A 239      11.060 -44.802  35.097  1.00  2.200          H  
ATOM   3513  HA  HIS A 239      10.106 -46.321  37.295  1.00  2.510          H  
ATOM   3514 1HB  HIS A 239       8.965 -46.448  35.357  1.00  3.390          H  
ATOM   3515 2HB  HIS A 239      10.266 -46.908  34.344  1.00  3.390          H  
ATOM   3516  HD1 HIS A 239       7.987 -48.142  37.095  1.00  3.390          H  
ATOM   3517  HD2 HIS A 239      10.478 -49.769  34.111  1.00  3.390          H  
ATOM   3518  HE1 HIS A 239       7.465 -50.526  37.011  1.00  3.390          H  
ATOM   3519  N   GLY A 240      12.833 -47.839  36.063  1.00  1.660          N  
ATOM   3520  CA  GLY A 240      13.233 -47.218  34.790  1.00  1.820          C  
ATOM   3521  C   GLY A 240      14.346 -46.192  34.941  1.00  1.740          C  
ATOM   3522  O   GLY A 240      14.875 -45.699  33.947  1.00  1.860          O  
ATOM   3523  H   GLY A 240      13.426 -48.611  36.394  1.00  1.990          H  
ATOM   3524 1HA  GLY A 240      13.575 -48.005  34.117  1.00  2.180          H  
ATOM   3525 2HA  GLY A 240      12.396 -46.754  34.295  1.00  2.180          H  
ATOM   3526  N   ASN A 241      14.694 -45.863  36.178  1.00  1.860          N  
ATOM   3527  CA  ASN A 241      15.746 -44.898  36.454  1.00  2.090          C  
ATOM   3528  C   ASN A 241      17.062 -45.441  35.903  1.00  2.410          C  
ATOM   3529  O   ASN A 241      17.368 -46.620  36.070  1.00  2.920          O  
ATOM   3530  CB  ASN A 241      15.855 -44.602  37.937  1.00  2.830          C  
ATOM   3531  CG  ASN A 241      16.702 -43.389  38.202  1.00  2.830          C  
ATOM   3532  OD1 ASN A 241      17.881 -43.327  37.812  1.00  2.830          O  
ATOM   3533  ND2 ASN A 241      16.123 -42.413  38.868  1.00  2.830          N  
ATOM   3534  H   ASN A 241      14.220 -46.325  36.948  1.00  2.230          H  
ATOM   3535  HA  ASN A 241      15.527 -43.970  35.922  1.00  2.510          H  
ATOM   3536 1HB  ASN A 241      14.859 -44.439  38.350  1.00  3.400          H  
ATOM   3537 2HB  ASN A 241      16.291 -45.458  38.452  1.00  3.400          H  
ATOM   3538 1HD2 ASN A 241      16.636 -41.577  39.084  1.00  3.400          H  
ATOM   3539 2HD2 ASN A 241      15.175 -42.508  39.176  1.00  3.400          H  
ATOM   3540  N   LYS A 242      17.872 -44.592  35.273  1.00  2.480          N  
ATOM   3541  CA  LYS A 242      19.143 -45.059  34.703  1.00  2.800          C  
ATOM   3542  C   LYS A 242      20.087 -45.674  35.753  1.00  2.730          C  
ATOM   3543  O   LYS A 242      20.995 -46.432  35.403  1.00  3.250          O  
ATOM   3544  CB  LYS A 242      19.877 -43.922  33.973  1.00  3.790          C  
ATOM   3545  CG  LYS A 242      20.459 -42.841  34.867  1.00  3.790          C  
ATOM   3546  CD  LYS A 242      21.136 -41.728  34.072  1.00  3.790          C  
ATOM   3547  CE  LYS A 242      21.781 -40.702  35.016  1.00  3.790          C  
ATOM   3548  NZ  LYS A 242      22.467 -39.604  34.273  1.00  3.790          N  
ATOM   3549  H   LYS A 242      17.587 -43.630  35.167  1.00  2.980          H  
ATOM   3550  HA  LYS A 242      18.917 -45.836  33.973  1.00  3.360          H  
ATOM   3551 1HB  LYS A 242      20.689 -44.340  33.372  1.00  4.550          H  
ATOM   3552 2HB  LYS A 242      19.185 -43.439  33.290  1.00  4.550          H  
ATOM   3553 1HG  LYS A 242      19.691 -42.429  35.525  1.00  4.550          H  
ATOM   3554 2HG  LYS A 242      21.231 -43.296  35.470  1.00  4.550          H  
ATOM   3555 1HD  LYS A 242      21.908 -42.161  33.430  1.00  4.550          H  
ATOM   3556 2HD  LYS A 242      20.401 -41.227  33.441  1.00  4.550          H  
ATOM   3557 1HE  LYS A 242      21.009 -40.271  35.653  1.00  4.550          H  
ATOM   3558 2HE  LYS A 242      22.512 -41.212  35.645  1.00  4.550          H  
ATOM   3559 1HZ  LYS A 242      22.878 -38.956  34.933  1.00  4.550          H  
ATOM   3560 2HZ  LYS A 242      23.196 -39.996  33.689  1.00  4.550          H  
ATOM   3561 3HZ  LYS A 242      21.800 -39.114  33.697  1.00  4.550          H  
ATOM   3562  N   THR A 243      19.879 -45.343  37.033  1.00  2.360          N  
ATOM   3563  CA  THR A 243      20.693 -45.838  38.137  1.00  2.480          C  
ATOM   3564  C   THR A 243      20.003 -46.959  38.921  1.00  2.200          C  
ATOM   3565  O   THR A 243      20.490 -47.368  39.980  1.00  2.390          O  
ATOM   3566  CB  THR A 243      21.031 -44.718  39.145  1.00  3.420          C  
ATOM   3567  OG1 THR A 243      19.817 -44.199  39.706  1.00  3.420          O  
ATOM   3568  CG2 THR A 243      21.759 -43.595  38.456  1.00  3.420          C  
ATOM   3569  H   THR A 243      19.115 -44.701  37.256  1.00  2.830          H  
ATOM   3570  HA  THR A 243      21.621 -46.236  37.728  1.00  2.980          H  
ATOM   3571  HB  THR A 243      21.653 -45.127  39.940  1.00  4.110          H  
ATOM   3572  HG1 THR A 243      20.023 -43.670  40.482  1.00  4.110          H  
ATOM   3573 1HG2 THR A 243      21.991 -42.817  39.179  1.00  4.110          H  
ATOM   3574 2HG2 THR A 243      22.681 -43.972  38.015  1.00  4.110          H  
ATOM   3575 3HG2 THR A 243      21.127 -43.186  37.689  1.00  4.110          H  
ATOM   3576  N   GLU A 244      18.855 -47.438  38.441  1.00  2.110          N  
ATOM   3577  CA  GLU A 244      18.100 -48.455  39.160  1.00  2.200          C  
ATOM   3578  C   GLU A 244      18.944 -49.697  39.437  1.00  2.330          C  
ATOM   3579  O   GLU A 244      19.549 -50.291  38.540  1.00  2.750          O  
ATOM   3580  CB  GLU A 244      16.851 -48.852  38.376  1.00  3.040          C  
ATOM   3581  CG  GLU A 244      15.911 -49.772  39.132  1.00  3.040          C  
ATOM   3582  CD  GLU A 244      14.692 -50.142  38.353  1.00  3.040          C  
ATOM   3583  OE1 GLU A 244      14.602 -49.822  37.180  1.00  3.040          O  
ATOM   3584  OE2 GLU A 244      13.838 -50.788  38.920  1.00  3.040          O  
ATOM   3585  H   GLU A 244      18.495 -47.092  37.549  1.00  2.530          H  
ATOM   3586  HA  GLU A 244      17.789 -48.035  40.116  1.00  2.640          H  
ATOM   3587 1HB  GLU A 244      16.295 -47.957  38.101  1.00  3.650          H  
ATOM   3588 2HB  GLU A 244      17.147 -49.347  37.451  1.00  3.650          H  
ATOM   3589 1HG  GLU A 244      16.432 -50.678  39.421  1.00  3.650          H  
ATOM   3590 2HG  GLU A 244      15.603 -49.263  40.040  1.00  3.650          H  
ATOM   3591  N   ASP A 245      18.932 -50.155  40.685  1.00  2.250          N  
ATOM   3592  CA  ASP A 245      19.728 -51.322  41.049  1.00  2.610          C  
ATOM   3593  C   ASP A 245      19.019 -52.628  40.687  1.00  2.240          C  
ATOM   3594  O   ASP A 245      18.481 -53.323  41.553  1.00  2.160          O  
ATOM   3595  CB  ASP A 245      20.048 -51.297  42.552  1.00  3.510          C  
ATOM   3596  CG  ASP A 245      21.099 -52.336  42.986  1.00  3.510          C  
ATOM   3597  OD1 ASP A 245      21.772 -52.874  42.129  1.00  3.510          O  
ATOM   3598  OD2 ASP A 245      21.241 -52.553  44.172  1.00  3.510          O  
ATOM   3599  H   ASP A 245      18.410 -49.661  41.392  1.00  2.700          H  
ATOM   3600  HA  ASP A 245      20.667 -51.280  40.496  1.00  3.130          H  
ATOM   3601 1HB  ASP A 245      20.410 -50.305  42.823  1.00  4.210          H  
ATOM   3602 2HB  ASP A 245      19.134 -51.475  43.117  1.00  4.210          H  
ATOM   3603  N   THR A 246      18.986 -52.944  39.397  1.00  2.360          N  
ATOM   3604  CA  THR A 246      18.293 -54.155  38.966  1.00  2.230          C  
ATOM   3605  C   THR A 246      18.891 -54.666  37.645  1.00  1.970          C  
ATOM   3606  O   THR A 246      19.394 -53.861  36.861  1.00  2.080          O  
ATOM   3607  CB  THR A 246      16.789 -53.838  38.771  1.00  3.170          C  
ATOM   3608  OG1 THR A 246      16.050 -55.035  38.586  1.00  3.170          O  
ATOM   3609  CG2 THR A 246      16.605 -52.982  37.516  1.00  3.170          C  
ATOM   3610  H   THR A 246      19.429 -52.286  38.749  1.00  2.830          H  
ATOM   3611  HA  THR A 246      18.410 -54.898  39.747  1.00  2.680          H  
ATOM   3612  HB  THR A 246      16.414 -53.300  39.643  1.00  3.810          H  
ATOM   3613  HG1 THR A 246      15.114 -54.835  38.627  1.00  3.810          H  
ATOM   3614 1HG2 THR A 246      15.554 -52.755  37.393  1.00  3.810          H  
ATOM   3615 2HG2 THR A 246      17.165 -52.055  37.617  1.00  3.810          H  
ATOM   3616 3HG2 THR A 246      16.947 -53.511  36.630  1.00  3.810          H  
ATOM   3617  N   PRO A 247      18.907 -55.989  37.381  1.00  1.980          N  
ATOM   3618  CA  PRO A 247      19.294 -56.583  36.113  1.00  1.990          C  
ATOM   3619  C   PRO A 247      18.217 -56.388  35.052  1.00  1.990          C  
ATOM   3620  O   PRO A 247      17.025 -56.397  35.370  1.00  1.970          O  
ATOM   3621  CB  PRO A 247      19.482 -58.062  36.484  1.00  2.980          C  
ATOM   3622  CG  PRO A 247      18.554 -58.283  37.663  1.00  2.980          C  
ATOM   3623  CD  PRO A 247      18.584 -56.977  38.438  1.00  2.980          C  
ATOM   3624  HA  PRO A 247      20.243 -56.136  35.784  1.00  2.390          H  
ATOM   3625 1HB  PRO A 247      19.238 -58.701  35.625  1.00  3.580          H  
ATOM   3626 2HB  PRO A 247      20.536 -58.255  36.731  1.00  3.580          H  
ATOM   3627 1HG  PRO A 247      17.540 -58.529  37.307  1.00  3.580          H  
ATOM   3628 2HG  PRO A 247      18.895 -59.142  38.261  1.00  3.580          H  
ATOM   3629 1HD  PRO A 247      17.597 -56.818  38.867  1.00  3.580          H  
ATOM   3630 2HD  PRO A 247      19.374 -57.001  39.205  1.00  3.580          H  
ATOM   3631  N   ASP A 248      18.627 -56.380  33.780  1.00  2.520          N  
ATOM   3632  CA  ASP A 248      17.732 -56.293  32.611  1.00  2.950          C  
ATOM   3633  C   ASP A 248      16.606 -57.320  32.568  1.00  2.490          C  
ATOM   3634  O   ASP A 248      15.625 -57.123  31.848  1.00  2.690          O  
ATOM   3635  CB  ASP A 248      18.529 -56.410  31.318  1.00  3.960          C  
ATOM   3636  CG  ASP A 248      19.369 -55.189  31.046  1.00  3.960          C  
ATOM   3637  OD1 ASP A 248      19.175 -54.182  31.704  1.00  3.960          O  
ATOM   3638  OD2 ASP A 248      20.197 -55.254  30.177  1.00  3.960          O  
ATOM   3639  H   ASP A 248      19.625 -56.372  33.603  1.00  3.020          H  
ATOM   3640  HA  ASP A 248      17.269 -55.306  32.633  1.00  3.540          H  
ATOM   3641 1HB  ASP A 248      19.178 -57.285  31.365  1.00  4.750          H  
ATOM   3642 2HB  ASP A 248      17.845 -56.554  30.483  1.00  4.750          H  
ATOM   3643  N   LYS A 249      16.744 -58.380  33.370  1.00  2.440          N  
ATOM   3644  CA  LYS A 249      15.816 -59.503  33.496  1.00  2.460          C  
ATOM   3645  C   LYS A 249      14.453 -59.031  33.975  1.00  2.710          C  
ATOM   3646  O   LYS A 249      13.454 -59.738  33.836  1.00  2.830          O  
ATOM   3647  CB  LYS A 249      16.406 -60.562  34.431  1.00  3.440          C  
ATOM   3648  CG  LYS A 249      17.681 -61.252  33.879  1.00  3.440          C  
ATOM   3649  CD  LYS A 249      17.370 -62.146  32.670  1.00  3.440          C  
ATOM   3650  CE  LYS A 249      18.621 -62.814  32.086  1.00  3.440          C  
ATOM   3651  NZ  LYS A 249      18.281 -63.660  30.899  1.00  3.440          N  
ATOM   3652  H   LYS A 249      17.579 -58.397  33.933  1.00  2.930          H  
ATOM   3653  HA  LYS A 249      15.659 -59.937  32.515  1.00  2.950          H  
ATOM   3654 1HB  LYS A 249      16.659 -60.097  35.385  1.00  4.120          H  
ATOM   3655 2HB  LYS A 249      15.659 -61.331  34.629  1.00  4.120          H  
ATOM   3656 1HG  LYS A 249      18.396 -60.490  33.572  1.00  4.120          H  
ATOM   3657 2HG  LYS A 249      18.135 -61.855  34.665  1.00  4.120          H  
ATOM   3658 1HD  LYS A 249      16.657 -62.920  32.959  1.00  4.120          H  
ATOM   3659 2HD  LYS A 249      16.933 -61.568  31.871  1.00  4.120          H  
ATOM   3660 1HE  LYS A 249      19.312 -62.036  31.770  1.00  4.120          H  
ATOM   3661 2HE  LYS A 249      19.103 -63.435  32.839  1.00  4.120          H  
ATOM   3662 1HZ  LYS A 249      19.107 -64.074  30.495  1.00  4.120          H  
ATOM   3663 2HZ  LYS A 249      17.647 -64.392  31.184  1.00  4.120          H  
ATOM   3664 3HZ  LYS A 249      17.827 -63.055  30.189  1.00  4.120          H  
ATOM   3665  N   LYS A 250      14.421 -57.825  34.546  1.00  3.170          N  
ATOM   3666  CA  LYS A 250      13.197 -57.180  34.974  1.00  3.730          C  
ATOM   3667  C   LYS A 250      12.203 -57.106  33.809  1.00  3.700          C  
ATOM   3668  O   LYS A 250      10.991 -57.147  34.031  1.00  3.950          O  
ATOM   3669  CB  LYS A 250      13.491 -55.788  35.533  1.00  5.000          C  
ATOM   3670  CG  LYS A 250      12.261 -55.026  36.044  1.00  5.000          C  
ATOM   3671  CD  LYS A 250      12.665 -53.719  36.720  1.00  5.000          C  
ATOM   3672  CE  LYS A 250      11.453 -52.906  37.158  1.00  5.000          C  
ATOM   3673  NZ  LYS A 250      11.854 -51.676  37.889  1.00  5.000          N  
ATOM   3674  H   LYS A 250      15.307 -57.324  34.675  1.00  3.800          H  
ATOM   3675  HA  LYS A 250      12.746 -57.783  35.762  1.00  4.480          H  
ATOM   3676 1HB  LYS A 250      14.209 -55.873  36.352  1.00  6.000          H  
ATOM   3677 2HB  LYS A 250      13.965 -55.186  34.758  1.00  6.000          H  
ATOM   3678 1HG  LYS A 250      11.600 -54.796  35.202  1.00  6.000          H  
ATOM   3679 2HG  LYS A 250      11.714 -55.650  36.750  1.00  6.000          H  
ATOM   3680 1HD  LYS A 250      13.278 -53.932  37.595  1.00  6.000          H  
ATOM   3681 2HD  LYS A 250      13.256 -53.117  36.027  1.00  6.000          H  
ATOM   3682 1HE  LYS A 250      10.890 -52.616  36.272  1.00  6.000          H  
ATOM   3683 2HE  LYS A 250      10.814 -53.510  37.800  1.00  6.000          H  
ATOM   3684 1HZ  LYS A 250      11.044 -51.143  38.155  1.00  6.000          H  
ATOM   3685 2HZ  LYS A 250      12.393 -51.889  38.731  1.00  6.000          H  
ATOM   3686 3HZ  LYS A 250      12.463 -51.099  37.313  1.00  6.000          H  
ATOM   3687  N   MET A 251      12.700 -56.938  32.571  1.00  3.740          N  
ATOM   3688  CA  MET A 251      11.830 -56.859  31.411  1.00  4.010          C  
ATOM   3689  C   MET A 251      11.731 -58.252  30.800  1.00  4.120          C  
ATOM   3690  O   MET A 251      12.746 -58.906  30.569  1.00  3.970          O  
ATOM   3691  CB  MET A 251      12.405 -55.891  30.383  1.00  5.510          C  
ATOM   3692  CG  MET A 251      12.376 -54.420  30.778  1.00  5.510          C  
ATOM   3693  SD  MET A 251      13.734 -53.931  31.889  1.00  5.510          S  
ATOM   3694  CE  MET A 251      15.174 -53.923  30.805  1.00  5.510          C  
ATOM   3695  H   MET A 251      13.714 -56.898  32.417  1.00  4.490          H  
ATOM   3696  HA  MET A 251      10.832 -56.546  31.719  1.00  4.810          H  
ATOM   3697 1HB  MET A 251      13.429 -56.179  30.164  1.00  6.610          H  
ATOM   3698 2HB  MET A 251      11.837 -55.978  29.460  1.00  6.610          H  
ATOM   3699 1HG  MET A 251      12.433 -53.809  29.875  1.00  6.610          H  
ATOM   3700 2HG  MET A 251      11.432 -54.208  31.280  1.00  6.610          H  
ATOM   3701 1HE  MET A 251      16.051 -53.632  31.376  1.00  6.610          H  
ATOM   3702 2HE  MET A 251      15.340 -54.913  30.388  1.00  6.610          H  
ATOM   3703 3HE  MET A 251      15.027 -53.213  30.002  1.00  6.610          H  
ATOM   3704  N   GLU A 252      10.527 -58.671  30.411  1.00  4.740          N  
ATOM   3705  CA  GLU A 252      10.339 -60.011  29.853  1.00  5.110          C  
ATOM   3706  C   GLU A 252      11.196 -60.283  28.619  1.00  5.060          C  
ATOM   3707  O   GLU A 252      11.684 -61.397  28.409  1.00  5.020          O  
ATOM   3708  CB  GLU A 252       8.866 -60.220  29.483  1.00  7.010          C  
ATOM   3709  CG  GLU A 252       7.891 -60.200  30.667  1.00  7.010          C  
ATOM   3710  CD  GLU A 252       7.450 -58.804  31.059  1.00  7.010          C  
ATOM   3711  OE1 GLU A 252       8.004 -57.856  30.534  1.00  7.010          O  
ATOM   3712  OE2 GLU A 252       6.561 -58.686  31.865  1.00  7.010          O  
ATOM   3713  H   GLU A 252       9.704 -58.085  30.583  1.00  5.690          H  
ATOM   3714  HA  GLU A 252      10.611 -60.735  30.622  1.00  6.130          H  
ATOM   3715 1HB  GLU A 252       8.556 -59.451  28.777  1.00  8.410          H  
ATOM   3716 2HB  GLU A 252       8.755 -61.182  28.981  1.00  8.410          H  
ATOM   3717 1HG  GLU A 252       7.011 -60.790  30.408  1.00  8.410          H  
ATOM   3718 2HG  GLU A 252       8.372 -60.674  31.521  1.00  8.410          H  
ATOM   3719  N   VAL A 253      11.450 -59.257  27.826  1.00  5.450          N  
ATOM   3720  CA  VAL A 253      12.236 -59.408  26.610  1.00  5.840          C  
ATOM   3721  C   VAL A 253      13.663 -59.906  26.891  1.00  6.480          C  
ATOM   3722  O   VAL A 253      14.313 -60.463  26.007  1.00  6.600          O  
ATOM   3723  CB  VAL A 253      12.279 -58.066  25.848  1.00  8.020          C  
ATOM   3724  CG1 VAL A 253      13.216 -57.053  26.546  1.00  8.020          C  
ATOM   3725  CG2 VAL A 253      12.687 -58.298  24.403  1.00  8.020          C  
ATOM   3726  H   VAL A 253      11.015 -58.368  28.034  1.00  6.540          H  
ATOM   3727  HA  VAL A 253      11.735 -60.140  25.977  1.00  7.010          H  
ATOM   3728  HB  VAL A 253      11.279 -57.638  25.869  1.00  9.620          H  
ATOM   3729 1HG1 VAL A 253      13.184 -56.110  26.002  1.00  9.620          H  
ATOM   3730 2HG1 VAL A 253      12.892 -56.889  27.562  1.00  9.620          H  
ATOM   3731 3HG1 VAL A 253      14.238 -57.416  26.547  1.00  9.620          H  
ATOM   3732 1HG2 VAL A 253      12.666 -57.364  23.883  1.00  9.620          H  
ATOM   3733 2HG2 VAL A 253      13.688 -58.713  24.349  1.00  9.620          H  
ATOM   3734 3HG2 VAL A 253      11.988 -58.984  23.933  1.00  9.620          H  
ATOM   3735  N   ALA A 254      14.181 -59.638  28.096  1.00  7.130          N  
ATOM   3736  CA  ALA A 254      15.527 -60.026  28.478  1.00  7.960          C  
ATOM   3737  C   ALA A 254      15.598 -61.444  29.053  1.00  8.490          C  
ATOM   3738  O   ALA A 254      16.697 -61.923  29.367  1.00  8.810          O  
ATOM   3739  CB  ALA A 254      16.060 -59.037  29.495  1.00 10.810          C  
ATOM   3740  H   ALA A 254      13.605 -59.204  28.823  1.00  8.560          H  
ATOM   3741  HA  ALA A 254      16.151 -59.993  27.587  1.00  9.550          H  
ATOM   3742 1HB  ALA A 254      17.080 -59.294  29.772  1.00 12.970          H  
ATOM   3743 2HB  ALA A 254      16.037 -58.031  29.079  1.00 12.970          H  
ATOM   3744 3HB  ALA A 254      15.419 -59.081  30.366  1.00 12.970          H  
ATOM   3745  N   SER A 255      14.440 -62.109  29.193  1.00  8.830          N  
ATOM   3746  CA  SER A 255      14.329 -63.437  29.805  1.00  9.560          C  
ATOM   3747  C   SER A 255      15.037 -64.582  29.070  1.00 10.220          C  
ATOM   3748  O   SER A 255      15.349 -65.600  29.689  1.00 10.320          O  
ATOM   3749  CB  SER A 255      12.867 -63.804  29.979  1.00 13.090          C  
ATOM   3750  OG  SER A 255      12.236 -63.988  28.742  1.00 13.090          O  
ATOM   3751  H   SER A 255      13.571 -61.671  28.879  1.00 10.600          H  
ATOM   3752  HA  SER A 255      14.765 -63.366  30.801  1.00 11.470          H  
ATOM   3753 1HB  SER A 255      12.797 -64.719  30.563  1.00 15.710          H  
ATOM   3754 2HB  SER A 255      12.356 -63.017  30.536  1.00 15.710          H  
ATOM   3755  HG  SER A 255      11.982 -63.092  28.439  1.00 15.710          H  
ATOM   3756  N   GLU A 256      15.336 -64.421  27.783  1.00 10.870          N  
ATOM   3757  CA  GLU A 256      16.012 -65.456  27.006  1.00 11.720          C  
ATOM   3758  C   GLU A 256      17.331 -65.911  27.637  1.00 12.250          C  
ATOM   3759  O   GLU A 256      18.177 -65.089  28.011  1.00 12.830          O  
ATOM   3760  CB  GLU A 256      16.276 -64.955  25.582  1.00 16.070          C  
ATOM   3761  CG  GLU A 256      16.915 -65.984  24.654  1.00 16.070          C  
ATOM   3762  CD  GLU A 256      17.099 -65.482  23.258  1.00 16.070          C  
ATOM   3763  OE1 GLU A 256      16.717 -64.371  22.988  1.00 16.070          O  
ATOM   3764  OE2 GLU A 256      17.625 -66.214  22.457  1.00 16.070          O  
ATOM   3765  H   GLU A 256      15.030 -63.581  27.311  1.00 13.040          H  
ATOM   3766  HA  GLU A 256      15.352 -66.323  26.950  1.00 14.060          H  
ATOM   3767 1HB  GLU A 256      15.336 -64.633  25.133  1.00 19.280          H  
ATOM   3768 2HB  GLU A 256      16.932 -64.086  25.622  1.00 19.280          H  
ATOM   3769 1HG  GLU A 256      17.895 -66.259  25.045  1.00 19.280          H  
ATOM   3770 2HG  GLU A 256      16.297 -66.881  24.637  1.00 19.280          H  
ATOM   3771  N   LYS A 257      17.503 -67.231  27.705  1.00 12.210          N  
ATOM   3772  CA  LYS A 257      18.683 -67.876  28.260  1.00 12.860          C  
ATOM   3773  C   LYS A 257      18.672 -69.359  27.920  1.00 13.010          C  
ATOM   3774  O   LYS A 257      19.716 -70.011  27.927  1.00 13.370          O  
ATOM   3775  OXT LYS A 257      17.641 -69.861  27.471  1.00 19.290          O  
ATOM   3776  CB  LYS A 257      18.737 -67.704  29.782  1.00 16.970          C  
ATOM   3777  CG  LYS A 257      19.991 -68.283  30.447  1.00 16.970          C  
ATOM   3778  CD  LYS A 257      20.026 -67.975  31.945  1.00 16.970          C  
ATOM   3779  CE  LYS A 257      21.270 -68.559  32.605  1.00 16.970          C  
ATOM   3780  NZ  LYS A 257      21.313 -68.272  34.070  1.00 16.970          N  
ATOM   3781  H   LYS A 257      16.757 -67.823  27.367  1.00 14.650          H  
ATOM   3782  HA  LYS A 257      19.571 -67.428  27.813  1.00 15.430          H  
ATOM   3783 1HB  LYS A 257      18.685 -66.647  30.030  1.00 20.370          H  
ATOM   3784 2HB  LYS A 257      17.866 -68.184  30.228  1.00 20.370          H  
ATOM   3785 1HG  LYS A 257      20.002 -69.365  30.317  1.00 20.370          H  
ATOM   3786 2HG  LYS A 257      20.876 -67.871  29.967  1.00 20.370          H  
ATOM   3787 1HD  LYS A 257      20.016 -66.895  32.092  1.00 20.370          H  
ATOM   3788 2HD  LYS A 257      19.140 -68.397  32.419  1.00 20.370          H  
ATOM   3789 1HE  LYS A 257      21.278 -69.637  32.456  1.00 20.370          H  
ATOM   3790 2HE  LYS A 257      22.156 -68.131  32.136  1.00 20.370          H  
ATOM   3791 1HZ  LYS A 257      22.150 -68.675  34.469  1.00 20.370          H  
ATOM   3792 2HZ  LYS A 257      21.318 -67.273  34.221  1.00 20.370          H  
ATOM   3793 3HZ  LYS A 257      20.501 -68.674  34.518  1.00 20.370          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 -1215.15 151.342 957.168 -72.3004 24.0064 56.885 453.31 -508.206 -2.4794 -17.1868 -363.241 -101.391 -110.368 -39.6875 -38.532 -16.7284 0 55.9769 19.1452 125.097 215.375 -46.6126 55.3111 -78.7113 92.6505 543.636 139.312
MET:NtermProteinFull_1 -4.06695 0.5066 2.03019 -0.64232 0.25154 0.17039 1.22709 -1.23576 -0 -0 -0.73769 0.90331 0 0 0 0 0 0.02598 0.28082 1.54077 0 0 0 0.60916 0 0.25073 1.11386
ALA_2 -1.81021 0.17877 2.07093 -0.02259 0 0 1.03678 -1.01563 -0 -0 -0.52737 -0.36242 0 0 0 0 0 -0.07641 0 0 0 -0.342 0 1.8394 -0.37035 0.36588 0.96478
LYS_3 -4.09943 0.46659 3.44142 -0.32745 0.0521 0.18281 0.75982 -1.81573 -0 -0 0.76984 -0.12689 0 0 0 0 0 -0.03316 0.00554 1.64867 0 0.04191 0 -1.5107 -0.42976 0.26478 -0.70964
ARG_4 -7.41148 0.97758 5.56177 -0.60196 0.31241 0.43384 2.48142 -2.88134 -0.00631 -0.02899 -2.73798 -0.21336 0 0 -0.71171 0 0 0.08166 0.10087 3.66906 0 -0.10931 0 -1.2888 -0.26954 0.59094 -2.05122
ASN_5 -2.59088 0.66803 3.04643 -0.21245 0.05798 0.35493 1.31413 -1.52644 -0.00278 -0.02985 0.15086 -0.64223 0 0 0 0 0 0.05249 0.00118 0 2.23275 -0.70698 0 -0.93687 -0.07446 1.38945 2.54528
ALA_6 -4.18907 1.66113 1.85587 -0.02484 0.00053 0 1.4185 -1.59805 -0.02163 -0.08651 -1.24286 -0.37213 0 0 -0.60041 0 0 0.01846 0 0 0 0.19594 0 1.8394 1.38743 1.44681 1.68856
GLU_7 -3.34521 0.30086 4.26331 -0.26103 0.01656 0.28453 1.39482 -1.69981 -0.0387 -0.28128 -1.78197 -0.37237 0 0 0 0 0 -0.02091 0.20126 0 3.54675 -0.16767 0 -2.7348 1.58446 0.74001 1.6288
LYS_8 -5.74996 0.34482 5.26204 -0.59931 0.15664 0.25619 2.26793 -2.2145 -0.04374 -0.1417 -2.82559 0.30613 0 0 0 -0.31779 0 -0.00201 0.06952 2.08442 0 0.169 0 -1.5107 0.32567 0.3562 -1.80673
GLU_9 -3.57397 0.40983 2.86838 -0.21893 0.02696 0.32386 0.58727 -1.38936 -0.03735 -0.15016 -0.89891 -0.52313 0 0 0 0 0 -0.03021 0.02143 0 3.34309 0.205 0 -2.7348 0.0265 0.35031 -1.39419
LEU_10 -8.86302 1.40318 3.40028 -0.53501 0.3857 0.13069 2.07736 -2.51646 -0.042 -0.24717 -2.3452 0.15349 0 0 0 0 0 -0.04754 0.37817 1.08053 0 -0.36304 0 0.18072 0.02596 0.9215 -4.82189
THR_11 -6.03048 0.4462 6.55425 -0.1134 0.11655 0.07456 3.49412 -3.17475 -0.00076 -0.00821 -3.35717 -1.0959 0 0 -0.63218 -0.72788 0 -0.02712 0.22515 0.27183 0 -0.75674 2.26814 -1.0874 0.15988 0.96355 -2.43775
ASP_12 -3.3372 0.32315 3.28789 -0.20446 0.06628 0.65791 0.80324 -1.53049 -0.01251 -0.12987 -0.49636 -3.18223 0 0 0 0 0 -0.1089 0.19947 0 3.67559 -0.01884 0 -2.3716 0.08247 0.539 -1.75746
ARG_13 -2.90157 0.2962 3.96358 -0.45519 0.06441 0.26109 1.13627 -1.66919 -0.03945 -0.24408 -0.99083 0.10413 0 0 -1.38409 0 0 -0.00789 0.13903 2.00554 0 -0.05177 0 -1.2888 -0.26469 0.37681 -0.95048
ASN_14 -6.88849 0.66448 6.89368 -0.20231 0.01727 0.30716 3.60716 -3.26488 -0.04113 -0.25014 -1.75553 -0.54013 0 0 0 -1.04566 0 -0.04584 0.03388 0 2.08729 0.00335 0 -0.93687 0.19402 0.45106 -0.71165
TRP_15 -9.91127 0.95672 6.73031 -0.70383 0.12106 0.36037 1.8846 -3.71978 -0.02147 -0.21905 -0.76411 -0.36713 0 0 0 0 0 -0.01346 0.00465 0 2.97798 -0.00198 0 1.6906 0.2826 0.60474 -0.10844
ASP_16 -2.46092 0.1883 3.17142 -0.12182 0.02302 0.37869 0.7809 -1.4985 -0.00411 -0.03115 -1.97281 -0.14042 0 0 0 -0.78045 0 -0.06472 0.11095 0 2.43045 -0.40425 0 -2.3716 -0.43069 0.54831 -2.64938
GLN_17 -5.46388 0.71803 6.48603 -0.51707 0.08486 0.44892 3.05002 -2.96442 -0.01909 -0.21176 -3.32109 -0.38329 0 0 -0.75191 0 0 0.3437 0.09323 0 3.13887 0.21055 0 -0.18838 -0.49221 0.65174 0.91284
GLU_18 -2.03558 0.0768 2.86146 -0.45391 0.21282 1.41117 0.64234 -1.33234 -0.03753 -0.28465 0.34183 -2.93016 0 0 0 0 0 -0.02963 0.00102 0 3.96289 -0.24798 0 -2.7348 -0.42662 0.73491 -0.26796
ASP_19 -3.20954 0.176 4.59485 -0.10114 0.00646 0.3084 1.58063 -2.03293 -0.01994 -0.14834 -1.82992 -0.04366 0 0 0 0 0 -0.03827 0.00159 0 2.22405 0.00103 0 -2.3716 -0.11567 0.47443 -0.54357
GLU_20 -6.31506 0.72876 5.81514 -0.46626 0.29512 1.46749 1.47935 -2.59099 -0.02345 -0.19907 -0.53689 -3.01038 0 0 0 0 0 0.11621 0.02235 0 3.93072 -0.35595 0 -2.7348 -0.19995 0.43767 -2.14
ALA_21 -3.28919 0.36507 3.00036 -0.02513 0.00041 0 1.52225 -1.89628 -0.01971 -0.13011 -1.24762 -0.39335 0 0 0 0 0 -0.08406 0 0 0 -0.18708 0 1.8394 -0.76018 0.57005 -0.73516
GLU_22 -4.66214 0.43749 5.58655 -0.23357 0.01979 0.33659 2.2762 -2.46192 -0.02331 -0.22052 -2.38735 -0.52426 0 0 -0.72645 0 0 0.04142 0.19669 0 3.64811 -0.15741 0 -2.7348 -0.331 0.65124 -1.26866
GLU_23 -5.42399 1.39371 4.90939 -0.42249 0.01986 0.63327 2.31994 -2.42611 -0.00782 -0.04757 -1.6287 -0.9437 0 0 -1.0834 0 0 0.02799 0.18893 0 3.49649 0.51921 0 -2.7348 0.49255 1.7353 1.01804
VAL_24 -5.10925 1.84836 3.14225 -0.27694 0.16029 0.06819 2.1962 -1.95657 -0.00519 -0.07361 -1.37746 -0.73887 0 0 -1.0834 0 0 0.0105 0.00832 3.93877 0 2.9339 0 1.9342 5.9629 2.98954 14.5721
GLY_25 -3.33127 0.95541 2.74104 -0.00104 0 0 1.09137 -1.46594 -0.00602 -0.06438 -0.6554 -0.3542 0 0 0 0 0 0.13437 0 0 0 -1.54247 0 0.83697 6.74956 2.05787 7.14587
THR_26 -6.34307 0.85576 3.38077 -0.17651 0.09823 0.06152 1.34123 -1.91061 -0.00939 -0.0337 -1.58658 -0.95361 0 0 -0.42856 0 0 -0.02645 0.00643 0.3633 0 -0.46622 2.37991 -1.0874 1.58986 0.83817 -2.1069
PHE_27 -9.84133 2.06467 1.44023 -0.58236 0.06505 0.28398 0.70346 -2.04166 -0.06525 -0.38203 -0.64654 -0.04456 0 0 -0.11507 0 0 0.09789 0.0585 0 1.9329 -0.33397 0 1.0402 0.21186 1.68876 -4.46529
SER_28 -4.19468 0.33721 3.15551 -0.03696 0 0.08247 0.87084 -1.56395 -0 -0 -1.39398 -0.12555 0 0 -0.39589 0 0 0.09747 0.00353 0.28525 0 -0.3423 0.67431 -0.77834 -0.23578 2.02214 -1.53871
MET_29 -4.736 0.40255 2.78563 -0.19206 0.0198 0.07498 1.3415 -1.61923 -0.01897 -0.08899 -0.35072 -0.66311 0 0 0 0 0 0.20646 0.09369 2.39712 0 -0.12575 0 0.60916 0.13854 1.19921 1.47381
ALA_30 -1.02679 0.07621 1.0705 -0.02339 0 0 0.37372 -0.58636 -0 -0 0.35283 -0.35374 0 0 0 0 0 -0.08251 0 0 0 -0.40841 0 1.8394 -0.10621 0.57085 1.6961
SER_31 -1.30941 0.12512 1.70982 -0.03349 0.00839 0.05808 0.24285 -0.80356 -0 -0 -0.03018 -0.94093 0 0 0 0 0 -0.02842 0.01239 0.44977 0 -0.16918 0.61527 -0.77834 -0.58186 0.37487 -1.07881
GLU_32 -5.24757 0.47374 5.84972 -0.53154 0.14755 0.80573 2.57254 -2.54133 -0 -0 -1.52209 -1.28528 0 0 0 0 0 -0.01972 0.0869 0 3.85576 0.16047 0 -2.7348 -0.26385 0.59053 0.39676
GLU_33 -2.77599 0.24265 3.66112 -0.22892 0.02862 0.32978 1.65375 -1.68108 -0 -0 -1.89546 -0.59935 0 0 0 0 0 -0.08684 0.00085 0 3.31519 -0.26115 0 -2.7348 -0.27324 0.4852 -0.81967
VAL_34 -6.1364 0.6267 3.80242 -0.32208 0.26558 0.075 2.48776 -2.51721 -0 -0 -1.87019 -0.29544 0 0 0 0 0 -0.06207 0.0053 0.41057 0 0.06009 0 1.9342 -0.32775 0.2978 -1.56572
LEU_35 -5.76786 0.42748 3.56121 -0.49964 0.2797 0.12965 2.29674 -2.28978 -0 -0 -1.5242 0.23245 0 0 0 0 0 -0.03287 0.01306 0.28454 0 -0.29629 0 0.18072 -0.24796 0.43219 -2.82088
LYS_36 -4.41192 0.30336 4.51242 -0.41054 0.05249 0.22248 2.35469 -2.2959 -0 -0 -1.64595 -0.13547 0 0 0 0 0 -0.02654 0.00956 2.17286 0 -0.06997 0 -1.5107 -0.18985 0.40115 -0.66782
ASN_37 -7.59432 0.44168 6.386 -0.18225 0.10609 0.27809 3.15996 -3.22063 -0 -0 -2.27371 -0.29829 0 0 -0.46257 0 0 0.33676 0.00052 0 1.42824 0.21398 0 -0.93687 -0.00417 0.54212 -2.07937
ARG_38 -9.07458 0.85132 8.98228 -0.80809 0.27025 0.53222 2.87989 -4.23585 -0.01303 -0.13794 -0.91091 0.16974 0 0 0 0 0 0.03161 0.12274 2.95643 0 -0.01716 0 -1.2888 -0.07101 0.79794 1.03705
ALA_39 -5.15059 0.51622 4.62301 -0.01946 0 0 2.94922 -2.72947 -0 -0 -2.29462 -0.34917 0 0 0 0 0 -0.04654 0 0 0 -0.23079 0 1.8394 -0.24368 0.61739 -0.51909
ILE_40 -6.82971 0.68133 4.9258 -0.49927 0.35212 0.10122 2.80571 -2.71634 -0.01078 -0.03744 -1.17028 -0.00676 0 0 0 0 0 -0.01168 0.03214 0.58904 0 -0.38968 0 0.73287 -0.19754 0.4377 -1.21156
LYS_41 -8.85803 0.99095 8.56599 -0.54292 0.14609 0.17968 3.53949 -3.77192 -0 -0 -1.89103 0.42243 0 0 0 0 0 3.71677 0.87745 2.57889 0 -0.0297 0 -1.5107 0.04339 14.6569 19.1137
LYS_42 -10.0227 1.29523 10.6329 -0.40356 0.0541 0.1991 6.23631 -4.52221 -0 -0 -4.44921 0.2658 0 0 -0.60041 0 0 0.22989 1.23352 2.52861 0 -0.15792 0 -1.5107 -0.16229 15.946 16.7924
ALA_43 -5.8007 1.4587 3.8546 -0.02475 0.00064 0 2.56611 -2.77495 -0.00556 -0.0478 -0.87881 -0.3911 0 0 0 0 0 -0.0952 0 0 0 -0.4008 0 1.8394 -0.53302 1.79955 0.56631
LYS_44 -4.81875 0.37277 4.44393 -0.30498 0.05682 0.15867 1.55625 -2.18493 -0.05081 -0.18355 -1.44827 -0.2147 0 0 0 0 0 0.04846 0.02953 1.9007 0 -0.18678 0 -1.5107 -0.33577 0.57383 -2.09827
ARG_45 -6.05768 0.45178 3.79121 -1.63186 0.61039 1.86395 1.229 -1.77424 -0.00806 -0.11008 0.56485 -1.97086 0 0 0 0 0 -0.0212 0.18925 4.57288 0 -0.15607 0 -1.2888 -0.14491 0.7012 0.81077
ARG_46 -9.07644 0.36388 8.09563 -0.87768 0.19165 0.50231 3.37099 -3.45052 -0.00434 -0.0502 -2.44137 0.07783 0 0 -0.44766 0 0 0.0987 0.07736 2.37224 0 -0.23112 0 -1.2888 0.51865 0.87294 -1.32596
ASN_47 -6.46107 0.5774 7.04642 -0.29107 0.25061 0.50901 3.46229 -3.41681 -0.00351 -0.0547 -2.9367 -0.92773 0 0 -2.63124 0 0 -0.04174 0.09197 0 2.23493 -0.32989 0 -0.93687 0.62877 0.7112 -2.51873
VAL_48 -6.08672 0.79347 3.01304 -0.38494 0.3397 0.09844 1.25098 -1.9842 -0.00556 -0.0478 -0.72597 -0.24785 0 0 0 0 0 -0.01464 0.03518 0.82535 0 0.46682 0 1.9342 -0.1247 0.46563 -0.39956
GLY_49 -1.89545 0.26762 1.78037 -9e-05 0 0 0.83466 -1.00003 -0.0054 -0.05803 0.02883 -0.32811 0 0 -0.61827 0 0 -0.094 0 0 0 -1.54165 0 0.83697 0.56286 0.46031 -0.7694
PHE_50 -7.15929 0.75644 3.90893 -0.65801 0.02893 0.01708 2.17105 -2.52708 -0 -0 -0.76713 -0.27754 0 0 -2.01297 0 0 -0.00284 0.25758 0 2.2762 0.0233 0 1.0402 0.41618 0.47018 -2.03877
GLU_51 -3.00757 0.15325 3.77355 -0.29091 0.03524 0.37024 1.40544 -1.68206 -0 -0 -0.56319 -0.3076 0 0 0 0 0 0.04985 0.0412 0 2.74754 -0.05244 0 -2.7348 -0.45265 0.36796 -0.14695
SER_52 -2.37984 0.16551 3.2291 -0.02705 0 0.04024 1.36289 -1.48392 -0.0289 -0.16839 -0.71405 -0.98814 0 0 0 0 0 -0.08869 0 0.21345 0 0.00519 0.60105 -0.77834 -0.5164 0.53002 -1.02626
ASP_53 -2.15155 0.17518 2.69033 -0.11721 0.01541 0.36568 0.63718 -1.18523 -0.00734 -0.05085 0.26125 -0.45352 0 0 0 0 0 -0.1079 0.01502 0 1.77082 -0.01935 0 -2.3716 -0.51458 0.54289 -0.50536
THR_54 -3.21478 0.46875 3.31656 -0.12069 0.06325 0.08142 1.83499 -1.73442 -0 -0 -1.85922 -0.90343 0 0 0 0 0 -0.04478 0.00235 0.04819 0 -0.45327 2.26794 -1.0874 -0.26752 0.30679 -1.29525
GLY_55 -2.92775 0.14357 2.59932 -0.00025 0 0 1.18439 -1.46099 -0.04255 -0.19306 -0.17219 -0.2739 0 0 0 0 0 0.0023 0 0 0 0.77472 0 0.83697 -0.00977 0.4395 0.90033
GLY_56 -2.95767 0.57295 1.95703 -0.00015 0 0 1.03542 -1.35159 -0.02788 -0.11539 -0.04868 -0.35864 0 0 0 0 0 0.03501 0 0 0 -1.5247 0 0.83697 0.52771 0.57697 -0.84265
ALA_57 -3.71097 0.33932 2.37025 -0.02592 0.00058 0 2.05229 -1.76246 -0.02788 -0.11539 -1.45173 -0.24511 0 0 0 0 0 -0.05589 0 0 0 -0.05621 0 1.8394 0.00352 0.52162 -0.32456
PHE_58 -5.55262 1.03571 2.4295 -1.00114 0.18943 0.3822 1.40739 -1.79069 -0.01734 -0.13949 -0.45788 -0.47015 0 0 0 0 0 -0.10492 0.03679 0 2.45141 0.18649 0 1.0402 -0.53584 0.45347 -0.45747
LYS_59 -5.13646 0.50285 2.97407 -0.32786 0.04428 0.16893 1.5851 -1.7145 -0 -0 -1.33737 -0.05753 0 0 -0.71171 0 0 -0.09636 0.00361 1.85403 0 -0.02564 0 -1.5107 -0.35281 0.31436 -3.82369
GLY_60 -4.5358 0.72425 3.72402 -7e-05 0 0 2.37921 -2.17216 -0.0054 -0.05803 -2.04889 -0.3548 0 0 0 0 0 -0.00256 0 0 0 0.45115 0 0.83697 -0.18935 0.40638 -0.84508
PHE_61 -10.5508 2.515 5.22686 -0.52601 0.30723 0.24504 4.02161 -3.58514 -0.01102 -0.1105 -2.25544 0.00594 0 0 0 0 0 0.15432 0.06438 0 3.49723 -0.14774 0 1.0402 -0.12004 1.23401 1.00512
LYS_62 -7.10678 0.61928 5.56152 -0.49833 0.16728 0.29845 1.36056 -2.45601 -0 -0 -1.71393 -0.09591 0 0 -0.44766 0 0 -0.0467 0.11172 2.7645 0 -0.01224 0 -1.5107 -0.26304 1.78222 -1.48578
GLY_63 -3.33725 0.66385 3.14048 -0.00106 0 0 0.9371 -1.42371 -0.00289 -0.02259 -0.49532 -0.31503 0 0 0 0 0 -0.0762 0 0 0 -1.53341 0 0.83697 0.2641 1.28117 -0.08378
LEU_64 -4.95879 0.5099 2.7885 -0.42158 0.23179 0.06253 0.76479 -1.42225 -0.00782 -0.04757 -0.65213 0.27721 0 0 0 0 0 0.50862 0.05687 0.03367 0 1.83725 0 0.18072 5.84686 1.02654 6.6151
VAL_65 -6.63939 0.94143 1.44631 -0.27109 0.20701 0.05419 0.77267 -1.53106 -0.00939 -0.0337 -1.42407 -0.17737 0 0 0 0 0 -0.06694 0.01785 0.39138 0 -0.80205 0 1.9342 5.32637 0.93438 1.07074
VAL_66 -6.27911 1.13291 3.03605 -0.26575 0.17343 0.05356 2.31793 -2.1504 -0 -0 -2.32324 -0.28605 0 0 0 0 0 -0.01017 0.00074 0.36826 0 -0.79661 0 1.9342 -0.1265 1.31206 -1.9087
PRO_67 -5.6367 0.61487 3.38214 -0.19389 0.00222 0.13907 1.67265 -1.58268 -0 -0 -1.31703 0.0004 0 0 -0.39589 0 0 -0.02591 0.00249 0.64173 0 -0.95559 0 -2.4119 -0.2401 1.21207 -5.09206
SER_68 -2.83585 0.05117 3.19647 -0.03277 0.00043 0.05776 1.31839 -1.44432 -0.00417 -0.07241 -1.11962 -1.06053 0 0 0 0 0 -0.04637 0.04869 0.26504 0 -0.297 0.60015 -0.77834 -0.68401 0.35148 -2.48583
GLY_69 -1.87897 0.15714 2.46467 -0.00218 0 0 0.8364 -1.16984 -0.05091 -0.36708 -0.10448 -0.39385 0 0 0 0 0 -0.09318 0 0 0 -1.49644 0 0.83697 -0.11728 0.18709 -1.19195
GLY_70 -1.97477 0.77461 1.89438 -0.00011 0 0 0.78202 -1.01037 -0 -0 -0.4189 -0.28432 0 0 0 0 0 0.02545 0 0 0 -0.37398 0 0.83697 0.22395 34.4759 34.9508
GLY_71 -1.60629 0.34689 1.80406 -0.00022 0 0 1.05172 -0.86807 -0 -0 -0.38877 -0.35213 0 0 -0.66786 0 0 6.64486 0 0 0 0.07243 0 0.83697 0.88644 46.3852 54.1453
ARG_72 -5.21832 0.7345 4.99796 -0.95248 0.27108 0.71695 2.14743 -2.24832 -0.00411 -0.03115 -2.97034 -0.01263 0 0 -0.66786 -0.78045 0 -0.05065 0.0996 3.04075 0 -0.20818 0 -1.2888 1.04777 12.6962 11.3189
PHE_73 -6.80135 1.01978 2.09733 -0.69353 0.20278 0.38533 1.77611 -1.93643 -0.01148 -0.06402 -1.02273 -0.65514 0 0 0 0 0 0.00307 0.57369 0 3.45145 0.11391 0 1.0402 0.55689 1.69137 1.72724
SER_74 -2.70757 0.56652 2.53241 -0.01445 0 0.02873 1.31506 -1.20155 -0.00229 -0.04173 -1.34024 -0.93361 0 0 0 0 0 0.06978 0.03365 0.15527 0 -0.02366 0.8033 -0.77834 1.58611 1.3295 1.3769
GLY_75 -0.90508 0.06531 0.96099 -0.00013 0 0 0.27555 -0.46752 -0 -0 -0.25387 -0.3263 0 0 0 0 0 0.02888 0 0 0 0.46125 0 0.83697 2.22111 0.49758 3.39474
PHE_76 -5.23624 0.59098 1.22036 -0.6784 0.02836 0.02702 1.26779 -1.25342 -0.01148 -0.06402 -0.26912 -0.17698 0 0 -0.61564 0 0 6.74729 0.02119 0 2.44088 -0.20785 0 1.0402 2.00532 11.4882 18.3644
GLY_77 -2.80973 0.28249 1.94889 -6e-05 0 0 0.2566 -1.24231 -0.01027 -0.04722 0.81868 -0.31702 0 0 0 0 0 -0.07854 0 0 0 0.06356 0 0.83697 1.71284 11.5401 12.955
SER_78 -1.21414 0.12367 1.90994 -0.03578 0.0223 0.03027 0.86795 -0.85143 -0 -0 -0.39797 -0.44467 0 0 -0.61564 0 0 -0.05672 0.00149 0.07007 0 0.10128 1.81452 -0.77834 0.87194 0.30089 1.71963
GLY_79 -1.86252 0.24287 1.72538 -0.00214 0 0 0.82911 -1.03914 -0 -0 0.62812 -0.3989 0 0 0 0 0 -0.08814 0 0 0 -1.50626 0 0.83697 0.38023 0.14395 -0.11046
ALA_80 -3.25866 0.24434 1.1314 -0.02542 0.00124 0 0.41277 -1.04661 -0 -0 -0.08866 -0.39602 0 0 0 0 0 -0.06083 0 0 0 -0.0646 0 1.8394 -0.07352 0.14979 -1.23538
GLY_81 -3.20508 0.61868 1.54771 -0.00138 0 0 0.5786 -1.30352 -0.01027 -0.04722 0.15125 -0.34538 0 0 0 0 0 -0.09092 0 0 0 -1.49886 0 0.83697 0.06704 0.16857 -2.5338
GLY_82 -3.08113 0.45275 2.40705 -0.002 0 0 0.6127 -1.30386 -0.05229 -0.35742 -1.1455 -0.38535 0 0 -0.31349 0 0 -0.0882 0 0 0 -1.53042 0 0.83697 0.69742 0.09729 -3.15549
LYS_83 -5.82237 0.80573 5.04955 -0.51531 0.12487 0.47537 2.54102 -2.58969 -0.00084 -0.01219 -2.42902 -0.07485 0 0 0 0 0 0.55621 0.1199 2.79127 0 0.2207 0 -1.5107 0.71785 0.93147 1.37898
PRO_84 -6.57622 1.19792 2.88857 -0.1628 0.00348 0.11163 0.87547 -1.44155 -0 -0 -0.87486 0.1096 0 0 0 0 0 0.02776 0.02845 0.47555 0 -0.88413 0 -2.4119 0.15461 1.34115 -5.13728
LEU_85 -6.97725 0.66838 2.58394 -0.52786 0.31307 0.19253 1.93092 -2.16838 -0 -0 -1.67364 -0.12198 0 0 0 0 0 0.2767 0.2702 1.02928 0 0.16262 0 0.18072 1.0074 0.99566 -1.8577
GLU_86 -5.31161 0.68341 4.38737 -0.21418 0.04594 0.27582 1.27477 -1.95809 -0.0033 -0.0458 -1.05237 -0.42965 0 0 0 0 0 0.17881 0.07766 0 3.575 -0.03005 0 -2.7348 1.09918 0.96983 0.78794
GLY_87 -2.27542 0.06303 1.93289 -0.00034 0 0 1.14997 -1.13992 -0 -0 -0.68816 -0.24026 0 0 0 0 0 -0.0527 0 0 0 0.38207 0 0.83697 -0.09049 0.51998 0.39761
LEU_88 -4.76397 0.6493 3.21455 -0.44853 0.23865 0.11162 0.92331 -1.81278 -0 -0 -1.41288 0.02959 0 0 0 0 0 0.06932 0.16333 1.46732 0 -0.13934 0 0.18072 0.02327 0.3802 -1.12632
SER_89 -1.97054 0.3962 3.22458 -0.0138 0 0.0353 1.76064 -1.38371 -0.01679 -0.07906 -2.67981 -0.83756 0 0 -0.72645 0 0 -0.07709 0.00054 0.22138 0 -0.22429 0.61062 -0.77834 1.57461 0.62963 -0.33393
ASN_90 -3.87827 0.70497 3.75999 -0.20258 0.03655 0.32225 1.63386 -1.91175 -0.01285 -0.05322 -1.17336 -0.59723 0 0 -0.21467 0 0 0.14219 0.00109 0 2.58642 -0.51919 0 -0.93687 1.70398 0.52617 1.91749
GLY_91 -2.8973 0.17167 2.94782 -7e-05 0 0 1.1886 -1.66138 -0.01467 -0.16476 -0.73937 -0.34726 0 0 0 0 0 -0.15384 0 0 0 0.63274 0 0.83697 0.43812 0.38402 0.6213
ASN_92 -3.32401 1.03251 3.27018 -0.17131 0.02191 0.25482 0.74043 -1.60779 -0.01679 -0.07906 -0.40896 -0.43141 0 0 -0.31245 0 0 0.39497 0.11384 0 1.92421 0.47012 0 -0.93687 0.55059 11.3132 12.7982
ASN_93 -2.82618 1.21499 2.21614 -0.34396 0.29473 0.68971 0.35868 -1.13558 -0.01467 -0.16476 0.60926 -0.35965 0 0 0 0 0 3.18649 0.00086 0 2.48827 -0.75893 0 -0.93687 1.08257 35.3887 40.9898
ILE_94 -3.85714 0.66229 1.93394 -0.67464 0.50708 0.15147 0.14738 -0.96217 -0.0059 -0.05284 0.3639 0.34195 0 0 0 0 0 -0.03175 0.07857 0.5599 0 -0.34359 0 0.73287 0.89852 24.8996 25.3495
THR_95 -2.91128 0.16649 2.40469 -0.19412 0.09809 0.06933 1.00462 -1.31203 -0.01532 -0.16135 -0.44519 -1.02723 0 0 0 0 0 -0.00348 0.02176 0.95676 0 -0.78381 2.29863 -1.0874 -0.00794 0.82037 -0.1084
SER_96 -2.57725 0.35491 1.71321 -0.02916 0.00063 0.02384 0.49814 -0.80674 -0.00942 -0.1085 -0.79467 -0.13797 0 0 0 0 0 0.07924 0.00024 0.46577 0 0.25299 0.60062 -0.77834 -0.04286 0.36831 -0.92702
ALA_97 -3.57808 1.25184 2.42793 -0.02301 0 0 1.9262 -1.47842 -0 -0 -0.9239 -0.40144 0 0 0 0 0 0.32111 0 0 0 -0.34111 0 1.8394 0.73383 1.73156 3.48589
PRO_98 -5.29942 1.51298 2.22813 -0.19003 0.16097 0.13978 0.43509 -1.04393 -0 -0 -0.45623 -0.24318 0 0 0 0 0 2.41239 0.00628 0.08485 0 0.44137 0 -2.4119 4.86609 3.30645 5.94968
PRO_99 -4.84954 0.66363 3.04158 -0.13343 0 0.0992 1.56657 -1.4333 -0 -0 -2.37882 0.22448 0 0 0 0 0 -0.04057 0.06141 0.21528 0 -1.16724 0 -2.4119 3.77208 2.04711 -0.72346
PHE_100 -8.02572 0.85805 0.29087 -0.58442 0.05653 0.30583 0.80442 -1.34577 -0 -0 -0.34013 0.05335 0 0 0 0 0 0.21222 0.00058 0 1.89639 -0.28047 0 1.0402 -0.48687 0.48297 -5.06197
ALA_101 -2.96099 0.27978 1.90248 -0.02404 0 0 1.37085 -1.33701 -0.00084 -0.01219 -0.58855 -0.1971 0 0 0 0 0 -0.02841 0 0 0 -0.1693 0 1.8394 -0.58901 0.26816 -0.24677
SER_102 -0.98383 0.03899 1.24693 -0.0317 0.0024 0.05325 0.38048 -0.62915 -0 -0 0.07409 -1.02148 0 0 0 0 0 -0.04693 0.01644 0.23266 0 -0.33022 0.60412 -0.77834 -0.75306 0.19434 -1.73101
ALA_103 -2.58017 0.20905 1.89753 -0.02582 0.00048 0 1.82946 -1.40457 -0 -0 -0.47182 -0.26615 0 0 0 0 0 -0.06894 0 0 0 -0.00851 0 1.8394 -0.78629 0.26829 0.43193
LYS_104 -1.54403 0.18203 1.46593 -0.34239 0.05075 0.20813 0.40989 -0.84304 -0 -0 0.42143 -0.1724 0 0 0 0 0 -0.01174 0.00054 1.56066 0 0.22028 0 -1.5107 -0.13059 0.24822 0.21297
ALA_105 -3.44983 0.50486 1.51185 -0.028 0.01838 0 1.05966 -1.56373 -0 -0 -0.58968 -0.62011 0 0 0 0 0 0.0917 0 0 0 0.23602 0 1.8394 0.52187 0.17928 -0.28831
ALA_106 -2.84829 0.38687 1.93689 -0.02064 0 0 0.86486 -1.51092 -0 -0 -1.57986 -0.36616 0 0 0 0 0 0.01604 0 0 0 -0.49001 0 1.8394 0.21207 0.27468 -1.28508
ALA_107 -3.23026 0.13028 0.66807 -0.02228 0 0 0.92631 -1.0165 -0 -0 -0.43409 -0.4415 0 0 -0.46257 0 0 -0.00311 0 0 0 -0.51787 0 1.8394 -0.00241 9.82954 7.26301
ASP_108 -4.71633 0.54886 6.25048 -0.2128 0.064 0.68089 3.64057 -2.66347 -0.00857 -0.07059 -5.85725 -1.42518 0 0 0 -0.72029 0 0.04586 1e-05 0 1.90318 -0.79508 0 -2.3716 0.33613 15.2701 9.89896
PRO_109 -6.44881 0.92827 3.93824 -0.07057 0 0.04374 2.1029 -1.77373 -0 -0 -1.29214 0.64277 0 0 0 0 0 -0.14924 0.0361 0.15472 0 -0.49773 0 -2.4119 0.53111 5.97504 1.70877
LYS_110 -3.96805 0.26465 5.17243 -0.42511 0.05953 0.2243 2.14498 -2.24819 -0 -0 -4.16531 0.46151 0 0 0 -0.72029 0 -0.05028 0.07832 2.34528 0 -0.10591 0 -1.5107 -0.00536 0.59151 -1.85669
VAL_111 -4.70606 0.34236 4.70084 -0.30058 0.18205 0.06805 2.43689 -2.36039 -0 -0 -1.98311 -0.2401 0 0 0 0 0 -0.01747 0.00808 0.20675 0 -0.40934 0 1.9342 -0.18176 0.44993 0.13038
ALA_112 -5.48 0.33246 4.0665 -0.02211 0 0 2.02383 -2.44485 -0 -0 -1.72807 -0.38383 0 0 0 0 0 -0.03859 0 0 0 -0.35754 0 1.8394 -0.29254 0.31605 -2.1693
PHE_113 -7.29692 0.65025 5.32118 -0.71395 0.47272 0.30812 2.52594 -2.90445 -0.00857 -0.07059 -2.38064 -0.49748 0 0 0 0 0 -0.00823 0.10755 0 4.31989 -0.22107 0 1.0402 -0.23741 0.45853 0.86507
GLY_114 -3.12545 0.08581 3.76232 -4e-05 0 0 1.96564 -2.04585 -0 -0 -1.93456 -0.41591 0 0 0 0 0 -0.05312 0 0 0 0.51551 0 0.83697 0.29477 0.41613 0.30222
SER_115 -4.26095 0.1785 5.09175 -0.02646 0 0.06115 2.6307 -2.58314 -0.00977 -0.06723 -2.53408 -0.61032 0 0 0 0 0 0.04071 0.01039 0.62049 0 0.34485 0.60036 -0.77834 0.4313 0.124 -0.73609
LEU_116 -6.34818 0.7774 5.05675 -0.69695 0.22049 0.28414 2.77382 -2.80365 -0 -0 -1.58237 0.07827 0 0 0 0 0 -0.02684 0.06438 0.8656 0 -0.22773 0 0.18072 0.14502 0.28241 -0.95671
ALA_117 -3.49002 0.14405 3.34104 -0.0211 0 0 1.77179 -1.98354 -6e-05 -0.00224 -1.13861 -0.36452 0 0 0 0 0 -0.00657 0 0 0 -0.26809 0 1.8394 -0.26789 0.34578 -0.10057
ALA_118 -3.10785 0.18548 2.92807 -0.02192 0 0 1.56264 -1.75704 -0 -0 -0.95576 -0.32459 0 0 0 0 0 -0.03815 0 0 0 -0.09231 0 1.8394 -0.29102 0.27271 0.19966
ASN_119 -4.54999 0.59681 3.57415 -0.19491 0.01868 0.30161 2.02845 -2.05669 -0.00977 -0.06723 -2.49298 -0.44548 0 0 0 0 0 -0.05477 0.01032 0 1.94837 -0.33195 0 -0.93687 -0.38577 0.35573 -2.6923
GLY_120 -2.94696 0.80434 3.00016 -4e-05 0 0 1.74528 -1.64961 -0.01268 -0.15224 -0.91856 -0.39359 0 0 0 0 0 -0.10916 0 0 0 0.41149 0 0.83697 5.41264 1.47858 7.50661
PRO_121 -5.12002 1.20124 3.5487 -0.12314 0.01544 0.07675 1.17183 -1.61662 -0 -0 -0.54904 0.56284 0 0 0 0 0 -0.01228 0.00667 0.1564 0 0.0831 0 -2.4119 5.95479 1.63599 4.58077
THR_122 -3.46338 0.28012 2.79604 -0.10013 0.07947 0.03839 1.56442 -1.50872 -0.01626 -0.20233 -1.47551 -0.36264 0 0 -0.15824 0 0 0.04776 0.09261 0.09732 0 0.31176 2.31993 -1.0874 5.76459 0.63974 5.65753
THR_123 -4.72179 0.63184 2.79863 -0.18748 0.09641 0.0631 1.77785 -1.78409 -0.01675 -0.08497 -1.44779 -0.43501 0 0 -0.15824 0 0 0.00849 0.00091 0.19775 0 -0.39928 2.46979 -1.0874 6.0966 0.36084 4.17938
LEU_124 -5.89331 0.45686 2.29549 -0.56499 0.27479 0.15875 0.91599 -1.7518 -0.01667 -0.0847 -0.03642 -0.00103 0 0 0 0 0 -0.02058 0.01571 1.47381 0 -0.22609 0 0.18072 0.48943 0.32857 -2.00547
VAL_125 -6.6988 0.72679 3.28101 -0.30203 0.13971 0.06084 2.33817 -2.38462 -0 -0 -2.71269 -0.47664 0 0 0 0 0 -0.01459 0.00093 0.13411 0 -0.41502 0 1.9342 -0.32011 0.39454 -4.31419
ASP_126 -3.58425 0.57973 3.83014 -0.23448 0.02769 0.83583 0.94844 -1.50088 -0 -0 -2.7774 -0.86773 0 0 0 -0.44555 0 0.01674 0.01076 0 2.23265 -0.20782 0 -2.3716 -0.20178 1.92116 -1.78836
LYS_127 -4.72825 0.70122 5.24742 -0.50724 0.11474 0.33147 2.04038 -2.08162 -0.0102 -0.07825 -2.60704 0.15726 0 0 0 -0.44555 0 -0.02885 0.21677 1.73834 0 -0.06492 0 -1.5107 0.11466 2.08146 0.68109
VAL_128 -7.30986 1.66652 0.83647 -0.37441 0.33655 0.08942 1.45689 -1.67472 -0.02795 -0.14387 0.04881 -0.13703 0 0 0 0 0 -0.11817 0.10279 0.6906 0 0.27061 0 1.9342 -0.04923 0.69603 -1.70636
SER_129 -3.75202 0.39827 2.61293 -0.03245 0.00235 0.05542 0.74433 -1.33879 -0.01514 -0.14028 -0.41748 -1.03697 0 0 0 0 0 -0.02257 1e-05 0.25657 0 -0.31275 0.6299 -0.77834 -0.49 0.51509 -3.12192
ASN_130 -3.61256 0.66358 3.77317 -0.43144 0.12758 0.88777 1.21135 -1.67475 -0.01513 -0.14018 -0.20816 -0.63148 0 0 0 0 0 0.03662 0.00644 0 2.01893 -0.7352 0 -0.93687 0.1271 1.44152 1.90831
PRO_131 -4.8825 0.93816 2.99214 -0.17473 0.15906 0.11849 0.77969 -1.24149 -0 -0 0.70711 0.17007 0 0 0 0 0 4.83011 0.08242 0.07588 0 0.37042 0 -2.4119 1.51635 12.7748 16.804
LYS_132 -4.59249 0.60892 4.32775 -0.30351 0.05798 0.17862 1.66051 -1.80875 -0 -0 -0.63305 -0.19452 0 0 0 0 0 7.40499 0.15698 1.08325 0 0.1013 0 -1.5107 2.82358 23.912 33.2728
THR_133 -1.73989 0.28838 1.98761 -0.18452 0.03793 0.1531 0.78695 -0.99255 -0.00806 -0.11008 0.48855 -2.44842 0 0 0 0 0 5.2418 0.0044 0.20201 0 0.07699 2.44229 -1.0874 2.8307 25.9488 33.9186
ASN_134 -4.28681 0.5812 3.75407 -0.1631 0.02244 0.27331 1.87115 -1.91294 -6e-05 -0.00224 -0.86968 -0.55927 0 0 -0.62484 0 0 0.13821 0.17005 0 1.65756 -0.97544 0 -0.93687 2.31722 14.0728 14.5268
GLY_135 -2.02399 0.18297 2.12933 -0.0001 0 0 0.48109 -1.08127 -0 -0 1.13026 -0.22901 0 0 0 0 0 0.19705 0 0 0 -1.38077 0 0.83697 2.78106 10.0027 13.0263
ASP_136 -1.35513 0.04514 1.90399 -0.1286 0.0226 0.39207 0.29003 -0.85122 -0.0143 -0.14986 -0.93419 -1.43968 0 0 -0.4884 0 0 -0.00152 0.00088 0 3.06115 -0.22354 0 -2.3716 1.63499 14.6146 14.0074
SER_137 -3.06865 0.12167 3.14367 -0.01673 0 0.02842 1.28658 -1.60436 -0.00525 -0.04152 -0.68212 -0.92505 0 0 -0.10662 0 0 -0.0955 0.00365 0.59311 0 -0.45071 0.6001 -0.77834 0.83713 5.2212 4.06069
GLN_138 -6.43827 0.61063 4.71624 -0.62838 0.08538 0.4683 1.7449 -2.35237 -0.00141 -0.02216 -2.51407 -0.75326 0 0 -0.61717 0 0 -0.02 0.09154 0 2.86904 0.16784 0 -0.18838 1.34541 0.22689 -1.20929
GLN_139 -7.32868 0.90714 6.30993 -0.41512 0.07648 0.30744 3.31314 -3.07829 -0.00402 -0.07712 -3.83048 -0.42363 0 0 -0.62484 0 0 0.48086 0.02448 0 3.18036 -0.02887 0 -0.18838 1.45731 1.09331 1.15099
PRO_140 -6.55238 0.96588 2.85305 -0.12433 0.00079 0.0913 1.75798 -1.51549 -0 -0 -1.94648 0.24444 0 0 0 0 0 0.14721 0.0326 0.28862 0 -1.09133 0 -2.4119 0.43927 1.09338 -5.72738
SER_141 -5.29574 0.72068 5.0667 -0.0263 0 0.06322 2.96546 -2.43902 -0.01789 -0.13604 -2.53408 -0.34938 0 0 0 0 0 0.02307 0.01917 0.13116 0 -0.45908 0.60178 -0.77834 -0.49668 0.38475 -2.55654
SER_142 -5.36905 0.438 5.98994 -0.02413 0 0.02093 3.74606 -2.73113 -0 -0 -3.38574 0.24194 0 0 0 -0.58236 0 -0.00364 0.03784 0.9184 0 -0.2832 0.72535 -0.77834 -0.14145 0.43242 -0.74818
SER_143 -3.91296 0.20468 4.12183 -0.0289 0 0.05192 2.55579 -1.88747 -0.02177 -0.26751 -1.81909 -0.95682 0 0 0 0 0 -0.01122 0.00203 0.40411 0 0.10571 0.67656 -0.77834 0.14643 0.41665 -0.9984
GLY_144 -2.76495 0.26059 3.15632 -0.00155 0 0 2.2472 -1.55457 -0.00975 -0.1377 -3.38599 -0.35153 0 0 0 0 0 -0.02717 0 0 0 -1.36676 0 0.83697 0.52243 0.31365 -2.26282
LEU_145 -6.52328 0.68827 1.41948 -0.53067 0.22065 0.16191 1.12316 -1.67915 -0.00425 -0.01259 -0.83351 0.1278 0 0 0 0 0 0.08276 0.07878 0.35237 0 0.02268 0 0.18072 0.69652 0.50436 -3.92401
ALA_146 -4.01081 0.82863 1.82408 -0.03069 0.01826 0 0.97061 -1.68064 -0.03949 -0.24084 -1.38067 -0.4941 0 0 0 0 0 0.14794 0 0 0 -0.09269 0 1.8394 0.59584 0.63539 -1.10976
SER_147 -5.27253 0.8186 4.80398 -0.03163 0 0.06091 2.87273 -2.42804 -0.01971 -0.21583 -3.37126 -1.00344 0 0 -0.51205 0 0 0.03221 0.15022 0.10027 0 -0.34393 0.6183 -0.77834 0.67373 0.6678 -3.17801
SER_148 -3.20574 0.46602 2.6345 -0.02769 0 0.0426 1.2807 -1.42255 -0.01117 -0.16344 -0.2264 -1.02802 0 0 0 0 0 -0.10922 0.0029 0.17114 0 -0.15587 0.60042 -0.77834 0.08215 0.59176 -1.25625
LYS_149 -2.84384 0.42102 2.30665 -0.30903 0.02747 0.14453 0.92282 -1.14524 -0 -0 0.04053 -0.05069 0 0 -0.51205 0 0 -0.03245 0.0111 1.73775 0 -0.0736 0 -1.5107 -0.62983 0.36152 -1.13405
ALA_150 -3.27521 0.51302 1.71288 -0.0243 0.00146 0 0.96424 -1.36394 -2e-05 -0.00031 0.16525 -0.37574 0 0 0 0 0 -0.06268 0 0 0 0.59564 0 1.8394 0.42559 0.45977 1.57504
CYS_151 -7.7805 0.99334 4.56075 -0.08007 3e-05 0.0472 2.49492 -2.48588 -0.00646 -0.035 -2.89743 0.04782 0 0 0 0 0 -0.00177 0.09802 0.54398 0 0.22393 0 3.6196 0.55386 0.76513 0.66149
VAL_152 -3.1514 0.24451 1.62339 -0.29645 0.21153 0.07194 0.84398 -1.10451 -0.00854 -0.05238 -0.34667 -0.32643 0 0 0 0 0 -0.02131 0.01398 0.03502 0 -0.00798 0 1.9342 -0.07915 1.05492 0.63865
GLY_153 -1.40377 0.07837 1.88758 -0.0018 0 0 0.7301 -0.94693 -0.00726 -0.04227 -0.02765 -0.3436 0 0 0 0 0 -0.01363 0 0 0 -1.37036 0 0.83697 0.56586 0.70286 0.64446
ASN_154 -1.02772 0.07151 1.22962 -0.19048 0.03968 0.2966 0.41671 -0.56026 -0 -0 -0.27708 -0.3065 0 0 0 0 0 -0.08822 0.01078 0 1.47608 0.12321 0 -0.93687 0.43066 0.52011 1.22783
ALA_155 -2.95018 0.2216 2.90914 -0.02333 0.00177 0 1.23057 -1.52244 -6e-05 -0.0007 -0.80487 -0.33404 0 0 0 0 0 0.17679 0 0 0 0.20006 0 1.8394 1.20991 0.94032 3.09393
TYR_156 -6.07877 0.64755 3.60289 -0.57374 0.34276 0.27764 2.26676 -2.10952 -0 -0 -1.11052 -0.29348 0 0 0 0 0 0.10625 0.03894 0 3.25696 -0.03251 1e-05 1.2797 1.15857 0.88768 3.66718
HIS_D_157 -6.08047 0.48523 4.88877 -0.834 0.04663 0.99284 2.07956 -2.56886 -0.00082 -0.00758 -1.95536 -0.36902 0 0 0 0 0 -0.04845 8e-05 0 2.63216 0.10169 0 -0.45461 -0.20702 0.43152 -0.86772
LYS_158 -4.34317 0.24881 4.86284 -0.29905 0.02708 0.13015 2.18717 -2.40551 -0 -0 -1.85624 0.00994 0 0 0 0 0 0.04175 0.12224 1.76484 0 0.03298 0 -1.5107 -0.27338 0.25353 -1.00674
GLN_159 -5.60797 0.45824 5.35867 -0.81439 0.09478 0.84567 2.73377 -2.67382 -0 -0 -2.09579 -0.81111 0 0 0 0 0 -0.0052 9e-05 0 2.88593 -0.1733 0 -0.18838 -0.3165 0.26967 -0.03963
LEU_160 -8.1581 0.67395 5.51131 -0.70041 0.26315 0.27455 3.21831 -3.45297 -6e-05 -0.0007 -2.43869 0.09222 0 0 0 0 0 0.01992 0.00942 0.8885 0 -0.22574 0 0.18072 -0.21876 0.25136 -3.81203
ALA_161 -4.57859 0.27987 4.62183 -0.02164 0 0 2.58234 -2.58325 -0 -0 -2.78998 -0.37143 0 0 0 0 0 0.05049 0 0 0 -0.26411 0 1.8394 -0.26539 0.25879 -1.24168
ALA_162 -4.1723 0.2826 4.05937 -0.02121 0 0 2.34476 -2.30568 -0 -0 -2.09831 -0.35709 0 0 0 0 0 -0.01889 0 0 0 -0.20853 0 1.8394 -0.38907 0.23686 -0.80809
LEU_163 -7.29408 0.72908 5.87808 -0.47307 0.1829 0.1063 3.52181 -3.10966 -0.01198 -0.11174 -2.41776 0.22042 0 0 0 0 0 0.00892 0.05465 0.35825 0 -0.27896 0 0.18072 -0.33332 0.31115 -2.47826
ASN_164 -6.53713 0.27122 6.64657 -0.1823 0.02793 0.27334 2.77227 -3.38865 -0 -0 -2.58555 -0.34006 0 0 0 0 0 -0.0211 0.00085 0 1.42538 0.24857 0 -0.93687 -0.15309 0.31935 -2.15927
CYS_165 -4.39476 0.31459 5.00451 -0.04663 0 0.01461 2.53599 -2.36774 -0 -0 -3.01102 -0.01591 0 0 0 0 0 0.14758 0.02139 0.30567 0 0.26386 0 3.6196 0.19383 0.26795 2.85352
SER_166 -5.15515 0.26461 6.90496 -0.03229 0 0.06335 3.6859 -3.12438 -0 -0 -3.86444 -0.83036 0 0 0 -1.29325 0 -0.02283 0.11436 0.71884 0 0.33647 2.14448 -0.77834 0.28923 0.31719 -0.26165
VAL_167 -8.28906 1.56204 4.42726 -0.32344 0.36928 0.07336 2.87495 -3.13443 -0.01184 -0.08471 -2.048 -0.04318 0 0 0 0 0 -0.02925 0.00253 0.02895 0 -0.304 0 1.9342 0.10548 0.50557 -2.38429
ARG_168 -9.62159 1.14506 9.39705 -1.13994 0.39029 0.7304 3.17513 -4.40934 -0.01294 -0.05368 -3.49356 0.10443 0 0 -0.52713 0 0 -0.05003 0.19008 2.87188 0 -0.11671 0 -1.2888 -0.20391 0.82019 -2.0931
ASP_169 -5.51162 0.67568 7.75876 -0.21217 0.0019 0.68822 3.44544 -3.35384 -0.03582 -0.17123 -6.14264 0.02726 0 0 0 0 0 0.02138 0.0289 0 3.49133 0.18676 0 -2.3716 -0.25297 1.01669 -0.70956
TRP_170 -11.9668 1.5052 5.44354 -1.17081 0.25132 0.34727 3.26641 -3.7956 -5e-05 -0.00128 -3.54089 -0.61815 0 0 0 0 0 0.2105 0.04596 0 2.35014 -0.08118 0 1.6906 -0.22382 1.82978 -4.45782
ILE_171 -9.83579 1.30812 4.76174 -0.51222 0.38014 0.09724 3.61394 -3.59903 -0.01196 -0.11641 -3.09366 0.06841 0 0 0 0 0 -0.07171 0.01745 0.50699 0 -0.48386 0 0.73287 -0.15057 1.72612 -4.66217
VAL_172 -3.9232 0.22283 2.9364 -0.3117 0.18873 0.07125 1.36744 -1.74478 -0.01184 -0.08471 -0.51373 -0.12775 0 0 0 0 0 -0.04058 0.0048 0.11496 0 -0.18846 0 1.9342 -0.02723 0.57594 0.44256
LYS_173 -3.98992 0.55 5.44953 -0.36903 0.04783 0.21891 2.17553 -2.31149 -0.0346 -0.14648 -4.46625 0.25088 0 0 0 0 0 0.03359 0.15583 2.44453 0 -0.14672 0 -1.5107 -0.14701 0.62082 -1.17473
HIS_174 -5.76417 0.71491 3.45069 -0.42182 0.0099 0.53003 1.55762 -2.00277 -0.00773 -0.08091 -1.67022 0.07702 0 0 0 0 0 -0.03615 0.01194 0 1.60328 -0.33418 0 -0.45461 0.21745 1.35741 -1.24229
VAL_175 -5.98035 0.74665 2.39343 -0.29301 0.14018 0.05738 2.41377 -2.07933 -0.00492 -0.04927 -1.84452 -0.37568 0 0 0 0 0 0.19865 0.01208 0.14024 0 -0.14951 0 1.9342 0.42662 1.37632 -0.93708
ASN_176 -3.01503 0.21505 3.09029 -0.15307 0.01438 0.229 1.38327 -1.68046 -0.01554 -0.16649 -0.22371 -0.64672 0 0 0 0 0 0.01416 0.01213 0 1.50174 -0.05355 0 -0.93687 1.22782 0.63809 1.4345
THR_177 -1.97198 0.33429 1.87641 -0.13544 0.09102 0.07481 0.63173 -0.90348 -0.00492 -0.04927 -0.48488 -1.02626 0 0 0 0 0 0.02134 0.0008 0.03186 0 -0.12751 2.26447 -1.0874 0.89534 0.43046 0.8614
ASN_178 -4.89579 0.40551 4.26694 -0.19135 0.02218 0.31054 1.83482 -2.02421 -0 -0 -0.43104 -0.51147 0 0 0 0 0 0.13599 0.03614 0 2.99411 -0.56573 0 -0.93687 -0.32134 1.1145 1.24294
PRO_179 -5.87937 1.05122 3.32779 -0.21252 0.0146 0.15657 1.49996 -1.43021 -0.00325 -0.00918 -1.27031 -0.01417 0 0 0 0 0 0.04554 0.11576 0.39137 0 -0.92549 0 -2.4119 -0.27947 1.09769 -4.73537
LEU_180 -9.16618 1.67028 3.49818 -0.64635 0.36517 0.18053 2.58493 -2.77123 -0 -0 -2.22112 0.34933 0 0 0 0 0 0.20068 0.17765 0.58767 0 -0.38226 0 0.18072 -0.19645 0.99381 -4.59465
CYS_181 -7.14938 0.82689 4.52211 -0.06645 0.00078 0.04323 2.571 -2.48953 -0.00785 -0.07007 -2.43963 -0.25044 0 0 0 0 0 -0.02192 0.16859 0.32907 0 0.03065 0 3.6196 0.04228 1.03162 0.69054
ASP_182 -4.99638 0.20961 4.91676 -0.18304 0.02841 0.59017 1.91714 -2.4357 -0.03418 -0.21179 -1.9994 -1.15022 0 0 0 0 0 -0.02616 0.49159 0 2.42032 -0.715 0 -2.3716 -0.09758 0.46253 -3.18453
LEU_183 -8.02329 0.92685 3.5563 -0.49632 0.16458 0.1108 2.64881 -2.50467 -0.03946 -0.23584 -1.31649 0.22455 0 0 0 0 0 0.03134 0.63963 0.43452 0 -0.37019 0 0.18072 -0.31329 0.60209 -3.77933
THR_184 -7.52607 1.3888 4.79234 -0.23592 0.2519 0.09742 3.2256 -2.77571 -0.00855 -0.06623 -0.61315 -1.25084 0 0 -0.58176 0 0 0.07206 0.00222 0.42464 0 0.09574 2.30909 -1.0874 0.14706 1.30451 -0.03424
PRO_185 -6.59909 0.92281 3.59296 -0.09474 0.00133 0.05902 1.42753 -1.72895 -0 -0 -0.52073 0.68112 0 0 0 0 0 0.11674 0.01814 0.34369 0 -0.0744 0 -2.4119 0.30313 1.21435 -2.74899
ILE_186 -8.66377 1.68027 2.27892 -0.4941 0.4668 0.10731 1.6554 -2.30916 -0 -0 0.24192 0.46556 0 0 -0.58176 0 0 0.0341 0.02761 0.53331 0 -0.26666 0 0.73287 -0.27255 1.03205 -3.33188
PHE_187 -3.48939 0.69033 1.51593 -0.83284 0.05165 0.19925 0.3734 -0.99206 -0 -0 1.51555 -0.02417 0 0 0 0 0 0.14717 0.20308 0 2.01305 -0.16873 0 1.0402 0.23808 0.82571 3.3062
LYS_188 -3.11826 0.11043 3.25118 -0.39174 0.04976 0.20657 0.59099 -1.39582 -0.01113 -0.08295 0.70322 0.11099 0 0 0 0 0 -0.0283 0.0077 2.76543 0 -0.12554 0 -1.5107 0.95212 0.29571 2.37964
ASP_189 -3.71966 0.27836 5.19594 -0.11498 0.00033 0.34763 2.11151 -2.11898 -0.02038 -0.1127 -2.86537 -0.66953 0 0 0 -0.5769 0 -0.03756 0.00022 0 2.44955 -0.34208 0 -2.3716 0.28182 0.39252 -1.89187
TYR_190 -7.34072 0.77675 4.88245 -0.51181 0.35371 0.20243 2.79932 -2.78667 -1e-05 -0.0001 -1.94545 -0.30104 0 0 0 0 0 0.17565 0.2538 0 3.11907 0.19086 0 1.2797 -0.30113 0.79712 1.64394
GLU_191 -5.92171 0.70247 6.23137 -0.38449 0.22661 0.49628 2.68447 -2.93926 -0.01776 -0.16021 -2.35107 -0.65881 0 0 0 -0.66619 0 -0.08369 0.15965 0 3.61152 -0.3104 0 -2.7348 -0.43971 1.00567 -1.55005
LYS_192 -4.58888 0.27793 5.86213 -0.30137 0.04625 0.14189 3.1606 -2.62268 -0 -0 -3.28374 0.03935 0 0 0 -0.5769 0 -0.00133 0.52669 1.81649 0 0.05967 0 -1.5107 -0.35028 0.66345 -0.64143
TYR_193 -6.81348 0.77753 4.9373 -0.91025 0.05725 0.38256 2.64857 -2.83064 -0.00925 -0.02975 -1.06433 -0.25911 0 0 0 0 0 -0.02404 0.19992 0 2.61725 -0.00251 0.00025 1.2797 -0.02417 0.35828 1.29108
LEU_194 -8.9203 0.86519 4.93095 -0.65892 0.34782 0.28201 3.10641 -3.1599 -0 -0 -2.40749 -0.15487 0 0 0 0 0 0.0075 0.21751 1.25304 0 -0.19297 0 0.18072 0.0433 0.41573 -3.84425
ALA_195 -5.45377 0.66446 5.26426 -0.0212 0 0 2.82682 -3.00586 -0 -0 -2.80411 -0.33875 0 0 0 0 0 0.00989 0 0 0 -0.28223 0 1.8394 -0.237 0.66004 -0.87805
ASN_196 -4.87418 0.26151 5.43541 -0.17577 0.02071 0.26087 2.33404 -2.66888 -0.0145 -0.13781 -1.47454 -0.4038 0 0 -0.7968 0 0 0.20636 0.01674 0 1.47932 0.1647 0 -0.93687 -0.24518 0.50054 -1.04811
ILE_197 -6.84706 0.64384 5.05349 -0.4845 0.37842 0.09529 3.16343 -2.91996 -0 -0 -2.36252 0.05584 0 0 0 0 0 0.05101 0.02322 0.60753 0 -0.50152 0 0.73287 0.03197 0.33202 -1.94662
GLU_198 -7.0577 0.56649 9.29593 -0.54728 0.06835 0.94375 4.96437 -3.9918 -0.01767 -0.1526 -6.97924 -0.58919 0 0 0 -0.68784 0 -0.01896 0.4558 0 4.32534 -0.33354 0 -2.7348 -0.30368 0.39111 -2.40318
GLN_199 -4.352 0.4109 4.35721 -0.26854 0.0353 0.21128 1.81512 -2.21875 -0.0145 -0.13781 -1.32931 -0.50791 0 0 0 0 0 -0.09898 0.18044 0 2.89989 -0.09269 0 -0.18838 -0.55357 0.28674 0.43446
GLN_200 -4.53831 0.43497 4.68067 -0.30324 0.04932 0.28235 2.2696 -2.28771 -0.02579 -0.10646 -1.96535 -0.55534 0 0 -0.7968 0 0 -0.00606 0.03495 0 3.06932 -0.21581 0 -0.18838 -0.53874 0.20367 -0.50313
HIS_D_201 -8.54312 0.99286 5.62554 -0.42706 0.04568 0.51837 1.93227 -2.99833 -0.02579 -0.10646 -1.13574 -0.22559 0 0 0 0 0 0.21576 0.02065 0 2.62225 -0.32487 0 -0.45461 0.03514 0.31191 -1.92112
GLY_202 -2.05687 0.04988 2.11051 -5e-05 0 0 0.87726 -1.1598 -0 -0 -0.36582 -0.32234 0 0 0 0 0 -0.18974 0 0 0 -1.52099 0 0.83697 0.13524 0.68659 -0.91917
ASN_203 -4.09306 0.55058 4.32004 -0.15851 0.01551 0.20719 1.48368 -1.98691 -0.01897 -0.2364 -1.43372 -0.57104 0 0 -0.86591 0 0 -0.0293 0.18255 0 2.16145 -0.26399 0 -0.93687 -0.27911 0.64301 -1.3098
SER_204 -1.92581 0.22214 2.46778 -0.02583 0 0.02087 1.11583 -1.06301 -0.00708 -0.11056 -1.62886 0.10285 0 0 -0.86591 0 0 -0.00456 0 0.50693 0 -0.05075 0.60157 -0.77834 -0.01134 0.36265 -1.07143
GLY_205 -1.40082 0.08973 1.50464 -0.0001 0 0 0.11515 -0.75179 -0.01776 -0.16021 0.46903 -0.39943 0 0 0 0 0 0.01899 0 0 0 0.39492 0 0.83697 0.83958 0.27074 1.80962
ARG_206 -2.91445 0.24937 2.94051 -0.59963 0.09312 0.33704 0.86647 -1.35506 -0.00708 -0.12222 -0.62579 0.22487 0 0 0 0 0 0.02734 0.17207 2.4499 0 -0.176 0 -1.2888 0.57245 0.22331 1.06742
ASN_207 -3.29144 0.25215 3.29857 -0.19826 0.06473 0.36398 0.69312 -1.50897 -0.00898 -0.06892 -0.53685 -1.02693 0 0 0 -0.66619 0 -0.05843 0.0022 0 2.62864 -1.04452 0 -0.93687 -0.7005 0.36654 -2.37691
SER_208 -3.07299 0.29717 2.89702 -0.01712 0 0.02869 0.55118 -1.47304 -0.01362 -0.08634 -0.66052 -0.94001 0 0 -0.09382 0 0 -0.06128 0.00128 0.86248 0 -0.4953 0.60097 -0.77834 0.02473 0.31227 -2.11658
GLU_209 -3.55232 0.14117 2.79268 -0.22607 0.0358 0.33317 0.96686 -1.23824 -0 -0 -1.1172 -0.60775 0 0 -0.09382 0 0 -0.06094 0.01148 0 3.0191 -0.30288 0 -2.7348 0.17022 0.25287 -2.21069
SER_210 -1.85668 0.07142 2.28943 -0.02859 0.00067 0.02398 0.46774 -1.01614 -0.00088 -0.00821 0.59956 -0.26585 0 0 0 0 0 -0.05488 0.00256 0.46181 0 0.14067 0.60219 -0.77834 -0.54209 0.26199 0.37036
GLU_211 -6.00868 0.45229 6.50692 -0.29346 0.0563 0.35685 2.79796 -2.57085 -0.02138 -0.2237 -4.00647 -0.29764 0 0 0 -1.24665 0 0.17445 0.08408 0 2.98191 0.09576 0 -2.7348 -0.25321 0.28131 -3.86902
SER_212 -3.64179 0.18328 4.59871 -0.02581 0 0.02194 2.24538 -2.04201 -0.00104 -0.01759 -2.42678 0.09116 0 0 0 0 0 0.13839 0.0048 0.43195 0 0.06191 0.6 -0.77834 0.02526 0.3461 -0.18447
ASN_213 -6.44071 0.20964 5.21338 -0.1953 0.02384 0.27695 2.97102 -2.63677 -0.02548 -0.12591 -2.71961 -0.47934 0 0 0 -0.66428 0 0.0025 0.01751 0 3.14285 0.6573 0 -0.93687 0.311 0.37841 -1.01985
LYS_214 -7.99132 0.74676 7.82369 -0.67977 0.22931 0.63192 3.64617 -3.45232 -0.03935 -0.18483 -4.47221 -0.00306 0 0 0 -0.68784 0 0.03798 0.02521 2.80144 0 0.19259 0 -1.5107 0.33579 0.46903 -2.0815
VAL_215 -6.00467 0.56591 2.87967 -0.26826 0.16649 0.05923 2.11148 -2.12076 -0 -0 -1.64351 -0.33084 0 0 0 0 0 0.07361 0.00297 0.24872 0 -0.69009 0 1.9342 -0.0826 0.46894 -2.6295
ALA_216 -3.65782 0.31109 3.48 -0.02832 0.005 0 2.64306 -2.05167 -0 -0 -2.21294 -0.40962 0 0 0 0 0 -0.08686 0 0 0 0.44223 0 1.8394 0.14408 0.39595 0.81357
ALA_217 -5.65071 0.78521 4.25088 -0.02242 0 0 2.64305 -2.87281 -0 -0 -2.16487 -0.14986 0 0 0 0 0 0.06339 0 0 0 -0.05325 0 1.8394 0.19388 0.3625 -0.77563
GLU_218 -4.30267 0.4185 3.76472 -0.32833 0.08169 0.43057 1.27513 -1.8526 -0.00905 -0.10833 -1.15932 -0.50873 0 0 -0.92335 0 0 -0.11348 0.00185 0 3.72501 -0.27216 0 -2.7348 -0.42643 0.40363 -2.63815
THR_219 -3.51492 0.82635 3.05769 -0.13057 0.09354 0.08201 1.40451 -1.61465 -0.00464 -0.0873 -0.36123 -1.27044 0 0 -0.32793 0 0 -0.07709 0.04402 0.02154 0 -0.15914 2.25826 -1.0874 -0.53726 0.57328 -0.81136
GLN_220 -4.07309 0.4359 4.33449 -0.58576 0.05298 0.70907 1.92359 -2.18941 -0 -1e-05 -2.82549 -0.84039 0 0 -0.9012 0 0 -0.00883 0.33347 0 2.19636 0.29832 0 -0.18838 -0.03361 0.79415 -0.56783
SER_221 -4.24792 0.73694 5.15416 -0.02867 0 0.04821 2.79449 -2.37667 -0 -0 -2.40903 -0.89851 0 0 -0.32793 -0.21067 0 -0.06147 0.00695 0.7883 0 0.07144 1.04033 -0.77834 -0.14321 1.30419 0.46259
PRO_222 -4.73412 0.62075 2.31948 -0.18072 0.12119 0.13072 0.91545 -1.16709 -0 -0 -0.791 -0.09855 0 0 0 0 0 0.03092 0.01463 0.14297 0 -0.64042 0 -2.4119 -0.01321 1.45223 -4.28866
SER_223 -4.42247 0.27867 4.09042 -0.03381 0.0013 0.05963 2.45261 -2.00345 -0.01253 -0.06259 -2.93497 -0.8018 0 0 0 0 0 -0.05048 0.00123 0.47 0 0.36999 0.68711 -0.77834 0.4465 0.75972 -1.48326
LEU_224 -6.70172 0.80531 2.35924 -0.60003 0.23826 0.15546 1.14879 -1.98596 -0 -0 -0.45012 0.31247 0 0 0 0 0 0.13632 0.01606 0.83129 0 -0.08733 0 0.18072 0.15754 0.49976 -2.98394
PHE_225 -9.32979 1.88518 3.23124 -0.62106 0.05716 0.07057 2.49461 -2.70794 -0.01171 -0.04846 -0.70834 -0.37649 0 0 0 0 0 0.2589 0.82957 0 2.7587 -0.20355 0 1.0402 0.06628 1.71062 0.39569
GLY_226 -1.60182 0.33865 1.43798 -9e-05 0 0 0.50676 -0.77995 -0 -0 -0.33606 -0.37892 0 0 -0.67159 0 0 -0.15616 0 0 0 -1.53502 0 0.83697 -0.04526 1.98306 -0.40144
SER_227 -3.05129 0.69424 2.69502 -0.02741 2e-05 0.01829 1.39899 -1.48048 -0.00935 -0.11068 -1.22272 -0.74867 0 0 -0.67159 0 0 0.07913 0.51237 3.15946 0 -0.28268 2.18467 -0.77834 0.40574 1.28933 4.05408
THR_228 -2.75991 0.44439 2.27968 -0.1171 0.04894 0.07517 0.93276 -1.20668 -0 -0 -2.4005 -0.50949 0 0 0 0 0 0.15891 0.03609 0.0441 0 -0.35591 2.29339 -1.0874 0.26982 1.0173 -0.83645
LYS_229 -5.82641 1.39592 6.1487 -0.49386 0.1144 0.42779 2.15481 -2.33815 -0.03562 -0.16047 -2.1242 -0.11271 0 0 0 -0.79511 0 11.7215 0.82464 1.62834 0 0.07555 0 -1.5107 0.18683 11.6582 22.9395
LEU_230 -8.26516 2.17841 3.45494 -0.72078 0.77328 0.3318 2.29523 -2.49362 -0 -0 -1.08618 -0.31171 0 0 0 0 0 -0.09742 0.17204 0.99063 0 0.71938 0 0.18072 0.81547 12.4475 11.3845
GLN_231 -2.92403 0.12268 3.11347 -0.76364 0.29829 1.09204 0.57792 -1.40303 -0 -0 -0.08465 -2.23224 0 0 0 0 0 -0.07972 0.07961 0 2.94823 -0.07638 0 -0.18838 0.25117 1.33094 2.06228
GLN_232 -4.42171 0.85018 3.81362 -0.2809 0.06956 0.24295 1.80493 -1.81825 -0 -0 -1.92359 -0.5679 0 0 0 -0.69073 0 -0.00088 0.11294 0 2.78384 -0.15108 0 -0.18838 -0.36985 0.5461 -0.18915
GLU_233 -6.10292 0.50212 6.65237 -0.18689 0.05635 0.29799 2.92198 -2.94826 -0.04457 -0.26613 -3.52205 -0.35139 0 0 0 -0.49814 0 0.28632 0.14022 0 2.56239 0.09176 0 -2.7348 1.42762 0.8331 -0.88292
SER_234 -4.46683 0.43576 4.13343 -0.03001 7e-05 0.04984 2.31442 -2.11956 -0 -0 -1.94215 -1.06702 0 0 0 0 0 -0.04052 0.01975 0.18988 0 -0.27561 0.60062 -0.77834 1.29312 0.62863 -1.05455
THR_235 -4.04768 0.46865 3.4787 -0.12308 0.10003 0.06127 1.61402 -1.84787 -0.00862 -0.03823 -1.0832 -1.05532 0 0 0 -0.69073 0 0.54103 0.00159 0.0736 0 -0.05201 2.41854 -1.0874 -0.5309 0.40044 -1.40719
PHE_236 -10.1243 1.84614 3.48005 -1.03623 0.20795 0.47568 1.81251 -2.9119 -0 -0 -0.88909 0.12952 0 0 0 0 0 -0.02704 0.08552 0 3.19072 -0.04274 0 1.0402 0.12419 0.84071 -1.79807
LEU_237 -7.03942 0.58342 1.59751 -0.4979 0.22623 0.12082 1.23072 -1.85017 -0 -0 0.05251 0.26128 0 0 0 0 0 -0.00962 0.05938 0.29428 0 -0.26163 0 0.18072 0.14896 0.72936 -4.17354
PHE_238 -6.43567 0.64596 3.10461 -0.72542 0.08107 0.45902 1.38833 -2.17147 -0.02275 -0.16146 -1.36003 0.17863 0 0 0 0 0 0.01349 0.17789 0 1.9716 -0.21052 0 1.0402 -0.26242 0.33008 -1.95887
HIS_D_239 -4.52855 0.71776 5.30078 -0.78915 0.02294 0.86429 1.92125 -2.42853 -0.00862 -0.03823 -0.80956 -0.26857 0 0 0 0 0 0.03183 0.13081 0 1.51596 -0.2817 0 -0.45461 0.03473 1.19836 2.13119
GLY_240 -2.76961 0.39733 3.17176 -7e-05 0 0 1.16671 -1.60107 -0.04411 -0.12107 -0.88756 -0.36785 0 0 -0.67066 0 0 -0.17484 0 0 0 -1.52697 0 0.83697 -0.17466 1.15942 -1.60627
ASN_241 -5.55647 0.46519 6.05083 -0.23815 0.04379 0.35623 2.44775 -2.86221 -0.02275 -0.16146 -1.21967 -0.71264 0 0 -1.18071 0 0 -0.01838 0.11093 0 2.64167 0.20309 0 -0.93687 -0.45502 0.22742 -0.81744
LYS_242 -3.17918 0.22659 2.58616 -0.42669 0.07516 0.22401 0.79402 -1.17672 -0 -0 0.22166 0.07422 0 0 0 0 0 -0.12258 0.07591 1.41378 0 -0.02748 0 -1.5107 -0.40213 0.23062 -0.92336
THR_243 -2.80019 0.43052 2.75169 -0.13024 0.07109 0.08494 1.23148 -1.34337 -0 -0 -0.48233 -1.14579 0 0 -1.18071 0 0 -0.01529 0.00969 0.01058 0 -0.3284 2.27364 -1.0874 -0.46006 0.27372 -1.83643
GLU_244 -5.03246 0.64916 7.62093 -0.29667 0.05208 0.36376 3.75412 -3.10328 -0.00798 -0.09517 -5.71467 -0.28223 0 0 -0.67066 0 0 -0.091 0.06287 0 2.77604 -0.05971 0 -2.7348 -0.49903 0.25702 -3.05167
ASP_245 -1.22371 0.06919 1.35381 -0.24751 0.04264 0.81499 0.25966 -0.61552 -0.01156 -0.1238 0.40815 -0.64357 0 0 0 0 0 0.01474 0.0581 0 2.02478 -0.68079 0 -2.3716 -0.3775 0.19937 -1.05012
THR_246 -3.55559 0.55847 3.11752 -0.23684 0.31771 0.09322 1.03295 -1.41602 -0.00671 -0.05996 -0.34979 -1.19555 0 0 0 0 0 0.12694 0.17461 0.37825 0 0.12875 2.27257 -1.0874 0.24777 0.8836 1.4245
PRO_247 -2.88293 0.6766 2.77914 -0.19295 0.00307 0.13903 1.39142 -1.1921 -0 -0 -0.60122 0.00119 0 0 0 0 0 0.00039 0.00429 0.35881 0 -0.80421 0 -2.4119 0.16606 1.06171 -1.50361
ASP_248 -4.31756 0.58794 4.14014 -0.12807 0.02961 0.40585 1.98348 -2.03141 -0.01609 -0.14643 -2.68254 -0.48001 0 0 0 -0.21067 0 -0.22956 0.00167 0 1.80672 0.0423 0 -2.3716 0.09948 0.54587 -2.97089
LYS_249 -4.78004 0.66253 6.07102 -0.52826 0.27327 0.33734 2.04693 -2.71014 -0 -0 -2.46832 0.14437 0 0 -0.5807 0 0 0.16611 0.07375 2.38261 0 -0.02759 0 -1.5107 0.04591 0.44191 0.04001
LYS_250 -4.48149 0.73319 6.53371 -0.43533 0.06553 0.27204 2.69966 -2.52698 -0.04611 -0.13535 -4.34955 -0.27215 0 0 0 0 0 -0.06511 0.0877 2.23349 0 -0.08971 0 -1.5107 -0.40464 0.34646 -1.34533
MET_251 -7.61499 0.59296 5.22071 -0.53268 0.16005 0.31493 3.051 -2.82682 -0 -0 -2.09654 -0.04191 0 0 0 0 0 0.03582 0.08135 3.46506 0 0.09438 0 0.60916 -0.28078 0.47886 0.71057
GLU_252 -2.4177 0.27914 3.20179 -0.4467 0.19512 1.39327 1.57531 -1.51364 -0.04487 -0.27082 -2.03137 -3.03069 0 0 0 0 0 -0.09407 0.02061 0 3.8051 -0.32348 0 -2.7348 -0.41165 0.43712 -2.41231
VAL_253 -4.47753 0.53153 2.19533 -0.37482 0.24584 0.09422 0.98227 -1.70644 -0.02779 -0.16244 0.23467 -0.24932 0 0 0 0 0 -0.09095 0.0703 0.68388 0 0.35127 0 1.9342 -0.45508 0.34721 0.12636
ALA_254 -4.16699 0.58306 3.26279 -0.02732 0.00386 0 2.39207 -2.11072 -0.01286 -0.08129 -2.44188 -0.40597 0 0 -0.5807 0 0 -0.0177 0 0 0 0.1218 0 1.8394 -0.42528 0.35575 -1.71198
SER_255 -2.79848 0.1437 4.12005 -0.03656 0.00053 0.04597 2.07673 -1.83026 -0 -0 -2.02406 -0.4427 0 0 0 0 0 -0.07161 0.00011 0.16737 0 -0.20417 1.73556 -0.77834 -0.64446 0.49724 -0.04337
GLU_256 -1.64231 0.16091 2.75415 -0.29817 0.05848 0.35876 0.48751 -1.1596 -0.0157 -0.10421 -0.93654 -0.27939 0 0 0 0 0 -0.10573 0.00248 0 2.73064 -0.06939 0 -2.7348 -0.64986 0.41579 -1.02698
LYS:CtermProteinFull_257 -1.08629 0.06114 1.52596 -0.46259 0.12047 0.41442 0.27538 -0.579 -0 -0 -0.09627 -0.54101 0 0 0 0 0 0 0.00622 1.53416 0 0 0 -1.5107 -0.28977 0.14368 -0.48421
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 637813 DOMAINID 631636 MODEL 5 n50_domain
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 77.309
ATOM      1  N   MET A   1       4.853  19.908  31.073  1.00 58.270          N  
ATOM      2  CA  MET A   1       4.904  20.120  32.514  1.00 58.400          C  
ATOM      3  C   MET A   1       5.696  19.063  33.279  1.00 58.150          C  
ATOM      4  O   MET A   1       5.296  17.900  33.328  1.00 58.010          O  
ATOM      5  CB  MET A   1       3.469  20.204  33.064  1.00 81.710          C  
ATOM      6  CG  MET A   1       3.362  20.401  34.578  1.00 81.710          C  
ATOM      7  SD  MET A   1       1.643  20.560  35.196  1.00 81.710          S  
ATOM      8  CE  MET A   1       1.305  22.309  35.159  1.00 81.710          C  
ATOM      9 1H   MET A   1       4.374  20.711  30.661  1.00 69.920          H  
ATOM     10 2H   MET A   1       5.790  19.846  30.702  1.00 69.920          H  
ATOM     11 3H   MET A   1       4.345  19.061  30.860  1.00 69.920          H  
ATOM     12  HA  MET A   1       5.402  21.059  32.673  1.00 70.080          H  
ATOM     13 1HB  MET A   1       2.929  20.991  32.552  1.00 98.050          H  
ATOM     14 2HB  MET A   1       2.952  19.270  32.834  1.00 98.050          H  
ATOM     15 1HG  MET A   1       3.824  19.549  35.061  1.00 98.050          H  
ATOM     16 2HG  MET A   1       3.920  21.284  34.882  1.00 98.050          H  
ATOM     17 1HE  MET A   1       0.299  22.487  35.532  1.00 98.050          H  
ATOM     18 2HE  MET A   1       2.022  22.833  35.792  1.00 98.050          H  
ATOM     19 3HE  MET A   1       1.368  22.671  34.166  1.00 98.050          H  
ATOM     20  N   ALA A   2       6.823  19.467  33.880  1.00 58.140          N  
ATOM     21  CA  ALA A   2       7.640  18.552  34.684  1.00 57.960          C  
ATOM     22  C   ALA A   2       6.847  18.105  35.901  1.00 57.870          C  
ATOM     23  O   ALA A   2       6.194  18.939  36.524  1.00 58.030          O  
ATOM     24  CB  ALA A   2       8.925  19.237  35.128  1.00 81.220          C  
ATOM     25  H   ALA A   2       7.135  20.441  33.820  1.00 69.770          H  
ATOM     26  HA  ALA A   2       7.878  17.676  34.081  1.00 69.550          H  
ATOM     27 1HB  ALA A   2       9.518  18.543  35.714  1.00 97.460          H  
ATOM     28 2HB  ALA A   2       9.489  19.551  34.253  1.00 97.460          H  
ATOM     29 3HB  ALA A   2       8.686  20.108  35.729  1.00 97.460          H  
ATOM     30  N   LYS A   3       7.000  16.851  36.345  1.00 57.680          N  
ATOM     31  CA  LYS A   3       6.277  16.413  37.549  1.00 57.650          C  
ATOM     32  C   LYS A   3       6.499  17.344  38.741  1.00 57.880          C  
ATOM     33  O   LYS A   3       5.551  17.676  39.455  1.00 57.890          O  
ATOM     34  CB  LYS A   3       6.675  14.994  37.960  1.00 80.720          C  
ATOM     35  CG  LYS A   3       5.922  14.470  39.210  1.00 80.720          C  
ATOM     36  CD  LYS A   3       6.318  13.029  39.555  1.00 80.720          C  
ATOM     37  CE  LYS A   3       5.489  12.462  40.728  1.00 80.720          C  
ATOM     38  NZ  LYS A   3       5.794  13.140  42.047  1.00 80.720          N  
ATOM     39  H   LYS A   3       7.558  16.193  35.818  1.00 69.220          H  
ATOM     40  HA  LYS A   3       5.210  16.417  37.321  1.00 69.180          H  
ATOM     41 1HB  LYS A   3       6.476  14.309  37.137  1.00 96.870          H  
ATOM     42 2HB  LYS A   3       7.744  14.956  38.171  1.00 96.870          H  
ATOM     43 1HG  LYS A   3       6.145  15.107  40.069  1.00 96.870          H  
ATOM     44 2HG  LYS A   3       4.849  14.512  39.025  1.00 96.870          H  
ATOM     45 1HD  LYS A   3       6.177  12.391  38.681  1.00 96.870          H  
ATOM     46 2HD  LYS A   3       7.371  13.006  39.832  1.00 96.870          H  
ATOM     47 1HE  LYS A   3       4.430  12.586  40.507  1.00 96.870          H  
ATOM     48 2HE  LYS A   3       5.706  11.399  40.826  1.00 96.870          H  
ATOM     49 1HZ  LYS A   3       5.234  12.741  42.780  1.00 96.870          H  
ATOM     50 2HZ  LYS A   3       6.764  13.030  42.282  1.00 96.870          H  
ATOM     51 3HZ  LYS A   3       5.579  14.147  42.000  1.00 96.870          H  
ATOM     52  N   ARG A   4       7.753  17.741  38.973  1.00 58.120          N  
ATOM     53  CA  ARG A   4       8.059  18.604  40.108  1.00 58.410          C  
ATOM     54  C   ARG A   4       7.343  19.952  40.035  1.00 58.470          C  
ATOM     55  O   ARG A   4       7.014  20.551  41.069  1.00 58.740          O  
ATOM     56  CB  ARG A   4       9.560  18.862  40.192  1.00 81.660          C  
ATOM     57  CG  ARG A   4      10.133  19.693  39.036  1.00 81.660          C  
ATOM     58  CD  ARG A   4      11.598  19.827  39.091  1.00 81.660          C  
ATOM     59  NE  ARG A   4      12.089  20.656  37.988  1.00 81.660          N  
ATOM     60  CZ  ARG A   4      12.431  20.217  36.747  1.00 81.660          C  
ATOM     61  NH1 ARG A   4      12.376  18.934  36.441  1.00 81.660          N  
ATOM     62  NH2 ARG A   4      12.830  21.086  35.836  1.00 81.660          N  
ATOM     63  H   ARG A   4       8.487  17.416  38.363  1.00 69.740          H  
ATOM     64  HA  ARG A   4       7.737  18.094  41.019  1.00 70.090          H  
ATOM     65 1HB  ARG A   4       9.786  19.382  41.120  1.00 97.990          H  
ATOM     66 2HB  ARG A   4      10.087  17.911  40.208  1.00 97.990          H  
ATOM     67 1HG  ARG A   4       9.854  19.258  38.084  1.00 97.990          H  
ATOM     68 2HG  ARG A   4       9.753  20.706  39.096  1.00 97.990          H  
ATOM     69 1HD  ARG A   4      11.873  20.315  40.026  1.00 97.990          H  
ATOM     70 2HD  ARG A   4      12.072  18.851  39.043  1.00 97.990          H  
ATOM     71  HE  ARG A   4      12.146  21.652  38.169  1.00 97.990          H  
ATOM     72 1HH1 ARG A   4      12.082  18.259  37.127  1.00 97.990          H  
ATOM     73 2HH1 ARG A   4      12.640  18.623  35.515  1.00 97.990          H  
ATOM     74 1HH2 ARG A   4      12.863  22.068  36.063  1.00 97.990          H  
ATOM     75 2HH2 ARG A   4      13.094  20.766  34.912  1.00 97.990          H  
ATOM     76  N   ASN A   5       7.105  20.440  38.818  1.00 58.280          N  
ATOM     77  CA  ASN A   5       6.470  21.713  38.668  1.00 58.360          C  
ATOM     78  C   ASN A   5       4.992  21.502  38.764  1.00 58.250          C  
ATOM     79  O   ASN A   5       4.300  22.318  39.346  1.00 58.460          O  
ATOM     80  CB  ASN A   5       6.915  22.398  37.411  1.00 81.670          C  
ATOM     81  CG  ASN A   5       8.356  22.881  37.548  1.00 81.670          C  
ATOM     82  OD1 ASN A   5       8.836  23.177  38.650  1.00 81.670          O  
ATOM     83  ND2 ASN A   5       9.054  22.964  36.469  1.00 81.670          N  
ATOM     84  H   ASN A   5       7.331  19.918  37.977  1.00 69.940          H  
ATOM     85  HA  ASN A   5       6.755  22.347  39.506  1.00 70.030          H  
ATOM     86 1HB  ASN A   5       6.833  21.714  36.558  1.00 98.010          H  
ATOM     87 2HB  ASN A   5       6.264  23.243  37.230  1.00 98.010          H  
ATOM     88 1HD2 ASN A   5      10.000  23.277  36.511  1.00 98.010          H  
ATOM     89 2HD2 ASN A   5       8.648  22.706  35.578  1.00 98.010          H  
ATOM     90  N   ALA A   6       4.497  20.354  38.307  1.00 57.950          N  
ATOM     91  CA  ALA A   6       3.076  20.101  38.430  1.00 57.830          C  
ATOM     92  C   ALA A   6       2.682  20.178  39.884  1.00 58.080          C  
ATOM     93  O   ALA A   6       1.672  20.778  40.244  1.00 58.200          O  
ATOM     94  CB  ALA A   6       2.727  18.714  37.918  1.00 81.010          C  
ATOM     95  H   ALA A   6       5.102  19.704  37.802  1.00 69.540          H  
ATOM     96  HA  ALA A   6       2.541  20.869  37.882  1.00 69.400          H  
ATOM     97 1HB  ALA A   6       1.666  18.546  38.024  1.00 97.210          H  
ATOM     98 2HB  ALA A   6       3.006  18.608  36.892  1.00 97.210          H  
ATOM     99 3HB  ALA A   6       3.263  17.975  38.500  1.00 97.210          H  
ATOM    100  N   GLU A   7       3.517  19.631  40.760  1.00 58.250          N  
ATOM    101  CA  GLU A   7       3.185  19.677  42.165  1.00 58.560          C  
ATOM    102  C   GLU A   7       3.114  21.130  42.656  1.00 59.010          C  
ATOM    103  O   GLU A   7       2.125  21.530  43.288  1.00 59.220          O  
ATOM    104  CB  GLU A   7       4.230  18.875  42.948  1.00 81.860          C  
ATOM    105  CG  GLU A   7       4.164  17.359  42.694  1.00 81.860          C  
ATOM    106  CD  GLU A   7       5.299  16.578  43.327  1.00 81.860          C  
ATOM    107  OE1 GLU A   7       6.162  17.181  43.923  1.00 81.860          O  
ATOM    108  OE2 GLU A   7       5.319  15.362  43.169  1.00 81.860          O  
ATOM    109  H   GLU A   7       4.344  19.124  40.420  1.00 69.900          H  
ATOM    110  HA  GLU A   7       2.209  19.215  42.305  1.00 70.270          H  
ATOM    111 1HB  GLU A   7       5.231  19.216  42.669  1.00 98.230          H  
ATOM    112 2HB  GLU A   7       4.106  19.051  44.016  1.00 98.230          H  
ATOM    113 1HG  GLU A   7       3.219  16.982  43.082  1.00 98.230          H  
ATOM    114 2HG  GLU A   7       4.172  17.186  41.618  1.00 98.230          H  
ATOM    115  N   LYS A   8       4.097  21.954  42.263  1.00 59.220          N  
ATOM    116  CA  LYS A   8       4.119  23.360  42.676  1.00 59.700          C  
ATOM    117  C   LYS A   8       2.990  24.218  42.076  1.00 59.610          C  
ATOM    118  O   LYS A   8       2.412  25.059  42.766  1.00 59.900          O  
ATOM    119  CB  LYS A   8       5.460  23.987  42.295  1.00 83.390          C  
ATOM    120  CG  LYS A   8       6.652  23.489  43.099  1.00 83.390          C  
ATOM    121  CD  LYS A   8       7.949  24.148  42.627  1.00 83.390          C  
ATOM    122  CE  LYS A   8       9.149  23.643  43.419  1.00 83.390          C  
ATOM    123  NZ  LYS A   8      10.427  24.284  42.978  1.00 83.390          N  
ATOM    124  H   LYS A   8       4.891  21.564  41.738  1.00 71.060          H  
ATOM    125  HA  LYS A   8       4.013  23.391  43.760  1.00 71.640          H  
ATOM    126 1HB  LYS A   8       5.658  23.786  41.241  1.00100.070          H  
ATOM    127 2HB  LYS A   8       5.397  25.069  42.410  1.00100.070          H  
ATOM    128 1HG  LYS A   8       6.495  23.706  44.155  1.00100.070          H  
ATOM    129 2HG  LYS A   8       6.738  22.407  42.976  1.00100.070          H  
ATOM    130 1HD  LYS A   8       8.104  23.913  41.568  1.00100.070          H  
ATOM    131 2HD  LYS A   8       7.875  25.228  42.737  1.00100.070          H  
ATOM    132 1HE  LYS A   8       8.992  23.857  44.474  1.00100.070          H  
ATOM    133 2HE  LYS A   8       9.231  22.563  43.285  1.00100.070          H  
ATOM    134 1HZ  LYS A   8      11.192  23.921  43.531  1.00100.070          H  
ATOM    135 2HZ  LYS A   8      10.600  24.087  42.002  1.00100.070          H  
ATOM    136 3HZ  LYS A   8      10.364  25.283  43.109  1.00100.070          H  
ATOM    137  N   GLU A   9       2.702  24.002  40.790  1.00 59.250          N  
ATOM    138  CA  GLU A   9       1.710  24.751  40.020  1.00 59.200          C  
ATOM    139  C   GLU A   9       0.272  24.364  40.328  1.00 58.840          C  
ATOM    140  O   GLU A   9      -0.620  25.216  40.333  1.00 58.930          O  
ATOM    141  CB  GLU A   9       1.932  24.525  38.507  1.00 82.900          C  
ATOM    142  CG  GLU A   9       3.207  25.137  37.904  1.00 82.900          C  
ATOM    143  CD  GLU A   9       3.202  26.634  37.851  1.00 82.900          C  
ATOM    144  OE1 GLU A   9       2.362  27.183  37.184  1.00 82.900          O  
ATOM    145  OE2 GLU A   9       4.022  27.236  38.500  1.00 82.900          O  
ATOM    146  H   GLU A   9       3.237  23.290  40.311  1.00 71.100          H  
ATOM    147  HA  GLU A   9       1.838  25.809  40.243  1.00 71.040          H  
ATOM    148 1HB  GLU A   9       1.969  23.449  38.319  1.00 99.480          H  
ATOM    149 2HB  GLU A   9       1.078  24.916  37.956  1.00 99.480          H  
ATOM    150 1HG  GLU A   9       4.064  24.813  38.496  1.00 99.480          H  
ATOM    151 2HG  GLU A   9       3.329  24.745  36.904  1.00 99.480          H  
ATOM    152  N   LEU A  10       0.028  23.082  40.570  1.00 58.460          N  
ATOM    153  CA  LEU A  10      -1.326  22.622  40.766  1.00 58.150          C  
ATOM    154  C   LEU A  10      -1.778  22.547  42.224  1.00 58.240          C  
ATOM    155  O   LEU A  10      -2.974  22.689  42.487  1.00 58.330          O  
ATOM    156  CB  LEU A  10      -1.464  21.250  40.098  1.00 81.530          C  
ATOM    157  CG  LEU A  10      -1.134  21.204  38.548  1.00 81.530          C  
ATOM    158  CD1 LEU A  10      -1.222  19.774  38.074  1.00 81.530          C  
ATOM    159  CD2 LEU A  10      -2.081  22.099  37.749  1.00 81.530          C  
ATOM    160  H   LEU A  10       0.781  22.396  40.541  1.00 70.150          H  
ATOM    161  HA  LEU A  10      -1.993  23.323  40.275  1.00 69.780          H  
ATOM    162 1HB  LEU A  10      -0.800  20.553  40.606  1.00 97.840          H  
ATOM    163 2HB  LEU A  10      -2.488  20.904  40.232  1.00 97.840          H  
ATOM    164  HG  LEU A  10      -0.107  21.543  38.391  1.00 97.840          H  
ATOM    165 1HD1 LEU A  10      -0.965  19.724  37.015  1.00 97.840          H  
ATOM    166 2HD1 LEU A  10      -0.524  19.166  38.645  1.00 97.840          H  
ATOM    167 3HD1 LEU A  10      -2.232  19.400  38.221  1.00 97.840          H  
ATOM    168 1HD2 LEU A  10      -1.825  22.039  36.695  1.00 97.840          H  
ATOM    169 2HD2 LEU A  10      -3.108  21.764  37.891  1.00 97.840          H  
ATOM    170 3HD2 LEU A  10      -1.989  23.131  38.073  1.00 97.840          H  
ATOM    171  N   THR A  11      -0.880  22.303  43.191  1.00 58.240          N  
ATOM    172  CA  THR A  11      -1.367  22.202  44.566  1.00 58.340          C  
ATOM    173  C   THR A  11      -2.017  23.515  44.973  1.00 57.810          C  
ATOM    174  O   THR A  11      -1.389  24.569  44.901  1.00 57.600          O  
ATOM    175  CB  THR A  11      -0.225  21.886  45.561  1.00 81.640          C  
ATOM    176  OG1 THR A  11       0.409  20.659  45.189  1.00 81.640          O  
ATOM    177  CG2 THR A  11      -0.782  21.750  46.988  1.00 81.640          C  
ATOM    178  H   THR A  11       0.115  22.164  43.014  1.00 69.890          H  
ATOM    179  HA  THR A  11      -2.114  21.412  44.620  1.00 70.010          H  
ATOM    180  HB  THR A  11       0.515  22.687  45.532  1.00 97.960          H  
ATOM    181  HG1 THR A  11       0.947  20.830  44.387  1.00 97.960          H  
ATOM    182 1HG2 THR A  11       0.036  21.523  47.668  1.00 97.960          H  
ATOM    183 2HG2 THR A  11      -1.255  22.680  47.300  1.00 97.960          H  
ATOM    184 3HG2 THR A  11      -1.513  20.944  47.017  1.00 97.960          H  
ATOM    185  N   ASP A  12      -3.247  23.429  45.468  1.00 57.660          N  
ATOM    186  CA  ASP A  12      -4.008  24.595  45.894  1.00 57.220          C  
ATOM    187  C   ASP A  12      -5.116  24.151  46.844  1.00 57.120          C  
ATOM    188  O   ASP A  12      -5.256  22.960  47.127  1.00 57.270          O  
ATOM    189  CB  ASP A  12      -4.578  25.324  44.659  1.00 80.280          C  
ATOM    190  CG  ASP A  12      -4.842  26.838  44.864  1.00 80.280          C  
ATOM    191  OD1 ASP A  12      -5.054  27.233  45.998  1.00 80.280          O  
ATOM    192  OD2 ASP A  12      -4.840  27.570  43.899  1.00 80.280          O  
ATOM    193  H   ASP A  12      -3.684  22.521  45.510  1.00 69.190          H  
ATOM    194  HA  ASP A  12      -3.344  25.275  46.429  1.00 68.660          H  
ATOM    195 1HB  ASP A  12      -3.888  25.204  43.818  1.00 96.340          H  
ATOM    196 2HB  ASP A  12      -5.520  24.849  44.374  1.00 96.340          H  
ATOM    197  N   ARG A  13      -5.898  25.102  47.326  1.00 56.900          N  
ATOM    198  CA  ARG A  13      -7.038  24.822  48.189  1.00 56.820          C  
ATOM    199  C   ARG A  13      -8.201  24.255  47.379  1.00 56.800          C  
ATOM    200  O   ARG A  13      -8.515  24.745  46.293  1.00 56.750          O  
ATOM    201  CB  ARG A  13      -7.504  26.086  48.910  1.00 79.580          C  
ATOM    202  CG  ARG A  13      -8.668  25.871  49.883  1.00 79.580          C  
ATOM    203  CD  ARG A  13      -9.090  27.102  50.583  1.00 79.580          C  
ATOM    204  NE  ARG A  13     -10.331  26.865  51.334  1.00 79.580          N  
ATOM    205  CZ  ARG A  13     -10.429  26.398  52.601  1.00 79.580          C  
ATOM    206  NH1 ARG A  13      -9.345  26.125  53.310  1.00 79.580          N  
ATOM    207  NH2 ARG A  13     -11.632  26.209  53.134  1.00 79.580          N  
ATOM    208  H   ARG A  13      -5.686  26.063  47.053  1.00 68.280          H  
ATOM    209  HA  ARG A  13      -6.739  24.084  48.932  1.00 68.180          H  
ATOM    210 1HB  ARG A  13      -6.675  26.513  49.468  1.00 95.500          H  
ATOM    211 2HB  ARG A  13      -7.818  26.824  48.170  1.00 95.500          H  
ATOM    212 1HG  ARG A  13      -9.534  25.526  49.347  1.00 95.500          H  
ATOM    213 2HG  ARG A  13      -8.387  25.127  50.626  1.00 95.500          H  
ATOM    214 1HD  ARG A  13      -8.316  27.440  51.267  1.00 95.500          H  
ATOM    215 2HD  ARG A  13      -9.286  27.880  49.845  1.00 95.500          H  
ATOM    216  HE  ARG A  13     -11.202  27.052  50.846  1.00 95.500          H  
ATOM    217 1HH1 ARG A  13      -8.428  26.265  52.917  1.00 95.500          H  
ATOM    218 2HH1 ARG A  13      -9.434  25.776  54.254  1.00 95.500          H  
ATOM    219 1HH2 ARG A  13     -12.499  26.406  52.585  1.00 95.500          H  
ATOM    220 2HH2 ARG A  13     -11.721  25.861  54.074  1.00 95.500          H  
ATOM    221  N   ASN A  14      -8.878  23.251  47.923  1.00 56.880          N  
ATOM    222  CA  ASN A  14     -10.043  22.701  47.250  1.00 56.900          C  
ATOM    223  C   ASN A  14     -11.030  23.825  47.000  1.00 56.470          C  
ATOM    224  O   ASN A  14     -11.252  24.663  47.874  1.00 55.950          O  
ATOM    225  CB  ASN A  14     -10.687  21.609  48.079  1.00 79.650          C  
ATOM    226  CG  ASN A  14      -9.853  20.365  48.162  1.00 79.650          C  
ATOM    227  OD1 ASN A  14      -9.079  20.042  47.255  1.00 79.650          O  
ATOM    228  ND2 ASN A  14      -9.992  19.654  49.248  1.00 79.650          N  
ATOM    229  H   ASN A  14      -8.571  22.868  48.805  1.00 68.260          H  
ATOM    230  HA  ASN A  14      -9.741  22.299  46.281  1.00 68.280          H  
ATOM    231 1HB  ASN A  14     -10.867  21.983  49.087  1.00 95.580          H  
ATOM    232 2HB  ASN A  14     -11.657  21.357  47.648  1.00 95.580          H  
ATOM    233 1HD2 ASN A  14      -9.462  18.814  49.366  1.00 95.580          H  
ATOM    234 2HD2 ASN A  14     -10.627  19.947  49.962  1.00 95.580          H  
ATOM    235  N   TRP A  15     -11.648  23.839  45.825  1.00 56.720          N  
ATOM    236  CA  TRP A  15     -12.580  24.910  45.524  1.00 56.440          C  
ATOM    237  C   TRP A  15     -13.621  25.042  46.613  1.00 56.430          C  
ATOM    238  O   TRP A  15     -14.297  24.076  46.976  1.00 56.460          O  
ATOM    239  CB  TRP A  15     -13.266  24.670  44.183  1.00 79.130          C  
ATOM    240  CG  TRP A  15     -14.180  25.776  43.762  1.00 79.130          C  
ATOM    241  CD1 TRP A  15     -15.540  25.764  43.793  1.00 79.130          C  
ATOM    242  CD2 TRP A  15     -13.807  27.074  43.246  1.00 79.130          C  
ATOM    243  NE1 TRP A  15     -16.030  26.947  43.320  1.00 79.130          N  
ATOM    244  CE2 TRP A  15     -14.990  27.760  42.985  1.00 79.130          C  
ATOM    245  CE3 TRP A  15     -12.584  27.698  42.985  1.00 79.130          C  
ATOM    246  CZ2 TRP A  15     -14.998  29.044  42.471  1.00 79.130          C  
ATOM    247  CZ3 TRP A  15     -12.591  28.990  42.475  1.00 79.130          C  
ATOM    248  CH2 TRP A  15     -13.770  29.645  42.225  1.00 79.130          C  
ATOM    249  H   TRP A  15     -11.444  23.128  45.140  1.00 68.060          H  
ATOM    250  HA  TRP A  15     -12.025  25.846  45.470  1.00 67.730          H  
ATOM    251 1HB  TRP A  15     -12.513  24.535  43.408  1.00 94.950          H  
ATOM    252 2HB  TRP A  15     -13.851  23.753  44.236  1.00 94.950          H  
ATOM    253  HD1 TRP A  15     -16.152  24.929  44.133  1.00 94.950          H  
ATOM    254  HE1 TRP A  15     -17.056  27.207  43.221  1.00 94.950          H  
ATOM    255  HE3 TRP A  15     -11.643  27.185  43.179  1.00 94.950          H  
ATOM    256  HZ2 TRP A  15     -15.933  29.574  42.266  1.00 94.950          H  
ATOM    257  HZ3 TRP A  15     -11.634  29.472  42.276  1.00 94.950          H  
ATOM    258  HH2 TRP A  15     -13.743  30.658  41.823  1.00 94.950          H  
ATOM    259  N   ASP A  16     -13.741  26.261  47.120  1.00 56.440          N  
ATOM    260  CA  ASP A  16     -14.660  26.613  48.183  1.00 56.530          C  
ATOM    261  C   ASP A  16     -15.098  28.048  47.942  1.00 56.440          C  
ATOM    262  O   ASP A  16     -14.330  28.983  48.185  1.00 56.550          O  
ATOM    263  CB  ASP A  16     -13.946  26.480  49.540  1.00 79.110          C  
ATOM    264  CG  ASP A  16     -14.838  26.711  50.755  1.00 79.110          C  
ATOM    265  OD1 ASP A  16     -15.987  27.033  50.565  1.00 79.110          O  
ATOM    266  OD2 ASP A  16     -14.352  26.586  51.876  1.00 79.110          O  
ATOM    267  H   ASP A  16     -13.135  26.985  46.764  1.00 67.730          H  
ATOM    268  HA  ASP A  16     -15.530  25.958  48.146  1.00 67.840          H  
ATOM    269 1HB  ASP A  16     -13.507  25.480  49.610  1.00 94.930          H  
ATOM    270 2HB  ASP A  16     -13.124  27.192  49.576  1.00 94.930          H  
ATOM    271  N   GLN A  17     -16.287  28.216  47.375  1.00 56.290          N  
ATOM    272  CA  GLN A  17     -16.789  29.526  46.994  1.00 56.260          C  
ATOM    273  C   GLN A  17     -18.302  29.547  46.897  1.00 56.080          C  
ATOM    274  O   GLN A  17     -18.947  28.534  46.605  1.00 56.060          O  
ATOM    275  CB  GLN A  17     -16.164  29.953  45.653  1.00 78.780          C  
ATOM    276  CG  GLN A  17     -16.606  31.322  45.060  1.00 78.780          C  
ATOM    277  CD  GLN A  17     -16.303  32.505  45.949  1.00 78.780          C  
ATOM    278  OE1 GLN A  17     -16.920  32.650  47.025  1.00 78.780          O  
ATOM    279  NE2 GLN A  17     -15.387  33.357  45.514  1.00 78.780          N  
ATOM    280  H   GLN A  17     -16.864  27.401  47.211  1.00 67.550          H  
ATOM    281  HA  GLN A  17     -16.493  30.238  47.764  1.00 67.510          H  
ATOM    282 1HB  GLN A  17     -15.077  29.946  45.730  1.00 94.530          H  
ATOM    283 2HB  GLN A  17     -16.443  29.212  44.923  1.00 94.530          H  
ATOM    284 1HG  GLN A  17     -16.039  31.470  44.146  1.00 94.530          H  
ATOM    285 2HG  GLN A  17     -17.661  31.316  44.805  1.00 94.530          H  
ATOM    286 1HE2 GLN A  17     -15.155  34.166  46.055  1.00 94.530          H  
ATOM    287 2HE2 GLN A  17     -14.938  33.205  44.629  1.00 94.530          H  
ATOM    288  N   GLU A  18     -18.877  30.721  47.072  1.00 55.980          N  
ATOM    289  CA  GLU A  18     -20.302  30.895  46.875  1.00 55.850          C  
ATOM    290  C   GLU A  18     -20.572  30.974  45.383  1.00 55.950          C  
ATOM    291  O   GLU A  18     -20.724  32.059  44.833  1.00 56.120          O  
ATOM    292  CB  GLU A  18     -20.791  32.172  47.564  1.00 78.240          C  
ATOM    293  CG  GLU A  18     -20.646  32.161  49.078  1.00 78.240          C  
ATOM    294  CD  GLU A  18     -21.131  33.431  49.746  1.00 78.240          C  
ATOM    295  OE1 GLU A  18     -21.491  34.357  49.058  1.00 78.240          O  
ATOM    296  OE2 GLU A  18     -21.138  33.469  50.955  1.00 78.240          O  
ATOM    297  H   GLU A  18     -18.291  31.520  47.319  1.00 67.180          H  
ATOM    298  HA  GLU A  18     -20.837  30.034  47.281  1.00 67.020          H  
ATOM    299 1HB  GLU A  18     -20.232  33.026  47.178  1.00 93.890          H  
ATOM    300 2HB  GLU A  18     -21.845  32.331  47.323  1.00 93.890          H  
ATOM    301 1HG  GLU A  18     -21.215  31.318  49.472  1.00 93.890          H  
ATOM    302 2HG  GLU A  18     -19.598  32.002  49.331  1.00 93.890          H  
ATOM    303  N   ASP A  19     -20.645  29.817  44.718  1.00 55.880          N  
ATOM    304  CA  ASP A  19     -20.793  29.774  43.258  1.00 56.010          C  
ATOM    305  C   ASP A  19     -22.005  30.564  42.782  1.00 55.750          C  
ATOM    306  O   ASP A  19     -21.979  31.172  41.711  1.00 55.510          O  
ATOM    307  CB  ASP A  19     -20.970  28.337  42.737  1.00 78.360          C  
ATOM    308  CG  ASP A  19     -19.717  27.449  42.765  1.00 78.360          C  
ATOM    309  OD1 ASP A  19     -18.633  27.944  42.971  1.00 78.360          O  
ATOM    310  OD2 ASP A  19     -19.867  26.272  42.558  1.00 78.360          O  
ATOM    311  H   ASP A  19     -20.495  28.961  45.260  1.00 67.060          H  
ATOM    312  HA  ASP A  19     -19.897  30.205  42.810  1.00 67.210          H  
ATOM    313 1HB  ASP A  19     -21.746  27.846  43.325  1.00 94.030          H  
ATOM    314 2HB  ASP A  19     -21.333  28.379  41.710  1.00 94.030          H  
ATOM    315  N   GLU A  20     -23.072  30.580  43.574  1.00 55.830          N  
ATOM    316  CA  GLU A  20     -24.289  31.299  43.217  1.00 55.650          C  
ATOM    317  C   GLU A  20     -24.083  32.815  43.111  1.00 55.820          C  
ATOM    318  O   GLU A  20     -24.923  33.522  42.554  1.00 56.150          O  
ATOM    319  CB  GLU A  20     -25.409  30.986  44.223  1.00 77.980          C  
ATOM    320  CG  GLU A  20     -25.154  31.423  45.691  1.00 77.980          C  
ATOM    321  CD  GLU A  20     -24.404  30.390  46.499  1.00 77.980          C  
ATOM    322  OE1 GLU A  20     -23.774  29.547  45.899  1.00 77.980          O  
ATOM    323  OE2 GLU A  20     -24.461  30.439  47.703  1.00 77.980          O  
ATOM    324  H   GLU A  20     -23.064  30.050  44.452  1.00 67.000          H  
ATOM    325  HA  GLU A  20     -24.609  30.941  42.238  1.00 66.780          H  
ATOM    326 1HB  GLU A  20     -26.329  31.469  43.896  1.00 93.580          H  
ATOM    327 2HB  GLU A  20     -25.593  29.913  44.230  1.00 93.580          H  
ATOM    328 1HG  GLU A  20     -24.592  32.352  45.713  1.00 93.580          H  
ATOM    329 2HG  GLU A  20     -26.116  31.611  46.164  1.00 93.580          H  
ATOM    330  N   ALA A  21     -23.000  33.327  43.704  1.00 55.650          N  
ATOM    331  CA  ALA A  21     -22.677  34.742  43.695  1.00 55.830          C  
ATOM    332  C   ALA A  21     -21.812  35.148  42.496  1.00 55.590          C  
ATOM    333  O   ALA A  21     -21.481  36.330  42.353  1.00 55.270          O  
ATOM    334  CB  ALA A  21     -21.958  35.104  44.983  1.00 78.090          C  
ATOM    335  H   ALA A  21     -22.331  32.697  44.151  1.00 66.780          H  
ATOM    336  HA  ALA A  21     -23.611  35.296  43.637  1.00 67.000          H  
ATOM    337 1HB  ALA A  21     -21.746  36.170  44.998  1.00 93.710          H  
ATOM    338 2HB  ALA A  21     -22.584  34.842  45.838  1.00 93.710          H  
ATOM    339 3HB  ALA A  21     -21.022  34.548  45.039  1.00 93.710          H  
ATOM    340  N   GLU A  22     -21.413  34.183  41.665  1.00 55.800          N  
ATOM    341  CA  GLU A  22     -20.539  34.456  40.528  1.00 55.670          C  
ATOM    342  C   GLU A  22     -21.309  34.995  39.332  1.00 55.910          C  
ATOM    343  O   GLU A  22     -22.500  34.730  39.174  1.00 56.130          O  
ATOM    344  CB  GLU A  22     -19.773  33.188  40.140  1.00 77.990          C  
ATOM    345  CG  GLU A  22     -18.802  32.689  41.216  1.00 77.990          C  
ATOM    346  CD  GLU A  22     -17.590  33.550  41.351  1.00 77.990          C  
ATOM    347  OE1 GLU A  22     -16.911  33.727  40.370  1.00 77.990          O  
ATOM    348  OE2 GLU A  22     -17.357  34.067  42.409  1.00 77.990          O  
ATOM    349  H   GLU A  22     -21.723  33.218  41.812  1.00 66.960          H  
ATOM    350  HA  GLU A  22     -19.813  35.210  40.832  1.00 66.800          H  
ATOM    351 1HB  GLU A  22     -20.482  32.387  39.933  1.00 93.590          H  
ATOM    352 2HB  GLU A  22     -19.207  33.370  39.227  1.00 93.590          H  
ATOM    353 1HG  GLU A  22     -19.324  32.666  42.178  1.00 93.590          H  
ATOM    354 2HG  GLU A  22     -18.500  31.669  40.979  1.00 93.590          H  
ATOM    355  N   GLU A  23     -20.607  35.736  38.475  1.00 55.920          N  
ATOM    356  CA  GLU A  23     -21.171  36.293  37.245  1.00 56.210          C  
ATOM    357  C   GLU A  23     -20.057  36.541  36.233  1.00 56.390          C  
ATOM    358  O   GLU A  23     -18.892  36.684  36.608  1.00 56.260          O  
ATOM    359  CB  GLU A  23     -21.950  37.587  37.560  1.00 78.580          C  
ATOM    360  CG  GLU A  23     -22.665  38.273  36.367  1.00 78.580          C  
ATOM    361  CD  GLU A  23     -23.662  37.390  35.641  1.00 78.580          C  
ATOM    362  OE1 GLU A  23     -24.843  37.572  35.811  1.00 78.580          O  
ATOM    363  OE2 GLU A  23     -23.214  36.518  34.913  1.00 78.580          O  
ATOM    364  H   GLU A  23     -19.633  35.913  38.684  1.00 67.100          H  
ATOM    365  HA  GLU A  23     -21.864  35.565  36.818  1.00 67.450          H  
ATOM    366 1HB  GLU A  23     -22.710  37.371  38.313  1.00 94.290          H  
ATOM    367 2HB  GLU A  23     -21.267  38.316  37.994  1.00 94.290          H  
ATOM    368 1HG  GLU A  23     -23.209  39.128  36.763  1.00 94.290          H  
ATOM    369 2HG  GLU A  23     -21.933  38.664  35.663  1.00 94.290          H  
ATOM    370  N   VAL A  24     -20.415  36.581  34.956  1.00 56.700          N  
ATOM    371  CA  VAL A  24     -19.456  36.866  33.898  1.00 56.930          C  
ATOM    372  C   VAL A  24     -19.276  38.370  33.698  1.00 57.080          C  
ATOM    373  O   VAL A  24     -20.234  39.092  33.424  1.00 57.230          O  
ATOM    374  CB  VAL A  24     -19.918  36.197  32.587  1.00 79.610          C  
ATOM    375  CG1 VAL A  24     -18.967  36.535  31.433  1.00 79.610          C  
ATOM    376  CG2 VAL A  24     -19.983  34.689  32.805  1.00 79.610          C  
ATOM    377  H   VAL A  24     -21.411  36.453  34.745  1.00 68.040          H  
ATOM    378  HA  VAL A  24     -18.495  36.437  34.182  1.00 68.320          H  
ATOM    379  HB  VAL A  24     -20.908  36.575  32.323  1.00 95.530          H  
ATOM    380 1HG1 VAL A  24     -19.320  36.056  30.522  1.00 95.530          H  
ATOM    381 2HG1 VAL A  24     -18.935  37.616  31.273  1.00 95.530          H  
ATOM    382 3HG1 VAL A  24     -17.966  36.177  31.666  1.00 95.530          H  
ATOM    383 1HG2 VAL A  24     -20.325  34.202  31.892  1.00 95.530          H  
ATOM    384 2HG2 VAL A  24     -18.993  34.317  33.067  1.00 95.530          H  
ATOM    385 3HG2 VAL A  24     -20.678  34.464  33.614  1.00 95.530          H  
ATOM    386  N   GLY A  25     -18.032  38.830  33.797  1.00 57.060          N  
ATOM    387  CA  GLY A  25     -17.727  40.245  33.646  1.00 57.230          C  
ATOM    388  C   GLY A  25     -17.381  40.609  32.209  1.00 57.010          C  
ATOM    389  O   GLY A  25     -17.642  39.847  31.275  1.00 57.360          O  
ATOM    390  H   GLY A  25     -17.291  38.180  34.012  1.00 68.470          H  
ATOM    391 1HA  GLY A  25     -18.580  40.837  33.976  1.00 68.680          H  
ATOM    392 2HA  GLY A  25     -16.892  40.504  34.296  1.00 68.680          H  
ATOM    393  N   THR A  26     -16.783  41.783  32.042  1.00 56.460          N  
ATOM    394  CA  THR A  26     -16.427  42.315  30.734  1.00 56.200          C  
ATOM    395  C   THR A  26     -14.988  42.748  30.742  1.00 56.000          C  
ATOM    396  O   THR A  26     -14.310  42.686  31.770  1.00 55.710          O  
ATOM    397  CB  THR A  26     -17.238  43.572  30.364  1.00 78.780          C  
ATOM    398  OG1 THR A  26     -16.810  44.685  31.198  1.00 78.780          O  
ATOM    399  CG2 THR A  26     -18.723  43.311  30.605  1.00 78.780          C  
ATOM    400  H   THR A  26     -16.584  42.353  32.852  1.00 67.750          H  
ATOM    401  HA  THR A  26     -16.559  41.543  29.977  1.00 67.440          H  
ATOM    402  HB  THR A  26     -17.081  43.824  29.319  1.00 94.540          H  
ATOM    403  HG1 THR A  26     -15.895  45.020  30.911  1.00 94.540          H  
ATOM    404 1HG2 THR A  26     -19.292  44.201  30.344  1.00 94.540          H  
ATOM    405 2HG2 THR A  26     -19.048  42.474  29.985  1.00 94.540          H  
ATOM    406 3HG2 THR A  26     -18.896  43.071  31.650  1.00 94.540          H  
ATOM    407  N   PHE A  27     -14.525  43.205  29.589  1.00 56.220          N  
ATOM    408  CA  PHE A  27     -13.215  43.810  29.499  1.00 56.040          C  
ATOM    409  C   PHE A  27     -13.219  44.984  30.461  1.00 55.960          C  
ATOM    410  O   PHE A  27     -14.246  45.672  30.592  1.00 55.940          O  
ATOM    411  CB  PHE A  27     -12.930  44.293  28.075  1.00 78.530          C  
ATOM    412  CG  PHE A  27     -11.591  44.957  27.902  1.00 78.530          C  
ATOM    413  CD1 PHE A  27     -10.432  44.220  27.744  1.00 78.530          C  
ATOM    414  CD2 PHE A  27     -11.496  46.335  27.899  1.00 78.530          C  
ATOM    415  CE1 PHE A  27      -9.215  44.855  27.586  1.00 78.530          C  
ATOM    416  CE2 PHE A  27     -10.291  46.969  27.740  1.00 78.530          C  
ATOM    417  CZ  PHE A  27      -9.148  46.230  27.582  1.00 78.530          C  
ATOM    418  H   PHE A  27     -15.119  43.172  28.773  1.00 67.460          H  
ATOM    419  HA  PHE A  27     -12.455  43.092  29.810  1.00 67.250          H  
ATOM    420 1HB  PHE A  27     -12.976  43.449  27.390  1.00 94.230          H  
ATOM    421 2HB  PHE A  27     -13.695  44.996  27.773  1.00 94.230          H  
ATOM    422  HD1 PHE A  27     -10.484  43.131  27.742  1.00 94.230          H  
ATOM    423  HD2 PHE A  27     -12.389  46.919  28.029  1.00 94.230          H  
ATOM    424  HE1 PHE A  27      -8.307  44.264  27.460  1.00 94.230          H  
ATOM    425  HE2 PHE A  27     -10.243  48.058  27.744  1.00 94.230          H  
ATOM    426  HZ  PHE A  27      -8.192  46.732  27.456  1.00 94.230          H  
ATOM    427  N   SER A  28     -12.120  45.167  31.189  1.00 55.970          N  
ATOM    428  CA  SER A  28     -12.003  46.283  32.111  1.00 55.970          C  
ATOM    429  C   SER A  28     -11.561  47.519  31.352  1.00 56.060          C  
ATOM    430  O   SER A  28     -10.436  47.592  30.847  1.00 56.350          O  
ATOM    431  CB  SER A  28     -11.013  45.963  33.208  1.00 78.360          C  
ATOM    432  OG  SER A  28     -10.811  47.073  34.036  1.00 78.360          O  
ATOM    433  H   SER A  28     -11.341  44.533  31.088  1.00 67.160          H  
ATOM    434  HA  SER A  28     -12.978  46.475  32.557  1.00 67.160          H  
ATOM    435 1HB  SER A  28     -11.386  45.128  33.800  1.00 94.030          H  
ATOM    436 2HB  SER A  28     -10.066  45.658  32.766  1.00 94.030          H  
ATOM    437  HG  SER A  28     -10.219  46.779  34.733  1.00 94.030          H  
ATOM    438  N   MET A  29     -12.435  48.515  31.291  1.00 55.870          N  
ATOM    439  CA  MET A  29     -12.177  49.696  30.476  1.00 55.950          C  
ATOM    440  C   MET A  29     -11.132  50.624  31.077  1.00 56.070          C  
ATOM    441  O   MET A  29     -11.448  51.684  31.620  1.00 56.410          O  
ATOM    442  CB  MET A  29     -13.481  50.449  30.238  1.00 78.300          C  
ATOM    443  CG  MET A  29     -14.520  49.634  29.483  1.00 78.300          C  
ATOM    444  SD  MET A  29     -14.020  49.230  27.816  1.00 78.300          S  
ATOM    445  CE  MET A  29     -15.065  47.808  27.537  1.00 78.300          C  
ATOM    446  H   MET A  29     -13.317  48.413  31.774  1.00 67.040          H  
ATOM    447  HA  MET A  29     -11.789  49.363  29.515  1.00 67.140          H  
ATOM    448 1HB  MET A  29     -13.909  50.749  31.192  1.00 93.960          H  
ATOM    449 2HB  MET A  29     -13.278  51.358  29.667  1.00 93.960          H  
ATOM    450 1HG  MET A  29     -14.713  48.700  30.015  1.00 93.960          H  
ATOM    451 2HG  MET A  29     -15.452  50.195  29.435  1.00 93.960          H  
ATOM    452 1HE  MET A  29     -14.883  47.411  26.538  1.00 93.960          H  
ATOM    453 2HE  MET A  29     -14.844  47.043  28.283  1.00 93.960          H  
ATOM    454 3HE  MET A  29     -16.110  48.102  27.627  1.00 93.960          H  
ATOM    455  N   ALA A  30      -9.890  50.191  30.940  1.00 55.810          N  
ATOM    456  CA  ALA A  30      -8.696  50.860  31.412  1.00 55.940          C  
ATOM    457  C   ALA A  30      -8.518  52.195  30.724  1.00 56.030          C  
ATOM    458  O   ALA A  30      -8.916  52.363  29.568  1.00 55.760          O  
ATOM    459  CB  ALA A  30      -7.484  49.987  31.162  1.00 78.260          C  
ATOM    460  H   ALA A  30      -9.802  49.272  30.514  1.00 66.970          H  
ATOM    461  HA  ALA A  30      -8.802  51.038  32.482  1.00 67.130          H  
ATOM    462 1HB  ALA A  30      -6.612  50.482  31.523  1.00 93.920          H  
ATOM    463 2HB  ALA A  30      -7.611  49.038  31.675  1.00 93.920          H  
ATOM    464 3HB  ALA A  30      -7.385  49.813  30.114  1.00 93.920          H  
ATOM    465  N   SER A  31      -7.925  53.135  31.458  1.00 56.470          N  
ATOM    466  CA  SER A  31      -7.585  54.464  30.972  1.00 56.620          C  
ATOM    467  C   SER A  31      -6.548  54.356  29.867  1.00 56.120          C  
ATOM    468  O   SER A  31      -5.816  53.364  29.790  1.00 55.580          O  
ATOM    469  CB  SER A  31      -7.024  55.301  32.111  1.00 79.210          C  
ATOM    470  OG  SER A  31      -7.968  55.474  33.135  1.00 79.210          O  
ATOM    471  H   SER A  31      -7.694  52.920  32.417  1.00 67.760          H  
ATOM    472  HA  SER A  31      -8.481  54.940  30.568  1.00 67.940          H  
ATOM    473 1HB  SER A  31      -6.135  54.818  32.512  1.00 95.050          H  
ATOM    474 2HB  SER A  31      -6.717  56.274  31.725  1.00 95.050          H  
ATOM    475  HG  SER A  31      -7.548  56.041  33.792  1.00 95.050          H  
ATOM    476  N   GLU A  32      -6.466  55.365  29.009  1.00 56.360          N  
ATOM    477  CA  GLU A  32      -5.504  55.341  27.918  1.00 55.970          C  
ATOM    478  C   GLU A  32      -4.046  55.232  28.380  1.00 55.710          C  
ATOM    479  O   GLU A  32      -3.247  54.554  27.724  1.00 55.220          O  
ATOM    480  CB  GLU A  32      -5.720  56.567  27.042  1.00 78.510          C  
ATOM    481  CG  GLU A  32      -7.050  56.558  26.284  1.00 78.510          C  
ATOM    482  CD  GLU A  32      -8.228  57.019  27.113  1.00 78.510          C  
ATOM    483  OE1 GLU A  32      -8.031  57.359  28.264  1.00 78.510          O  
ATOM    484  OE2 GLU A  32      -9.318  57.016  26.607  1.00 78.510          O  
ATOM    485  H   GLU A  32      -7.099  56.167  29.095  1.00 67.630          H  
ATOM    486  HA  GLU A  32      -5.715  54.467  27.312  1.00 67.160          H  
ATOM    487 1HB  GLU A  32      -5.681  57.465  27.657  1.00 94.220          H  
ATOM    488 2HB  GLU A  32      -4.926  56.627  26.311  1.00 94.220          H  
ATOM    489 1HG  GLU A  32      -6.957  57.201  25.407  1.00 94.220          H  
ATOM    490 2HG  GLU A  32      -7.247  55.546  25.937  1.00 94.220          H  
ATOM    491  N   GLU A  33      -3.693  55.843  29.521  1.00 56.070          N  
ATOM    492  CA  GLU A  33      -2.316  55.757  30.007  1.00 55.880          C  
ATOM    493  C   GLU A  33      -1.982  54.309  30.316  1.00 55.290          C  
ATOM    494  O   GLU A  33      -0.885  53.829  30.027  1.00 54.900          O  
ATOM    495  CB  GLU A  33      -2.133  56.573  31.293  1.00 78.310          C  
ATOM    496  CG  GLU A  33      -2.254  58.075  31.149  1.00 78.310          C  
ATOM    497  CD  GLU A  33      -3.672  58.546  31.037  1.00 78.310          C  
ATOM    498  OE1 GLU A  33      -4.554  57.725  31.171  1.00 78.310          O  
ATOM    499  OE2 GLU A  33      -3.877  59.708  30.795  1.00 78.310          O  
ATOM    500  H   GLU A  33      -4.381  56.403  30.033  1.00 67.280          H  
ATOM    501  HA  GLU A  33      -1.636  56.119  29.232  1.00 67.060          H  
ATOM    502 1HB  GLU A  33      -2.860  56.243  32.037  1.00 93.970          H  
ATOM    503 2HB  GLU A  33      -1.143  56.369  31.699  1.00 93.970          H  
ATOM    504 1HG  GLU A  33      -1.816  58.530  32.032  1.00 93.970          H  
ATOM    505 2HG  GLU A  33      -1.678  58.402  30.292  1.00 93.970          H  
ATOM    506  N   VAL A  34      -2.957  53.625  30.909  1.00 55.240          N  
ATOM    507  CA  VAL A  34      -2.843  52.241  31.319  1.00 54.750          C  
ATOM    508  C   VAL A  34      -2.754  51.329  30.121  1.00 54.260          C  
ATOM    509  O   VAL A  34      -1.938  50.408  30.116  1.00 53.800          O  
ATOM    510  CB  VAL A  34      -4.019  51.830  32.214  1.00 76.850          C  
ATOM    511  CG1 VAL A  34      -3.972  50.310  32.497  1.00 76.850          C  
ATOM    512  CG2 VAL A  34      -3.956  52.631  33.508  1.00 76.850          C  
ATOM    513  H   VAL A  34      -3.823  54.117  31.073  1.00 66.290          H  
ATOM    514  HA  VAL A  34      -1.927  52.137  31.897  1.00 65.700          H  
ATOM    515  HB  VAL A  34      -4.946  52.045  31.704  1.00 92.220          H  
ATOM    516 1HG1 VAL A  34      -4.810  50.035  33.131  1.00 92.220          H  
ATOM    517 2HG1 VAL A  34      -4.030  49.742  31.568  1.00 92.220          H  
ATOM    518 3HG1 VAL A  34      -3.039  50.067  33.005  1.00 92.220          H  
ATOM    519 1HG2 VAL A  34      -4.793  52.360  34.149  1.00 92.220          H  
ATOM    520 2HG2 VAL A  34      -3.018  52.415  34.019  1.00 92.220          H  
ATOM    521 3HG2 VAL A  34      -4.004  53.695  33.283  1.00 92.220          H  
ATOM    522  N   LEU A  35      -3.607  51.547  29.124  1.00 54.410          N  
ATOM    523  CA  LEU A  35      -3.602  50.707  27.941  1.00 54.050          C  
ATOM    524  C   LEU A  35      -2.264  50.784  27.224  1.00 53.870          C  
ATOM    525  O   LEU A  35      -1.758  49.768  26.736  1.00 53.450          O  
ATOM    526  CB  LEU A  35      -4.729  51.139  27.010  1.00 75.810          C  
ATOM    527  CG  LEU A  35      -6.174  50.859  27.509  1.00 75.810          C  
ATOM    528  CD1 LEU A  35      -7.147  51.570  26.611  1.00 75.810          C  
ATOM    529  CD2 LEU A  35      -6.462  49.347  27.506  1.00 75.810          C  
ATOM    530  H   LEU A  35      -4.292  52.305  29.212  1.00 65.290          H  
ATOM    531  HA  LEU A  35      -3.747  49.678  28.257  1.00 64.860          H  
ATOM    532 1HB  LEU A  35      -4.641  52.214  26.863  1.00 90.980          H  
ATOM    533 2HB  LEU A  35      -4.597  50.647  26.049  1.00 90.980          H  
ATOM    534  HG  LEU A  35      -6.295  51.253  28.513  1.00 90.980          H  
ATOM    535 1HD1 LEU A  35      -8.163  51.389  26.973  1.00 90.980          H  
ATOM    536 2HD1 LEU A  35      -6.954  52.637  26.627  1.00 90.980          H  
ATOM    537 3HD1 LEU A  35      -7.050  51.199  25.607  1.00 90.980          H  
ATOM    538 1HD2 LEU A  35      -7.484  49.181  27.845  1.00 90.980          H  
ATOM    539 2HD2 LEU A  35      -6.352  48.959  26.494  1.00 90.980          H  
ATOM    540 3HD2 LEU A  35      -5.781  48.827  28.168  1.00 90.980          H  
ATOM    541  N   LYS A  36      -1.669  51.984  27.151  1.00 54.240          N  
ATOM    542  CA  LYS A  36      -0.375  52.065  26.503  1.00 54.170          C  
ATOM    543  C   LYS A  36       0.694  51.432  27.384  1.00 53.760          C  
ATOM    544  O   LYS A  36       1.546  50.713  26.869  1.00 53.430          O  
ATOM    545  CB  LYS A  36       0.021  53.491  26.144  1.00 75.870          C  
ATOM    546  CG  LYS A  36       1.375  53.610  25.375  1.00 75.870          C  
ATOM    547  CD  LYS A  36       1.371  52.973  24.004  1.00 75.870          C  
ATOM    548  CE  LYS A  36       2.644  53.282  23.279  1.00 75.870          C  
ATOM    549  NZ  LYS A  36       2.628  52.765  21.907  1.00 75.870          N  
ATOM    550  H   LYS A  36      -2.138  52.826  27.506  1.00 65.090          H  
ATOM    551  HA  LYS A  36      -0.431  51.492  25.581  1.00 65.000          H  
ATOM    552 1HB  LYS A  36      -0.745  53.949  25.552  1.00 91.040          H  
ATOM    553 2HB  LYS A  36       0.098  54.080  27.062  1.00 91.040          H  
ATOM    554 1HG  LYS A  36       1.594  54.633  25.191  1.00 91.040          H  
ATOM    555 2HG  LYS A  36       2.167  53.190  25.969  1.00 91.040          H  
ATOM    556 1HD  LYS A  36       1.288  51.888  24.089  1.00 91.040          H  
ATOM    557 2HD  LYS A  36       0.566  53.341  23.413  1.00 91.040          H  
ATOM    558 1HE  LYS A  36       2.788  54.358  23.247  1.00 91.040          H  
ATOM    559 2HE  LYS A  36       3.478  52.824  23.813  1.00 91.040          H  
ATOM    560 1HZ  LYS A  36       3.503  52.975  21.454  1.00 91.040          H  
ATOM    561 2HZ  LYS A  36       2.519  51.742  21.913  1.00 91.040          H  
ATOM    562 3HZ  LYS A  36       1.876  53.177  21.376  1.00 91.040          H  
ATOM    563  N   ASN A  37       0.666  51.676  28.704  1.00 53.810          N  
ATOM    564  CA  ASN A  37       1.678  51.107  29.589  1.00 53.480          C  
ATOM    565  C   ASN A  37       1.620  49.580  29.561  1.00 52.900          C  
ATOM    566  O   ASN A  37       2.654  48.905  29.616  1.00 52.630          O  
ATOM    567  CB  ASN A  37       1.481  51.617  30.997  1.00 75.000          C  
ATOM    568  CG  ASN A  37       1.852  53.073  31.158  1.00 75.000          C  
ATOM    569  OD1 ASN A  37       2.643  53.632  30.391  1.00 75.000          O  
ATOM    570  ND2 ASN A  37       1.269  53.702  32.146  1.00 75.000          N  
ATOM    571  H   ASN A  37      -0.039  52.305  29.106  1.00 64.570          H  
ATOM    572  HA  ASN A  37       2.660  51.407  29.237  1.00 64.180          H  
ATOM    573 1HB  ASN A  37       0.433  51.496  31.273  1.00 90.000          H  
ATOM    574 2HB  ASN A  37       2.072  51.014  31.689  1.00 90.000          H  
ATOM    575 1HD2 ASN A  37       1.451  54.695  32.299  1.00 90.000          H  
ATOM    576 2HD2 ASN A  37       0.632  53.221  32.735  1.00 90.000          H  
ATOM    577  N   ARG A  38       0.404  49.044  29.456  1.00 52.740          N  
ATOM    578  CA  ARG A  38       0.169  47.617  29.386  1.00 52.260          C  
ATOM    579  C   ARG A  38       0.802  47.061  28.114  1.00 52.030          C  
ATOM    580  O   ARG A  38       1.500  46.036  28.154  1.00 51.660          O  
ATOM    581  CB  ARG A  38      -1.330  47.365  29.428  1.00 73.360          C  
ATOM    582  CG  ARG A  38      -1.782  45.935  29.445  1.00 73.360          C  
ATOM    583  CD  ARG A  38      -3.278  45.852  29.525  1.00 73.360          C  
ATOM    584  NE  ARG A  38      -3.794  46.347  30.809  1.00 73.360          N  
ATOM    585  CZ  ARG A  38      -5.102  46.549  31.111  1.00 73.360          C  
ATOM    586  NH1 ARG A  38      -6.048  46.310  30.220  1.00 73.360          N  
ATOM    587  NH2 ARG A  38      -5.431  46.972  32.324  1.00 73.360          N  
ATOM    588  H   ARG A  38      -0.406  49.663  29.465  1.00 63.290          H  
ATOM    589  HA  ARG A  38       0.631  47.143  30.250  1.00 62.710          H  
ATOM    590 1HB  ARG A  38      -1.739  47.850  30.310  1.00 88.030          H  
ATOM    591 2HB  ARG A  38      -1.792  47.840  28.565  1.00 88.030          H  
ATOM    592 1HG  ARG A  38      -1.458  45.440  28.529  1.00 88.030          H  
ATOM    593 2HG  ARG A  38      -1.357  45.423  30.308  1.00 88.030          H  
ATOM    594 1HD  ARG A  38      -3.703  46.462  28.726  1.00 88.030          H  
ATOM    595 2HD  ARG A  38      -3.589  44.815  29.403  1.00 88.030          H  
ATOM    596  HE  ARG A  38      -3.117  46.534  31.540  1.00 88.030          H  
ATOM    597 1HH1 ARG A  38      -5.811  45.977  29.299  1.00 88.030          H  
ATOM    598 2HH1 ARG A  38      -7.021  46.447  30.466  1.00 88.030          H  
ATOM    599 1HH2 ARG A  38      -4.707  47.143  33.011  1.00 88.030          H  
ATOM    600 2HH2 ARG A  38      -6.403  47.096  32.578  1.00 88.030          H  
ATOM    601  N   ALA A  39       0.572  47.744  26.981  1.00 52.290          N  
ATOM    602  CA  ALA A  39       1.172  47.353  25.719  1.00 52.160          C  
ATOM    603  C   ALA A  39       2.689  47.390  25.796  1.00 52.070          C  
ATOM    604  O   ALA A  39       3.360  46.497  25.273  1.00 51.900          O  
ATOM    605  CB  ALA A  39       0.716  48.268  24.614  1.00 73.080          C  
ATOM    606  H   ALA A  39      -0.072  48.546  26.992  1.00 62.750          H  
ATOM    607  HA  ALA A  39       0.865  46.331  25.498  1.00 62.590          H  
ATOM    608 1HB  ALA A  39       1.174  47.940  23.692  1.00 87.690          H  
ATOM    609 2HB  ALA A  39      -0.370  48.234  24.532  1.00 87.690          H  
ATOM    610 3HB  ALA A  39       1.032  49.283  24.833  1.00 87.690          H  
ATOM    611  N   ILE A  40       3.225  48.401  26.490  1.00 52.210          N  
ATOM    612  CA  ILE A  40       4.660  48.532  26.642  1.00 52.180          C  
ATOM    613  C   ILE A  40       5.219  47.341  27.380  1.00 51.670          C  
ATOM    614  O   ILE A  40       6.220  46.774  26.949  1.00 51.620          O  
ATOM    615  CB  ILE A  40       5.045  49.858  27.343  1.00 73.060          C  
ATOM    616  CG1 ILE A  40       4.724  51.065  26.377  1.00 73.060          C  
ATOM    617  CG2 ILE A  40       6.522  49.826  27.839  1.00 73.060          C  
ATOM    618  CD1 ILE A  40       4.755  52.435  27.018  1.00 73.060          C  
ATOM    619  H   ILE A  40       2.600  49.122  26.862  1.00 62.650          H  
ATOM    620  HA  ILE A  40       5.094  48.543  25.646  1.00 62.620          H  
ATOM    621  HB  ILE A  40       4.408  49.987  28.206  1.00 87.680          H  
ATOM    622 1HG1 ILE A  40       5.435  51.079  25.581  1.00 87.680          H  
ATOM    623 2HG1 ILE A  40       3.750  50.910  25.943  1.00 87.680          H  
ATOM    624 1HG2 ILE A  40       6.759  50.750  28.351  1.00 87.680          H  
ATOM    625 2HG2 ILE A  40       6.667  49.003  28.535  1.00 87.680          H  
ATOM    626 3HG2 ILE A  40       7.198  49.699  27.011  1.00 87.680          H  
ATOM    627 1HD1 ILE A  40       4.525  53.188  26.272  1.00 87.680          H  
ATOM    628 2HD1 ILE A  40       4.020  52.493  27.812  1.00 87.680          H  
ATOM    629 3HD1 ILE A  40       5.736  52.637  27.426  1.00 87.680          H  
ATOM    630  N   LYS A  41       4.598  46.947  28.493  1.00 51.340          N  
ATOM    631  CA  LYS A  41       5.109  45.798  29.225  1.00 50.900          C  
ATOM    632  C   LYS A  41       5.125  44.534  28.359  1.00 50.700          C  
ATOM    633  O   LYS A  41       6.114  43.788  28.372  1.00 50.540          O  
ATOM    634  CB  LYS A  41       4.288  45.566  30.492  1.00 71.440          C  
ATOM    635  CG  LYS A  41       4.512  46.619  31.578  1.00 71.440          C  
ATOM    636  CD  LYS A  41       3.655  46.354  32.816  1.00 71.440          C  
ATOM    637  CE  LYS A  41       3.875  47.423  33.882  1.00 71.440          C  
ATOM    638  NZ  LYS A  41       3.034  47.186  35.092  1.00 71.440          N  
ATOM    639  H   LYS A  41       3.791  47.484  28.834  1.00 61.610          H  
ATOM    640  HA  LYS A  41       6.136  46.011  29.517  1.00 61.080          H  
ATOM    641 1HB  LYS A  41       3.226  45.578  30.233  1.00 85.720          H  
ATOM    642 2HB  LYS A  41       4.516  44.584  30.905  1.00 85.720          H  
ATOM    643 1HG  LYS A  41       5.564  46.622  31.862  1.00 85.720          H  
ATOM    644 2HG  LYS A  41       4.265  47.603  31.177  1.00 85.720          H  
ATOM    645 1HD  LYS A  41       2.601  46.353  32.529  1.00 85.720          H  
ATOM    646 2HD  LYS A  41       3.904  45.379  33.232  1.00 85.720          H  
ATOM    647 1HE  LYS A  41       4.924  47.424  34.175  1.00 85.720          H  
ATOM    648 2HE  LYS A  41       3.624  48.398  33.463  1.00 85.720          H  
ATOM    649 1HZ  LYS A  41       3.208  47.914  35.771  1.00 85.720          H  
ATOM    650 2HZ  LYS A  41       2.057  47.194  34.834  1.00 85.720          H  
ATOM    651 3HZ  LYS A  41       3.268  46.290  35.495  1.00 85.720          H  
ATOM    652  N   LYS A  42       4.066  44.301  27.572  1.00 50.770          N  
ATOM    653  CA  LYS A  42       4.052  43.111  26.723  1.00 50.650          C  
ATOM    654  C   LYS A  42       5.145  43.176  25.658  1.00 50.920          C  
ATOM    655  O   LYS A  42       5.826  42.180  25.374  1.00 50.810          O  
ATOM    656  CB  LYS A  42       2.696  42.947  26.037  1.00 70.960          C  
ATOM    657  CG  LYS A  42       1.559  42.546  26.962  1.00 70.960          C  
ATOM    658  CD  LYS A  42       0.248  42.404  26.189  1.00 70.960          C  
ATOM    659  CE  LYS A  42      -0.904  41.986  27.096  1.00 70.960          C  
ATOM    660  NZ  LYS A  42      -2.186  41.838  26.337  1.00 70.960          N  
ATOM    661  H   LYS A  42       3.256  44.934  27.612  1.00 60.920          H  
ATOM    662  HA  LYS A  42       4.240  42.240  27.349  1.00 60.780          H  
ATOM    663 1HB  LYS A  42       2.420  43.896  25.569  1.00 85.150          H  
ATOM    664 2HB  LYS A  42       2.776  42.202  25.245  1.00 85.150          H  
ATOM    665 1HG  LYS A  42       1.803  41.600  27.448  1.00 85.150          H  
ATOM    666 2HG  LYS A  42       1.441  43.311  27.733  1.00 85.150          H  
ATOM    667 1HD  LYS A  42       0.002  43.363  25.727  1.00 85.150          H  
ATOM    668 2HD  LYS A  42       0.368  41.660  25.401  1.00 85.150          H  
ATOM    669 1HE  LYS A  42      -0.659  41.035  27.567  1.00 85.150          H  
ATOM    670 2HE  LYS A  42      -1.038  42.741  27.873  1.00 85.150          H  
ATOM    671 1HZ  LYS A  42      -2.924  41.560  26.970  1.00 85.150          H  
ATOM    672 2HZ  LYS A  42      -2.430  42.717  25.904  1.00 85.150          H  
ATOM    673 3HZ  LYS A  42      -2.075  41.133  25.623  1.00 85.150          H  
ATOM    674  N   ALA A  43       5.287  44.347  25.042  1.00 51.320          N  
ATOM    675  CA  ALA A  43       6.281  44.571  24.023  1.00 51.650          C  
ATOM    676  C   ALA A  43       7.695  44.393  24.595  1.00 51.540          C  
ATOM    677  O   ALA A  43       8.598  43.861  23.933  1.00 51.660          O  
ATOM    678  CB  ALA A  43       6.055  45.941  23.444  1.00 72.180          C  
ATOM    679  H   ALA A  43       4.665  45.126  25.290  1.00 61.580          H  
ATOM    680  HA  ALA A  43       6.147  43.830  23.241  1.00 61.980          H  
ATOM    681 1HB  ALA A  43       6.741  46.137  22.675  1.00 86.610          H  
ATOM    682 2HB  ALA A  43       5.042  46.009  23.044  1.00 86.610          H  
ATOM    683 3HB  ALA A  43       6.166  46.661  24.234  1.00 86.610          H  
ATOM    684  N   LYS A  44       7.925  44.833  25.831  1.00 51.350          N  
ATOM    685  CA  LYS A  44       9.232  44.630  26.438  1.00 51.270          C  
ATOM    686  C   LYS A  44       9.503  43.139  26.660  1.00 50.910          C  
ATOM    687  O   LYS A  44      10.580  42.645  26.328  1.00 50.900          O  
ATOM    688  CB  LYS A  44       9.363  45.412  27.743  1.00 71.810          C  
ATOM    689  CG  LYS A  44       9.525  46.936  27.546  1.00 71.810          C  
ATOM    690  CD  LYS A  44       9.463  47.712  28.869  1.00 71.810          C  
ATOM    691  CE  LYS A  44      10.703  47.482  29.739  1.00 71.810          C  
ATOM    692  NZ  LYS A  44      10.686  48.326  30.965  1.00 71.810          N  
ATOM    693  H   LYS A  44       7.193  45.343  26.335  1.00 61.620          H  
ATOM    694  HA  LYS A  44       9.992  44.995  25.755  1.00 61.520          H  
ATOM    695 1HB  LYS A  44       8.472  45.243  28.352  1.00 86.170          H  
ATOM    696 2HB  LYS A  44      10.218  45.032  28.295  1.00 86.170          H  
ATOM    697 1HG  LYS A  44      10.486  47.135  27.071  1.00 86.170          H  
ATOM    698 2HG  LYS A  44       8.737  47.299  26.885  1.00 86.170          H  
ATOM    699 1HD  LYS A  44       9.380  48.778  28.654  1.00 86.170          H  
ATOM    700 2HD  LYS A  44       8.576  47.406  29.426  1.00 86.170          H  
ATOM    701 1HE  LYS A  44      10.747  46.441  30.044  1.00 86.170          H  
ATOM    702 2HE  LYS A  44      11.595  47.721  29.159  1.00 86.170          H  
ATOM    703 1HZ  LYS A  44      11.519  48.146  31.509  1.00 86.170          H  
ATOM    704 2HZ  LYS A  44      10.660  49.303  30.706  1.00 86.170          H  
ATOM    705 3HZ  LYS A  44       9.871  48.105  31.519  1.00 86.170          H  
ATOM    706  N   ARG A  45       8.505  42.385  27.140  1.00 50.660          N  
ATOM    707  CA  ARG A  45       8.689  40.948  27.387  1.00 50.380          C  
ATOM    708  C   ARG A  45       9.063  40.190  26.108  1.00 50.460          C  
ATOM    709  O   ARG A  45       9.869  39.259  26.130  1.00 50.400          O  
ATOM    710  CB  ARG A  45       7.435  40.331  27.994  1.00 70.640          C  
ATOM    711  CG  ARG A  45       7.164  40.724  29.448  1.00 70.640          C  
ATOM    712  CD  ARG A  45       5.891  40.146  29.957  1.00 70.640          C  
ATOM    713  NE  ARG A  45       5.652  40.508  31.352  1.00 70.640          N  
ATOM    714  CZ  ARG A  45       4.554  40.172  32.071  1.00 70.640          C  
ATOM    715  NH1 ARG A  45       3.586  39.462  31.525  1.00 70.640          N  
ATOM    716  NH2 ARG A  45       4.455  40.556  33.335  1.00 70.640          N  
ATOM    717  H   ARG A  45       7.623  42.836  27.410  1.00 60.790          H  
ATOM    718  HA  ARG A  45       9.502  40.830  28.101  1.00 60.460          H  
ATOM    719 1HB  ARG A  45       6.568  40.635  27.407  1.00 84.770          H  
ATOM    720 2HB  ARG A  45       7.502  39.247  27.945  1.00 84.770          H  
ATOM    721 1HG  ARG A  45       7.977  40.364  30.076  1.00 84.770          H  
ATOM    722 2HG  ARG A  45       7.103  41.805  29.527  1.00 84.770          H  
ATOM    723 1HD  ARG A  45       5.065  40.530  29.355  1.00 84.770          H  
ATOM    724 2HD  ARG A  45       5.931  39.061  29.882  1.00 84.770          H  
ATOM    725  HE  ARG A  45       6.368  41.052  31.818  1.00 84.770          H  
ATOM    726 1HH1 ARG A  45       3.653  39.162  30.565  1.00 84.770          H  
ATOM    727 2HH1 ARG A  45       2.772  39.212  32.073  1.00 84.770          H  
ATOM    728 1HH2 ARG A  45       5.196  41.097  33.760  1.00 84.770          H  
ATOM    729 2HH2 ARG A  45       3.640  40.303  33.880  1.00 84.770          H  
ATOM    730  N   ARG A  46       8.498  40.629  24.989  1.00 50.650          N  
ATOM    731  CA  ARG A  46       8.743  40.048  23.672  1.00 50.800          C  
ATOM    732  C   ARG A  46       9.995  40.602  22.976  1.00 51.060          C  
ATOM    733  O   ARG A  46      10.253  40.259  21.821  1.00 51.100          O  
ATOM    734  CB  ARG A  46       7.559  40.276  22.755  1.00 71.060          C  
ATOM    735  CG  ARG A  46       6.303  39.568  23.121  1.00 71.060          C  
ATOM    736  CD  ARG A  46       5.212  39.883  22.181  1.00 71.060          C  
ATOM    737  NE  ARG A  46       4.795  41.281  22.262  1.00 71.060          N  
ATOM    738  CZ  ARG A  46       3.952  41.888  21.395  1.00 71.060          C  
ATOM    739  NH1 ARG A  46       3.441  41.216  20.371  1.00 71.060          N  
ATOM    740  NH2 ARG A  46       3.622  43.159  21.578  1.00 71.060          N  
ATOM    741  H   ARG A  46       7.792  41.368  25.083  1.00 60.780          H  
ATOM    742  HA  ARG A  46       8.873  38.974  23.800  1.00 60.960          H  
ATOM    743 1HB  ARG A  46       7.331  41.338  22.758  1.00 85.270          H  
ATOM    744 2HB  ARG A  46       7.818  39.991  21.740  1.00 85.270          H  
ATOM    745 1HG  ARG A  46       6.481  38.513  23.060  1.00 85.270          H  
ATOM    746 2HG  ARG A  46       5.994  39.836  24.133  1.00 85.270          H  
ATOM    747 1HD  ARG A  46       5.562  39.683  21.171  1.00 85.270          H  
ATOM    748 2HD  ARG A  46       4.352  39.250  22.395  1.00 85.270          H  
ATOM    749  HE  ARG A  46       5.142  41.822  23.051  1.00 85.270          H  
ATOM    750 1HH1 ARG A  46       3.682  40.220  20.203  1.00 85.270          H  
ATOM    751 2HH1 ARG A  46       2.778  41.657  19.751  1.00 85.270          H  
ATOM    752 1HH2 ARG A  46       4.005  43.675  22.361  1.00 85.270          H  
ATOM    753 2HH2 ARG A  46       2.987  43.619  20.942  1.00 85.270          H  
ATOM    754  N   ASN A  47      10.725  41.508  23.638  1.00 51.280          N  
ATOM    755  CA  ASN A  47      11.907  42.211  23.131  1.00 51.570          C  
ATOM    756  C   ASN A  47      11.586  43.219  22.023  1.00 51.490          C  
ATOM    757  O   ASN A  47      12.488  43.779  21.402  1.00 51.750          O  
ATOM    758  CB  ASN A  47      12.975  41.235  22.660  1.00 72.080          C  
ATOM    759  CG  ASN A  47      13.490  40.387  23.775  1.00 72.080          C  
ATOM    760  OD1 ASN A  47      13.827  40.895  24.852  1.00 72.080          O  
ATOM    761  ND2 ASN A  47      13.554  39.101  23.549  1.00 72.080          N  
ATOM    762  H   ASN A  47      10.466  41.737  24.602  1.00 61.540          H  
ATOM    763  HA  ASN A  47      12.325  42.784  23.960  1.00 61.880          H  
ATOM    764 1HB  ASN A  47      12.613  40.601  21.861  1.00 86.500          H  
ATOM    765 2HB  ASN A  47      13.812  41.802  22.256  1.00 86.500          H  
ATOM    766 1HD2 ASN A  47      13.886  38.482  24.261  1.00 86.500          H  
ATOM    767 2HD2 ASN A  47      13.263  38.733  22.665  1.00 86.500          H  
ATOM    768  N   VAL A  48      10.302  43.538  21.868  1.00 51.140          N  
ATOM    769  CA  VAL A  48       9.823  44.537  20.925  1.00 51.080          C  
ATOM    770  C   VAL A  48      10.285  45.870  21.508  1.00 50.870          C  
ATOM    771  O   VAL A  48      10.527  46.870  20.822  1.00 50.990          O  
ATOM    772  CB  VAL A  48       8.306  44.475  20.742  1.00 71.540          C  
ATOM    773  CG1 VAL A  48       7.868  45.586  19.841  1.00 71.540          C  
ATOM    774  CG2 VAL A  48       7.911  43.146  20.198  1.00 71.540          C  
ATOM    775  H   VAL A  48       9.628  43.079  22.476  1.00 61.370          H  
ATOM    776  HA  VAL A  48      10.287  44.365  19.956  1.00 61.300          H  
ATOM    777  HB  VAL A  48       7.848  44.600  21.662  1.00 85.840          H  
ATOM    778 1HG1 VAL A  48       6.797  45.556  19.713  1.00 85.840          H  
ATOM    779 2HG1 VAL A  48       8.137  46.510  20.241  1.00 85.840          H  
ATOM    780 3HG1 VAL A  48       8.355  45.477  18.871  1.00 85.840          H  
ATOM    781 1HG2 VAL A  48       6.831  43.094  20.079  1.00 85.840          H  
ATOM    782 2HG2 VAL A  48       8.397  43.015  19.253  1.00 85.840          H  
ATOM    783 3HG2 VAL A  48       8.240  42.371  20.872  1.00 85.840          H  
ATOM    784  N   GLY A  49      10.299  45.905  22.838  1.00 50.570          N  
ATOM    785  CA  GLY A  49      10.723  47.058  23.615  1.00 50.400          C  
ATOM    786  C   GLY A  49      12.245  47.227  23.698  1.00 50.460          C  
ATOM    787  O   GLY A  49      12.728  48.169  24.341  1.00 50.170          O  
ATOM    788  H   GLY A  49       9.964  45.076  23.333  1.00 60.680          H  
ATOM    789 1HA  GLY A  49      10.309  47.949  23.193  1.00 60.480          H  
ATOM    790 2HA  GLY A  49      10.307  46.985  24.614  1.00 60.480          H  
ATOM    791  N   PHE A  50      13.017  46.331  23.071  1.00 50.870          N  
ATOM    792  CA  PHE A  50      14.463  46.433  23.139  1.00 50.970          C  
ATOM    793  C   PHE A  50      14.941  47.710  22.478  1.00 51.220          C  
ATOM    794  O   PHE A  50      14.714  47.932  21.293  1.00 51.600          O  
ATOM    795  CB  PHE A  50      15.101  45.237  22.442  1.00 71.320          C  
ATOM    796  CG  PHE A  50      16.575  45.264  22.459  1.00 71.320          C  
ATOM    797  CD1 PHE A  50      17.287  44.917  23.594  1.00 71.320          C  
ATOM    798  CD2 PHE A  50      17.265  45.660  21.330  1.00 71.320          C  
ATOM    799  CE1 PHE A  50      18.662  44.964  23.593  1.00 71.320          C  
ATOM    800  CE2 PHE A  50      18.631  45.708  21.326  1.00 71.320          C  
ATOM    801  CZ  PHE A  50      19.333  45.361  22.458  1.00 71.320          C  
ATOM    802  H   PHE A  50      12.617  45.570  22.522  1.00 61.040          H  
ATOM    803  HA  PHE A  50      14.765  46.446  24.185  1.00 61.160          H  
ATOM    804 1HB  PHE A  50      14.767  44.317  22.917  1.00 85.580          H  
ATOM    805 2HB  PHE A  50      14.767  45.201  21.409  1.00 85.580          H  
ATOM    806  HD1 PHE A  50      16.751  44.605  24.492  1.00 85.580          H  
ATOM    807  HD2 PHE A  50      16.702  45.946  20.435  1.00 85.580          H  
ATOM    808  HE1 PHE A  50      19.222  44.694  24.489  1.00 85.580          H  
ATOM    809  HE2 PHE A  50      19.165  46.035  20.432  1.00 85.580          H  
ATOM    810  HZ  PHE A  50      20.421  45.412  22.454  1.00 85.580          H  
ATOM    811  N   GLU A  51      15.592  48.563  23.271  1.00 51.050          N  
ATOM    812  CA  GLU A  51      16.084  49.864  22.822  1.00 51.270          C  
ATOM    813  C   GLU A  51      15.005  50.661  22.079  1.00 51.320          C  
ATOM    814  O   GLU A  51      15.297  51.337  21.085  1.00 51.570          O  
ATOM    815  CB  GLU A  51      17.347  49.704  21.955  1.00 71.690          C  
ATOM    816  CG  GLU A  51      18.546  49.089  22.698  1.00 71.690          C  
ATOM    817  CD  GLU A  51      19.832  49.009  21.863  1.00 71.690          C  
ATOM    818  OE1 GLU A  51      19.780  49.236  20.676  1.00 71.690          O  
ATOM    819  OE2 GLU A  51      20.862  48.722  22.433  1.00 71.690          O  
ATOM    820  H   GLU A  51      15.725  48.297  24.236  1.00 61.260          H  
ATOM    821  HA  GLU A  51      16.362  50.441  23.703  1.00 61.520          H  
ATOM    822 1HB  GLU A  51      17.127  49.072  21.093  1.00 86.030          H  
ATOM    823 2HB  GLU A  51      17.657  50.678  21.575  1.00 86.030          H  
ATOM    824 1HG  GLU A  51      18.746  49.694  23.578  1.00 86.030          H  
ATOM    825 2HG  GLU A  51      18.272  48.098  23.040  1.00 86.030          H  
ATOM    826  N   SER A  52      13.778  50.617  22.598  1.00 51.110          N  
ATOM    827  CA  SER A  52      12.662  51.318  21.999  1.00 51.150          C  
ATOM    828  C   SER A  52      12.649  52.815  22.264  1.00 51.240          C  
ATOM    829  O   SER A  52      13.339  53.322  23.155  1.00 51.050          O  
ATOM    830  CB  SER A  52      11.377  50.725  22.498  1.00 71.590          C  
ATOM    831  OG  SER A  52      11.203  50.988  23.871  1.00 71.590          O  
ATOM    832  H   SER A  52      13.576  50.026  23.410  1.00 61.330          H  
ATOM    833  HA  SER A  52      12.715  51.153  20.937  1.00 61.380          H  
ATOM    834 1HB  SER A  52      10.537  51.127  21.930  1.00 85.910          H  
ATOM    835 2HB  SER A  52      11.411  49.668  22.315  1.00 85.910          H  
ATOM    836  HG  SER A  52      10.562  50.354  24.191  1.00 85.910          H  
ATOM    837  N   ASP A  53      11.813  53.520  21.501  1.00 51.520          N  
ATOM    838  CA  ASP A  53      11.593  54.960  21.683  1.00 51.730          C  
ATOM    839  C   ASP A  53      10.105  55.277  21.522  1.00 51.740          C  
ATOM    840  O   ASP A  53       9.571  55.199  20.416  1.00 52.040          O  
ATOM    841  CB  ASP A  53      12.379  55.798  20.666  1.00 72.340          C  
ATOM    842  CG  ASP A  53      12.264  57.327  20.942  1.00 72.340          C  
ATOM    843  OD1 ASP A  53      11.635  57.651  21.915  1.00 72.340          O  
ATOM    844  OD2 ASP A  53      12.777  58.133  20.195  1.00 72.340          O  
ATOM    845  H   ASP A  53      11.333  53.012  20.751  1.00 61.820          H  
ATOM    846  HA  ASP A  53      11.901  55.239  22.692  1.00 62.080          H  
ATOM    847 1HB  ASP A  53      13.426  55.507  20.691  1.00 86.810          H  
ATOM    848 2HB  ASP A  53      11.997  55.589  19.675  1.00 86.810          H  
ATOM    849  N   THR A  54       9.410  55.562  22.623  1.00 51.440          N  
ATOM    850  CA  THR A  54       7.966  55.786  22.543  1.00 51.460          C  
ATOM    851  C   THR A  54       7.609  57.244  22.731  1.00 51.790          C  
ATOM    852  O   THR A  54       7.997  57.869  23.718  1.00 52.040          O  
ATOM    853  CB  THR A  54       7.212  54.904  23.552  1.00 72.040          C  
ATOM    854  OG1 THR A  54       7.469  53.543  23.238  1.00 72.040          O  
ATOM    855  CG2 THR A  54       5.711  55.138  23.481  1.00 72.040          C  
ATOM    856  H   THR A  54       9.899  55.649  23.504  1.00 61.730          H  
ATOM    857  HA  THR A  54       7.640  55.509  21.555  1.00 61.750          H  
ATOM    858  HB  THR A  54       7.567  55.119  24.560  1.00 86.440          H  
ATOM    859  HG1 THR A  54       8.378  53.338  23.501  1.00 86.440          H  
ATOM    860 1HG2 THR A  54       5.225  54.493  24.206  1.00 86.440          H  
ATOM    861 2HG2 THR A  54       5.478  56.167  23.711  1.00 86.440          H  
ATOM    862 3HG2 THR A  54       5.345  54.910  22.490  1.00 86.440          H  
ATOM    863  N   GLY A  55       6.846  57.794  21.778  1.00 51.840          N  
ATOM    864  CA  GLY A  55       6.485  59.194  21.837  1.00 52.190          C  
ATOM    865  C   GLY A  55       7.621  60.078  21.317  1.00 52.750          C  
ATOM    866  O   GLY A  55       7.649  61.272  21.598  1.00 52.890          O  
ATOM    867  H   GLY A  55       6.514  57.256  20.970  1.00 62.210          H  
ATOM    868 1HA  GLY A  55       5.587  59.354  21.234  1.00 62.630          H  
ATOM    869 2HA  GLY A  55       6.235  59.467  22.860  1.00 62.630          H  
ATOM    870  N   GLY A  56       8.547  59.515  20.522  1.00 53.120          N  
ATOM    871  CA  GLY A  56       9.709  60.252  19.994  1.00 53.740          C  
ATOM    872  C   GLY A  56       9.305  61.508  19.218  1.00 53.650          C  
ATOM    873  O   GLY A  56      10.014  62.520  19.217  1.00 53.820          O  
ATOM    874  H   GLY A  56       8.482  58.531  20.291  1.00 63.740          H  
ATOM    875 1HA  GLY A  56      10.372  60.517  20.819  1.00 64.490          H  
ATOM    876 2HA  GLY A  56      10.284  59.588  19.344  1.00 64.490          H  
ATOM    877  N   ALA A  57       8.119  61.456  18.616  1.00 53.370          N  
ATOM    878  CA  ALA A  57       7.513  62.530  17.838  1.00 53.330          C  
ATOM    879  C   ALA A  57       7.268  63.782  18.686  1.00 53.140          C  
ATOM    880  O   ALA A  57       7.076  64.865  18.137  1.00 53.230          O  
ATOM    881  CB  ALA A  57       6.217  62.043  17.221  1.00 74.680          C  
ATOM    882  H   ALA A  57       7.612  60.583  18.665  1.00 64.040          H  
ATOM    883  HA  ALA A  57       8.205  62.807  17.047  1.00 64.000          H  
ATOM    884 1HB  ALA A  57       5.775  62.836  16.610  1.00 89.610          H  
ATOM    885 2HB  ALA A  57       6.412  61.176  16.589  1.00 89.610          H  
ATOM    886 3HB  ALA A  57       5.545  61.765  18.019  1.00 89.610          H  
ATOM    887  N   PHE A  58       7.229  63.632  20.014  1.00 52.930          N  
ATOM    888  CA  PHE A  58       6.998  64.749  20.920  1.00 52.790          C  
ATOM    889  C   PHE A  58       8.291  65.342  21.474  1.00 53.020          C  
ATOM    890  O   PHE A  58       8.242  66.246  22.314  1.00 53.200          O  
ATOM    891  CB  PHE A  58       6.170  64.328  22.128  1.00 73.960          C  
ATOM    892  CG  PHE A  58       4.721  63.998  21.928  1.00 73.960          C  
ATOM    893  CD1 PHE A  58       4.286  62.689  21.810  1.00 73.960          C  
ATOM    894  CD2 PHE A  58       3.778  65.014  21.935  1.00 73.960          C  
ATOM    895  CE1 PHE A  58       2.938  62.408  21.707  1.00 73.960          C  
ATOM    896  CE2 PHE A  58       2.439  64.737  21.833  1.00 73.960          C  
ATOM    897  CZ  PHE A  58       2.019  63.439  21.727  1.00 73.960          C  
ATOM    898  H   PHE A  58       7.395  62.713  20.431  1.00 63.520          H  
ATOM    899  HA  PHE A  58       6.467  65.528  20.377  1.00 63.350          H  
ATOM    900 1HB  PHE A  58       6.649  63.456  22.585  1.00 88.750          H  
ATOM    901 2HB  PHE A  58       6.220  65.120  22.857  1.00 88.750          H  
ATOM    902  HD1 PHE A  58       5.018  61.883  21.816  1.00 88.750          H  
ATOM    903  HD2 PHE A  58       4.112  66.045  22.041  1.00 88.750          H  
ATOM    904  HE1 PHE A  58       2.597  61.373  21.618  1.00 88.750          H  
ATOM    905  HE2 PHE A  58       1.707  65.547  21.845  1.00 88.750          H  
ATOM    906  HZ  PHE A  58       0.956  63.222  21.653  1.00 88.750          H  
ATOM    907  N   LYS A  59       9.439  64.875  20.987  1.00 53.060          N  
ATOM    908  CA  LYS A  59      10.742  65.352  21.435  1.00 53.310          C  
ATOM    909  C   LYS A  59      10.921  65.121  22.979  1.00 53.090          C  
ATOM    910  O   LYS A  59      10.994  63.962  23.369  1.00 52.990          O  
ATOM    911  CB  LYS A  59      10.942  66.770  20.886  1.00 74.530          C  
ATOM    912  CG  LYS A  59      10.914  66.832  19.360  1.00 74.530          C  
ATOM    913  CD  LYS A  59      11.172  68.241  18.849  1.00 74.530          C  
ATOM    914  CE  LYS A  59      11.126  68.295  17.322  1.00 74.530          C  
ATOM    915  NZ  LYS A  59      11.339  69.679  16.810  1.00 74.530          N  
ATOM    916  H   LYS A  59       9.431  64.124  20.293  1.00 63.670          H  
ATOM    917  HA  LYS A  59      11.499  64.734  20.945  1.00 63.970          H  
ATOM    918 1HB  LYS A  59      10.159  67.435  21.212  1.00 89.440          H  
ATOM    919 2HB  LYS A  59      11.909  67.154  21.173  1.00 89.440          H  
ATOM    920 1HG  LYS A  59      11.670  66.160  18.968  1.00 89.440          H  
ATOM    921 2HG  LYS A  59       9.938  66.499  19.008  1.00 89.440          H  
ATOM    922 1HD  LYS A  59      10.415  68.916  19.253  1.00 89.440          H  
ATOM    923 2HD  LYS A  59      12.151  68.576  19.188  1.00 89.440          H  
ATOM    924 1HE  LYS A  59      11.905  67.645  16.919  1.00 89.440          H  
ATOM    925 2HE  LYS A  59      10.155  67.933  16.977  1.00 89.440          H  
ATOM    926 1HZ  LYS A  59      11.304  69.674  15.799  1.00 89.440          H  
ATOM    927 2HZ  LYS A  59      10.615  70.287  17.168  1.00 89.440          H  
ATOM    928 3HZ  LYS A  59      12.241  70.018  17.113  1.00 89.440          H  
ATOM    929  N   GLY A  60      11.029  66.123  23.899  1.00 53.070          N  
ATOM    930  CA  GLY A  60      10.981  67.574  23.783  1.00 52.950          C  
ATOM    931  C   GLY A  60      11.147  68.139  25.183  1.00 52.660          C  
ATOM    932  O   GLY A  60      11.296  69.346  25.374  1.00 52.590          O  
ATOM    933  H   GLY A  60      11.175  65.814  24.850  1.00 63.680          H  
ATOM    934 1HA  GLY A  60      11.789  67.951  23.169  1.00 63.540          H  
ATOM    935 2HA  GLY A  60      10.026  67.896  23.372  1.00 63.540          H  
ATOM    936  N   PHE A  61      11.105  67.243  26.174  1.00 52.560          N  
ATOM    937  CA  PHE A  61      11.254  67.628  27.581  1.00 52.350          C  
ATOM    938  C   PHE A  61      12.634  68.244  27.825  1.00 52.350          C  
ATOM    939  O   PHE A  61      13.648  67.722  27.360  1.00 52.360          O  
ATOM    940  CB  PHE A  61      11.052  66.426  28.513  1.00 73.370          C  
ATOM    941  CG  PHE A  61      11.069  66.801  29.985  1.00 73.370          C  
ATOM    942  CD1 PHE A  61       9.930  67.300  30.624  1.00 73.370          C  
ATOM    943  CD2 PHE A  61      12.227  66.689  30.717  1.00 73.370          C  
ATOM    944  CE1 PHE A  61       9.982  67.671  31.956  1.00 73.370          C  
ATOM    945  CE2 PHE A  61      12.273  67.059  32.031  1.00 73.370          C  
ATOM    946  CZ  PHE A  61      11.158  67.552  32.659  1.00 73.370          C  
ATOM    947  H   PHE A  61      10.967  66.276  25.922  1.00 63.070          H  
ATOM    948  HA  PHE A  61      10.500  68.380  27.817  1.00 62.820          H  
ATOM    949 1HB  PHE A  61      10.102  65.945  28.291  1.00 88.050          H  
ATOM    950 2HB  PHE A  61      11.841  65.699  28.339  1.00 88.050          H  
ATOM    951  HD1 PHE A  61       8.998  67.404  30.066  1.00 88.050          H  
ATOM    952  HD2 PHE A  61      13.133  66.317  30.234  1.00 88.050          H  
ATOM    953  HE1 PHE A  61       9.098  68.060  32.446  1.00 88.050          H  
ATOM    954  HE2 PHE A  61      13.204  66.964  32.565  1.00 88.050          H  
ATOM    955  HZ  PHE A  61      11.205  67.844  33.713  1.00 88.050          H  
ATOM    956  N   LYS A  62      12.660  69.346  28.570  1.00 52.400          N  
ATOM    957  CA  LYS A  62      13.872  70.081  28.927  1.00 52.450          C  
ATOM    958  C   LYS A  62      14.962  69.226  29.585  1.00 52.210          C  
ATOM    959  O   LYS A  62      14.693  68.462  30.506  1.00 52.180          O  
ATOM    960  CB  LYS A  62      13.469  71.220  29.872  1.00 73.410          C  
ATOM    961  CG  LYS A  62      14.577  72.159  30.314  1.00 73.410          C  
ATOM    962  CD  LYS A  62      14.017  73.295  31.174  1.00 73.410          C  
ATOM    963  CE  LYS A  62      15.115  74.243  31.640  1.00 73.410          C  
ATOM    964  NZ  LYS A  62      14.570  75.376  32.454  1.00 73.410          N  
ATOM    965  H   LYS A  62      11.778  69.715  28.893  1.00 62.880          H  
ATOM    966  HA  LYS A  62      14.288  70.506  28.013  1.00 62.940          H  
ATOM    967 1HB  LYS A  62      12.696  71.822  29.397  1.00 88.090          H  
ATOM    968 2HB  LYS A  62      13.034  70.786  30.775  1.00 88.090          H  
ATOM    969 1HG  LYS A  62      15.296  71.607  30.914  1.00 88.090          H  
ATOM    970 2HG  LYS A  62      15.092  72.569  29.446  1.00 88.090          H  
ATOM    971 1HD  LYS A  62      13.279  73.857  30.600  1.00 88.090          H  
ATOM    972 2HD  LYS A  62      13.526  72.869  32.049  1.00 88.090          H  
ATOM    973 1HE  LYS A  62      15.831  73.685  32.243  1.00 88.090          H  
ATOM    974 2HE  LYS A  62      15.628  74.649  30.768  1.00 88.090          H  
ATOM    975 1HZ  LYS A  62      15.330  75.978  32.742  1.00 88.090          H  
ATOM    976 2HZ  LYS A  62      13.914  75.908  31.899  1.00 88.090          H  
ATOM    977 3HZ  LYS A  62      14.102  75.015  33.271  1.00 88.090          H  
ATOM    978  N   GLY A  63      16.205  69.344  29.106  1.00 52.070          N  
ATOM    979  CA  GLY A  63      17.289  68.597  29.741  1.00 51.860          C  
ATOM    980  C   GLY A  63      17.489  69.176  31.135  1.00 51.710          C  
ATOM    981  O   GLY A  63      17.408  70.393  31.308  1.00 52.100          O  
ATOM    982  H   GLY A  63      16.393  69.958  28.328  1.00 62.480          H  
ATOM    983 1HA  GLY A  63      17.029  67.540  29.803  1.00 62.230          H  
ATOM    984 2HA  GLY A  63      18.202  68.688  29.155  1.00 62.230          H  
ATOM    985  N   LEU A  64      17.803  68.336  32.114  1.00 51.170          N  
ATOM    986  CA  LEU A  64      17.973  68.834  33.473  1.00 51.020          C  
ATOM    987  C   LEU A  64      19.424  68.758  33.940  1.00 51.020          C  
ATOM    988  O   LEU A  64      20.181  67.906  33.472  1.00 50.850          O  
ATOM    989  CB  LEU A  64      17.071  68.017  34.399  1.00 71.490          C  
ATOM    990  CG  LEU A  64      15.569  67.913  33.992  1.00 71.490          C  
ATOM    991  CD1 LEU A  64      14.869  67.011  35.036  1.00 71.490          C  
ATOM    992  CD2 LEU A  64      14.909  69.330  33.826  1.00 71.490          C  
ATOM    993  H   LEU A  64      17.890  67.351  31.917  1.00 61.400          H  
ATOM    994  HA  LEU A  64      17.674  69.879  33.511  1.00 61.220          H  
ATOM    995 1HB  LEU A  64      17.445  67.011  34.444  1.00 85.790          H  
ATOM    996 2HB  LEU A  64      17.118  68.448  35.396  1.00 85.790          H  
ATOM    997  HG  LEU A  64      15.493  67.407  33.030  1.00 85.790          H  
ATOM    998 1HD1 LEU A  64      13.825  66.872  34.769  1.00 85.790          H  
ATOM    999 2HD1 LEU A  64      15.361  66.035  35.056  1.00 85.790          H  
ATOM   1000 3HD1 LEU A  64      14.926  67.443  36.012  1.00 85.790          H  
ATOM   1001 1HD2 LEU A  64      13.870  69.210  33.527  1.00 85.790          H  
ATOM   1002 2HD2 LEU A  64      14.951  69.890  34.721  1.00 85.790          H  
ATOM   1003 3HD2 LEU A  64      15.421  69.889  33.051  1.00 85.790          H  
ATOM   1004  N   VAL A  65      19.800  69.654  34.857  1.00 51.270          N  
ATOM   1005  CA  VAL A  65      21.124  69.660  35.495  1.00 51.370          C  
ATOM   1006  C   VAL A  65      21.006  69.821  37.017  1.00 50.990          C  
ATOM   1007  O   VAL A  65      19.948  70.214  37.520  1.00 50.920          O  
ATOM   1008  CB  VAL A  65      22.006  70.794  34.924  1.00 71.880          C  
ATOM   1009  CG1 VAL A  65      22.213  70.598  33.419  1.00 71.880          C  
ATOM   1010  CG2 VAL A  65      21.361  72.152  35.196  1.00 71.880          C  
ATOM   1011  H   VAL A  65      19.117  70.336  35.150  1.00 61.520          H  
ATOM   1012  HA  VAL A  65      21.611  68.706  35.292  1.00 61.640          H  
ATOM   1013  HB  VAL A  65      22.989  70.753  35.403  1.00 86.250          H  
ATOM   1014 1HG1 VAL A  65      22.854  71.390  33.032  1.00 86.250          H  
ATOM   1015 2HG1 VAL A  65      22.680  69.631  33.242  1.00 86.250          H  
ATOM   1016 3HG1 VAL A  65      21.255  70.634  32.907  1.00 86.250          H  
ATOM   1017 1HG2 VAL A  65      22.000  72.939  34.797  1.00 86.250          H  
ATOM   1018 2HG2 VAL A  65      20.389  72.193  34.707  1.00 86.250          H  
ATOM   1019 3HG2 VAL A  65      21.236  72.301  36.268  1.00 86.250          H  
ATOM   1020  N   VAL A  66      22.094  69.563  37.750  1.00 50.750          N  
ATOM   1021  CA  VAL A  66      22.095  69.821  39.193  1.00 50.470          C  
ATOM   1022  C   VAL A  66      23.230  70.820  39.476  1.00 50.510          C  
ATOM   1023  O   VAL A  66      24.324  70.642  38.941  1.00 50.600          O  
ATOM   1024  CB  VAL A  66      22.312  68.512  39.994  1.00 70.770          C  
ATOM   1025  CG1 VAL A  66      23.679  67.880  39.704  1.00 70.770          C  
ATOM   1026  CG2 VAL A  66      22.140  68.751  41.463  1.00 70.770          C  
ATOM   1027  H   VAL A  66      22.925  69.219  37.288  1.00 60.900          H  
ATOM   1028  HA  VAL A  66      21.125  70.214  39.466  1.00 60.560          H  
ATOM   1029  HB  VAL A  66      21.580  67.819  39.676  1.00 84.920          H  
ATOM   1030 1HG1 VAL A  66      23.759  66.946  40.255  1.00 84.920          H  
ATOM   1031 2HG1 VAL A  66      23.770  67.678  38.643  1.00 84.920          H  
ATOM   1032 3HG1 VAL A  66      24.485  68.535  40.020  1.00 84.920          H  
ATOM   1033 1HG2 VAL A  66      22.259  67.807  41.985  1.00 84.920          H  
ATOM   1034 2HG2 VAL A  66      22.879  69.445  41.824  1.00 84.920          H  
ATOM   1035 3HG2 VAL A  66      21.146  69.143  41.646  1.00 84.920          H  
ATOM   1036  N   PRO A  67      23.011  71.904  40.254  1.00 50.530          N  
ATOM   1037  CA  PRO A  67      24.025  72.887  40.639  1.00 50.510          C  
ATOM   1038  C   PRO A  67      25.326  72.306  41.217  1.00 50.370          C  
ATOM   1039  O   PRO A  67      26.405  72.846  40.988  1.00 50.160          O  
ATOM   1040  CB  PRO A  67      23.282  73.703  41.701  1.00 75.770          C  
ATOM   1041  CG  PRO A  67      21.830  73.625  41.292  1.00 75.770          C  
ATOM   1042  CD  PRO A  67      21.650  72.223  40.757  1.00 75.770          C  
ATOM   1043  HA  PRO A  67      24.253  73.519  39.764  1.00 60.610          H  
ATOM   1044 1HB  PRO A  67      23.474  73.281  42.703  1.00 90.920          H  
ATOM   1045 2HB  PRO A  67      23.666  74.735  41.718  1.00 90.920          H  
ATOM   1046 1HG  PRO A  67      21.172  73.840  42.151  1.00 90.920          H  
ATOM   1047 2HG  PRO A  67      21.613  74.397  40.531  1.00 90.920          H  
ATOM   1048 1HD  PRO A  67      21.343  71.541  41.561  1.00 90.920          H  
ATOM   1049 2HD  PRO A  67      20.922  72.274  39.932  1.00 90.920          H  
ATOM   1050  N   SER A  68      25.214  71.205  41.959  1.00 50.480          N  
ATOM   1051  CA  SER A  68      26.353  70.535  42.575  1.00 50.400          C  
ATOM   1052  C   SER A  68      25.938  69.117  42.938  1.00 49.730          C  
ATOM   1053  O   SER A  68      24.841  68.914  43.465  1.00 49.140          O  
ATOM   1054  CB  SER A  68      26.821  71.297  43.793  1.00 70.590          C  
ATOM   1055  OG  SER A  68      27.877  70.619  44.440  1.00 70.590          O  
ATOM   1056  H   SER A  68      24.308  70.806  42.146  1.00 60.580          H  
ATOM   1057  HA  SER A  68      27.170  70.479  41.850  1.00 60.480          H  
ATOM   1058 1HB  SER A  68      27.155  72.294  43.479  1.00 84.710          H  
ATOM   1059 2HB  SER A  68      25.996  71.451  44.454  1.00 84.710          H  
ATOM   1060  HG  SER A  68      28.093  71.133  45.285  1.00 84.710          H  
ATOM   1061  N   GLY A  69      26.820  68.150  42.679  1.00 49.860          N  
ATOM   1062  CA  GLY A  69      26.548  66.737  42.926  1.00 49.330          C  
ATOM   1063  C   GLY A  69      26.330  66.359  44.391  1.00 48.670          C  
ATOM   1064  O   GLY A  69      26.900  66.951  45.306  1.00 48.280          O  
ATOM   1065  H   GLY A  69      27.705  68.419  42.278  1.00 59.830          H  
ATOM   1066 1HA  GLY A  69      25.671  66.446  42.353  1.00 59.200          H  
ATOM   1067 2HA  GLY A  69      27.381  66.147  42.532  1.00 59.200          H  
ATOM   1068  N   GLY A  70      25.522  65.314  44.586  1.00 48.610          N  
ATOM   1069  CA  GLY A  70      25.177  64.810  45.912  1.00 48.130          C  
ATOM   1070  C   GLY A  70      24.009  65.517  46.669  1.00 47.820          C  
ATOM   1071  O   GLY A  70      23.965  65.390  47.892  1.00 47.530          O  
ATOM   1072  H   GLY A  70      25.067  64.892  43.770  1.00 58.330          H  
ATOM   1073 1HA  GLY A  70      24.945  63.748  45.827  1.00 57.760          H  
ATOM   1074 2HA  GLY A  70      26.073  64.867  46.532  1.00 57.760          H  
ATOM   1075  N   GLY A  71      23.062  66.250  46.011  1.00 47.940          N  
ATOM   1076  CA  GLY A  71      22.961  66.481  44.569  1.00 47.780          C  
ATOM   1077  C   GLY A  71      22.552  65.203  43.856  1.00 47.030          C  
ATOM   1078  O   GLY A  71      23.180  64.779  42.877  1.00 46.540          O  
ATOM   1079  H   GLY A  71      22.367  66.698  46.583  1.00 57.530          H  
ATOM   1080 1HA  GLY A  71      22.203  67.226  44.409  1.00 57.340          H  
ATOM   1081 2HA  GLY A  71      23.818  66.945  44.146  1.00 57.340          H  
ATOM   1082  N   ARG A  72      21.559  64.518  44.413  1.00 46.990          N  
ATOM   1083  CA  ARG A  72      21.068  63.248  43.884  1.00 46.360          C  
ATOM   1084  C   ARG A  72      20.262  63.483  42.611  1.00 45.670          C  
ATOM   1085  O   ARG A  72      19.047  63.282  42.555  1.00 45.480          O  
ATOM   1086  CB  ARG A  72      20.163  62.600  44.924  1.00 65.160          C  
ATOM   1087  CG  ARG A  72      19.633  61.225  44.607  1.00 65.160          C  
ATOM   1088  CD  ARG A  72      18.706  60.755  45.648  1.00 65.160          C  
ATOM   1089  NE  ARG A  72      18.063  59.528  45.235  1.00 65.160          N  
ATOM   1090  CZ  ARG A  72      18.481  58.276  45.448  1.00 65.160          C  
ATOM   1091  NH1 ARG A  72      19.582  57.991  46.128  1.00 65.160          N  
ATOM   1092  NH2 ARG A  72      17.728  57.338  44.935  1.00 65.160          N  
ATOM   1093  H   ARG A  72      21.133  64.891  45.244  1.00 56.390          H  
ATOM   1094  HA  ARG A  72      21.918  62.600  43.663  1.00 55.630          H  
ATOM   1095 1HB  ARG A  72      20.682  62.545  45.881  1.00 78.190          H  
ATOM   1096 2HB  ARG A  72      19.296  63.234  45.064  1.00 78.190          H  
ATOM   1097 1HG  ARG A  72      19.086  61.218  43.683  1.00 78.190          H  
ATOM   1098 2HG  ARG A  72      20.458  60.523  44.540  1.00 78.190          H  
ATOM   1099 1HD  ARG A  72      19.235  60.586  46.579  1.00 78.190          H  
ATOM   1100 2HD  ARG A  72      17.929  61.509  45.803  1.00 78.190          H  
ATOM   1101  HE  ARG A  72      17.200  59.610  44.669  1.00 78.190          H  
ATOM   1102 1HH1 ARG A  72      20.150  58.730  46.512  1.00 78.190          H  
ATOM   1103 2HH1 ARG A  72      19.859  57.028  46.263  1.00 78.190          H  
ATOM   1104 1HH2 ARG A  72      16.893  57.652  44.413  1.00 78.190          H  
ATOM   1105 2HH2 ARG A  72      17.959  56.362  45.041  1.00 78.190          H  
ATOM   1106  N   PHE A  73      20.960  63.886  41.572  1.00 45.340          N  
ATOM   1107  CA  PHE A  73      20.322  64.223  40.320  1.00 44.740          C  
ATOM   1108  C   PHE A  73      19.563  63.055  39.723  1.00 44.410          C  
ATOM   1109  O   PHE A  73      20.102  61.961  39.559  1.00 44.380          O  
ATOM   1110  CB  PHE A  73      21.365  64.710  39.342  1.00 62.880          C  
ATOM   1111  CG  PHE A  73      20.811  65.070  38.053  1.00 62.880          C  
ATOM   1112  CD1 PHE A  73      20.071  66.215  37.881  1.00 62.880          C  
ATOM   1113  CD2 PHE A  73      21.027  64.243  36.981  1.00 62.880          C  
ATOM   1114  CE1 PHE A  73      19.560  66.511  36.670  1.00 62.880          C  
ATOM   1115  CE2 PHE A  73      20.517  64.541  35.764  1.00 62.880          C  
ATOM   1116  CZ  PHE A  73      19.787  65.671  35.606  1.00 62.880          C  
ATOM   1117  H   PHE A  73      21.964  64.023  41.712  1.00 54.410          H  
ATOM   1118  HA  PHE A  73      19.614  65.032  40.508  1.00 53.690          H  
ATOM   1119 1HB  PHE A  73      21.875  65.552  39.755  1.00 75.450          H  
ATOM   1120 2HB  PHE A  73      22.106  63.931  39.189  1.00 75.450          H  
ATOM   1121  HD1 PHE A  73      19.882  66.877  38.715  1.00 75.450          H  
ATOM   1122  HD2 PHE A  73      21.612  63.328  37.119  1.00 75.450          H  
ATOM   1123  HE1 PHE A  73      18.975  67.412  36.545  1.00 75.450          H  
ATOM   1124  HE2 PHE A  73      20.693  63.878  34.920  1.00 75.450          H  
ATOM   1125  HZ  PHE A  73      19.386  65.897  34.628  1.00 75.450          H  
ATOM   1126  N   SER A  74      18.296  63.309  39.429  1.00 44.230          N  
ATOM   1127  CA  SER A  74      17.322  62.389  38.849  1.00 43.940          C  
ATOM   1128  C   SER A  74      17.164  61.045  39.551  1.00 43.490          C  
ATOM   1129  O   SER A  74      16.524  60.143  39.007  1.00 43.300          O  
ATOM   1130  CB  SER A  74      17.625  62.169  37.379  1.00 61.630          C  
ATOM   1131  OG  SER A  74      17.487  63.361  36.655  1.00 61.630          O  
ATOM   1132  H   SER A  74      17.971  64.245  39.606  1.00 53.080          H  
ATOM   1133  HA  SER A  74      16.350  62.872  38.904  1.00 52.730          H  
ATOM   1134 1HB  SER A  74      18.640  61.791  37.272  1.00 73.960          H  
ATOM   1135 2HB  SER A  74      16.951  61.416  36.974  1.00 73.960          H  
ATOM   1136  HG  SER A  74      17.744  63.152  35.755  1.00 73.960          H  
ATOM   1137  N   GLY A  75      17.591  60.929  40.809  1.00 43.400          N  
ATOM   1138  CA  GLY A  75      17.419  59.673  41.547  1.00 42.990          C  
ATOM   1139  C   GLY A  75      16.034  59.572  42.192  1.00 42.580          C  
ATOM   1140  O   GLY A  75      15.902  59.285  43.393  1.00 42.170          O  
ATOM   1141  H   GLY A  75      18.096  61.719  41.228  1.00 52.080          H  
ATOM   1142 1HA  GLY A  75      17.564  58.837  40.865  1.00 51.590          H  
ATOM   1143 2HA  GLY A  75      18.190  59.594  42.307  1.00 51.590          H  
ATOM   1144  N   PHE A  76      15.000  59.809  41.387  1.00 42.730          N  
ATOM   1145  CA  PHE A  76      13.639  59.877  41.892  1.00 42.450          C  
ATOM   1146  C   PHE A  76      12.626  59.162  41.022  1.00 42.300          C  
ATOM   1147  O   PHE A  76      12.761  59.085  39.800  1.00 42.430          O  
ATOM   1148  CB  PHE A  76      13.194  61.337  42.004  1.00 59.540          C  
ATOM   1149  CG  PHE A  76      14.074  62.155  42.874  1.00 59.540          C  
ATOM   1150  CD1 PHE A  76      15.121  62.860  42.316  1.00 59.540          C  
ATOM   1151  CD2 PHE A  76      13.895  62.206  44.244  1.00 59.540          C  
ATOM   1152  CE1 PHE A  76      15.963  63.585  43.099  1.00 59.540          C  
ATOM   1153  CE2 PHE A  76      14.749  62.950  45.028  1.00 59.540          C  
ATOM   1154  CZ  PHE A  76      15.783  63.634  44.441  1.00 59.540          C  
ATOM   1155  H   PHE A  76      15.211  59.947  40.398  1.00 51.280          H  
ATOM   1156  HA  PHE A  76      13.618  59.420  42.881  1.00 50.940          H  
ATOM   1157 1HB  PHE A  76      13.173  61.775  41.030  1.00 71.450          H  
ATOM   1158 2HB  PHE A  76      12.173  61.385  42.393  1.00 71.450          H  
ATOM   1159  HD1 PHE A  76      15.274  62.819  41.244  1.00 71.450          H  
ATOM   1160  HD2 PHE A  76      13.075  61.650  44.702  1.00 71.450          H  
ATOM   1161  HE1 PHE A  76      16.789  64.123  42.657  1.00 71.450          H  
ATOM   1162  HE2 PHE A  76      14.613  62.992  46.108  1.00 71.450          H  
ATOM   1163  HZ  PHE A  76      16.462  64.206  45.040  1.00 71.450          H  
ATOM   1164  N   GLY A  77      11.568  58.692  41.667  1.00 42.080          N  
ATOM   1165  CA  GLY A  77      10.414  58.156  40.972  1.00 41.990          C  
ATOM   1166  C   GLY A  77       9.423  59.300  40.901  1.00 41.800          C  
ATOM   1167  O   GLY A  77       9.829  60.456  41.031  1.00 41.900          O  
ATOM   1168  H   GLY A  77      11.551  58.743  42.676  1.00 50.500          H  
ATOM   1169 1HA  GLY A  77      10.688  57.819  39.971  1.00 50.390          H  
ATOM   1170 2HA  GLY A  77       9.993  57.315  41.521  1.00 50.390          H  
ATOM   1171  N   SER A  78       8.134  58.985  40.744  1.00 41.600          N  
ATOM   1172  CA  SER A  78       7.084  59.999  40.643  1.00 41.490          C  
ATOM   1173  C   SER A  78       6.911  60.778  41.948  1.00 41.650          C  
ATOM   1174  O   SER A  78       6.378  61.900  41.962  1.00 41.680          O  
ATOM   1175  CB  SER A  78       5.773  59.318  40.327  1.00 58.130          C  
ATOM   1176  OG  SER A  78       5.339  58.564  41.424  1.00 58.130          O  
ATOM   1177  H   SER A  78       7.866  58.013  40.665  1.00 49.920          H  
ATOM   1178  HA  SER A  78       7.349  60.698  39.846  1.00 49.790          H  
ATOM   1179 1HB  SER A  78       5.019  60.060  40.063  1.00 69.760          H  
ATOM   1180 2HB  SER A  78       5.905  58.663  39.480  1.00 69.760          H  
ATOM   1181  HG  SER A  78       4.546  58.102  41.132  1.00 69.760          H  
ATOM   1182  N   GLY A  79       7.379  60.172  43.041  1.00 41.840          N  
ATOM   1183  CA  GLY A  79       7.300  60.732  44.376  1.00 42.050          C  
ATOM   1184  C   GLY A  79       7.218  59.645  45.425  1.00 41.510          C  
ATOM   1185  O   GLY A  79       7.437  58.459  45.149  1.00 41.150          O  
ATOM   1186  H   GLY A  79       7.793  59.264  42.917  1.00 50.210          H  
ATOM   1187 1HA  GLY A  79       8.191  61.329  44.560  1.00 50.460          H  
ATOM   1188 2HA  GLY A  79       6.437  61.389  44.451  1.00 50.460          H  
ATOM   1189  N   ALA A  80       6.869  60.032  46.648  1.00 41.530          N  
ATOM   1190  CA  ALA A  80       6.807  59.094  47.763  1.00 41.120          C  
ATOM   1191  C   ALA A  80       5.538  58.248  47.698  1.00 40.790          C  
ATOM   1192  O   ALA A  80       4.640  58.357  48.538  1.00 40.950          O  
ATOM   1193  CB  ALA A  80       6.865  59.847  49.080  1.00 57.730          C  
ATOM   1194  H   ALA A  80       6.670  61.009  46.813  1.00 49.840          H  
ATOM   1195  HA  ALA A  80       7.664  58.422  47.695  1.00 49.340          H  
ATOM   1196 1HB  ALA A  80       6.839  59.135  49.906  1.00 69.280          H  
ATOM   1197 2HB  ALA A  80       7.786  60.426  49.127  1.00 69.280          H  
ATOM   1198 3HB  ALA A  80       6.011  60.517  49.154  1.00 69.280          H  
ATOM   1199  N   GLY A  81       5.494  57.369  46.705  1.00 40.460          N  
ATOM   1200  CA  GLY A  81       4.356  56.502  46.404  1.00 40.190          C  
ATOM   1201  C   GLY A  81       4.243  55.336  47.378  1.00 40.170          C  
ATOM   1202  O   GLY A  81       4.387  54.169  47.001  1.00 40.330          O  
ATOM   1203  H   GLY A  81       6.302  57.370  46.080  1.00 48.550          H  
ATOM   1204 1HA  GLY A  81       3.439  57.089  46.433  1.00 48.230          H  
ATOM   1205 2HA  GLY A  81       4.457  56.121  45.390  1.00 48.230          H  
ATOM   1206  N   GLY A  82       3.991  55.668  48.636  1.00 40.000          N  
ATOM   1207  CA  GLY A  82       3.861  54.690  49.704  1.00 40.000          C  
ATOM   1208  C   GLY A  82       2.434  54.172  49.758  1.00 39.700          C  
ATOM   1209  O   GLY A  82       1.672  54.335  48.800  1.00 39.660          O  
ATOM   1210  H   GLY A  82       3.915  56.669  48.832  1.00 48.000          H  
ATOM   1211 1HA  GLY A  82       4.553  53.864  49.538  1.00 48.000          H  
ATOM   1212 2HA  GLY A  82       4.125  55.151  50.655  1.00 48.000          H  
ATOM   1213  N   LYS A  83       2.079  53.514  50.859  1.00 39.560          N  
ATOM   1214  CA  LYS A  83       0.750  52.937  51.001  1.00 39.350          C  
ATOM   1215  C   LYS A  83       0.154  53.264  52.377  1.00 39.100          C  
ATOM   1216  O   LYS A  83       0.910  53.520  53.314  1.00 39.090          O  
ATOM   1217  CB  LYS A  83       0.800  51.410  50.808  1.00 55.170          C  
ATOM   1218  CG  LYS A  83       1.283  50.938  49.428  1.00 55.170          C  
ATOM   1219  CD  LYS A  83       0.237  51.202  48.332  1.00 55.170          C  
ATOM   1220  CE  LYS A  83       0.697  50.691  46.973  1.00 55.170          C  
ATOM   1221  NZ  LYS A  83       1.798  51.543  46.394  1.00 55.170          N  
ATOM   1222  H   LYS A  83       2.743  53.417  51.615  1.00 47.470          H  
ATOM   1223  HA  LYS A  83       0.140  53.359  50.220  1.00 47.220          H  
ATOM   1224 1HB  LYS A  83       1.462  50.979  51.556  1.00 66.210          H  
ATOM   1225 2HB  LYS A  83      -0.193  50.982  50.979  1.00 66.210          H  
ATOM   1226 1HG  LYS A  83       2.212  51.432  49.174  1.00 66.210          H  
ATOM   1227 2HG  LYS A  83       1.468  49.866  49.476  1.00 66.210          H  
ATOM   1228 1HD  LYS A  83      -0.706  50.716  48.598  1.00 66.210          H  
ATOM   1229 2HD  LYS A  83       0.059  52.269  48.236  1.00 66.210          H  
ATOM   1230 1HE  LYS A  83       1.060  49.671  47.083  1.00 66.210          H  
ATOM   1231 2HE  LYS A  83      -0.151  50.692  46.287  1.00 66.210          H  
ATOM   1232 1HZ  LYS A  83       2.077  51.173  45.498  1.00 66.210          H  
ATOM   1233 2HZ  LYS A  83       1.470  52.498  46.273  1.00 66.210          H  
ATOM   1234 3HZ  LYS A  83       2.593  51.542  47.019  1.00 66.210          H  
ATOM   1235  N   PRO A  84      -1.186  53.312  52.506  1.00 38.960          N  
ATOM   1236  CA  PRO A  84      -1.928  53.394  53.752  1.00 38.650          C  
ATOM   1237  C   PRO A  84      -1.597  52.149  54.551  1.00 38.640          C  
ATOM   1238  O   PRO A  84      -1.136  51.154  53.976  1.00 38.850          O  
ATOM   1239  CB  PRO A  84      -3.395  53.381  53.297  1.00 57.970          C  
ATOM   1240  CG  PRO A  84      -3.367  53.894  51.878  1.00 57.970          C  
ATOM   1241  CD  PRO A  84      -2.050  53.414  51.297  1.00 57.970          C  
ATOM   1242  HA  PRO A  84      -1.664  54.306  54.297  1.00 46.380          H  
ATOM   1243 1HB  PRO A  84      -3.813  52.370  53.402  1.00 69.570          H  
ATOM   1244 2HB  PRO A  84      -3.986  54.029  53.960  1.00 69.570          H  
ATOM   1245 1HG  PRO A  84      -4.236  53.505  51.322  1.00 69.570          H  
ATOM   1246 2HG  PRO A  84      -3.458  54.992  51.870  1.00 69.570          H  
ATOM   1247 1HD  PRO A  84      -2.146  52.445  50.783  1.00 69.570          H  
ATOM   1248 2HD  PRO A  84      -1.718  54.215  50.625  1.00 69.570          H  
ATOM   1249  N   LEU A  85      -1.770  52.189  55.864  1.00 38.480          N  
ATOM   1250  CA  LEU A  85      -1.493  50.978  56.612  1.00 38.520          C  
ATOM   1251  C   LEU A  85      -2.407  49.884  56.094  1.00 38.170          C  
ATOM   1252  O   LEU A  85      -3.632  50.013  56.143  1.00 37.870          O  
ATOM   1253  CB  LEU A  85      -1.716  51.202  58.116  1.00 53.910          C  
ATOM   1254  CG  LEU A  85      -1.432  49.993  59.065  1.00 53.910          C  
ATOM   1255  CD1 LEU A  85       0.055  49.618  59.039  1.00 53.910          C  
ATOM   1256  CD2 LEU A  85      -1.861  50.372  60.480  1.00 53.910          C  
ATOM   1257  H   LEU A  85      -2.113  53.018  56.325  1.00 46.180          H  
ATOM   1258  HA  LEU A  85      -0.462  50.690  56.429  1.00 46.220          H  
ATOM   1259 1HB  LEU A  85      -1.082  52.027  58.436  1.00 64.690          H  
ATOM   1260 2HB  LEU A  85      -2.754  51.494  58.264  1.00 64.690          H  
ATOM   1261  HG  LEU A  85      -2.010  49.131  58.739  1.00 64.690          H  
ATOM   1262 1HD1 LEU A  85       0.223  48.774  59.712  1.00 64.690          H  
ATOM   1263 2HD1 LEU A  85       0.358  49.330  58.040  1.00 64.690          H  
ATOM   1264 3HD1 LEU A  85       0.652  50.467  59.368  1.00 64.690          H  
ATOM   1265 1HD2 LEU A  85      -1.684  49.530  61.153  1.00 64.690          H  
ATOM   1266 2HD2 LEU A  85      -1.287  51.234  60.820  1.00 64.690          H  
ATOM   1267 3HD2 LEU A  85      -2.924  50.619  60.483  1.00 64.690          H  
ATOM   1268  N   GLU A  86      -1.778  48.831  55.573  1.00 38.250          N  
ATOM   1269  CA  GLU A  86      -2.428  47.689  54.937  1.00 38.020          C  
ATOM   1270  C   GLU A  86      -3.336  48.124  53.775  1.00 38.000          C  
ATOM   1271  O   GLU A  86      -4.328  47.459  53.455  1.00 38.300          O  
ATOM   1272  CB  GLU A  86      -3.210  46.861  55.970  1.00 53.320          C  
ATOM   1273  CG  GLU A  86      -2.334  46.260  57.083  1.00 53.320          C  
ATOM   1274  CD  GLU A  86      -3.089  45.361  58.061  1.00 53.320          C  
ATOM   1275  OE1 GLU A  86      -4.290  45.260  57.963  1.00 53.320          O  
ATOM   1276  OE2 GLU A  86      -2.447  44.779  58.906  1.00 53.320          O  
ATOM   1277  H   GLU A  86      -0.769  48.853  55.593  1.00 45.900          H  
ATOM   1278  HA  GLU A  86      -1.650  47.046  54.523  1.00 45.620          H  
ATOM   1279 1HB  GLU A  86      -3.977  47.477  56.437  1.00 63.980          H  
ATOM   1280 2HB  GLU A  86      -3.716  46.038  55.465  1.00 63.980          H  
ATOM   1281 1HG  GLU A  86      -1.540  45.678  56.619  1.00 63.980          H  
ATOM   1282 2HG  GLU A  86      -1.868  47.068  57.635  1.00 63.980          H  
ATOM   1283  N   GLY A  87      -2.928  49.176  53.056  1.00 37.700          N  
ATOM   1284  CA  GLY A  87      -3.643  49.706  51.895  1.00 37.690          C  
ATOM   1285  C   GLY A  87      -3.309  48.898  50.651  1.00 37.420          C  
ATOM   1286  O   GLY A  87      -2.779  49.415  49.664  1.00 37.500          O  
ATOM   1287  H   GLY A  87      -2.085  49.672  53.351  1.00 45.240          H  
ATOM   1288 1HA  GLY A  87      -4.716  49.678  52.082  1.00 45.230          H  
ATOM   1289 2HA  GLY A  87      -3.367  50.742  51.745  1.00 45.230          H  
ATOM   1290  N   LEU A  88      -3.609  47.616  50.725  1.00 37.140          N  
ATOM   1291  CA  LEU A  88      -3.269  46.654  49.698  1.00 36.910          C  
ATOM   1292  C   LEU A  88      -4.407  46.455  48.715  1.00 36.690          C  
ATOM   1293  O   LEU A  88      -5.578  46.572  49.074  1.00 36.670          O  
ATOM   1294  CB  LEU A  88      -2.931  45.327  50.379  1.00 51.770          C  
ATOM   1295  CG  LEU A  88      -1.783  45.379  51.432  1.00 51.770          C  
ATOM   1296  CD1 LEU A  88      -1.654  44.021  52.083  1.00 51.770          C  
ATOM   1297  CD2 LEU A  88      -0.464  45.804  50.785  1.00 51.770          C  
ATOM   1298  H   LEU A  88      -4.088  47.317  51.578  1.00 44.570          H  
ATOM   1299  HA  LEU A  88      -2.413  47.022  49.138  1.00 44.290          H  
ATOM   1300 1HB  LEU A  88      -3.827  44.970  50.884  1.00 62.120          H  
ATOM   1301 2HB  LEU A  88      -2.660  44.601  49.613  1.00 62.120          H  
ATOM   1302  HG  LEU A  88      -2.040  46.088  52.201  1.00 62.120          H  
ATOM   1303 1HD1 LEU A  88      -0.873  44.054  52.842  1.00 62.120          H  
ATOM   1304 2HD1 LEU A  88      -2.602  43.753  52.555  1.00 62.120          H  
ATOM   1305 3HD1 LEU A  88      -1.399  43.275  51.332  1.00 62.120          H  
ATOM   1306 1HD2 LEU A  88       0.316  45.831  51.545  1.00 62.120          H  
ATOM   1307 2HD2 LEU A  88      -0.189  45.088  50.011  1.00 62.120          H  
ATOM   1308 3HD2 LEU A  88      -0.558  46.795  50.347  1.00 62.120          H  
ATOM   1309  N   SER A  89      -4.047  46.152  47.472  1.00 36.600          N  
ATOM   1310  CA  SER A  89      -5.008  45.846  46.418  1.00 36.460          C  
ATOM   1311  C   SER A  89      -5.812  44.593  46.694  1.00 36.420          C  
ATOM   1312  O   SER A  89      -5.282  43.595  47.185  1.00 36.650          O  
ATOM   1313  CB  SER A  89      -4.312  45.672  45.090  1.00 51.100          C  
ATOM   1314  OG  SER A  89      -5.231  45.261  44.108  1.00 51.100          O  
ATOM   1315  H   SER A  89      -3.063  46.110  47.254  1.00 43.920          H  
ATOM   1316  HA  SER A  89      -5.703  46.684  46.341  1.00 43.750          H  
ATOM   1317 1HB  SER A  89      -3.850  46.611  44.793  1.00 61.320          H  
ATOM   1318 2HB  SER A  89      -3.521  44.929  45.188  1.00 61.320          H  
ATOM   1319  HG  SER A  89      -4.719  45.189  43.292  1.00 61.320          H  
ATOM   1320  N   ASN A  90      -7.092  44.622  46.331  1.00 36.200          N  
ATOM   1321  CA  ASN A  90      -7.965  43.470  46.478  1.00 36.190          C  
ATOM   1322  C   ASN A  90      -8.098  42.671  45.182  1.00 35.800          C  
ATOM   1323  O   ASN A  90      -8.984  41.822  45.055  1.00 35.730          O  
ATOM   1324  CB  ASN A  90      -9.316  43.933  46.964  1.00 50.670          C  
ATOM   1325  CG  ASN A  90      -9.939  44.847  45.972  1.00 50.670          C  
ATOM   1326  OD1 ASN A  90      -9.200  45.549  45.253  1.00 50.670          O  
ATOM   1327  ND2 ASN A  90     -11.243  44.870  45.903  1.00 50.670          N  
ATOM   1328  H   ASN A  90      -7.483  45.471  45.927  1.00 43.440          H  
ATOM   1329  HA  ASN A  90      -7.533  42.803  47.225  1.00 43.430          H  
ATOM   1330 1HB  ASN A  90      -9.969  43.075  47.124  1.00 60.800          H  
ATOM   1331 2HB  ASN A  90      -9.208  44.454  47.916  1.00 60.800          H  
ATOM   1332 1HD2 ASN A  90     -11.698  45.471  45.247  1.00 60.800          H  
ATOM   1333 2HD2 ASN A  90     -11.785  44.283  46.503  1.00 60.800          H  
ATOM   1334  N   GLY A  91      -7.222  42.953  44.222  1.00 35.590          N  
ATOM   1335  CA  GLY A  91      -7.218  42.260  42.945  1.00 35.300          C  
ATOM   1336  C   GLY A  91      -6.219  41.109  42.934  1.00 35.170          C  
ATOM   1337  O   GLY A  91      -5.848  40.568  43.980  1.00 35.280          O  
ATOM   1338  H   GLY A  91      -6.534  43.685  44.387  1.00 42.710          H  
ATOM   1339 1HA  GLY A  91      -8.218  41.882  42.733  1.00 42.360          H  
ATOM   1340 2HA  GLY A  91      -6.969  42.967  42.154  1.00 42.360          H  
ATOM   1341  N   ASN A  92      -5.790  40.729  41.734  1.00 35.010          N  
ATOM   1342  CA  ASN A  92      -4.869  39.617  41.549  1.00 34.980          C  
ATOM   1343  C   ASN A  92      -4.132  39.813  40.224  1.00 35.140          C  
ATOM   1344  O   ASN A  92      -4.389  40.794  39.523  1.00 34.950          O  
ATOM   1345  CB  ASN A  92      -5.644  38.303  41.596  1.00 48.980          C  
ATOM   1346  CG  ASN A  92      -4.839  37.147  42.126  1.00 48.980          C  
ATOM   1347  OD1 ASN A  92      -3.624  37.082  41.892  1.00 48.980          O  
ATOM   1348  ND2 ASN A  92      -5.485  36.246  42.829  1.00 48.980          N  
ATOM   1349  H   ASN A  92      -6.120  41.225  40.918  1.00 42.010          H  
ATOM   1350  HA  ASN A  92      -4.127  39.626  42.348  1.00 41.980          H  
ATOM   1351 1HB  ASN A  92      -6.528  38.426  42.223  1.00 58.780          H  
ATOM   1352 2HB  ASN A  92      -5.989  38.055  40.592  1.00 58.780          H  
ATOM   1353 1HD2 ASN A  92      -4.994  35.459  43.205  1.00 58.780          H  
ATOM   1354 2HD2 ASN A  92      -6.467  36.346  42.993  1.00 58.780          H  
ATOM   1355  N   ASN A  93      -3.243  38.887  39.877  1.00 35.570          N  
ATOM   1356  CA  ASN A  93      -2.483  38.986  38.632  1.00 35.840          C  
ATOM   1357  C   ASN A  93      -2.026  37.602  38.152  1.00 35.750          C  
ATOM   1358  O   ASN A  93      -2.285  36.589  38.801  1.00 35.780          O  
ATOM   1359  CB  ASN A  93      -1.297  39.925  38.844  1.00 50.070          C  
ATOM   1360  CG  ASN A  93      -0.866  40.690  37.606  1.00 50.070          C  
ATOM   1361  OD1 ASN A  93      -0.952  40.175  36.483  1.00 50.070          O  
ATOM   1362  ND2 ASN A  93      -0.410  41.902  37.798  1.00 50.070          N  
ATOM   1363  H   ASN A  93      -3.085  38.109  40.512  1.00 42.680          H  
ATOM   1364  HA  ASN A  93      -3.134  39.401  37.859  1.00 43.010          H  
ATOM   1365 1HB  ASN A  93      -1.544  40.646  39.624  1.00 60.080          H  
ATOM   1366 2HB  ASN A  93      -0.445  39.344  39.202  1.00 60.080          H  
ATOM   1367 1HD2 ASN A  93      -0.115  42.455  37.019  1.00 60.080          H  
ATOM   1368 2HD2 ASN A  93      -0.360  42.279  38.724  1.00 60.080          H  
ATOM   1369  N   ILE A  94      -1.327  37.560  37.023  1.00 35.680          N  
ATOM   1370  CA  ILE A  94      -0.838  36.303  36.478  1.00 35.620          C  
ATOM   1371  C   ILE A  94       0.677  36.187  36.515  1.00 35.690          C  
ATOM   1372  O   ILE A  94       1.397  37.008  35.945  1.00 35.760          O  
ATOM   1373  CB  ILE A  94      -1.332  36.111  35.026  1.00 49.890          C  
ATOM   1374  CG1 ILE A  94      -2.889  36.085  35.021  1.00 49.890          C  
ATOM   1375  CG2 ILE A  94      -0.725  34.811  34.413  1.00 49.890          C  
ATOM   1376  CD1 ILE A  94      -3.523  36.154  33.647  1.00 49.890          C  
ATOM   1377  H   ILE A  94      -1.145  38.432  36.533  1.00 42.820          H  
ATOM   1378  HA  ILE A  94      -1.244  35.489  37.077  1.00 42.740          H  
ATOM   1379  HB  ILE A  94      -1.021  36.967  34.428  1.00 59.870          H  
ATOM   1380 1HG1 ILE A  94      -3.224  35.173  35.513  1.00 59.870          H  
ATOM   1381 2HG1 ILE A  94      -3.255  36.935  35.590  1.00 59.870          H  
ATOM   1382 1HG2 ILE A  94      -1.062  34.685  33.392  1.00 59.870          H  
ATOM   1383 2HG2 ILE A  94       0.364  34.864  34.406  1.00 59.870          H  
ATOM   1384 3HG2 ILE A  94      -1.035  33.948  35.003  1.00 59.870          H  
ATOM   1385 1HD1 ILE A  94      -4.609  36.139  33.752  1.00 59.870          H  
ATOM   1386 2HD1 ILE A  94      -3.221  37.079  33.154  1.00 59.870          H  
ATOM   1387 3HD1 ILE A  94      -3.218  35.308  33.043  1.00 59.870          H  
ATOM   1388  N   THR A  95       1.152  35.126  37.155  1.00 35.720          N  
ATOM   1389  CA  THR A  95       2.576  34.847  37.255  1.00 35.830          C  
ATOM   1390  C   THR A  95       2.904  33.719  36.294  1.00 36.130          C  
ATOM   1391  O   THR A  95       2.223  32.694  36.284  1.00 36.150          O  
ATOM   1392  CB  THR A  95       2.987  34.457  38.697  1.00 50.120          C  
ATOM   1393  OG1 THR A  95       2.703  35.544  39.584  1.00 50.120          O  
ATOM   1394  CG2 THR A  95       4.480  34.145  38.768  1.00 50.120          C  
ATOM   1395  H   THR A  95       0.493  34.497  37.591  1.00 42.860          H  
ATOM   1396  HA  THR A  95       3.141  35.730  36.957  1.00 43.000          H  
ATOM   1397  HB  THR A  95       2.423  33.581  39.011  1.00 60.140          H  
ATOM   1398  HG1 THR A  95       1.753  35.654  39.653  1.00 60.140          H  
ATOM   1399 1HG2 THR A  95       4.740  33.881  39.791  1.00 60.140          H  
ATOM   1400 2HG2 THR A  95       4.724  33.309  38.114  1.00 60.140          H  
ATOM   1401 3HG2 THR A  95       5.050  35.021  38.463  1.00 60.140          H  
ATOM   1402  N   SER A  96       3.924  33.916  35.467  1.00 36.440          N  
ATOM   1403  CA  SER A  96       4.313  32.890  34.504  1.00 36.830          C  
ATOM   1404  C   SER A  96       4.743  31.606  35.159  1.00 36.810          C  
ATOM   1405  O   SER A  96       5.418  31.607  36.191  1.00 36.630          O  
ATOM   1406  CB  SER A  96       5.472  33.311  33.631  1.00 51.410          C  
ATOM   1407  OG  SER A  96       5.841  32.231  32.756  1.00 51.410          O  
ATOM   1408  H   SER A  96       4.428  34.789  35.511  1.00 43.730          H  
ATOM   1409  HA  SER A  96       3.452  32.675  33.868  1.00 44.200          H  
ATOM   1410 1HB  SER A  96       5.193  34.185  33.045  1.00 61.690          H  
ATOM   1411 2HB  SER A  96       6.323  33.586  34.255  1.00 61.690          H  
ATOM   1412  HG  SER A  96       6.245  31.502  33.328  1.00 61.690          H  
ATOM   1413  N   ALA A  97       4.376  30.509  34.522  1.00 37.050          N  
ATOM   1414  CA  ALA A  97       4.796  29.188  34.932  1.00 37.140          C  
ATOM   1415  C   ALA A  97       6.319  29.109  34.698  1.00 37.240          C  
ATOM   1416  O   ALA A  97       6.840  29.941  33.940  1.00 37.310          O  
ATOM   1417  CB  ALA A  97       4.043  28.121  34.147  1.00 51.960          C  
ATOM   1418  H   ALA A  97       3.790  30.613  33.705  1.00 44.460          H  
ATOM   1419  HA  ALA A  97       4.560  29.074  35.985  1.00 44.570          H  
ATOM   1420 1HB  ALA A  97       4.339  27.150  34.464  1.00 62.350          H  
ATOM   1421 2HB  ALA A  97       2.976  28.236  34.330  1.00 62.350          H  
ATOM   1422 3HB  ALA A  97       4.242  28.231  33.090  1.00 62.350          H  
ATOM   1423  N   PRO A  98       7.061  28.251  35.431  1.00 37.290          N  
ATOM   1424  CA  PRO A  98       8.477  27.949  35.247  1.00 37.470          C  
ATOM   1425  C   PRO A  98       8.727  27.405  33.838  1.00 37.770          C  
ATOM   1426  O   PRO A  98       7.832  26.798  33.279  1.00 37.880          O  
ATOM   1427  CB  PRO A  98       8.732  26.862  36.302  1.00 56.200          C  
ATOM   1428  CG  PRO A  98       7.698  27.100  37.366  1.00 56.200          C  
ATOM   1429  CD  PRO A  98       6.480  27.626  36.647  1.00 56.200          C  
ATOM   1430  HA  PRO A  98       9.035  28.860  35.469  1.00 44.960          H  
ATOM   1431 1HB  PRO A  98       8.643  25.864  35.845  1.00 67.450          H  
ATOM   1432 2HB  PRO A  98       9.756  26.942  36.693  1.00 67.450          H  
ATOM   1433 1HG  PRO A  98       7.486  26.159  37.902  1.00 67.450          H  
ATOM   1434 2HG  PRO A  98       8.080  27.810  38.114  1.00 67.450          H  
ATOM   1435 1HD  PRO A  98       5.773  26.836  36.417  1.00 67.450          H  
ATOM   1436 2HD  PRO A  98       6.043  28.384  37.314  1.00 67.450          H  
ATOM   1437  N   PRO A  99       9.924  27.596  33.246  1.00 37.980          N  
ATOM   1438  CA  PRO A  99      10.359  27.094  31.933  1.00 38.340          C  
ATOM   1439  C   PRO A  99       9.991  25.634  31.608  1.00 38.630          C  
ATOM   1440  O   PRO A  99       9.931  25.266  30.435  1.00 38.940          O  
ATOM   1441  CB  PRO A  99      11.878  27.264  32.018  1.00 57.510          C  
ATOM   1442  CG  PRO A  99      12.078  28.445  32.933  1.00 57.510          C  
ATOM   1443  CD  PRO A  99      10.979  28.347  33.967  1.00 57.510          C  
ATOM   1444  HA  PRO A  99       9.952  27.759  31.157  1.00 46.010          H  
ATOM   1445 1HB  PRO A  99      12.334  26.346  32.395  1.00 69.010          H  
ATOM   1446 2HB  PRO A  99      12.288  27.427  31.009  1.00 69.010          H  
ATOM   1447 1HG  PRO A  99      13.085  28.407  33.380  1.00 69.010          H  
ATOM   1448 2HG  PRO A  99      12.032  29.381  32.349  1.00 69.010          H  
ATOM   1449 1HD  PRO A  99      11.317  27.806  34.859  1.00 69.010          H  
ATOM   1450 2HD  PRO A  99      10.659  29.374  34.187  1.00 69.010          H  
ATOM   1451  N   PHE A 100       9.782  24.798  32.630  1.00 38.590          N  
ATOM   1452  CA  PHE A 100       9.445  23.402  32.399  1.00 38.910          C  
ATOM   1453  C   PHE A 100       8.178  23.094  33.174  1.00 38.800          C  
ATOM   1454  O   PHE A 100       8.132  22.195  34.019  1.00 38.940          O  
ATOM   1455  CB  PHE A 100      10.577  22.501  32.888  1.00 54.350          C  
ATOM   1456  CG  PHE A 100      11.888  22.824  32.267  1.00 54.350          C  
ATOM   1457  CD1 PHE A 100      12.820  23.572  32.968  1.00 54.350          C  
ATOM   1458  CD2 PHE A 100      12.197  22.405  30.987  1.00 54.350          C  
ATOM   1459  CE1 PHE A 100      14.033  23.891  32.405  1.00 54.350          C  
ATOM   1460  CE2 PHE A 100      13.409  22.726  30.421  1.00 54.350          C  
ATOM   1461  CZ  PHE A 100      14.328  23.469  31.132  1.00 54.350          C  
ATOM   1462  H   PHE A 100       9.831  25.140  33.573  1.00 46.310          H  
ATOM   1463  HA  PHE A 100       9.262  23.240  31.337  1.00 46.690          H  
ATOM   1464 1HB  PHE A 100      10.676  22.587  33.966  1.00 65.220          H  
ATOM   1465 2HB  PHE A 100      10.338  21.466  32.661  1.00 65.220          H  
ATOM   1466  HD1 PHE A 100      12.584  23.912  33.972  1.00 65.220          H  
ATOM   1467  HD2 PHE A 100      11.469  21.822  30.424  1.00 65.220          H  
ATOM   1468  HE1 PHE A 100      14.758  24.482  32.967  1.00 65.220          H  
ATOM   1469  HE2 PHE A 100      13.644  22.393  29.410  1.00 65.220          H  
ATOM   1470  HZ  PHE A 100      15.288  23.722  30.683  1.00 65.220          H  
ATOM   1471  N   ALA A 101       7.123  23.801  32.830  1.00 38.620          N  
ATOM   1472  CA  ALA A 101       5.839  23.743  33.498  1.00 38.570          C  
ATOM   1473  C   ALA A 101       4.771  24.076  32.477  1.00 38.700          C  
ATOM   1474  O   ALA A 101       5.060  24.735  31.477  1.00 38.610          O  
ATOM   1475  CB  ALA A 101       5.793  24.702  34.651  1.00 54.020          C  
ATOM   1476  H   ALA A 101       7.238  24.484  32.086  1.00 46.340          H  
ATOM   1477  HA  ALA A 101       5.679  22.751  33.887  1.00 46.280          H  
ATOM   1478 1HB  ALA A 101       4.826  24.649  35.139  1.00 64.820          H  
ATOM   1479 2HB  ALA A 101       6.570  24.460  35.351  1.00 64.820          H  
ATOM   1480 3HB  ALA A 101       5.955  25.686  34.274  1.00 64.820          H  
ATOM   1481  N   SER A 102       3.549  23.638  32.721  1.00 38.960          N  
ATOM   1482  CA  SER A 102       2.467  23.956  31.805  1.00 39.160          C  
ATOM   1483  C   SER A 102       2.841  23.638  30.364  1.00 39.520          C  
ATOM   1484  O   SER A 102       3.413  22.580  30.049  1.00 39.900          O  
ATOM   1485  CB  SER A 102       2.093  25.424  31.941  1.00 54.740          C  
ATOM   1486  OG  SER A 102       0.961  25.725  31.171  1.00 54.740          O  
ATOM   1487  H   SER A 102       3.357  23.097  33.552  1.00 46.750          H  
ATOM   1488  HA  SER A 102       1.599  23.355  32.057  1.00 46.990          H  
ATOM   1489 1HB  SER A 102       1.890  25.643  32.990  1.00 65.690          H  
ATOM   1490 2HB  SER A 102       2.923  26.059  31.636  1.00 65.690          H  
ATOM   1491  HG  SER A 102       0.724  26.638  31.390  1.00 65.690          H  
ATOM   1492  N   ALA A 103       2.513  24.576  29.485  1.00 39.460          N  
ATOM   1493  CA  ALA A 103       2.789  24.488  28.059  1.00 39.840          C  
ATOM   1494  C   ALA A 103       3.966  25.373  27.656  1.00 39.400          C  
ATOM   1495  O   ALA A 103       4.119  25.667  26.468  1.00 39.360          O  
ATOM   1496  CB  ALA A 103       1.561  24.890  27.262  1.00 55.620          C  
ATOM   1497  H   ALA A 103       2.024  25.390  29.839  1.00 47.350          H  
ATOM   1498  HA  ALA A 103       3.048  23.454  27.828  1.00 47.810          H  
ATOM   1499 1HB  ALA A 103       1.771  24.793  26.198  1.00 66.750          H  
ATOM   1500 2HB  ALA A 103       0.727  24.240  27.529  1.00 66.750          H  
ATOM   1501 3HB  ALA A 103       1.304  25.923  27.489  1.00 66.750          H  
ATOM   1502  N   LYS A 104       4.826  25.746  28.611  1.00 39.130          N  
ATOM   1503  CA  LYS A 104       5.934  26.674  28.372  1.00 38.720          C  
ATOM   1504  C   LYS A 104       6.881  26.262  27.266  1.00 39.090          C  
ATOM   1505  O   LYS A 104       7.369  27.110  26.513  1.00 38.840          O  
ATOM   1506  CB  LYS A 104       6.702  26.895  29.666  1.00 54.370          C  
ATOM   1507  CG  LYS A 104       5.952  27.764  30.715  1.00 54.370          C  
ATOM   1508  CD  LYS A 104       5.899  29.256  30.350  1.00 54.370          C  
ATOM   1509  CE  LYS A 104       7.294  29.891  30.396  1.00 54.370          C  
ATOM   1510  NZ  LYS A 104       7.264  31.361  30.150  1.00 54.370          N  
ATOM   1511  H   LYS A 104       4.694  25.403  29.572  1.00 46.960          H  
ATOM   1512  HA  LYS A 104       5.508  27.618  28.083  1.00 46.460          H  
ATOM   1513 1HB  LYS A 104       6.881  25.928  30.139  1.00 65.250          H  
ATOM   1514 2HB  LYS A 104       7.680  27.305  29.451  1.00 65.250          H  
ATOM   1515 1HG  LYS A 104       4.933  27.391  30.807  1.00 65.250          H  
ATOM   1516 2HG  LYS A 104       6.415  27.672  31.668  1.00 65.250          H  
ATOM   1517 1HD  LYS A 104       5.474  29.416  29.367  1.00 65.250          H  
ATOM   1518 2HD  LYS A 104       5.272  29.770  31.079  1.00 65.250          H  
ATOM   1519 1HE  LYS A 104       7.748  29.703  31.370  1.00 65.250          H  
ATOM   1520 2HE  LYS A 104       7.910  29.455  29.629  1.00 65.250          H  
ATOM   1521 1HZ  LYS A 104       8.207  31.715  30.164  1.00 65.250          H  
ATOM   1522 2HZ  LYS A 104       6.858  31.555  29.223  1.00 65.250          H  
ATOM   1523 3HZ  LYS A 104       6.711  31.822  30.873  1.00 65.250          H  
ATOM   1524  N   ALA A 105       7.096  24.963  27.094  1.00 39.750          N  
ATOM   1525  CA  ALA A 105       7.980  24.485  26.044  1.00 40.200          C  
ATOM   1526  C   ALA A 105       7.509  24.987  24.674  1.00 40.150          C  
ATOM   1527  O   ALA A 105       8.314  25.133  23.753  1.00 40.310          O  
ATOM   1528  CB  ALA A 105       8.029  22.969  26.047  1.00 56.100          C  
ATOM   1529  H   ALA A 105       6.674  24.302  27.731  1.00 47.700          H  
ATOM   1530  HA  ALA A 105       8.978  24.880  26.230  1.00 48.240          H  
ATOM   1531 1HB  ALA A 105       8.710  22.628  25.267  1.00 67.320          H  
ATOM   1532 2HB  ALA A 105       8.384  22.621  27.017  1.00 67.320          H  
ATOM   1533 3HB  ALA A 105       7.034  22.573  25.858  1.00 67.320          H  
ATOM   1534  N   ALA A 106       6.190  25.171  24.515  1.00 40.010          N  
ATOM   1535  CA  ALA A 106       5.611  25.651  23.276  1.00 39.980          C  
ATOM   1536  C   ALA A 106       5.319  27.146  23.354  1.00 39.220          C  
ATOM   1537  O   ALA A 106       5.468  27.868  22.360  1.00 39.070          O  
ATOM   1538  CB  ALA A 106       4.326  24.902  22.982  1.00 55.980          C  
ATOM   1539  H   ALA A 106       5.557  25.035  25.300  1.00 48.010          H  
ATOM   1540  HA  ALA A 106       6.327  25.484  22.473  1.00 47.980          H  
ATOM   1541 1HB  ALA A 106       3.911  25.256  22.044  1.00 67.180          H  
ATOM   1542 2HB  ALA A 106       4.539  23.838  22.910  1.00 67.180          H  
ATOM   1543 3HB  ALA A 106       3.618  25.082  23.791  1.00 67.180          H  
ATOM   1544  N   ALA A 107       4.855  27.604  24.523  1.00 38.780          N  
ATOM   1545  CA  ALA A 107       4.447  28.992  24.693  1.00 38.100          C  
ATOM   1546  C   ALA A 107       5.591  29.987  24.544  1.00 37.710          C  
ATOM   1547  O   ALA A 107       5.444  30.991  23.857  1.00 37.340          O  
ATOM   1548  CB  ALA A 107       3.781  29.192  26.037  1.00 53.610          C  
ATOM   1549  H   ALA A 107       4.763  26.955  25.304  1.00 46.540          H  
ATOM   1550  HA  ALA A 107       3.718  29.207  23.916  1.00 45.720          H  
ATOM   1551 1HB  ALA A 107       3.437  30.220  26.122  1.00 64.330          H  
ATOM   1552 2HB  ALA A 107       2.937  28.510  26.125  1.00 64.330          H  
ATOM   1553 3HB  ALA A 107       4.486  28.994  26.807  1.00 64.330          H  
ATOM   1554  N   ASP A 108       6.774  29.735  25.123  1.00 37.830          N  
ATOM   1555  CA  ASP A 108       7.782  30.787  24.959  1.00 37.510          C  
ATOM   1556  C   ASP A 108       8.058  31.078  23.476  1.00 37.620          C  
ATOM   1557  O   ASP A 108       8.180  32.257  23.116  1.00 37.170          O  
ATOM   1558  CB  ASP A 108       9.072  30.534  25.772  1.00 52.640          C  
ATOM   1559  CG  ASP A 108       8.982  30.828  27.312  1.00 52.640          C  
ATOM   1560  OD1 ASP A 108       8.021  31.452  27.789  1.00 52.640          O  
ATOM   1561  OD2 ASP A 108       9.896  30.434  27.996  1.00 52.640          O  
ATOM   1562  H   ASP A 108       6.945  28.887  25.677  1.00 45.400          H  
ATOM   1563  HA  ASP A 108       7.360  31.698  25.381  1.00 45.010          H  
ATOM   1564 1HB  ASP A 108       9.341  29.488  25.709  1.00 63.170          H  
ATOM   1565 2HB  ASP A 108       9.890  31.115  25.348  1.00 63.170          H  
ATOM   1566  N   PRO A 109       8.241  30.066  22.591  1.00 38.240          N  
ATOM   1567  CA  PRO A 109       8.286  30.223  21.149  1.00 38.450          C  
ATOM   1568  C   PRO A 109       7.079  31.014  20.643  1.00 38.180          C  
ATOM   1569  O   PRO A 109       7.239  32.046  20.003  1.00 38.020          O  
ATOM   1570  CB  PRO A 109       8.312  28.773  20.671  1.00 57.680          C  
ATOM   1571  CG  PRO A 109       9.065  28.054  21.765  1.00 57.680          C  
ATOM   1572  CD  PRO A 109       8.598  28.686  23.039  1.00 57.680          C  
ATOM   1573  HA  PRO A 109       9.218  30.734  20.867  1.00 46.140          H  
ATOM   1574 1HB  PRO A 109       7.290  28.394  20.535  1.00 69.210          H  
ATOM   1575 2HB  PRO A 109       8.817  28.701  19.712  1.00 69.210          H  
ATOM   1576 1HG  PRO A 109       8.830  26.971  21.746  1.00 69.210          H  
ATOM   1577 2HG  PRO A 109      10.148  28.148  21.614  1.00 69.210          H  
ATOM   1578 1HD  PRO A 109       7.775  28.126  23.425  1.00 69.210          H  
ATOM   1579 2HD  PRO A 109       9.437  28.692  23.713  1.00 69.210          H  
ATOM   1580  N   LYS A 110       5.851  30.600  20.993  1.00 38.140          N  
ATOM   1581  CA  LYS A 110       4.676  31.326  20.495  1.00 37.950          C  
ATOM   1582  C   LYS A 110       4.762  32.825  20.777  1.00 37.250          C  
ATOM   1583  O   LYS A 110       4.423  33.649  19.915  1.00 37.120          O  
ATOM   1584  CB  LYS A 110       3.389  30.780  21.109  1.00 53.210          C  
ATOM   1585  CG  LYS A 110       2.971  29.396  20.617  1.00 53.210          C  
ATOM   1586  CD  LYS A 110       1.707  28.919  21.328  1.00 53.210          C  
ATOM   1587  CE  LYS A 110       1.312  27.518  20.895  1.00 53.210          C  
ATOM   1588  NZ  LYS A 110       0.086  27.047  21.603  1.00 53.210          N  
ATOM   1589  H   LYS A 110       5.719  29.757  21.566  1.00 45.770          H  
ATOM   1590  HA  LYS A 110       4.629  31.193  19.416  1.00 45.540          H  
ATOM   1591 1HB  LYS A 110       3.499  30.739  22.184  1.00 63.850          H  
ATOM   1592 2HB  LYS A 110       2.574  31.468  20.899  1.00 63.850          H  
ATOM   1593 1HG  LYS A 110       2.781  29.443  19.547  1.00 63.850          H  
ATOM   1594 2HG  LYS A 110       3.771  28.689  20.789  1.00 63.850          H  
ATOM   1595 1HD  LYS A 110       1.875  28.914  22.404  1.00 63.850          H  
ATOM   1596 2HD  LYS A 110       0.887  29.602  21.111  1.00 63.850          H  
ATOM   1597 1HE  LYS A 110       1.126  27.513  19.823  1.00 63.850          H  
ATOM   1598 2HE  LYS A 110       2.132  26.835  21.115  1.00 63.850          H  
ATOM   1599 1HZ  LYS A 110      -0.145  26.114  21.293  1.00 63.850          H  
ATOM   1600 2HZ  LYS A 110       0.254  27.038  22.599  1.00 63.850          H  
ATOM   1601 3HZ  LYS A 110      -0.683  27.669  21.398  1.00 63.850          H  
ATOM   1602  N   VAL A 111       5.192  33.167  21.995  1.00 36.830          N  
ATOM   1603  CA  VAL A 111       5.330  34.552  22.418  1.00 36.200          C  
ATOM   1604  C   VAL A 111       6.408  35.263  21.606  1.00 36.140          C  
ATOM   1605  O   VAL A 111       6.192  36.382  21.140  1.00 35.810          O  
ATOM   1606  CB  VAL A 111       5.648  34.620  23.935  1.00 50.930          C  
ATOM   1607  CG1 VAL A 111       5.998  36.051  24.362  1.00 50.930          C  
ATOM   1608  CG2 VAL A 111       4.427  34.122  24.723  1.00 50.930          C  
ATOM   1609  H   VAL A 111       5.408  32.401  22.641  1.00 44.200          H  
ATOM   1610  HA  VAL A 111       4.381  35.056  22.246  1.00 43.440          H  
ATOM   1611  HB  VAL A 111       6.506  33.983  24.149  1.00 61.120          H  
ATOM   1612 1HG1 VAL A 111       6.218  36.068  25.428  1.00 61.120          H  
ATOM   1613 2HG1 VAL A 111       6.876  36.393  23.820  1.00 61.120          H  
ATOM   1614 3HG1 VAL A 111       5.155  36.711  24.154  1.00 61.120          H  
ATOM   1615 1HG2 VAL A 111       4.649  34.148  25.790  1.00 61.120          H  
ATOM   1616 2HG2 VAL A 111       3.571  34.763  24.510  1.00 61.120          H  
ATOM   1617 3HG2 VAL A 111       4.193  33.103  24.430  1.00 61.120          H  
ATOM   1618  N   ALA A 112       7.567  34.623  21.443  1.00 36.500          N  
ATOM   1619  CA  ALA A 112       8.670  35.154  20.652  1.00 36.540          C  
ATOM   1620  C   ALA A 112       8.295  35.370  19.181  1.00 36.730          C  
ATOM   1621  O   ALA A 112       8.770  36.314  18.541  1.00 36.500          O  
ATOM   1622  CB  ALA A 112       9.855  34.214  20.729  1.00 51.140          C  
ATOM   1623  H   ALA A 112       7.689  33.720  21.919  1.00 43.800          H  
ATOM   1624  HA  ALA A 112       8.943  36.123  21.075  1.00 43.850          H  
ATOM   1625 1HB  ALA A 112      10.687  34.627  20.166  1.00 61.370          H  
ATOM   1626 2HB  ALA A 112      10.143  34.080  21.772  1.00 61.370          H  
ATOM   1627 3HB  ALA A 112       9.570  33.249  20.305  1.00 61.370          H  
ATOM   1628  N   PHE A 113       7.482  34.459  18.640  1.00 37.180          N  
ATOM   1629  CA  PHE A 113       7.067  34.493  17.247  1.00 37.430          C  
ATOM   1630  C   PHE A 113       6.049  35.597  17.021  1.00 36.950          C  
ATOM   1631  O   PHE A 113       6.150  36.368  16.063  1.00 36.900          O  
ATOM   1632  CB  PHE A 113       6.427  33.163  16.853  1.00 52.300          C  
ATOM   1633  CG  PHE A 113       7.332  31.950  16.925  1.00 52.300          C  
ATOM   1634  CD1 PHE A 113       6.755  30.687  16.997  1.00 52.300          C  
ATOM   1635  CD2 PHE A 113       8.730  32.042  16.966  1.00 52.300          C  
ATOM   1636  CE1 PHE A 113       7.531  29.560  17.088  1.00 52.300          C  
ATOM   1637  CE2 PHE A 113       9.499  30.909  17.059  1.00 52.300          C  
ATOM   1638  CZ  PHE A 113       8.902  29.669  17.114  1.00 52.300          C  
ATOM   1639  H   PHE A 113       7.194  33.672  19.224  1.00 44.620          H  
ATOM   1640  HA  PHE A 113       7.929  34.705  16.620  1.00 44.920          H  
ATOM   1641 1HB  PHE A 113       5.579  32.980  17.511  1.00 62.760          H  
ATOM   1642 2HB  PHE A 113       6.041  33.240  15.841  1.00 62.760          H  
ATOM   1643  HD1 PHE A 113       5.669  30.595  16.981  1.00 62.760          H  
ATOM   1644  HD2 PHE A 113       9.225  33.008  16.928  1.00 62.760          H  
ATOM   1645  HE1 PHE A 113       7.059  28.578  17.139  1.00 62.760          H  
ATOM   1646  HE2 PHE A 113      10.584  30.995  17.089  1.00 62.760          H  
ATOM   1647  HZ  PHE A 113       9.516  28.773  17.188  1.00 62.760          H  
ATOM   1648  N   GLY A 114       5.075  35.709  17.920  1.00 36.650          N  
ATOM   1649  CA  GLY A 114       4.024  36.714  17.828  1.00 36.250          C  
ATOM   1650  C   GLY A 114       4.531  38.069  18.306  1.00 35.740          C  
ATOM   1651  O   GLY A 114       4.036  38.617  19.302  1.00 35.370          O  
ATOM   1652  H   GLY A 114       5.029  35.040  18.691  1.00 43.980          H  
ATOM   1653 1HA  GLY A 114       3.678  36.787  16.798  1.00 43.500          H  
ATOM   1654 2HA  GLY A 114       3.176  36.401  18.437  1.00 43.500          H  
ATOM   1655  N   SER A 115       5.507  38.606  17.575  1.00 35.770          N  
ATOM   1656  CA  SER A 115       6.202  39.825  17.945  1.00 35.360          C  
ATOM   1657  C   SER A 115       6.541  40.707  16.755  1.00 35.380          C  
ATOM   1658  O   SER A 115       6.331  40.358  15.591  1.00 35.780          O  
ATOM   1659  CB  SER A 115       7.490  39.495  18.676  1.00 49.670          C  
ATOM   1660  OG  SER A 115       8.427  38.903  17.815  1.00 49.670          O  
ATOM   1661  H   SER A 115       5.813  38.070  16.759  1.00 42.920          H  
ATOM   1662  HA  SER A 115       5.561  40.395  18.613  1.00 42.430          H  
ATOM   1663 1HB  SER A 115       7.910  40.404  19.089  1.00 59.600          H  
ATOM   1664 2HB  SER A 115       7.286  38.819  19.509  1.00 59.600          H  
ATOM   1665  HG  SER A 115       8.421  37.935  18.019  1.00 59.600          H  
ATOM   1666  N   LEU A 116       6.989  41.905  17.083  1.00 34.990          N  
ATOM   1667  CA  LEU A 116       7.357  42.942  16.137  1.00 35.010          C  
ATOM   1668  C   LEU A 116       8.855  43.188  16.164  1.00 34.980          C  
ATOM   1669  O   LEU A 116       9.529  42.841  17.133  1.00 34.770          O  
ATOM   1670  CB  LEU A 116       6.657  44.270  16.477  1.00 49.010          C  
ATOM   1671  CG  LEU A 116       5.092  44.394  16.364  1.00 49.010          C  
ATOM   1672  CD1 LEU A 116       4.601  43.847  15.027  1.00 49.010          C  
ATOM   1673  CD2 LEU A 116       4.406  43.705  17.570  1.00 49.010          C  
ATOM   1674  H   LEU A 116       7.110  42.084  18.067  1.00 41.990          H  
ATOM   1675  HA  LEU A 116       7.093  42.618  15.132  1.00 42.010          H  
ATOM   1676 1HB  LEU A 116       6.892  44.494  17.486  1.00 58.810          H  
ATOM   1677 2HB  LEU A 116       7.098  45.056  15.862  1.00 58.810          H  
ATOM   1678  HG  LEU A 116       4.840  45.452  16.386  1.00 58.810          H  
ATOM   1679 1HD1 LEU A 116       3.523  43.984  14.954  1.00 58.810          H  
ATOM   1680 2HD1 LEU A 116       5.087  44.380  14.210  1.00 58.810          H  
ATOM   1681 3HD1 LEU A 116       4.827  42.782  14.952  1.00 58.810          H  
ATOM   1682 1HD2 LEU A 116       3.330  43.851  17.489  1.00 58.810          H  
ATOM   1683 2HD2 LEU A 116       4.602  42.655  17.586  1.00 58.810          H  
ATOM   1684 3HD2 LEU A 116       4.765  44.150  18.495  1.00 58.810          H  
ATOM   1685  N   ALA A 117       9.396  43.764  15.099  1.00 35.230          N  
ATOM   1686  CA  ALA A 117      10.791  44.173  15.146  1.00 35.260          C  
ATOM   1687  C   ALA A 117      10.904  45.198  16.261  1.00 34.750          C  
ATOM   1688  O   ALA A 117       9.973  45.968  16.480  1.00 34.440          O  
ATOM   1689  CB  ALA A 117      11.247  44.761  13.824  1.00 49.350          C  
ATOM   1690  H   ALA A 117       8.828  43.975  14.290  1.00 42.280          H  
ATOM   1691  HA  ALA A 117      11.406  43.310  15.399  1.00 42.310          H  
ATOM   1692 1HB  ALA A 117      12.289  45.068  13.909  1.00 59.220          H  
ATOM   1693 2HB  ALA A 117      11.150  44.015  13.037  1.00 59.220          H  
ATOM   1694 3HB  ALA A 117      10.634  45.628  13.585  1.00 59.220          H  
ATOM   1695  N   ALA A 118      12.027  45.243  16.969  1.00 34.710          N  
ATOM   1696  CA  ALA A 118      12.101  46.210  18.055  1.00 34.300          C  
ATOM   1697  C   ALA A 118      11.790  47.615  17.564  1.00 34.240          C  
ATOM   1698  O   ALA A 118      12.345  48.106  16.571  1.00 34.610          O  
ATOM   1699  CB  ALA A 118      13.459  46.167  18.724  1.00 48.180          C  
ATOM   1700  H   ALA A 118      12.787  44.607  16.785  1.00 41.650          H  
ATOM   1701  HA  ALA A 118      11.347  45.945  18.778  1.00 41.160          H  
ATOM   1702 1HB  ALA A 118      13.455  46.873  19.548  1.00 57.820          H  
ATOM   1703 2HB  ALA A 118      13.638  45.161  19.110  1.00 57.820          H  
ATOM   1704 3HB  ALA A 118      14.236  46.434  18.017  1.00 57.820          H  
ATOM   1705  N   ASN A 119      10.949  48.302  18.326  1.00 33.820          N  
ATOM   1706  CA  ASN A 119      10.491  49.648  17.983  1.00 33.750          C  
ATOM   1707  C   ASN A 119      11.431  50.756  18.407  1.00 33.460          C  
ATOM   1708  O   ASN A 119      11.083  51.597  19.255  1.00 33.130          O  
ATOM   1709  CB  ASN A 119       9.119  49.916  18.537  1.00 47.280          C  
ATOM   1710  CG  ASN A 119       8.028  49.092  17.880  1.00 47.280          C  
ATOM   1711  OD1 ASN A 119       7.338  48.297  18.537  1.00 47.280          O  
ATOM   1712  ND2 ASN A 119       7.852  49.277  16.593  1.00 47.280          N  
ATOM   1713  H   ASN A 119      10.605  47.824  19.165  1.00 40.580          H  
ATOM   1714  HA  ASN A 119      10.424  49.702  16.897  1.00 40.500          H  
ATOM   1715 1HB  ASN A 119       9.151  49.711  19.586  1.00 56.730          H  
ATOM   1716 2HB  ASN A 119       8.875  50.974  18.417  1.00 56.730          H  
ATOM   1717 1HD2 ASN A 119       7.145  48.766  16.103  1.00 56.730          H  
ATOM   1718 2HD2 ASN A 119       8.424  49.932  16.099  1.00 56.730          H  
ATOM   1719  N   GLY A 120      12.597  50.765  17.786  1.00 33.650          N  
ATOM   1720  CA  GLY A 120      13.620  51.749  18.082  1.00 33.450          C  
ATOM   1721  C   GLY A 120      13.191  53.064  17.443  1.00 32.960          C  
ATOM   1722  O   GLY A 120      12.202  53.091  16.709  1.00 32.780          O  
ATOM   1723  H   GLY A 120      12.755  50.004  17.113  1.00 40.380          H  
ATOM   1724 1HA  GLY A 120      13.747  51.863  19.153  1.00 40.140          H  
ATOM   1725 2HA  GLY A 120      14.567  51.403  17.665  1.00 40.140          H  
ATOM   1726  N   PRO A 121      13.942  54.151  17.654  1.00 32.770          N  
ATOM   1727  CA  PRO A 121      13.654  55.493  17.167  1.00 32.370          C  
ATOM   1728  C   PRO A 121      13.722  55.561  15.661  1.00 32.530          C  
ATOM   1729  O   PRO A 121      14.529  54.855  15.051  1.00 33.000          O  
ATOM   1730  CB  PRO A 121      14.781  56.324  17.800  1.00 48.550          C  
ATOM   1731  CG  PRO A 121      15.903  55.331  18.068  1.00 48.550          C  
ATOM   1732  CD  PRO A 121      15.208  54.023  18.394  1.00 48.550          C  
ATOM   1733  HA  PRO A 121      12.667  55.825  17.516  1.00 38.840          H  
ATOM   1734 1HB  PRO A 121      15.080  57.121  17.100  1.00 58.270          H  
ATOM   1735 2HB  PRO A 121      14.410  56.833  18.705  1.00 58.270          H  
ATOM   1736 1HG  PRO A 121      16.548  55.254  17.174  1.00 58.270          H  
ATOM   1737 2HG  PRO A 121      16.541  55.690  18.891  1.00 58.270          H  
ATOM   1738 1HD  PRO A 121      15.822  53.209  17.997  1.00 58.270          H  
ATOM   1739 2HD  PRO A 121      15.028  53.920  19.482  1.00 58.270          H  
ATOM   1740  N   THR A 122      12.923  56.441  15.067  1.00 32.180          N  
ATOM   1741  CA  THR A 122      12.995  56.633  13.627  1.00 32.350          C  
ATOM   1742  C   THR A 122      14.156  57.564  13.349  1.00 32.570          C  
ATOM   1743  O   THR A 122      14.217  58.698  13.864  1.00 32.300          O  
ATOM   1744  CB  THR A 122      11.705  57.239  13.018  1.00 45.220          C  
ATOM   1745  OG1 THR A 122      10.583  56.408  13.302  1.00 45.220          O  
ATOM   1746  CG2 THR A 122      11.840  57.358  11.504  1.00 45.220          C  
ATOM   1747  H   THR A 122      12.256  56.993  15.623  1.00 38.620          H  
ATOM   1748  HA  THR A 122      13.195  55.674  13.147  1.00 38.820          H  
ATOM   1749  HB  THR A 122      11.536  58.201  13.424  1.00 54.270          H  
ATOM   1750  HG1 THR A 122      10.158  56.767  14.125  1.00 54.270          H  
ATOM   1751 1HG2 THR A 122      10.922  57.787  11.100  1.00 54.270          H  
ATOM   1752 2HG2 THR A 122      12.672  57.995  11.243  1.00 54.270          H  
ATOM   1753 3HG2 THR A 122      12.001  56.369  11.077  1.00 54.270          H  
ATOM   1754  N   THR A 123      15.063  57.127  12.496  1.00 33.080          N  
ATOM   1755  CA  THR A 123      16.205  57.954  12.193  1.00 33.370          C  
ATOM   1756  C   THR A 123      16.107  58.481  10.785  1.00 33.680          C  
ATOM   1757  O   THR A 123      15.723  57.769   9.855  1.00 33.840          O  
ATOM   1758  CB  THR A 123      17.498  57.154  12.337  1.00 46.600          C  
ATOM   1759  OG1 THR A 123      17.465  56.047  11.424  1.00 46.600          O  
ATOM   1760  CG2 THR A 123      17.619  56.629  13.775  1.00 46.600          C  
ATOM   1761  H   THR A 123      14.984  56.203  12.087  1.00 39.700          H  
ATOM   1762  HA  THR A 123      16.238  58.802  12.874  1.00 40.040          H  
ATOM   1763  HB  THR A 123      18.348  57.792  12.097  1.00 55.920          H  
ATOM   1764  HG1 THR A 123      17.491  56.381  10.512  1.00 55.920          H  
ATOM   1765 1HG2 THR A 123      18.538  56.057  13.878  1.00 55.920          H  
ATOM   1766 2HG2 THR A 123      17.636  57.472  14.466  1.00 55.920          H  
ATOM   1767 3HG2 THR A 123      16.769  55.988  14.012  1.00 55.920          H  
ATOM   1768  N   LEU A 124      16.497  59.728  10.643  1.00 33.830          N  
ATOM   1769  CA  LEU A 124      16.523  60.418   9.367  1.00 34.200          C  
ATOM   1770  C   LEU A 124      17.948  60.741   8.985  1.00 34.930          C  
ATOM   1771  O   LEU A 124      18.740  61.150   9.832  1.00 35.300          O  
ATOM   1772  CB  LEU A 124      15.642  61.671   9.471  1.00 47.730          C  
ATOM   1773  CG  LEU A 124      15.594  62.690   8.309  1.00 47.730          C  
ATOM   1774  CD1 LEU A 124      14.952  62.076   7.085  1.00 47.730          C  
ATOM   1775  CD2 LEU A 124      14.774  63.897   8.770  1.00 47.730          C  
ATOM   1776  H   LEU A 124      16.787  60.227  11.490  1.00 40.600          H  
ATOM   1777  HA  LEU A 124      16.105  59.760   8.608  1.00 41.040          H  
ATOM   1778 1HB  LEU A 124      14.635  61.310   9.560  1.00 57.280          H  
ATOM   1779 2HB  LEU A 124      15.893  62.191  10.383  1.00 57.280          H  
ATOM   1780  HG  LEU A 124      16.610  63.008   8.048  1.00 57.280          H  
ATOM   1781 1HD1 LEU A 124      14.919  62.816   6.285  1.00 57.280          H  
ATOM   1782 2HD1 LEU A 124      15.527  61.218   6.750  1.00 57.280          H  
ATOM   1783 3HD1 LEU A 124      13.936  61.759   7.328  1.00 57.280          H  
ATOM   1784 1HD2 LEU A 124      14.728  64.634   7.967  1.00 57.280          H  
ATOM   1785 2HD2 LEU A 124      13.769  63.572   9.026  1.00 57.280          H  
ATOM   1786 3HD2 LEU A 124      15.233  64.347   9.640  1.00 57.280          H  
ATOM   1787  N   VAL A 125      18.302  60.523   7.721  1.00 35.190          N  
ATOM   1788  CA  VAL A 125      19.658  60.827   7.281  1.00 35.910          C  
ATOM   1789  C   VAL A 125      19.693  62.011   6.327  1.00 36.070          C  
ATOM   1790  O   VAL A 125      18.894  62.103   5.397  1.00 35.830          O  
ATOM   1791  CB  VAL A 125      20.319  59.590   6.639  1.00 49.990          C  
ATOM   1792  CG1 VAL A 125      20.609  58.568   7.718  1.00 49.990          C  
ATOM   1793  CG2 VAL A 125      19.419  58.983   5.572  1.00 49.990          C  
ATOM   1794  H   VAL A 125      17.639  60.149   7.060  1.00 42.230          H  
ATOM   1795  HA  VAL A 125      20.243  61.091   8.152  1.00 43.090          H  
ATOM   1796  HB  VAL A 125      21.254  59.886   6.187  1.00 59.980          H  
ATOM   1797 1HG1 VAL A 125      21.092  57.701   7.275  1.00 59.980          H  
ATOM   1798 2HG1 VAL A 125      21.273  59.023   8.448  1.00 59.980          H  
ATOM   1799 3HG1 VAL A 125      19.681  58.260   8.198  1.00 59.980          H  
ATOM   1800 1HG2 VAL A 125      19.924  58.118   5.137  1.00 59.980          H  
ATOM   1801 2HG2 VAL A 125      18.478  58.665   6.010  1.00 59.980          H  
ATOM   1802 3HG2 VAL A 125      19.226  59.711   4.786  1.00 59.980          H  
ATOM   1803  N   ASP A 126      20.647  62.906   6.582  1.00 36.530          N  
ATOM   1804  CA  ASP A 126      20.785  64.140   5.793  1.00 36.770          C  
ATOM   1805  C   ASP A 126      21.671  64.071   4.543  1.00 37.480          C  
ATOM   1806  O   ASP A 126      21.480  64.838   3.598  1.00 37.430          O  
ATOM   1807  CB  ASP A 126      21.370  65.254   6.666  1.00 51.380          C  
ATOM   1808  CG  ASP A 126      20.502  65.679   7.837  1.00 51.380          C  
ATOM   1809  OD1 ASP A 126      19.367  66.050   7.640  1.00 51.380          O  
ATOM   1810  OD2 ASP A 126      21.010  65.649   8.931  1.00 51.380          O  
ATOM   1811  H   ASP A 126      21.242  62.717   7.401  1.00 43.840          H  
ATOM   1812  HA  ASP A 126      19.786  64.439   5.474  1.00 44.120          H  
ATOM   1813 1HB  ASP A 126      22.334  64.923   7.058  1.00 61.660          H  
ATOM   1814 2HB  ASP A 126      21.561  66.128   6.044  1.00 61.660          H  
ATOM   1815  N   LYS A 127      22.681  63.214   4.564  1.00 38.170          N  
ATOM   1816  CA  LYS A 127      23.678  63.143   3.497  1.00 38.940          C  
ATOM   1817  C   LYS A 127      24.045  61.713   3.147  1.00 39.400          C  
ATOM   1818  O   LYS A 127      23.727  60.778   3.875  1.00 39.060          O  
ATOM   1819  CB  LYS A 127      24.949  63.915   3.880  1.00 54.210          C  
ATOM   1820  CG  LYS A 127      24.746  65.408   4.094  1.00 54.210          C  
ATOM   1821  CD  LYS A 127      26.059  66.112   4.397  1.00 54.210          C  
ATOM   1822  CE  LYS A 127      25.841  67.605   4.614  1.00 54.210          C  
ATOM   1823  NZ  LYS A 127      27.118  68.319   4.910  1.00 54.210          N  
ATOM   1824  H   LYS A 127      22.757  62.592   5.353  1.00 45.800          H  
ATOM   1825  HA  LYS A 127      23.255  63.598   2.600  1.00 46.730          H  
ATOM   1826 1HB  LYS A 127      25.372  63.503   4.784  1.00 65.050          H  
ATOM   1827 2HB  LYS A 127      25.694  63.799   3.096  1.00 65.050          H  
ATOM   1828 1HG  LYS A 127      24.287  65.845   3.206  1.00 65.050          H  
ATOM   1829 2HG  LYS A 127      24.076  65.564   4.936  1.00 65.050          H  
ATOM   1830 1HD  LYS A 127      26.506  65.684   5.296  1.00 65.050          H  
ATOM   1831 2HD  LYS A 127      26.747  65.972   3.565  1.00 65.050          H  
ATOM   1832 1HE  LYS A 127      25.398  68.033   3.717  1.00 65.050          H  
ATOM   1833 2HE  LYS A 127      25.157  67.746   5.450  1.00 65.050          H  
ATOM   1834 1HZ  LYS A 127      26.930  69.303   5.046  1.00 65.050          H  
ATOM   1835 2HZ  LYS A 127      27.536  67.939   5.748  1.00 65.050          H  
ATOM   1836 3HZ  LYS A 127      27.758  68.205   4.136  1.00 65.050          H  
ATOM   1837  N   VAL A 128      24.802  61.542   2.069  1.00 40.220          N  
ATOM   1838  CA  VAL A 128      25.272  60.218   1.630  1.00 40.790          C  
ATOM   1839  C   VAL A 128      26.165  59.503   2.660  1.00 40.920          C  
ATOM   1840  O   VAL A 128      26.329  58.285   2.610  1.00 41.200          O  
ATOM   1841  CB  VAL A 128      26.036  60.337   0.293  1.00 56.880          C  
ATOM   1842  CG1 VAL A 128      25.096  60.865  -0.791  1.00 56.880          C  
ATOM   1843  CG2 VAL A 128      27.258  61.262   0.456  1.00 56.880          C  
ATOM   1844  H   VAL A 128      25.025  62.358   1.518  1.00 48.260          H  
ATOM   1845  HA  VAL A 128      24.393  59.594   1.459  1.00 48.950          H  
ATOM   1846  HB  VAL A 128      26.369  59.345  -0.014  1.00 68.250          H  
ATOM   1847 1HG1 VAL A 128      25.632  60.924  -1.741  1.00 68.250          H  
ATOM   1848 2HG1 VAL A 128      24.251  60.185  -0.896  1.00 68.250          H  
ATOM   1849 3HG1 VAL A 128      24.733  61.852  -0.525  1.00 68.250          H  
ATOM   1850 1HG2 VAL A 128      27.788  61.323  -0.494  1.00 68.250          H  
ATOM   1851 2HG2 VAL A 128      26.944  62.257   0.752  1.00 68.250          H  
ATOM   1852 3HG2 VAL A 128      27.938  60.862   1.209  1.00 68.250          H  
ATOM   1853  N   SER A 129      26.730  60.269   3.593  1.00 40.760          N  
ATOM   1854  CA  SER A 129      27.586  59.765   4.665  1.00 40.880          C  
ATOM   1855  C   SER A 129      26.754  59.343   5.882  1.00 40.130          C  
ATOM   1856  O   SER A 129      27.292  58.894   6.897  1.00 40.410          O  
ATOM   1857  CB  SER A 129      28.593  60.826   5.078  1.00 57.180          C  
ATOM   1858  OG  SER A 129      29.468  61.143   4.023  1.00 57.180          O  
ATOM   1859  H   SER A 129      26.560  61.261   3.541  1.00 48.910          H  
ATOM   1860  HA  SER A 129      28.123  58.892   4.297  1.00 49.060          H  
ATOM   1861 1HB  SER A 129      28.065  61.727   5.392  1.00 68.620          H  
ATOM   1862 2HB  SER A 129      29.164  60.470   5.933  1.00 68.620          H  
ATOM   1863  HG  SER A 129      30.098  61.777   4.382  1.00 68.620          H  
ATOM   1864  N   ASN A 130      25.439  59.534   5.762  1.00 39.190          N  
ATOM   1865  CA  ASN A 130      24.390  59.263   6.731  1.00 38.390          C  
ATOM   1866  C   ASN A 130      24.402  59.892   8.136  1.00 37.850          C  
ATOM   1867  O   ASN A 130      24.165  59.158   9.093  1.00 37.650          O  
ATOM   1868  CB  ASN A 130      24.239  57.761   6.885  1.00 54.070          C  
ATOM   1869  CG  ASN A 130      23.781  57.089   5.617  1.00 54.070          C  
ATOM   1870  OD1 ASN A 130      22.916  57.583   4.878  1.00 54.070          O  
ATOM   1871  ND2 ASN A 130      24.354  55.940   5.345  1.00 54.070          N  
ATOM   1872  H   ASN A 130      25.097  59.903   4.876  1.00 47.030          H  
ATOM   1873  HA  ASN A 130      23.475  59.621   6.268  1.00 46.070          H  
ATOM   1874 1HB  ASN A 130      25.192  57.327   7.189  1.00 64.880          H  
ATOM   1875 2HB  ASN A 130      23.519  57.537   7.666  1.00 64.880          H  
ATOM   1876 1HD2 ASN A 130      24.101  55.436   4.518  1.00 64.880          H  
ATOM   1877 2HD2 ASN A 130      25.050  55.569   5.962  1.00 64.880          H  
ATOM   1878  N   PRO A 131      24.710  61.192   8.353  1.00 37.670          N  
ATOM   1879  CA  PRO A 131      24.577  61.819   9.657  1.00 37.180          C  
ATOM   1880  C   PRO A 131      23.127  61.602  10.050  1.00 36.400          C  
ATOM   1881  O   PRO A 131      22.256  61.707   9.178  1.00 36.180          O  
ATOM   1882  CB  PRO A 131      24.870  63.294   9.372  1.00 55.770          C  
ATOM   1883  CG  PRO A 131      25.733  63.274   8.137  1.00 55.770          C  
ATOM   1884  CD  PRO A 131      25.206  62.103   7.314  1.00 55.770          C  
ATOM   1885  HA  PRO A 131      25.278  61.361  10.377  1.00 44.620          H  
ATOM   1886 1HB  PRO A 131      23.917  63.839   9.226  1.00 66.920          H  
ATOM   1887 2HB  PRO A 131      25.364  63.753  10.237  1.00 66.920          H  
ATOM   1888 1HG  PRO A 131      25.650  64.239   7.607  1.00 66.920          H  
ATOM   1889 2HG  PRO A 131      26.795  63.154   8.413  1.00 66.920          H  
ATOM   1890 1HD  PRO A 131      24.401  62.395   6.650  1.00 66.920          H  
ATOM   1891 2HD  PRO A 131      26.055  61.725   6.804  1.00 66.920          H  
ATOM   1892  N   LYS A 132      22.838  61.326  11.321  1.00 36.010          N  
ATOM   1893  CA  LYS A 132      21.444  61.065  11.680  1.00 35.320          C  
ATOM   1894  C   LYS A 132      20.804  62.095  12.588  1.00 34.740          C  
ATOM   1895  O   LYS A 132      21.451  62.659  13.475  1.00 34.850          O  
ATOM   1896  CB  LYS A 132      21.337  59.693  12.354  1.00 49.720          C  
ATOM   1897  CG  LYS A 132      21.679  58.551  11.439  1.00 49.720          C  
ATOM   1898  CD  LYS A 132      21.620  57.190  12.109  1.00 49.720          C  
ATOM   1899  CE  LYS A 132      22.030  56.104  11.114  1.00 49.720          C  
ATOM   1900  NZ  LYS A 132      22.033  54.739  11.723  1.00 49.720          N  
ATOM   1901  H   LYS A 132      23.567  61.270  12.020  1.00 43.210          H  
ATOM   1902  HA  LYS A 132      20.868  61.038  10.764  1.00 42.380          H  
ATOM   1903 1HB  LYS A 132      21.997  59.655  13.215  1.00 59.670          H  
ATOM   1904 2HB  LYS A 132      20.316  59.548  12.712  1.00 59.670          H  
ATOM   1905 1HG  LYS A 132      20.963  58.556  10.631  1.00 59.670          H  
ATOM   1906 2HG  LYS A 132      22.668  58.703  11.025  1.00 59.670          H  
ATOM   1907 1HD  LYS A 132      22.300  57.171  12.961  1.00 59.670          H  
ATOM   1908 2HD  LYS A 132      20.614  56.988  12.465  1.00 59.670          H  
ATOM   1909 1HE  LYS A 132      21.338  56.115  10.272  1.00 59.670          H  
ATOM   1910 2HE  LYS A 132      23.033  56.328  10.747  1.00 59.670          H  
ATOM   1911 1HZ  LYS A 132      22.315  54.062  11.028  1.00 59.670          H  
ATOM   1912 2HZ  LYS A 132      22.683  54.714  12.497  1.00 59.670          H  
ATOM   1913 3HZ  LYS A 132      21.108  54.506  12.053  1.00 59.670          H  
ATOM   1914  N   THR A 133      19.493  62.253  12.407  1.00 34.190          N  
ATOM   1915  CA  THR A 133      18.678  63.102  13.260  1.00 33.630          C  
ATOM   1916  C   THR A 133      17.348  62.443  13.659  1.00 33.070          C  
ATOM   1917  O   THR A 133      17.053  61.275  13.341  1.00 33.090          O  
ATOM   1918  CB  THR A 133      18.420  64.482  12.621  1.00 47.310          C  
ATOM   1919  OG1 THR A 133      17.837  65.352  13.610  1.00 47.310          O  
ATOM   1920  CG2 THR A 133      17.474  64.363  11.421  1.00 47.310          C  
ATOM   1921  H   THR A 133      19.088  61.787  11.593  1.00 41.030          H  
ATOM   1922  HA  THR A 133      19.235  63.281  14.181  1.00 40.360          H  
ATOM   1923  HB  THR A 133      19.370  64.906  12.280  1.00 56.770          H  
ATOM   1924  HG1 THR A 133      18.538  65.660  14.208  1.00 56.770          H  
ATOM   1925 1HG2 THR A 133      17.318  65.351  10.988  1.00 56.770          H  
ATOM   1926 2HG2 THR A 133      17.926  63.708  10.669  1.00 56.770          H  
ATOM   1927 3HG2 THR A 133      16.518  63.959  11.726  1.00 56.770          H  
ATOM   1928  N   ASN A 134      16.510  63.219  14.334  1.00 32.620          N  
ATOM   1929  CA  ASN A 134      15.253  62.723  14.873  1.00 32.120          C  
ATOM   1930  C   ASN A 134      14.169  62.555  13.817  1.00 31.670          C  
ATOM   1931  O   ASN A 134      13.341  63.447  13.607  1.00 31.230          O  
ATOM   1932  CB  ASN A 134      14.758  63.646  15.978  1.00 45.170          C  
ATOM   1933  CG  ASN A 134      13.560  63.088  16.709  1.00 45.170          C  
ATOM   1934  OD1 ASN A 134      13.237  61.915  16.543  1.00 45.170          O  
ATOM   1935  ND2 ASN A 134      12.914  63.902  17.499  1.00 45.170          N  
ATOM   1936  H   ASN A 134      16.794  64.183  14.479  1.00 39.140          H  
ATOM   1937  HA  ASN A 134      15.434  61.735  15.301  1.00 38.540          H  
ATOM   1938 1HB  ASN A 134      15.560  63.818  16.697  1.00 54.200          H  
ATOM   1939 2HB  ASN A 134      14.490  64.611  15.548  1.00 54.200          H  
ATOM   1940 1HD2 ASN A 134      12.101  63.578  18.007  1.00 54.200          H  
ATOM   1941 2HD2 ASN A 134      13.242  64.840  17.598  1.00 54.200          H  
ATOM   1942  N   GLY A 135      14.176  61.399  13.148  1.00 31.850          N  
ATOM   1943  CA  GLY A 135      13.236  61.097  12.069  1.00 31.520          C  
ATOM   1944  C   GLY A 135      11.809  61.150  12.575  1.00 31.280          C  
ATOM   1945  O   GLY A 135      10.906  61.610  11.874  1.00 31.190          O  
ATOM   1946  H   GLY A 135      14.881  60.702  13.413  1.00 38.220          H  
ATOM   1947 1HA  GLY A 135      13.353  61.832  11.279  1.00 37.820          H  
ATOM   1948 2HA  GLY A 135      13.461  60.118  11.654  1.00 37.820          H  
ATOM   1949  N   ASP A 136      11.625  60.787  13.846  1.00 31.240          N  
ATOM   1950  CA  ASP A 136      10.306  60.824  14.478  1.00 31.080          C  
ATOM   1951  C   ASP A 136       9.713  62.222  14.532  1.00 31.090          C  
ATOM   1952  O   ASP A 136       8.506  62.367  14.697  1.00 30.930          O  
ATOM   1953  CB  ASP A 136      10.300  60.221  15.881  1.00 43.580          C  
ATOM   1954  CG  ASP A 136      10.357  58.721  15.873  1.00 43.580          C  
ATOM   1955  OD1 ASP A 136       9.551  58.080  15.201  1.00 43.580          O  
ATOM   1956  OD2 ASP A 136      11.260  58.193  16.453  1.00 43.580          O  
ATOM   1957  H   ASP A 136      12.434  60.364  14.317  1.00 37.490          H  
ATOM   1958  HA  ASP A 136       9.650  60.205  13.891  1.00 37.300          H  
ATOM   1959 1HB  ASP A 136      11.131  60.607  16.463  1.00 52.290          H  
ATOM   1960 2HB  ASP A 136       9.391  60.520  16.379  1.00 52.290          H  
ATOM   1961  N   SER A 137      10.517  63.270  14.350  1.00 31.340          N  
ATOM   1962  CA  SER A 137       9.995  64.630  14.373  1.00 31.420          C  
ATOM   1963  C   SER A 137       9.044  64.874  13.191  1.00 31.410          C  
ATOM   1964  O   SER A 137       8.283  65.844  13.180  1.00 31.330          O  
ATOM   1965  CB  SER A 137      11.127  65.640  14.330  1.00 43.960          C  
ATOM   1966  OG  SER A 137      11.790  65.614  13.093  1.00 43.960          O  
ATOM   1967  H   SER A 137      11.512  63.142  14.159  1.00 37.610          H  
ATOM   1968  HA  SER A 137       9.434  64.768  15.300  1.00 37.700          H  
ATOM   1969 1HB  SER A 137      10.720  66.633  14.503  1.00 52.750          H  
ATOM   1970 2HB  SER A 137      11.834  65.429  15.127  1.00 52.750          H  
ATOM   1971  HG  SER A 137      12.424  64.866  13.144  1.00 52.750          H  
ATOM   1972  N   GLN A 138       9.111  63.997  12.178  1.00 31.570          N  
ATOM   1973  CA  GLN A 138       8.279  64.057  10.987  1.00 31.750          C  
ATOM   1974  C   GLN A 138       7.136  63.030  11.031  1.00 31.750          C  
ATOM   1975  O   GLN A 138       6.417  62.858  10.042  1.00 32.060          O  
ATOM   1976  CB  GLN A 138       9.141  63.790   9.749  1.00 44.380          C  
ATOM   1977  CG  GLN A 138      10.227  64.823   9.507  1.00 44.380          C  
ATOM   1978  CD  GLN A 138      11.094  64.486   8.304  1.00 44.380          C  
ATOM   1979  OE1 GLN A 138      11.334  63.314   7.996  1.00 44.380          O  
ATOM   1980  NE2 GLN A 138      11.566  65.517   7.615  1.00 44.380          N  
ATOM   1981  H   GLN A 138       9.775  63.221  12.242  1.00 37.880          H  
ATOM   1982  HA  GLN A 138       7.842  65.051  10.919  1.00 38.100          H  
ATOM   1983 1HB  GLN A 138       9.622  62.816   9.858  1.00 53.250          H  
ATOM   1984 2HB  GLN A 138       8.508  63.749   8.866  1.00 53.250          H  
ATOM   1985 1HG  GLN A 138       9.759  65.790   9.336  1.00 53.250          H  
ATOM   1986 2HG  GLN A 138      10.869  64.871  10.388  1.00 53.250          H  
ATOM   1987 1HE2 GLN A 138      12.143  65.361   6.811  1.00 53.250          H  
ATOM   1988 2HE2 GLN A 138      11.348  66.452   7.899  1.00 53.250          H  
ATOM   1989  N   GLN A 139       7.003  62.313  12.149  1.00 31.470          N  
ATOM   1990  CA  GLN A 139       6.016  61.256  12.283  1.00 31.530          C  
ATOM   1991  C   GLN A 139       4.811  61.690  13.108  1.00 31.560          C  
ATOM   1992  O   GLN A 139       4.881  62.692  13.817  1.00 31.780          O  
ATOM   1993  CB  GLN A 139       6.673  60.019  12.905  1.00 44.120          C  
ATOM   1994  CG  GLN A 139       7.802  59.460  12.076  1.00 44.120          C  
ATOM   1995  CD  GLN A 139       7.335  58.984  10.769  1.00 44.120          C  
ATOM   1996  OE1 GLN A 139       6.399  58.184  10.695  1.00 44.120          O  
ATOM   1997  NE2 GLN A 139       7.961  59.465   9.709  1.00 44.120          N  
ATOM   1998  H   GLN A 139       7.598  62.510  12.957  1.00 37.760          H  
ATOM   1999  HA  GLN A 139       5.702  61.003  11.281  1.00 37.840          H  
ATOM   2000 1HB  GLN A 139       7.085  60.288  13.880  1.00 52.940          H  
ATOM   2001 2HB  GLN A 139       5.952  59.238  13.078  1.00 52.940          H  
ATOM   2002 1HG  GLN A 139       8.531  60.246  11.890  1.00 52.940          H  
ATOM   2003 2HG  GLN A 139       8.268  58.625  12.610  1.00 52.940          H  
ATOM   2004 1HE2 GLN A 139       7.684  59.183   8.790  1.00 52.940          H  
ATOM   2005 2HE2 GLN A 139       8.712  60.123   9.818  1.00 52.940          H  
ATOM   2006  N   PRO A 140       3.658  61.011  12.981  1.00 31.420          N  
ATOM   2007  CA  PRO A 140       2.493  61.212  13.811  1.00 31.490          C  
ATOM   2008  C   PRO A 140       2.859  61.003  15.268  1.00 31.000          C  
ATOM   2009  O   PRO A 140       3.665  60.120  15.583  1.00 30.580          O  
ATOM   2010  CB  PRO A 140       1.522  60.135  13.307  1.00 47.230          C  
ATOM   2011  CG  PRO A 140       1.942  59.877  11.878  1.00 47.230          C  
ATOM   2012  CD  PRO A 140       3.448  60.028  11.877  1.00 47.230          C  
ATOM   2013  HA  PRO A 140       2.096  62.227  13.647  1.00 37.790          H  
ATOM   2014 1HB  PRO A 140       1.596  59.234  13.943  1.00 56.680          H  
ATOM   2015 2HB  PRO A 140       0.488  60.496  13.387  1.00 56.680          H  
ATOM   2016 1HG  PRO A 140       1.622  58.871  11.565  1.00 56.680          H  
ATOM   2017 2HG  PRO A 140       1.441  60.591  11.205  1.00 56.680          H  
ATOM   2018 1HD  PRO A 140       3.934  59.064  12.082  1.00 56.680          H  
ATOM   2019 2HD  PRO A 140       3.720  60.437  10.899  1.00 56.680          H  
ATOM   2020  N   SER A 141       2.227  61.784  16.137  1.00 31.090          N  
ATOM   2021  CA  SER A 141       2.424  61.780  17.585  1.00 30.700          C  
ATOM   2022  C   SER A 141       2.330  60.416  18.272  1.00 30.080          C  
ATOM   2023  O   SER A 141       2.929  60.201  19.329  1.00 29.840          O  
ATOM   2024  CB  SER A 141       1.397  62.708  18.175  1.00 43.140          C  
ATOM   2025  OG  SER A 141       0.104  62.247  17.916  1.00 43.140          O  
ATOM   2026  H   SER A 141       1.567  62.460  15.777  1.00 37.310          H  
ATOM   2027  HA  SER A 141       3.402  62.198  17.786  1.00 36.840          H  
ATOM   2028 1HB  SER A 141       1.540  62.759  19.218  1.00 51.760          H  
ATOM   2029 2HB  SER A 141       1.528  63.710  17.775  1.00 51.760          H  
ATOM   2030  HG  SER A 141      -0.485  62.850  18.384  1.00 51.760          H  
ATOM   2031  N   SER A 142       1.643  59.471  17.636  1.00 29.890          N  
ATOM   2032  CA  SER A 142       1.442  58.130  18.166  1.00 29.390          C  
ATOM   2033  C   SER A 142       2.658  57.211  17.994  1.00 28.890          C  
ATOM   2034  O   SER A 142       2.675  56.100  18.537  1.00 28.390          O  
ATOM   2035  CB  SER A 142       0.229  57.493  17.518  1.00 41.350          C  
ATOM   2036  OG  SER A 142       0.435  57.258  16.149  1.00 41.350          O  
ATOM   2037  H   SER A 142       1.206  59.714  16.761  1.00 35.870          H  
ATOM   2038  HA  SER A 142       1.245  58.223  19.234  1.00 35.270          H  
ATOM   2039 1HB  SER A 142       0.021  56.553  18.020  1.00 49.620          H  
ATOM   2040 2HB  SER A 142      -0.640  58.136  17.659  1.00 49.620          H  
ATOM   2041  HG  SER A 142      -0.365  56.827  15.834  1.00 49.620          H  
ATOM   2042  N   SER A 143       3.676  57.661  17.242  1.00 29.080          N  
ATOM   2043  CA  SER A 143       4.860  56.844  16.974  1.00 28.850          C  
ATOM   2044  C   SER A 143       5.472  56.295  18.250  1.00 28.650          C  
ATOM   2045  O   SER A 143       5.641  57.021  19.243  1.00 28.550          O  
ATOM   2046  CB  SER A 143       5.935  57.640  16.252  1.00 40.480          C  
ATOM   2047  OG  SER A 143       7.103  56.848  16.113  1.00 40.480          O  
ATOM   2048  H   SER A 143       3.609  58.590  16.820  1.00 34.900          H  
ATOM   2049  HA  SER A 143       4.562  56.005  16.346  1.00 34.620          H  
ATOM   2050 1HB  SER A 143       5.571  57.949  15.271  1.00 48.580          H  
ATOM   2051 2HB  SER A 143       6.165  58.542  16.815  1.00 48.580          H  
ATOM   2052  HG  SER A 143       7.833  57.421  15.746  1.00 48.580          H  
ATOM   2053  N   GLY A 144       5.807  55.008  18.225  1.00 28.640          N  
ATOM   2054  CA  GLY A 144       6.390  54.381  19.389  1.00 28.460          C  
ATOM   2055  C   GLY A 144       6.181  52.881  19.448  1.00 28.320          C  
ATOM   2056  O   GLY A 144       5.834  52.237  18.454  1.00 28.290          O  
ATOM   2057  H   GLY A 144       5.653  54.470  17.385  1.00 34.370          H  
ATOM   2058 1HA  GLY A 144       7.456  54.592  19.404  1.00 34.150          H  
ATOM   2059 2HA  GLY A 144       5.951  54.829  20.271  1.00 34.150          H  
ATOM   2060  N   LEU A 145       6.396  52.333  20.639  1.00 28.320          N  
ATOM   2061  CA  LEU A 145       6.326  50.908  20.888  1.00 28.280          C  
ATOM   2062  C   LEU A 145       4.947  50.308  20.604  1.00 28.000          C  
ATOM   2063  O   LEU A 145       3.904  50.874  20.974  1.00 27.970          O  
ATOM   2064  CB  LEU A 145       6.846  50.657  22.312  1.00 39.610          C  
ATOM   2065  CG  LEU A 145       7.049  49.228  22.759  1.00 39.610          C  
ATOM   2066  CD1 LEU A 145       8.051  48.610  21.924  1.00 39.610          C  
ATOM   2067  CD2 LEU A 145       7.596  49.219  24.176  1.00 39.610          C  
ATOM   2068  H   LEU A 145       6.676  52.926  21.421  1.00 33.980          H  
ATOM   2069  HA  LEU A 145       7.008  50.448  20.202  1.00 33.940          H  
ATOM   2070 1HB  LEU A 145       7.806  51.152  22.402  1.00 47.530          H  
ATOM   2071 2HB  LEU A 145       6.154  51.126  23.012  1.00 47.530          H  
ATOM   2072  HG  LEU A 145       6.113  48.672  22.705  1.00 47.530          H  
ATOM   2073 1HD1 LEU A 145       8.223  47.625  22.260  1.00 47.530          H  
ATOM   2074 2HD1 LEU A 145       7.721  48.573  20.935  1.00 47.530          H  
ATOM   2075 3HD1 LEU A 145       8.965  49.172  21.970  1.00 47.530          H  
ATOM   2076 1HD2 LEU A 145       7.777  48.200  24.519  1.00 47.530          H  
ATOM   2077 2HD2 LEU A 145       8.527  49.771  24.214  1.00 47.530          H  
ATOM   2078 3HD2 LEU A 145       6.896  49.679  24.805  1.00 47.530          H  
ATOM   2079  N   ALA A 146       4.965  49.148  19.937  1.00 27.850          N  
ATOM   2080  CA  ALA A 146       3.787  48.421  19.474  1.00 27.700          C  
ATOM   2081  C   ALA A 146       2.700  48.242  20.522  1.00 27.410          C  
ATOM   2082  O   ALA A 146       2.947  47.873  21.670  1.00 27.410          O  
ATOM   2083  CB  ALA A 146       4.208  47.047  18.990  1.00 38.840          C  
ATOM   2084  H   ALA A 146       5.877  48.770  19.678  1.00 33.420          H  
ATOM   2085  HA  ALA A 146       3.361  48.984  18.642  1.00 33.240          H  
ATOM   2086 1HB  ALA A 146       3.340  46.520  18.598  1.00 46.610          H  
ATOM   2087 2HB  ALA A 146       4.959  47.150  18.205  1.00 46.610          H  
ATOM   2088 3HB  ALA A 146       4.625  46.491  19.823  1.00 46.610          H  
ATOM   2089  N   SER A 147       1.468  48.481  20.065  1.00 27.240          N  
ATOM   2090  CA  SER A 147       0.239  48.409  20.843  1.00 27.020          C  
ATOM   2091  C   SER A 147      -0.963  48.106  19.976  1.00 26.630          C  
ATOM   2092  O   SER A 147      -0.944  48.349  18.768  1.00 26.600          O  
ATOM   2093  CB  SER A 147      -0.047  49.709  21.547  1.00 37.920          C  
ATOM   2094  OG  SER A 147      -1.288  49.633  22.213  1.00 37.920          O  
ATOM   2095  H   SER A 147       1.376  48.766  19.101  1.00 32.690          H  
ATOM   2096  HA  SER A 147       0.337  47.609  21.572  1.00 32.420          H  
ATOM   2097 1HB  SER A 147       0.747  49.936  22.253  1.00 45.500          H  
ATOM   2098 2HB  SER A 147      -0.073  50.516  20.817  1.00 45.500          H  
ATOM   2099  HG  SER A 147      -1.434  50.512  22.593  1.00 45.500          H  
ATOM   2100  N   SER A 148      -2.012  47.561  20.597  1.00 26.430          N  
ATOM   2101  CA  SER A 148      -3.294  47.299  19.947  1.00 26.150          C  
ATOM   2102  C   SER A 148      -4.044  48.589  19.586  1.00 26.170          C  
ATOM   2103  O   SER A 148      -4.980  48.572  18.776  1.00 26.060          O  
ATOM   2104  CB  SER A 148      -4.149  46.432  20.847  1.00 36.720          C  
ATOM   2105  OG  SER A 148      -4.490  47.113  22.025  1.00 36.720          O  
ATOM   2106  H   SER A 148      -1.947  47.366  21.588  1.00 31.720          H  
ATOM   2107  HA  SER A 148      -3.099  46.752  19.023  1.00 31.380          H  
ATOM   2108 1HB  SER A 148      -5.055  46.144  20.317  1.00 44.070          H  
ATOM   2109 2HB  SER A 148      -3.610  45.519  21.095  1.00 44.070          H  
ATOM   2110  HG  SER A 148      -5.091  46.532  22.502  1.00 44.070          H  
ATOM   2111  N   LYS A 149      -3.632  49.705  20.190  1.00 26.400          N  
ATOM   2112  CA  LYS A 149      -4.214  51.016  19.928  1.00 26.380          C  
ATOM   2113  C   LYS A 149      -3.106  52.034  19.710  1.00 26.300          C  
ATOM   2114  O   LYS A 149      -2.098  52.020  20.412  1.00 26.300          O  
ATOM   2115  CB  LYS A 149      -5.090  51.485  21.090  1.00 36.940          C  
ATOM   2116  CG  LYS A 149      -6.323  50.664  21.338  1.00 36.940          C  
ATOM   2117  CD  LYS A 149      -7.155  51.276  22.460  1.00 36.940          C  
ATOM   2118  CE  LYS A 149      -8.367  50.416  22.818  1.00 36.940          C  
ATOM   2119  NZ  LYS A 149      -9.356  50.326  21.696  1.00 36.940          N  
ATOM   2120  H   LYS A 149      -2.859  49.620  20.847  1.00 31.680          H  
ATOM   2121  HA  LYS A 149      -4.812  50.964  19.018  1.00 31.660          H  
ATOM   2122 1HB  LYS A 149      -4.503  51.467  22.006  1.00 44.330          H  
ATOM   2123 2HB  LYS A 149      -5.396  52.516  20.919  1.00 44.330          H  
ATOM   2124 1HG  LYS A 149      -6.903  50.614  20.420  1.00 44.330          H  
ATOM   2125 2HG  LYS A 149      -6.028  49.651  21.618  1.00 44.330          H  
ATOM   2126 1HD  LYS A 149      -6.527  51.381  23.339  1.00 44.330          H  
ATOM   2127 2HD  LYS A 149      -7.497  52.269  22.165  1.00 44.330          H  
ATOM   2128 1HE  LYS A 149      -8.025  49.413  23.070  1.00 44.330          H  
ATOM   2129 2HE  LYS A 149      -8.862  50.849  23.688  1.00 44.330          H  
ATOM   2130 1HZ  LYS A 149     -10.137  49.750  21.982  1.00 44.330          H  
ATOM   2131 2HZ  LYS A 149      -9.691  51.252  21.463  1.00 44.330          H  
ATOM   2132 3HZ  LYS A 149      -8.917  49.914  20.885  1.00 44.330          H  
ATOM   2133  N   ALA A 150      -3.295  52.937  18.752  1.00 26.310          N  
ATOM   2134  CA  ALA A 150      -2.299  53.982  18.509  1.00 26.280          C  
ATOM   2135  C   ALA A 150      -2.581  55.239  19.318  1.00 25.730          C  
ATOM   2136  O   ALA A 150      -1.674  55.854  19.879  1.00 25.270          O  
ATOM   2137  CB  ALA A 150      -2.259  54.323  17.032  1.00 36.800          C  
ATOM   2138  H   ALA A 150      -4.127  52.884  18.183  1.00 31.570          H  
ATOM   2139  HA  ALA A 150      -1.324  53.597  18.812  1.00 31.540          H  
ATOM   2140 1HB  ALA A 150      -1.498  55.070  16.854  1.00 44.160          H  
ATOM   2141 2HB  ALA A 150      -2.024  53.427  16.460  1.00 44.160          H  
ATOM   2142 3HB  ALA A 150      -3.226  54.711  16.720  1.00 44.160          H  
ATOM   2143  N   CYS A 151      -3.860  55.582  19.463  1.00 25.890          N  
ATOM   2144  CA  CYS A 151      -4.264  56.839  20.093  1.00 25.510          C  
ATOM   2145  C   CYS A 151      -3.801  56.982  21.532  1.00 25.330          C  
ATOM   2146  O   CYS A 151      -3.506  58.091  21.990  1.00 24.990          O  
ATOM   2147  CB  CYS A 151      -5.784  56.928  20.076  1.00 35.870          C  
ATOM   2148  SG  CYS A 151      -6.584  55.601  21.034  1.00 35.870          S  
ATOM   2149  H   CYS A 151      -4.565  54.996  19.049  1.00 31.070          H  
ATOM   2150  HA  CYS A 151      -3.850  57.662  19.512  1.00 30.610          H  
ATOM   2151 1HB  CYS A 151      -6.099  57.886  20.490  1.00 43.040          H  
ATOM   2152 2HB  CYS A 151      -6.143  56.875  19.050  1.00 43.040          H  
ATOM   2153  HG  CYS A 151      -7.828  56.040  20.860  1.00 43.040          H  
ATOM   2154  N   VAL A 152      -3.646  55.857  22.213  1.00 25.620          N  
ATOM   2155  CA  VAL A 152      -3.211  55.816  23.597  1.00 25.400          C  
ATOM   2156  C   VAL A 152      -1.785  56.370  23.762  1.00 24.750          C  
ATOM   2157  O   VAL A 152      -1.395  56.789  24.855  1.00 24.450          O  
ATOM   2158  CB  VAL A 152      -3.342  54.380  24.156  1.00 35.650          C  
ATOM   2159  CG1 VAL A 152      -4.797  53.931  24.156  1.00 35.650          C  
ATOM   2160  CG2 VAL A 152      -2.550  53.428  23.309  1.00 35.650          C  
ATOM   2161  H   VAL A 152      -3.918  55.000  21.756  1.00 30.740          H  
ATOM   2162  HA  VAL A 152      -3.887  56.449  24.173  1.00 30.480          H  
ATOM   2163  HB  VAL A 152      -2.990  54.367  25.183  1.00 42.780          H  
ATOM   2164 1HG1 VAL A 152      -4.868  52.927  24.562  1.00 42.780          H  
ATOM   2165 2HG1 VAL A 152      -5.380  54.605  24.764  1.00 42.780          H  
ATOM   2166 3HG1 VAL A 152      -5.183  53.936  23.151  1.00 42.780          H  
ATOM   2167 1HG2 VAL A 152      -2.636  52.422  23.710  1.00 42.780          H  
ATOM   2168 2HG2 VAL A 152      -2.921  53.441  22.300  1.00 42.780          H  
ATOM   2169 3HG2 VAL A 152      -1.534  53.723  23.305  1.00 42.780          H  
ATOM   2170  N   GLY A 153      -1.017  56.436  22.666  1.00 24.580          N  
ATOM   2171  CA  GLY A 153       0.337  56.974  22.686  1.00 24.070          C  
ATOM   2172  C   GLY A 153       0.357  58.412  23.212  1.00 23.610          C  
ATOM   2173  O   GLY A 153       1.335  58.838  23.843  1.00 23.120          O  
ATOM   2174  H   GLY A 153      -1.390  56.114  21.768  1.00 29.500          H  
ATOM   2175 1HA  GLY A 153       0.970  56.343  23.309  1.00 28.880          H  
ATOM   2176 2HA  GLY A 153       0.746  56.949  21.676  1.00 28.880          H  
ATOM   2177  N   ASN A 154      -0.734  59.157  22.978  1.00 23.850          N  
ATOM   2178  CA  ASN A 154      -0.816  60.526  23.445  1.00 23.540          C  
ATOM   2179  C   ASN A 154      -0.931  60.571  24.963  1.00 23.570          C  
ATOM   2180  O   ASN A 154      -0.470  61.527  25.597  1.00 23.210          O  
ATOM   2181  CB  ASN A 154      -2.006  61.207  22.815  1.00 33.080          C  
ATOM   2182  CG  ASN A 154      -1.821  61.489  21.358  1.00 33.080          C  
ATOM   2183  OD1 ASN A 154      -0.707  61.607  20.839  1.00 33.080          O  
ATOM   2184  ND2 ASN A 154      -2.922  61.591  20.667  1.00 33.080          N  
ATOM   2185  H   ASN A 154      -1.525  58.767  22.454  1.00 28.620          H  
ATOM   2186  HA  ASN A 154       0.100  61.049  23.159  1.00 28.250          H  
ATOM   2187 1HB  ASN A 154      -2.886  60.567  22.937  1.00 39.700          H  
ATOM   2188 2HB  ASN A 154      -2.207  62.140  23.338  1.00 39.700          H  
ATOM   2189 1HD2 ASN A 154      -2.883  61.772  19.684  1.00 39.700          H  
ATOM   2190 2HD2 ASN A 154      -3.807  61.483  21.117  1.00 39.700          H  
ATOM   2191  N   ALA A 155      -1.611  59.569  25.548  1.00 24.080          N  
ATOM   2192  CA  ALA A 155      -1.812  59.501  26.982  1.00 24.240          C  
ATOM   2193  C   ALA A 155      -0.487  59.222  27.639  1.00 23.680          C  
ATOM   2194  O   ALA A 155      -0.155  59.801  28.674  1.00 23.450          O  
ATOM   2195  CB  ALA A 155      -2.830  58.440  27.314  1.00 33.870          C  
ATOM   2196  H   ALA A 155      -1.952  58.785  24.999  1.00 28.900          H  
ATOM   2197  HA  ALA A 155      -2.175  60.468  27.333  1.00 29.090          H  
ATOM   2198 1HB  ALA A 155      -2.989  58.410  28.366  1.00 40.650          H  
ATOM   2199 2HB  ALA A 155      -3.758  58.695  26.820  1.00 40.650          H  
ATOM   2200 3HB  ALA A 155      -2.486  57.472  26.971  1.00 40.650          H  
ATOM   2201  N   TYR A 156       0.284  58.337  27.000  1.00 23.490          N  
ATOM   2202  CA  TYR A 156       1.605  57.981  27.479  1.00 23.020          C  
ATOM   2203  C   TYR A 156       2.467  59.207  27.551  1.00 22.340          C  
ATOM   2204  O   TYR A 156       3.109  59.443  28.572  1.00 21.960          O  
ATOM   2205  CB  TYR A 156       2.248  56.927  26.612  1.00 32.420          C  
ATOM   2206  CG  TYR A 156       3.674  56.637  26.961  1.00 32.420          C  
ATOM   2207  CD1 TYR A 156       3.968  55.812  28.019  1.00 32.420          C  
ATOM   2208  CD2 TYR A 156       4.694  57.203  26.217  1.00 32.420          C  
ATOM   2209  CE1 TYR A 156       5.278  55.550  28.341  1.00 32.420          C  
ATOM   2210  CE2 TYR A 156       5.999  56.935  26.533  1.00 32.420          C  
ATOM   2211  CZ  TYR A 156       6.296  56.110  27.588  1.00 32.420          C  
ATOM   2212  OH  TYR A 156       7.607  55.837  27.904  1.00 32.420          O  
ATOM   2213  H   TYR A 156      -0.102  57.879  26.168  1.00 28.190          H  
ATOM   2214  HA  TYR A 156       1.512  57.577  28.484  1.00 27.620          H  
ATOM   2215 1HB  TYR A 156       1.687  56.034  26.777  1.00 38.900          H  
ATOM   2216 2HB  TYR A 156       2.181  57.188  25.562  1.00 38.900          H  
ATOM   2217  HD1 TYR A 156       3.165  55.369  28.611  1.00 38.900          H  
ATOM   2218  HD2 TYR A 156       4.460  57.859  25.379  1.00 38.900          H  
ATOM   2219  HE1 TYR A 156       5.511  54.896  29.179  1.00 38.900          H  
ATOM   2220  HE2 TYR A 156       6.802  57.381  25.946  1.00 38.900          H  
ATOM   2221  HH  TYR A 156       8.188  56.303  27.296  1.00 38.900          H  
ATOM   2222  N   HIS A 157       2.505  59.995  26.477  1.00 22.250          N  
ATOM   2223  CA  HIS A 157       3.292  61.209  26.521  1.00 21.690          C  
ATOM   2224  C   HIS A 157       2.839  62.118  27.648  1.00 21.510          C  
ATOM   2225  O   HIS A 157       3.653  62.594  28.436  1.00 21.050          O  
ATOM   2226  CB  HIS A 157       3.242  61.992  25.223  1.00 30.590          C  
ATOM   2227  CG  HIS A 157       3.965  63.291  25.366  1.00 30.590          C  
ATOM   2228  ND1 HIS A 157       5.339  63.374  25.444  1.00 30.590          N  
ATOM   2229  CD2 HIS A 157       3.504  64.559  25.479  1.00 30.590          C  
ATOM   2230  CE1 HIS A 157       5.690  64.640  25.588  1.00 30.590          C  
ATOM   2231  NE2 HIS A 157       4.597  65.377  25.611  1.00 30.590          N  
ATOM   2232  H   HIS A 157       1.992  59.731  25.626  1.00 26.700          H  
ATOM   2233  HA  HIS A 157       4.333  60.952  26.705  1.00 26.030          H  
ATOM   2234 1HB  HIS A 157       3.704  61.411  24.431  1.00 36.710          H  
ATOM   2235 2HB  HIS A 157       2.205  62.189  24.940  1.00 36.710          H  
ATOM   2236  HD2 HIS A 157       2.457  64.865  25.464  1.00 36.710          H  
ATOM   2237  HE1 HIS A 157       6.712  65.011  25.675  1.00 36.710          H  
ATOM   2238  HE2 HIS A 157       4.567  66.382  25.713  1.00 36.710          H  
ATOM   2239  N   LYS A 158       1.534  62.383  27.761  1.00 21.940          N  
ATOM   2240  CA  LYS A 158       1.114  63.289  28.819  1.00 21.890          C  
ATOM   2241  C   LYS A 158       1.555  62.786  30.201  1.00 21.870          C  
ATOM   2242  O   LYS A 158       2.014  63.584  31.032  1.00 21.620          O  
ATOM   2243  CB  LYS A 158      -0.403  63.483  28.785  1.00 30.670          C  
ATOM   2244  CG  LYS A 158      -0.899  64.312  27.600  1.00 30.670          C  
ATOM   2245  CD  LYS A 158      -2.427  64.428  27.600  1.00 30.670          C  
ATOM   2246  CE  LYS A 158      -2.929  65.227  26.399  1.00 30.670          C  
ATOM   2247  NZ  LYS A 158      -4.422  65.312  26.374  1.00 30.670          N  
ATOM   2248  H   LYS A 158       0.856  61.980  27.106  1.00 26.330          H  
ATOM   2249  HA  LYS A 158       1.589  64.253  28.650  1.00 26.270          H  
ATOM   2250 1HB  LYS A 158      -0.884  62.502  28.734  1.00 36.800          H  
ATOM   2251 2HB  LYS A 158      -0.728  63.963  29.704  1.00 36.800          H  
ATOM   2252 1HG  LYS A 158      -0.463  65.309  27.653  1.00 36.800          H  
ATOM   2253 2HG  LYS A 158      -0.575  63.845  26.674  1.00 36.800          H  
ATOM   2254 1HD  LYS A 158      -2.859  63.426  27.562  1.00 36.800          H  
ATOM   2255 2HD  LYS A 158      -2.758  64.915  28.515  1.00 36.800          H  
ATOM   2256 1HE  LYS A 158      -2.519  66.233  26.441  1.00 36.800          H  
ATOM   2257 2HE  LYS A 158      -2.590  64.742  25.482  1.00 36.800          H  
ATOM   2258 1HZ  LYS A 158      -4.718  65.845  25.568  1.00 36.800          H  
ATOM   2259 2HZ  LYS A 158      -4.814  64.381  26.323  1.00 36.800          H  
ATOM   2260 3HZ  LYS A 158      -4.750  65.768  27.215  1.00 36.800          H  
ATOM   2261  N   GLN A 159       1.417  61.473  30.453  1.00 22.190          N  
ATOM   2262  CA  GLN A 159       1.827  60.906  31.725  1.00 22.250          C  
ATOM   2263  C   GLN A 159       3.324  61.014  31.917  1.00 21.820          C  
ATOM   2264  O   GLN A 159       3.780  61.379  32.998  1.00 21.660          O  
ATOM   2265  CB  GLN A 159       1.425  59.441  31.850  1.00 31.130          C  
ATOM   2266  CG  GLN A 159       1.776  58.833  33.213  1.00 31.130          C  
ATOM   2267  CD  GLN A 159       1.364  57.384  33.346  1.00 31.130          C  
ATOM   2268  OE1 GLN A 159       1.600  56.573  32.442  1.00 31.130          O  
ATOM   2269  NE2 GLN A 159       0.747  57.055  34.472  1.00 31.130          N  
ATOM   2270  H   GLN A 159       0.988  60.868  29.744  1.00 26.630          H  
ATOM   2271  HA  GLN A 159       1.339  61.465  32.521  1.00 26.700          H  
ATOM   2272 1HB  GLN A 159       0.366  59.348  31.692  1.00 37.350          H  
ATOM   2273 2HB  GLN A 159       1.926  58.859  31.066  1.00 37.350          H  
ATOM   2274 1HG  GLN A 159       2.847  58.882  33.365  1.00 37.350          H  
ATOM   2275 2HG  GLN A 159       1.269  59.400  33.994  1.00 37.350          H  
ATOM   2276 1HE2 GLN A 159       0.442  56.114  34.628  1.00 37.350          H  
ATOM   2277 2HE2 GLN A 159       0.584  57.748  35.170  1.00 37.350          H  
ATOM   2278  N   LEU A 160       4.094  60.690  30.880  1.00 21.670          N  
ATOM   2279  CA  LEU A 160       5.534  60.716  30.962  1.00 21.340          C  
ATOM   2280  C   LEU A 160       6.038  62.114  31.230  1.00 20.950          C  
ATOM   2281  O   LEU A 160       6.940  62.294  32.051  1.00 20.740          O  
ATOM   2282  CB  LEU A 160       6.149  60.170  29.673  1.00 30.010          C  
ATOM   2283  CG  LEU A 160       7.696  60.148  29.580  1.00 30.010          C  
ATOM   2284  CD1 LEU A 160       8.295  59.283  30.701  1.00 30.010          C  
ATOM   2285  CD2 LEU A 160       8.078  59.599  28.214  1.00 30.010          C  
ATOM   2286  H   LEU A 160       3.661  60.371  30.012  1.00 26.000          H  
ATOM   2287  HA  LEU A 160       5.827  60.084  31.786  1.00 25.610          H  
ATOM   2288 1HB  LEU A 160       5.781  59.153  29.524  1.00 36.010          H  
ATOM   2289 2HB  LEU A 160       5.777  60.779  28.845  1.00 36.010          H  
ATOM   2290  HG  LEU A 160       8.086  61.158  29.685  1.00 36.010          H  
ATOM   2291 1HD1 LEU A 160       9.382  59.276  30.607  1.00 36.010          H  
ATOM   2292 2HD1 LEU A 160       8.033  59.684  31.677  1.00 36.010          H  
ATOM   2293 3HD1 LEU A 160       7.920  58.263  30.613  1.00 36.010          H  
ATOM   2294 1HD2 LEU A 160       9.163  59.578  28.114  1.00 36.010          H  
ATOM   2295 2HD2 LEU A 160       7.693  58.595  28.117  1.00 36.010          H  
ATOM   2296 3HD2 LEU A 160       7.648  60.229  27.433  1.00 36.010          H  
ATOM   2297  N   ALA A 161       5.492  63.103  30.528  1.00 20.900          N  
ATOM   2298  CA  ALA A 161       5.908  64.467  30.739  1.00 20.590          C  
ATOM   2299  C   ALA A 161       5.613  64.874  32.174  1.00 20.620          C  
ATOM   2300  O   ALA A 161       6.449  65.519  32.809  1.00 20.410          O  
ATOM   2301  CB  ALA A 161       5.200  65.382  29.764  1.00 28.950          C  
ATOM   2302  H   ALA A 161       4.775  62.894  29.830  1.00 25.080          H  
ATOM   2303  HA  ALA A 161       6.983  64.530  30.581  1.00 24.710          H  
ATOM   2304 1HB  ALA A 161       5.524  66.408  29.917  1.00 34.740          H  
ATOM   2305 2HB  ALA A 161       5.434  65.069  28.745  1.00 34.740          H  
ATOM   2306 3HB  ALA A 161       4.122  65.307  29.924  1.00 34.740          H  
ATOM   2307  N   ALA A 162       4.443  64.480  32.703  1.00 20.960          N  
ATOM   2308  CA  ALA A 162       4.096  64.787  34.081  1.00 21.120          C  
ATOM   2309  C   ALA A 162       5.075  64.133  35.056  1.00 21.060          C  
ATOM   2310  O   ALA A 162       5.485  64.759  36.041  1.00 21.020          O  
ATOM   2311  CB  ALA A 162       2.686  64.326  34.380  1.00 29.500          C  
ATOM   2312  H   ALA A 162       3.753  64.002  32.112  1.00 25.150          H  
ATOM   2313  HA  ALA A 162       4.155  65.867  34.210  1.00 25.340          H  
ATOM   2314 1HB  ALA A 162       2.426  64.584  35.404  1.00 35.400          H  
ATOM   2315 2HB  ALA A 162       1.996  64.813  33.690  1.00 35.400          H  
ATOM   2316 3HB  ALA A 162       2.626  63.250  34.250  1.00 35.400          H  
ATOM   2317  N   LEU A 163       5.470  62.885  34.772  1.00 21.120          N  
ATOM   2318  CA  LEU A 163       6.420  62.177  35.617  1.00 21.130          C  
ATOM   2319  C   LEU A 163       7.774  62.854  35.584  1.00 20.720          C  
ATOM   2320  O   LEU A 163       8.428  62.988  36.623  1.00 20.690          O  
ATOM   2321  CB  LEU A 163       6.571  60.723  35.146  1.00 29.580          C  
ATOM   2322  CG  LEU A 163       5.348  59.783  35.351  1.00 29.580          C  
ATOM   2323  CD1 LEU A 163       5.589  58.483  34.596  1.00 29.580          C  
ATOM   2324  CD2 LEU A 163       5.154  59.492  36.816  1.00 29.580          C  
ATOM   2325  H   LEU A 163       5.041  62.402  33.978  1.00 25.340          H  
ATOM   2326  HA  LEU A 163       6.057  62.203  36.639  1.00 25.360          H  
ATOM   2327 1HB  LEU A 163       6.797  60.739  34.082  1.00 35.490          H  
ATOM   2328 2HB  LEU A 163       7.421  60.284  35.662  1.00 35.490          H  
ATOM   2329  HG  LEU A 163       4.459  60.251  34.966  1.00 35.490          H  
ATOM   2330 1HD1 LEU A 163       4.732  57.821  34.730  1.00 35.490          H  
ATOM   2331 2HD1 LEU A 163       5.715  58.686  33.544  1.00 35.490          H  
ATOM   2332 3HD1 LEU A 163       6.483  57.998  34.980  1.00 35.490          H  
ATOM   2333 1HD2 LEU A 163       4.300  58.828  36.939  1.00 35.490          H  
ATOM   2334 2HD2 LEU A 163       6.050  59.009  37.195  1.00 35.490          H  
ATOM   2335 3HD2 LEU A 163       4.970  60.406  37.365  1.00 35.490          H  
ATOM   2336  N   ASN A 164       8.193  63.310  34.402  1.00 20.470          N  
ATOM   2337  CA  ASN A 164       9.467  63.987  34.274  1.00 20.160          C  
ATOM   2338  C   ASN A 164       9.437  65.324  35.013  1.00 20.060          C  
ATOM   2339  O   ASN A 164      10.426  65.710  35.651  1.00 19.990          O  
ATOM   2340  CB  ASN A 164       9.817  64.184  32.819  1.00 28.350          C  
ATOM   2341  CG  ASN A 164      10.213  62.934  32.115  1.00 28.350          C  
ATOM   2342  OD1 ASN A 164      10.584  61.925  32.726  1.00 28.350          O  
ATOM   2343  ND2 ASN A 164      10.175  62.985  30.814  1.00 28.350          N  
ATOM   2344  H   ASN A 164       7.631  63.115  33.566  1.00 24.560          H  
ATOM   2345  HA  ASN A 164      10.236  63.372  34.740  1.00 24.190          H  
ATOM   2346 1HB  ASN A 164       8.972  64.635  32.296  1.00 34.020          H  
ATOM   2347 2HB  ASN A 164      10.638  64.856  32.757  1.00 34.020          H  
ATOM   2348 1HD2 ASN A 164      10.460  62.194  30.276  1.00 34.020          H  
ATOM   2349 2HD2 ASN A 164       9.881  63.821  30.357  1.00 34.020          H  
ATOM   2350  N   CYS A 165       8.283  66.008  34.974  1.00 20.150          N  
ATOM   2351  CA  CYS A 165       8.115  67.278  35.664  1.00 20.160          C  
ATOM   2352  C   CYS A 165       8.216  67.052  37.172  1.00 20.390          C  
ATOM   2353  O   CYS A 165       8.860  67.840  37.881  1.00 20.390          O  
ATOM   2354  CB  CYS A 165       6.751  67.894  35.351  1.00 28.220          C  
ATOM   2355  SG  CYS A 165       6.551  68.448  33.647  1.00 28.220          S  
ATOM   2356  H   CYS A 165       7.528  65.651  34.383  1.00 24.180          H  
ATOM   2357  HA  CYS A 165       8.903  67.960  35.349  1.00 24.190          H  
ATOM   2358 1HB  CYS A 165       5.969  67.178  35.560  1.00 33.860          H  
ATOM   2359 2HB  CYS A 165       6.589  68.749  36.006  1.00 33.860          H  
ATOM   2360  HG  CYS A 165       6.545  67.211  33.112  1.00 33.860          H  
ATOM   2361  N   SER A 166       7.601  65.957  37.651  1.00 20.660          N  
ATOM   2362  CA  SER A 166       7.640  65.596  39.056  1.00 20.990          C  
ATOM   2363  C   SER A 166       9.078  65.360  39.480  1.00 20.880          C  
ATOM   2364  O   SER A 166       9.524  65.904  40.494  1.00 21.020          O  
ATOM   2365  CB  SER A 166       6.811  64.361  39.341  1.00 29.250          C  
ATOM   2366  OG  SER A 166       6.867  64.058  40.706  1.00 29.250          O  
ATOM   2367  H   SER A 166       7.033  65.389  37.015  1.00 24.790          H  
ATOM   2368  HA  SER A 166       7.239  66.423  39.642  1.00 25.190          H  
ATOM   2369 1HB  SER A 166       5.779  64.525  39.034  1.00 35.100          H  
ATOM   2370 2HB  SER A 166       7.194  63.522  38.771  1.00 35.100          H  
ATOM   2371  HG  SER A 166       6.365  63.232  40.856  1.00 35.100          H  
ATOM   2372  N   VAL A 167       9.844  64.620  38.666  1.00 20.700          N  
ATOM   2373  CA  VAL A 167      11.234  64.377  39.009  1.00 20.660          C  
ATOM   2374  C   VAL A 167      11.999  65.682  39.103  1.00 20.470          C  
ATOM   2375  O   VAL A 167      12.754  65.857  40.059  1.00 20.600          O  
ATOM   2376  CB  VAL A 167      11.920  63.407  38.031  1.00 28.940          C  
ATOM   2377  CG1 VAL A 167      13.459  63.368  38.282  1.00 28.940          C  
ATOM   2378  CG2 VAL A 167      11.320  62.003  38.248  1.00 28.940          C  
ATOM   2379  H   VAL A 167       9.424  64.182  37.843  1.00 24.840          H  
ATOM   2380  HA  VAL A 167      11.258  63.897  39.988  1.00 24.790          H  
ATOM   2381  HB  VAL A 167      11.740  63.734  37.001  1.00 34.730          H  
ATOM   2382 1HG1 VAL A 167      13.923  62.668  37.592  1.00 34.730          H  
ATOM   2383 2HG1 VAL A 167      13.888  64.354  38.123  1.00 34.730          H  
ATOM   2384 3HG1 VAL A 167      13.659  63.058  39.293  1.00 34.730          H  
ATOM   2385 1HG2 VAL A 167      11.783  61.292  37.568  1.00 34.730          H  
ATOM   2386 2HG2 VAL A 167      11.498  61.678  39.276  1.00 34.730          H  
ATOM   2387 3HG2 VAL A 167      10.249  62.025  38.073  1.00 34.730          H  
ATOM   2388  N   ARG A 168      11.814  66.622  38.170  1.00 20.220          N  
ATOM   2389  CA  ARG A 168      12.543  67.873  38.329  1.00 20.130          C  
ATOM   2390  C   ARG A 168      12.189  68.563  39.638  1.00 20.330          C  
ATOM   2391  O   ARG A 168      13.076  69.094  40.315  1.00 20.430          O  
ATOM   2392  CB  ARG A 168      12.307  68.840  37.185  1.00 28.220          C  
ATOM   2393  CG  ARG A 168      12.995  70.221  37.363  1.00 28.220          C  
ATOM   2394  CD  ARG A 168      14.466  70.103  37.555  1.00 28.220          C  
ATOM   2395  NE  ARG A 168      15.127  71.376  37.551  1.00 28.220          N  
ATOM   2396  CZ  ARG A 168      16.459  71.530  37.634  1.00 28.220          C  
ATOM   2397  NH1 ARG A 168      17.230  70.468  37.717  1.00 28.220          N  
ATOM   2398  NH2 ARG A 168      16.983  72.743  37.632  1.00 28.220          N  
ATOM   2399  H   ARG A 168      11.208  66.441  37.359  1.00 24.260          H  
ATOM   2400  HA  ARG A 168      13.598  67.632  38.346  1.00 24.160          H  
ATOM   2401 1HB  ARG A 168      12.638  68.409  36.254  1.00 33.860          H  
ATOM   2402 2HB  ARG A 168      11.235  69.014  37.095  1.00 33.860          H  
ATOM   2403 1HG  ARG A 168      12.830  70.811  36.461  1.00 33.860          H  
ATOM   2404 2HG  ARG A 168      12.575  70.753  38.218  1.00 33.860          H  
ATOM   2405 1HD  ARG A 168      14.674  69.649  38.512  1.00 33.860          H  
ATOM   2406 2HD  ARG A 168      14.892  69.501  36.811  1.00 33.860          H  
ATOM   2407  HE  ARG A 168      14.555  72.211  37.487  1.00 33.860          H  
ATOM   2408 1HH1 ARG A 168      16.829  69.551  37.730  1.00 33.860          H  
ATOM   2409 2HH1 ARG A 168      18.248  70.553  37.764  1.00 33.860          H  
ATOM   2410 1HH2 ARG A 168      16.382  73.553  37.570  1.00 33.860          H  
ATOM   2411 2HH2 ARG A 168      17.984  72.866  37.705  1.00 33.860          H  
ATOM   2412  N   ASP A 169      10.907  68.564  40.012  1.00 20.500          N  
ATOM   2413  CA  ASP A 169      10.518  69.181  41.268  1.00 20.800          C  
ATOM   2414  C   ASP A 169      11.201  68.488  42.449  1.00 21.090          C  
ATOM   2415  O   ASP A 169      11.752  69.160  43.329  1.00 21.310          O  
ATOM   2416  CB  ASP A 169       8.993  69.158  41.428  1.00 29.000          C  
ATOM   2417  CG  ASP A 169       8.489  69.867  42.684  1.00 29.000          C  
ATOM   2418  OD1 ASP A 169       8.820  71.017  42.905  1.00 29.000          O  
ATOM   2419  OD2 ASP A 169       7.738  69.278  43.447  1.00 29.000          O  
ATOM   2420  H   ASP A 169      10.196  68.167  39.385  1.00 24.600          H  
ATOM   2421  HA  ASP A 169      10.845  70.221  41.253  1.00 24.960          H  
ATOM   2422 1HB  ASP A 169       8.537  69.611  40.548  1.00 34.800          H  
ATOM   2423 2HB  ASP A 169       8.658  68.120  41.465  1.00 34.800          H  
ATOM   2424  N   TRP A 170      11.239  67.149  42.434  1.00 21.150          N  
ATOM   2425  CA  TRP A 170      11.867  66.407  43.516  1.00 21.480          C  
ATOM   2426  C   TRP A 170      13.362  66.685  43.582  1.00 21.430          C  
ATOM   2427  O   TRP A 170      13.914  66.824  44.678  1.00 21.750          O  
ATOM   2428  CB  TRP A 170      11.630  64.904  43.389  1.00 29.940          C  
ATOM   2429  CG  TRP A 170      10.218  64.496  43.670  1.00 29.940          C  
ATOM   2430  CD1 TRP A 170       9.331  63.967  42.789  1.00 29.940          C  
ATOM   2431  CD2 TRP A 170       9.514  64.601  44.926  1.00 29.940          C  
ATOM   2432  NE1 TRP A 170       8.131  63.750  43.403  1.00 29.940          N  
ATOM   2433  CE2 TRP A 170       8.222  64.129  44.707  1.00 29.940          C  
ATOM   2434  CE3 TRP A 170       9.871  65.055  46.202  1.00 29.940          C  
ATOM   2435  CZ2 TRP A 170       7.274  64.091  45.713  1.00 29.940          C  
ATOM   2436  CZ3 TRP A 170       8.922  65.014  47.210  1.00 29.940          C  
ATOM   2437  CH2 TRP A 170       7.656  64.544  46.970  1.00 29.940          C  
ATOM   2438  H   TRP A 170      10.751  66.650  41.682  1.00 25.380          H  
ATOM   2439  HA  TRP A 170      11.424  66.745  44.450  1.00 25.780          H  
ATOM   2440 1HB  TRP A 170      11.897  64.573  42.383  1.00 35.930          H  
ATOM   2441 2HB  TRP A 170      12.266  64.398  44.085  1.00 35.930          H  
ATOM   2442  HD1 TRP A 170       9.532  63.746  41.747  1.00 35.930          H  
ATOM   2443  HE1 TRP A 170       7.296  63.347  42.915  1.00 35.930          H  
ATOM   2444  HE3 TRP A 170      10.874  65.431  46.400  1.00 35.930          H  
ATOM   2445  HZ2 TRP A 170       6.264  63.724  45.540  1.00 35.930          H  
ATOM   2446  HZ3 TRP A 170       9.207  65.370  48.201  1.00 35.930          H  
ATOM   2447  HH2 TRP A 170       6.935  64.529  47.785  1.00 35.930          H  
ATOM   2448  N   ILE A 171      14.015  66.825  42.416  1.00 21.090          N  
ATOM   2449  CA  ILE A 171      15.439  67.117  42.415  1.00 21.090          C  
ATOM   2450  C   ILE A 171      15.665  68.443  43.067  1.00 21.180          C  
ATOM   2451  O   ILE A 171      16.482  68.549  43.964  1.00 21.470          O  
ATOM   2452  CB  ILE A 171      16.051  67.237  40.989  1.00 29.530          C  
ATOM   2453  CG1 ILE A 171      16.043  65.898  40.276  1.00 29.530          C  
ATOM   2454  CG2 ILE A 171      17.534  67.810  41.083  1.00 29.530          C  
ATOM   2455  CD1 ILE A 171      16.324  66.004  38.776  1.00 29.530          C  
ATOM   2456  H   ILE A 171      13.510  66.657  41.546  1.00 25.310          H  
ATOM   2457  HA  ILE A 171      15.966  66.360  42.982  1.00 25.310          H  
ATOM   2458  HB  ILE A 171      15.436  67.919  40.401  1.00 35.430          H  
ATOM   2459 1HG1 ILE A 171      16.785  65.274  40.728  1.00 35.430          H  
ATOM   2460 2HG1 ILE A 171      15.083  65.432  40.420  1.00 35.430          H  
ATOM   2461 1HG2 ILE A 171      17.966  67.919  40.099  1.00 35.430          H  
ATOM   2462 2HG2 ILE A 171      17.549  68.785  41.564  1.00 35.430          H  
ATOM   2463 3HG2 ILE A 171      18.144  67.118  41.665  1.00 35.430          H  
ATOM   2464 1HD1 ILE A 171      16.297  65.035  38.315  1.00 35.430          H  
ATOM   2465 2HD1 ILE A 171      15.573  66.618  38.315  1.00 35.430          H  
ATOM   2466 3HD1 ILE A 171      17.284  66.437  38.595  1.00 35.430          H  
ATOM   2467  N   VAL A 172      14.932  69.464  42.647  1.00 21.010          N  
ATOM   2468  CA  VAL A 172      15.194  70.775  43.195  1.00 21.170          C  
ATOM   2469  C   VAL A 172      14.920  70.839  44.685  1.00 21.600          C  
ATOM   2470  O   VAL A 172      15.772  71.304  45.452  1.00 21.890          O  
ATOM   2471  CB  VAL A 172      14.374  71.837  42.441  1.00 29.570          C  
ATOM   2472  CG1 VAL A 172      14.481  73.202  43.127  1.00 29.570          C  
ATOM   2473  CG2 VAL A 172      14.897  71.920  41.016  1.00 29.570          C  
ATOM   2474  H   VAL A 172      14.222  69.320  41.919  1.00 25.210          H  
ATOM   2475  HA  VAL A 172      16.244  71.003  43.030  1.00 25.400          H  
ATOM   2476  HB  VAL A 172      13.317  71.534  42.430  1.00 35.490          H  
ATOM   2477 1HG1 VAL A 172      13.897  73.932  42.570  1.00 35.490          H  
ATOM   2478 2HG1 VAL A 172      14.097  73.147  44.144  1.00 35.490          H  
ATOM   2479 3HG1 VAL A 172      15.527  73.510  43.147  1.00 35.490          H  
ATOM   2480 1HG2 VAL A 172      14.321  72.652  40.453  1.00 35.490          H  
ATOM   2481 2HG2 VAL A 172      15.947  72.215  41.032  1.00 35.490          H  
ATOM   2482 3HG2 VAL A 172      14.808  70.951  40.545  1.00 35.490          H  
ATOM   2483  N   LYS A 173      13.767  70.336  45.124  1.00 21.740          N  
ATOM   2484  CA  LYS A 173      13.468  70.398  46.541  1.00 22.240          C  
ATOM   2485  C   LYS A 173      14.507  69.652  47.374  1.00 22.510          C  
ATOM   2486  O   LYS A 173      14.925  70.145  48.420  1.00 22.920          O  
ATOM   2487  CB  LYS A 173      12.074  69.829  46.832  1.00 30.940          C  
ATOM   2488  CG  LYS A 173      10.879  70.716  46.404  1.00 30.940          C  
ATOM   2489  CD  LYS A 173       9.557  70.081  46.869  1.00 30.940          C  
ATOM   2490  CE  LYS A 173       8.338  71.027  46.739  1.00 30.940          C  
ATOM   2491  NZ  LYS A 173       7.815  71.171  45.332  1.00 30.940          N  
ATOM   2492  H   LYS A 173      13.092  69.937  44.462  1.00 26.090          H  
ATOM   2493  HA  LYS A 173      13.486  71.443  46.846  1.00 26.690          H  
ATOM   2494 1HB  LYS A 173      11.970  68.874  46.306  1.00 37.120          H  
ATOM   2495 2HB  LYS A 173      11.983  69.626  47.897  1.00 37.120          H  
ATOM   2496 1HG  LYS A 173      10.979  71.715  46.829  1.00 37.120          H  
ATOM   2497 2HG  LYS A 173      10.869  70.798  45.312  1.00 37.120          H  
ATOM   2498 1HD  LYS A 173       9.361  69.207  46.238  1.00 37.120          H  
ATOM   2499 2HD  LYS A 173       9.647  69.744  47.902  1.00 37.120          H  
ATOM   2500 1HE  LYS A 173       7.535  70.644  47.367  1.00 37.120          H  
ATOM   2501 2HE  LYS A 173       8.621  72.015  47.104  1.00 37.120          H  
ATOM   2502 1HZ  LYS A 173       7.028  71.783  45.322  1.00 37.120          H  
ATOM   2503 2HZ  LYS A 173       8.502  71.526  44.663  1.00 37.120          H  
ATOM   2504 3HZ  LYS A 173       7.528  70.264  44.956  1.00 37.120          H  
ATOM   2505  N   HIS A 174      14.944  68.482  46.902  1.00 22.340          N  
ATOM   2506  CA  HIS A 174      15.926  67.671  47.595  1.00 22.630          C  
ATOM   2507  C   HIS A 174      17.332  68.258  47.627  1.00 22.730          C  
ATOM   2508  O   HIS A 174      17.959  68.359  48.683  1.00 23.230          O  
ATOM   2509  CB  HIS A 174      16.010  66.299  46.933  1.00 31.570          C  
ATOM   2510  CG  HIS A 174      16.982  65.368  47.568  1.00 31.570          C  
ATOM   2511  ND1 HIS A 174      16.735  64.729  48.762  1.00 31.570          N  
ATOM   2512  CD2 HIS A 174      18.213  64.981  47.177  1.00 31.570          C  
ATOM   2513  CE1 HIS A 174      17.773  63.973  49.070  1.00 31.570          C  
ATOM   2514  NE2 HIS A 174      18.685  64.109  48.125  1.00 31.570          N  
ATOM   2515  H   HIS A 174      14.553  68.103  46.035  1.00 26.810          H  
ATOM   2516  HA  HIS A 174      15.607  67.538  48.627  1.00 27.160          H  
ATOM   2517 1HB  HIS A 174      15.026  65.831  46.940  1.00 37.880          H  
ATOM   2518 2HB  HIS A 174      16.294  66.434  45.889  1.00 37.880          H  
ATOM   2519  HD1 HIS A 174      16.075  65.037  49.448  1.00 37.880          H  
ATOM   2520  HD2 HIS A 174      18.816  65.235  46.310  1.00 37.880          H  
ATOM   2521  HE1 HIS A 174      17.774  63.381  49.983  1.00 37.880          H  
ATOM   2522  N   VAL A 175      17.864  68.639  46.470  1.00 22.310          N  
ATOM   2523  CA  VAL A 175      19.250  69.068  46.454  1.00 22.450          C  
ATOM   2524  C   VAL A 175      19.419  70.368  47.228  1.00 22.730          C  
ATOM   2525  O   VAL A 175      20.443  70.563  47.885  1.00 23.080          O  
ATOM   2526  CB  VAL A 175      19.796  69.164  45.006  1.00 31.370          C  
ATOM   2527  CG1 VAL A 175      19.580  67.771  44.330  1.00 31.370          C  
ATOM   2528  CG2 VAL A 175      19.157  70.334  44.214  1.00 31.370          C  
ATOM   2529  H   VAL A 175      17.307  68.597  45.614  1.00 26.770          H  
ATOM   2530  HA  VAL A 175      19.840  68.304  46.960  1.00 26.940          H  
ATOM   2531  HB  VAL A 175      20.871  69.326  45.049  1.00 37.650          H  
ATOM   2532 1HG1 VAL A 175      19.997  67.776  43.329  1.00 37.650          H  
ATOM   2533 2HG1 VAL A 175      20.060  67.015  44.923  1.00 37.650          H  
ATOM   2534 3HG1 VAL A 175      18.544  67.532  44.268  1.00 37.650          H  
ATOM   2535 1HG2 VAL A 175      19.568  70.358  43.213  1.00 37.650          H  
ATOM   2536 2HG2 VAL A 175      18.105  70.210  44.156  1.00 37.650          H  
ATOM   2537 3HG2 VAL A 175      19.367  71.284  44.699  1.00 37.650          H  
ATOM   2538  N   ASN A 176      18.397  71.224  47.215  1.00 22.640          N  
ATOM   2539  CA  ASN A 176      18.432  72.493  47.912  1.00 22.990          C  
ATOM   2540  C   ASN A 176      18.565  72.370  49.429  1.00 23.420          C  
ATOM   2541  O   ASN A 176      18.902  73.357  50.090  1.00 23.880          O  
ATOM   2542  CB  ASN A 176      17.198  73.316  47.601  1.00 32.050          C  
ATOM   2543  CG  ASN A 176      17.183  73.894  46.208  1.00 32.050          C  
ATOM   2544  OD1 ASN A 176      18.185  73.910  45.477  1.00 32.050          O  
ATOM   2545  ND2 ASN A 176      16.043  74.411  45.836  1.00 32.050          N  
ATOM   2546  H   ASN A 176      17.569  71.019  46.647  1.00 27.170          H  
ATOM   2547  HA  ASN A 176      19.306  73.042  47.562  1.00 27.590          H  
ATOM   2548 1HB  ASN A 176      16.314  72.681  47.719  1.00 38.460          H  
ATOM   2549 2HB  ASN A 176      17.114  74.125  48.322  1.00 38.460          H  
ATOM   2550 1HD2 ASN A 176      15.953  74.823  44.931  1.00 38.460          H  
ATOM   2551 2HD2 ASN A 176      15.259  74.388  46.454  1.00 38.460          H  
ATOM   2552  N   THR A 177      18.272  71.201  50.011  1.00 23.350          N  
ATOM   2553  CA  THR A 177      18.352  71.079  51.456  1.00 23.820          C  
ATOM   2554  C   THR A 177      19.625  70.383  51.913  1.00 24.010          C  
ATOM   2555  O   THR A 177      19.796  70.149  53.112  1.00 24.440          O  
ATOM   2556  CB  THR A 177      17.136  70.331  52.041  1.00 33.160          C  
ATOM   2557  OG1 THR A 177      17.103  68.985  51.560  1.00 33.160          O  
ATOM   2558  CG2 THR A 177      15.872  71.038  51.603  1.00 33.160          C  
ATOM   2559  H   THR A 177      18.022  70.371  49.460  1.00 28.020          H  
ATOM   2560  HA  THR A 177      18.354  72.080  51.883  1.00 28.580          H  
ATOM   2561  HB  THR A 177      17.194  70.322  53.128  1.00 39.790          H  
ATOM   2562  HG1 THR A 177      17.800  68.477  51.982  1.00 39.790          H  
ATOM   2563 1HG2 THR A 177      15.006  70.518  52.008  1.00 39.790          H  
ATOM   2564 2HG2 THR A 177      15.888  72.062  51.965  1.00 39.790          H  
ATOM   2565 3HG2 THR A 177      15.815  71.041  50.522  1.00 39.790          H  
ATOM   2566  N   ASN A 178      20.509  69.993  50.985  1.00 23.740          N  
ATOM   2567  CA  ASN A 178      21.719  69.302  51.407  1.00 23.940          C  
ATOM   2568  C   ASN A 178      22.961  70.197  51.411  1.00 24.290          C  
ATOM   2569  O   ASN A 178      23.637  70.277  50.383  1.00 24.640          O  
ATOM   2570  CB  ASN A 178      22.040  68.106  50.546  1.00 33.440          C  
ATOM   2571  CG  ASN A 178      23.272  67.394  51.116  1.00 33.440          C  
ATOM   2572  OD1 ASN A 178      23.687  67.701  52.266  1.00 33.440          O  
ATOM   2573  ND2 ASN A 178      23.848  66.483  50.380  1.00 33.440          N  
ATOM   2574  H   ASN A 178      20.351  70.204  49.992  1.00 28.490          H  
ATOM   2575  HA  ASN A 178      21.534  68.913  52.395  1.00 28.730          H  
ATOM   2576 1HB  ASN A 178      21.192  67.421  50.521  1.00 40.120          H  
ATOM   2577 2HB  ASN A 178      22.246  68.428  49.523  1.00 40.120          H  
ATOM   2578 1HD2 ASN A 178      24.647  65.991  50.718  1.00 40.120          H  
ATOM   2579 2HD2 ASN A 178      23.515  66.249  49.450  1.00 40.120          H  
ATOM   2580  N   PRO A 179      23.379  70.792  52.552  1.00 24.320          N  
ATOM   2581  CA  PRO A 179      24.479  71.735  52.625  1.00 24.700          C  
ATOM   2582  C   PRO A 179      25.807  71.104  52.206  1.00 24.890          C  
ATOM   2583  O   PRO A 179      26.705  71.814  51.767  1.00 24.940          O  
ATOM   2584  CB  PRO A 179      24.488  72.140  54.106  1.00 37.050          C  
ATOM   2585  CG  PRO A 179      23.811  71.011  54.831  1.00 37.050          C  
ATOM   2586  CD  PRO A 179      22.767  70.492  53.871  1.00 37.050          C  
ATOM   2587  HA  PRO A 179      24.250  72.599  51.991  1.00 29.640          H  
ATOM   2588 1HB  PRO A 179      25.519  72.283  54.462  1.00 44.460          H  
ATOM   2589 2HB  PRO A 179      23.969  73.102  54.235  1.00 44.460          H  
ATOM   2590 1HG  PRO A 179      24.565  70.254  55.114  1.00 44.460          H  
ATOM   2591 2HG  PRO A 179      23.382  71.380  55.778  1.00 44.460          H  
ATOM   2592 1HD  PRO A 179      22.666  69.422  54.068  1.00 44.460          H  
ATOM   2593 2HD  PRO A 179      21.829  71.043  54.007  1.00 44.460          H  
ATOM   2594  N   LEU A 180      25.919  69.769  52.245  1.00 25.080          N  
ATOM   2595  CA  LEU A 180      27.160  69.111  51.858  1.00 25.360          C  
ATOM   2596  C   LEU A 180      27.567  69.467  50.435  1.00 25.660          C  
ATOM   2597  O   LEU A 180      28.750  69.426  50.086  1.00 25.690          O  
ATOM   2598  CB  LEU A 180      27.072  67.595  52.035  1.00 35.390          C  
ATOM   2599  CG  LEU A 180      26.988  67.070  53.508  1.00 35.390          C  
ATOM   2600  CD1 LEU A 180      26.707  65.577  53.466  1.00 35.390          C  
ATOM   2601  CD2 LEU A 180      28.320  67.348  54.276  1.00 35.390          C  
ATOM   2602  H   LEU A 180      25.151  69.168  52.558  1.00 30.100          H  
ATOM   2603  HA  LEU A 180      27.940  69.481  52.510  1.00 30.430          H  
ATOM   2604 1HB  LEU A 180      26.213  67.241  51.499  1.00 42.470          H  
ATOM   2605 2HB  LEU A 180      27.956  67.149  51.577  1.00 42.470          H  
ATOM   2606  HG  LEU A 180      26.160  67.560  54.022  1.00 42.470          H  
ATOM   2607 1HD1 LEU A 180      26.625  65.193  54.480  1.00 42.470          H  
ATOM   2608 2HD1 LEU A 180      25.768  65.403  52.935  1.00 42.470          H  
ATOM   2609 3HD1 LEU A 180      27.516  65.065  52.946  1.00 42.470          H  
ATOM   2610 1HD2 LEU A 180      28.233  66.956  55.289  1.00 42.470          H  
ATOM   2611 2HD2 LEU A 180      29.141  66.845  53.769  1.00 42.470          H  
ATOM   2612 3HD2 LEU A 180      28.519  68.406  54.324  1.00 42.470          H  
ATOM   2613  N   CYS A 181      26.606  69.806  49.575  1.00 25.970          N  
ATOM   2614  CA  CYS A 181      26.942  70.137  48.192  1.00 26.370          C  
ATOM   2615  C   CYS A 181      27.884  71.354  48.089  1.00 26.710          C  
ATOM   2616  O   CYS A 181      28.508  71.581  47.034  1.00 26.810          O  
ATOM   2617  CB  CYS A 181      25.670  70.408  47.410  1.00 36.760          C  
ATOM   2618  SG  CYS A 181      24.645  68.957  47.144  1.00 36.760          S  
ATOM   2619  H   CYS A 181      25.623  69.851  49.878  1.00 31.160          H  
ATOM   2620  HA  CYS A 181      27.438  69.277  47.732  1.00 31.640          H  
ATOM   2621 1HB  CYS A 181      25.065  71.146  47.945  1.00 44.110          H  
ATOM   2622 2HB  CYS A 181      25.907  70.815  46.475  1.00 44.110          H  
ATOM   2623  HG  CYS A 181      25.558  68.286  46.386  1.00 44.110          H  
ATOM   2624  N   ASP A 182      27.939  72.139  49.181  1.00 26.980          N  
ATOM   2625  CA  ASP A 182      28.758  73.324  49.365  1.00 27.380          C  
ATOM   2626  C   ASP A 182      29.861  73.051  50.403  1.00 27.740          C  
ATOM   2627  O   ASP A 182      30.427  73.990  50.979  1.00 27.890          O  
ATOM   2628  CB  ASP A 182      27.894  74.488  49.840  1.00 38.170          C  
ATOM   2629  CG  ASP A 182      26.855  74.943  48.795  1.00 38.170          C  
ATOM   2630  OD1 ASP A 182      27.192  75.057  47.634  1.00 38.170          O  
ATOM   2631  OD2 ASP A 182      25.723  75.165  49.178  1.00 38.170          O  
ATOM   2632  H   ASP A 182      27.369  71.872  49.994  1.00 32.380          H  
ATOM   2633  HA  ASP A 182      29.230  73.581  48.417  1.00 32.860          H  
ATOM   2634 1HB  ASP A 182      27.359  74.179  50.740  1.00 45.810          H  
ATOM   2635 2HB  ASP A 182      28.527  75.335  50.100  1.00 45.810          H  
ATOM   2636  N   LEU A 183      30.176  71.773  50.649  1.00 27.960          N  
ATOM   2637  CA  LEU A 183      31.141  71.414  51.678  1.00 28.290          C  
ATOM   2638  C   LEU A 183      32.501  72.066  51.551  1.00 28.570          C  
ATOM   2639  O   LEU A 183      33.121  72.362  52.566  1.00 28.810          O  
ATOM   2640  CB  LEU A 183      31.318  69.894  51.799  1.00 39.470          C  
ATOM   2641  CG  LEU A 183      32.290  69.371  52.944  1.00 39.470          C  
ATOM   2642  CD1 LEU A 183      31.801  69.834  54.352  1.00 39.470          C  
ATOM   2643  CD2 LEU A 183      32.323  67.851  52.887  1.00 39.470          C  
ATOM   2644  H   LEU A 183      29.699  71.016  50.154  1.00 33.550          H  
ATOM   2645  HA  LEU A 183      30.713  71.726  52.605  1.00 33.950          H  
ATOM   2646 1HB  LEU A 183      30.347  69.454  51.994  1.00 47.370          H  
ATOM   2647 2HB  LEU A 183      31.678  69.514  50.849  1.00 47.370          H  
ATOM   2648  HG  LEU A 183      33.295  69.761  52.783  1.00 47.370          H  
ATOM   2649 1HD1 LEU A 183      32.482  69.448  55.112  1.00 47.370          H  
ATOM   2650 2HD1 LEU A 183      31.791  70.906  54.417  1.00 47.370          H  
ATOM   2651 3HD1 LEU A 183      30.803  69.451  54.536  1.00 47.370          H  
ATOM   2652 1HD2 LEU A 183      32.996  67.471  53.658  1.00 47.370          H  
ATOM   2653 2HD2 LEU A 183      31.326  67.456  53.052  1.00 47.370          H  
ATOM   2654 3HD2 LEU A 183      32.679  67.534  51.907  1.00 47.370          H  
ATOM   2655  N   THR A 184      33.034  72.288  50.356  1.00 28.610          N  
ATOM   2656  CA  THR A 184      34.366  72.868  50.383  1.00 28.940          C  
ATOM   2657  C   THR A 184      34.383  74.247  51.102  1.00 28.840          C  
ATOM   2658  O   THR A 184      35.235  74.429  51.982  1.00 28.930          O  
ATOM   2659  CB  THR A 184      35.037  72.867  48.976  1.00 40.380          C  
ATOM   2660  OG1 THR A 184      35.222  71.510  48.543  1.00 40.380          O  
ATOM   2661  CG2 THR A 184      36.383  73.573  49.056  1.00 40.380          C  
ATOM   2662  H   THR A 184      32.550  72.050  49.503  1.00 34.330          H  
ATOM   2663  HA  THR A 184      34.994  72.205  50.981  1.00 34.730          H  
ATOM   2664  HB  THR A 184      34.416  73.341  48.258  1.00 48.460          H  
ATOM   2665  HG1 THR A 184      35.494  71.499  47.618  1.00 48.460          H  
ATOM   2666 1HG2 THR A 184      36.859  73.551  48.078  1.00 48.460          H  
ATOM   2667 2HG2 THR A 184      36.248  74.609  49.364  1.00 48.460          H  
ATOM   2668 3HG2 THR A 184      37.017  73.061  49.777  1.00 48.460          H  
ATOM   2669  N   PRO A 185      33.544  75.263  50.740  1.00 28.730          N  
ATOM   2670  CA  PRO A 185      33.355  76.500  51.499  1.00 28.690          C  
ATOM   2671  C   PRO A 185      33.015  76.295  52.981  1.00 28.310          C  
ATOM   2672  O   PRO A 185      33.485  77.052  53.841  1.00 28.430          O  
ATOM   2673  CB  PRO A 185      32.183  77.149  50.759  1.00 43.040          C  
ATOM   2674  CG  PRO A 185      32.329  76.687  49.337  1.00 43.040          C  
ATOM   2675  CD  PRO A 185      32.847  75.273  49.423  1.00 43.040          C  
ATOM   2676  HA  PRO A 185      34.264  77.116  51.398  1.00 34.430          H  
ATOM   2677 1HB  PRO A 185      31.232  76.818  51.212  1.00 51.640          H  
ATOM   2678 2HB  PRO A 185      32.226  78.241  50.865  1.00 51.640          H  
ATOM   2679 1HG  PRO A 185      31.355  76.741  48.823  1.00 51.640          H  
ATOM   2680 2HG  PRO A 185      33.012  77.355  48.792  1.00 51.640          H  
ATOM   2681 1HD  PRO A 185      32.050  74.552  49.343  1.00 51.640          H  
ATOM   2682 2HD  PRO A 185      33.552  75.205  48.617  1.00 51.640          H  
ATOM   2683  N   ILE A 186      32.227  75.255  53.292  1.00 27.930          N  
ATOM   2684  CA  ILE A 186      31.865  74.993  54.684  1.00 27.650          C  
ATOM   2685  C   ILE A 186      33.083  74.596  55.475  1.00 27.880          C  
ATOM   2686  O   ILE A 186      33.339  75.118  56.565  1.00 27.830          O  
ATOM   2687  CB  ILE A 186      30.799  73.884  54.818  1.00 38.820          C  
ATOM   2688  CG1 ILE A 186      29.449  74.358  54.209  1.00 38.820          C  
ATOM   2689  CG2 ILE A 186      30.646  73.447  56.298  1.00 38.820          C  
ATOM   2690  CD1 ILE A 186      28.402  73.247  54.005  1.00 38.820          C  
ATOM   2691  H   ILE A 186      31.819  74.679  52.545  1.00 33.520          H  
ATOM   2692  HA  ILE A 186      31.459  75.913  55.116  1.00 33.180          H  
ATOM   2693  HB  ILE A 186      31.116  73.058  54.255  1.00 46.590          H  
ATOM   2694 1HG1 ILE A 186      29.021  75.112  54.866  1.00 46.590          H  
ATOM   2695 2HG1 ILE A 186      29.645  74.817  53.241  1.00 46.590          H  
ATOM   2696 1HG2 ILE A 186      29.912  72.650  56.386  1.00 46.590          H  
ATOM   2697 2HG2 ILE A 186      31.587  73.085  56.698  1.00 46.590          H  
ATOM   2698 3HG2 ILE A 186      30.313  74.309  56.886  1.00 46.590          H  
ATOM   2699 1HD1 ILE A 186      27.502  73.685  53.575  1.00 46.590          H  
ATOM   2700 2HD1 ILE A 186      28.771  72.492  53.332  1.00 46.590          H  
ATOM   2701 3HD1 ILE A 186      28.142  72.778  54.953  1.00 46.590          H  
ATOM   2702  N   PHE A 187      33.823  73.629  54.943  1.00 28.210          N  
ATOM   2703  CA  PHE A 187      35.000  73.137  55.598  1.00 28.530          C  
ATOM   2704  C   PHE A 187      35.993  74.273  55.764  1.00 28.870          C  
ATOM   2705  O   PHE A 187      36.578  74.419  56.827  1.00 28.970          O  
ATOM   2706  CB  PHE A 187      35.676  71.987  54.891  1.00 39.810          C  
ATOM   2707  CG  PHE A 187      36.796  71.502  55.762  1.00 39.810          C  
ATOM   2708  CD1 PHE A 187      36.507  70.643  56.818  1.00 39.810          C  
ATOM   2709  CD2 PHE A 187      38.107  71.935  55.598  1.00 39.810          C  
ATOM   2710  CE1 PHE A 187      37.483  70.228  57.666  1.00 39.810          C  
ATOM   2711  CE2 PHE A 187      39.091  71.515  56.465  1.00 39.810          C  
ATOM   2712  CZ  PHE A 187      38.777  70.663  57.499  1.00 39.810          C  
ATOM   2713  H   PHE A 187      33.549  73.235  54.044  1.00 33.850          H  
ATOM   2714  HA  PHE A 187      34.709  72.782  56.580  1.00 34.240          H  
ATOM   2715 1HB  PHE A 187      34.967  71.177  54.719  1.00 47.780          H  
ATOM   2716 2HB  PHE A 187      36.070  72.312  53.926  1.00 47.780          H  
ATOM   2717  HD1 PHE A 187      35.481  70.302  56.976  1.00 47.780          H  
ATOM   2718  HD2 PHE A 187      38.352  72.624  54.787  1.00 47.780          H  
ATOM   2719  HE1 PHE A 187      37.221  69.567  58.480  1.00 47.780          H  
ATOM   2720  HE2 PHE A 187      40.121  71.869  56.340  1.00 47.780          H  
ATOM   2721  HZ  PHE A 187      39.552  70.343  58.187  1.00 47.780          H  
ATOM   2722  N   LYS A 188      36.221  75.074  54.717  1.00 29.110          N  
ATOM   2723  CA  LYS A 188      37.167  76.174  54.856  1.00 29.510          C  
ATOM   2724  C   LYS A 188      36.864  77.010  56.113  1.00 29.250          C  
ATOM   2725  O   LYS A 188      37.777  77.342  56.869  1.00 29.460          O  
ATOM   2726  CB  LYS A 188      37.165  77.060  53.611  1.00 41.150          C  
ATOM   2727  CG  LYS A 188      38.181  78.208  53.650  1.00 41.150          C  
ATOM   2728  CD  LYS A 188      38.162  79.014  52.353  1.00 41.150          C  
ATOM   2729  CE  LYS A 188      39.132  80.192  52.417  1.00 41.150          C  
ATOM   2730  NZ  LYS A 188      39.126  80.993  51.157  1.00 41.150          N  
ATOM   2731  H   LYS A 188      35.762  74.897  53.818  1.00 34.930          H  
ATOM   2732  HA  LYS A 188      38.166  75.754  54.973  1.00 35.410          H  
ATOM   2733 1HB  LYS A 188      37.355  76.446  52.730  1.00 49.380          H  
ATOM   2734 2HB  LYS A 188      36.170  77.497  53.492  1.00 49.380          H  
ATOM   2735 1HG  LYS A 188      37.939  78.876  54.482  1.00 49.380          H  
ATOM   2736 2HG  LYS A 188      39.179  77.801  53.815  1.00 49.380          H  
ATOM   2737 1HD  LYS A 188      38.439  78.367  51.518  1.00 49.380          H  
ATOM   2738 2HD  LYS A 188      37.154  79.391  52.180  1.00 49.380          H  
ATOM   2739 1HE  LYS A 188      38.851  80.837  53.248  1.00 49.380          H  
ATOM   2740 2HE  LYS A 188      40.140  79.813  52.589  1.00 49.380          H  
ATOM   2741 1HZ  LYS A 188      39.779  81.760  51.241  1.00 49.380          H  
ATOM   2742 2HZ  LYS A 188      39.398  80.406  50.380  1.00 49.380          H  
ATOM   2743 3HZ  LYS A 188      38.199  81.359  50.992  1.00 49.380          H  
ATOM   2744  N   ASP A 189      35.591  77.345  56.372  1.00 28.820          N  
ATOM   2745  CA  ASP A 189      35.314  78.067  57.620  1.00 28.610          C  
ATOM   2746  C   ASP A 189      35.533  77.170  58.856  1.00 28.370          C  
ATOM   2747  O   ASP A 189      36.084  77.615  59.873  1.00 28.470          O  
ATOM   2748  CB  ASP A 189      33.900  78.643  57.642  1.00 40.140          C  
ATOM   2749  CG  ASP A 189      33.703  79.885  56.745  1.00 40.140          C  
ATOM   2750  OD1 ASP A 189      34.669  80.481  56.293  1.00 40.140          O  
ATOM   2751  OD2 ASP A 189      32.570  80.249  56.552  1.00 40.140          O  
ATOM   2752  H   ASP A 189      34.854  77.132  55.687  1.00 34.580          H  
ATOM   2753  HA  ASP A 189      36.009  78.902  57.684  1.00 34.330          H  
ATOM   2754 1HB  ASP A 189      33.202  77.861  57.309  1.00 48.170          H  
ATOM   2755 2HB  ASP A 189      33.628  78.900  58.662  1.00 48.170          H  
ATOM   2756  N   TYR A 190      35.174  75.888  58.754  1.00 28.120          N  
ATOM   2757  CA  TYR A 190      35.369  74.910  59.831  1.00 27.960          C  
ATOM   2758  C   TYR A 190      36.847  74.886  60.241  1.00 28.380          C  
ATOM   2759  O   TYR A 190      37.187  74.771  61.415  1.00 28.310          O  
ATOM   2760  CB  TYR A 190      34.903  73.526  59.424  1.00 39.210          C  
ATOM   2761  CG  TYR A 190      34.928  72.533  60.521  1.00 39.210          C  
ATOM   2762  CD1 TYR A 190      33.921  72.522  61.447  1.00 39.210          C  
ATOM   2763  CD2 TYR A 190      35.933  71.629  60.597  1.00 39.210          C  
ATOM   2764  CE1 TYR A 190      33.908  71.584  62.451  1.00 39.210          C  
ATOM   2765  CE2 TYR A 190      35.927  70.703  61.593  1.00 39.210          C  
ATOM   2766  CZ  TYR A 190      34.934  70.663  62.513  1.00 39.210          C  
ATOM   2767  OH  TYR A 190      34.969  69.698  63.506  1.00 39.210          O  
ATOM   2768  H   TYR A 190      34.687  75.587  57.902  1.00 33.740          H  
ATOM   2769  HA  TYR A 190      34.784  75.229  60.693  1.00 33.550          H  
ATOM   2770 1HB  TYR A 190      33.900  73.579  59.012  1.00 47.050          H  
ATOM   2771 2HB  TYR A 190      35.552  73.153  58.655  1.00 47.050          H  
ATOM   2772  HD1 TYR A 190      33.131  73.257  61.377  1.00 47.050          H  
ATOM   2773  HD2 TYR A 190      36.733  71.639  59.869  1.00 47.050          H  
ATOM   2774  HE1 TYR A 190      33.102  71.571  63.185  1.00 47.050          H  
ATOM   2775  HE2 TYR A 190      36.709  69.984  61.647  1.00 47.050          H  
ATOM   2776  HH  TYR A 190      35.769  69.148  63.394  1.00 47.050          H  
ATOM   2777  N   GLU A 191      37.734  74.956  59.266  1.00 28.880          N  
ATOM   2778  CA  GLU A 191      39.156  74.972  59.526  1.00 29.360          C  
ATOM   2779  C   GLU A 191      39.554  76.137  60.465  1.00 29.520          C  
ATOM   2780  O   GLU A 191      40.514  75.983  61.223  1.00 29.630          O  
ATOM   2781  CB  GLU A 191      39.964  75.014  58.226  1.00 40.910          C  
ATOM   2782  CG  GLU A 191      41.479  74.836  58.435  1.00 40.910          C  
ATOM   2783  CD  GLU A 191      42.273  74.713  57.152  1.00 40.910          C  
ATOM   2784  OE1 GLU A 191      41.694  74.780  56.094  1.00 40.910          O  
ATOM   2785  OE2 GLU A 191      43.464  74.544  57.238  1.00 40.910          O  
ATOM   2786  H   GLU A 191      37.382  74.982  58.310  1.00 34.660          H  
ATOM   2787  HA  GLU A 191      39.407  74.041  60.024  1.00 35.230          H  
ATOM   2788 1HB  GLU A 191      39.606  74.239  57.555  1.00 49.090          H  
ATOM   2789 2HB  GLU A 191      39.800  75.972  57.732  1.00 49.090          H  
ATOM   2790 1HG  GLU A 191      41.858  75.693  58.991  1.00 49.090          H  
ATOM   2791 2HG  GLU A 191      41.641  73.947  59.046  1.00 49.090          H  
ATOM   2792  N   LYS A 192      38.880  77.314  60.396  1.00 29.570          N  
ATOM   2793  CA  LYS A 192      39.224  78.450  61.267  1.00 29.800          C  
ATOM   2794  C   LYS A 192      38.917  78.024  62.703  1.00 29.310          C  
ATOM   2795  O   LYS A 192      39.700  78.268  63.632  1.00 29.560          O  
ATOM   2796  CB  LYS A 192      38.380  79.677  60.920  1.00 41.630          C  
ATOM   2797  CG  LYS A 192      38.671  80.288  59.562  1.00 41.630          C  
ATOM   2798  CD  LYS A 192      37.758  81.489  59.293  1.00 41.630          C  
ATOM   2799  CE  LYS A 192      37.908  81.994  57.861  1.00 41.630          C  
ATOM   2800  NZ  LYS A 192      37.046  83.188  57.590  1.00 41.630          N  
ATOM   2801  H   LYS A 192      38.082  77.418  59.769  1.00 35.480          H  
ATOM   2802  HA  LYS A 192      40.285  78.672  61.177  1.00 35.760          H  
ATOM   2803 1HB  LYS A 192      37.327  79.421  60.952  1.00 49.950          H  
ATOM   2804 2HB  LYS A 192      38.544  80.445  61.674  1.00 49.950          H  
ATOM   2805 1HG  LYS A 192      39.713  80.603  59.519  1.00 49.950          H  
ATOM   2806 2HG  LYS A 192      38.504  79.533  58.786  1.00 49.950          H  
ATOM   2807 1HD  LYS A 192      36.718  81.189  59.446  1.00 49.950          H  
ATOM   2808 2HD  LYS A 192      37.995  82.296  59.985  1.00 49.950          H  
ATOM   2809 1HE  LYS A 192      38.947  82.253  57.671  1.00 49.950          H  
ATOM   2810 2HE  LYS A 192      37.612  81.190  57.180  1.00 49.950          H  
ATOM   2811 1HZ  LYS A 192      37.166  83.477  56.630  1.00 49.950          H  
ATOM   2812 2HZ  LYS A 192      36.066  82.973  57.755  1.00 49.950          H  
ATOM   2813 3HZ  LYS A 192      37.319  83.939  58.202  1.00 49.950          H  
ATOM   2814  N   TYR A 193      37.763  77.370  62.853  1.00 28.680          N  
ATOM   2815  CA  TYR A 193      37.300  76.789  64.111  1.00 28.240          C  
ATOM   2816  C   TYR A 193      38.344  75.822  64.646  1.00 28.210          C  
ATOM   2817  O   TYR A 193      38.754  75.922  65.807  1.00 28.200          O  
ATOM   2818  CB  TYR A 193      35.914  76.157  63.887  1.00 39.710          C  
ATOM   2819  CG  TYR A 193      35.360  75.168  64.887  1.00 39.710          C  
ATOM   2820  CD1 TYR A 193      34.707  75.540  66.042  1.00 39.710          C  
ATOM   2821  CD2 TYR A 193      35.481  73.825  64.566  1.00 39.710          C  
ATOM   2822  CE1 TYR A 193      34.159  74.556  66.852  1.00 39.710          C  
ATOM   2823  CE2 TYR A 193      34.948  72.860  65.377  1.00 39.710          C  
ATOM   2824  CZ  TYR A 193      34.278  73.207  66.499  1.00 39.710          C  
ATOM   2825  OH  TYR A 193      33.715  72.208  67.271  1.00 39.710          O  
ATOM   2826  H   TYR A 193      37.178  77.291  62.009  1.00 34.420          H  
ATOM   2827  HA  TYR A 193      37.192  77.590  64.844  1.00 33.890          H  
ATOM   2828 1HB  TYR A 193      35.206  76.977  63.851  1.00 47.650          H  
ATOM   2829 2HB  TYR A 193      35.855  75.717  62.944  1.00 47.650          H  
ATOM   2830  HD1 TYR A 193      34.601  76.591  66.305  1.00 47.650          H  
ATOM   2831  HD2 TYR A 193      36.003  73.533  63.648  1.00 47.650          H  
ATOM   2832  HE1 TYR A 193      33.633  74.839  67.746  1.00 47.650          H  
ATOM   2833  HE2 TYR A 193      35.043  71.809  65.115  1.00 47.650          H  
ATOM   2834  HH  TYR A 193      33.271  72.587  68.038  1.00 47.650          H  
ATOM   2835  N   LEU A 194      38.799  74.907  63.789  1.00 28.260          N  
ATOM   2836  CA  LEU A 194      39.806  73.961  64.221  1.00 28.300          C  
ATOM   2837  C   LEU A 194      41.100  74.663  64.593  1.00 28.780          C  
ATOM   2838  O   LEU A 194      41.716  74.320  65.597  1.00 28.740          O  
ATOM   2839  CB  LEU A 194      40.117  72.950  63.133  1.00 39.600          C  
ATOM   2840  CG  LEU A 194      39.008  71.970  62.761  1.00 39.600          C  
ATOM   2841  CD1 LEU A 194      39.491  71.157  61.560  1.00 39.600          C  
ATOM   2842  CD2 LEU A 194      38.662  71.070  63.955  1.00 39.600          C  
ATOM   2843  H   LEU A 194      38.396  74.866  62.851  1.00 33.910          H  
ATOM   2844  HA  LEU A 194      39.445  73.458  65.105  1.00 33.960          H  
ATOM   2845 1HB  LEU A 194      40.389  73.498  62.235  1.00 47.520          H  
ATOM   2846 2HB  LEU A 194      40.986  72.364  63.446  1.00 47.520          H  
ATOM   2847  HG  LEU A 194      38.119  72.518  62.464  1.00 47.520          H  
ATOM   2848 1HD1 LEU A 194      38.748  70.464  61.253  1.00 47.520          H  
ATOM   2849 2HD1 LEU A 194      39.720  71.811  60.728  1.00 47.520          H  
ATOM   2850 3HD1 LEU A 194      40.390  70.607  61.837  1.00 47.520          H  
ATOM   2851 1HD2 LEU A 194      37.891  70.367  63.675  1.00 47.520          H  
ATOM   2852 2HD2 LEU A 194      39.553  70.522  64.241  1.00 47.520          H  
ATOM   2853 3HD2 LEU A 194      38.305  71.642  64.796  1.00 47.520          H  
ATOM   2854  N   ALA A 195      41.515  75.688  63.842  1.00 29.300          N  
ATOM   2855  CA  ALA A 195      42.766  76.345  64.192  1.00 29.840          C  
ATOM   2856  C   ALA A 195      42.695  76.897  65.605  1.00 29.690          C  
ATOM   2857  O   ALA A 195      43.654  76.745  66.373  1.00 29.870          O  
ATOM   2858  CB  ALA A 195      43.061  77.473  63.225  1.00 41.560          C  
ATOM   2859  H   ALA A 195      41.012  75.945  62.991  1.00 35.160          H  
ATOM   2860  HA  ALA A 195      43.563  75.606  64.147  1.00 35.810          H  
ATOM   2861 1HB  ALA A 195      44.006  77.942  63.494  1.00 49.870          H  
ATOM   2862 2HB  ALA A 195      43.122  77.070  62.213  1.00 49.870          H  
ATOM   2863 3HB  ALA A 195      42.262  78.210  63.274  1.00 49.870          H  
ATOM   2864  N   ASN A 196      41.550  77.482  65.977  1.00 29.390          N  
ATOM   2865  CA  ASN A 196      41.419  78.012  67.322  1.00 29.300          C  
ATOM   2866  C   ASN A 196      41.500  76.879  68.339  1.00 28.870          C  
ATOM   2867  O   ASN A 196      42.148  77.023  69.377  1.00 28.970          O  
ATOM   2868  CB  ASN A 196      40.121  78.777  67.470  1.00 41.060          C  
ATOM   2869  CG  ASN A 196      40.137  80.100  66.750  1.00 41.060          C  
ATOM   2870  OD1 ASN A 196      41.187  80.639  66.383  1.00 41.060          O  
ATOM   2871  ND2 ASN A 196      38.968  80.649  66.542  1.00 41.060          N  
ATOM   2872  H   ASN A 196      40.811  77.619  65.274  1.00 35.270          H  
ATOM   2873  HA  ASN A 196      42.253  78.688  67.513  1.00 35.160          H  
ATOM   2874 1HB  ASN A 196      39.304  78.173  67.066  1.00 49.270          H  
ATOM   2875 2HB  ASN A 196      39.913  78.943  68.526  1.00 49.270          H  
ATOM   2876 1HD2 ASN A 196      38.908  81.530  66.073  1.00 49.270          H  
ATOM   2877 2HD2 ASN A 196      38.135  80.191  66.855  1.00 49.270          H  
ATOM   2878  N   ILE A 197      40.893  75.739  68.019  1.00 28.440          N  
ATOM   2879  CA  ILE A 197      40.917  74.570  68.886  1.00 28.070          C  
ATOM   2880  C   ILE A 197      42.326  74.034  69.091  1.00 28.390          C  
ATOM   2881  O   ILE A 197      42.693  73.670  70.208  1.00 28.330          O  
ATOM   2882  CB  ILE A 197      39.976  73.481  68.372  1.00 39.450          C  
ATOM   2883  CG1 ILE A 197      38.534  73.986  68.518  1.00 39.450          C  
ATOM   2884  CG2 ILE A 197      40.188  72.205  69.120  1.00 39.450          C  
ATOM   2885  CD1 ILE A 197      37.502  73.192  67.798  1.00 39.450          C  
ATOM   2886  H   ILE A 197      40.338  75.719  67.152  1.00 34.130          H  
ATOM   2887  HA  ILE A 197      40.538  74.878  69.863  1.00 33.680          H  
ATOM   2888  HB  ILE A 197      40.166  73.314  67.321  1.00 47.340          H  
ATOM   2889 1HG1 ILE A 197      38.284  73.990  69.583  1.00 47.340          H  
ATOM   2890 2HG1 ILE A 197      38.481  75.012  68.159  1.00 47.340          H  
ATOM   2891 1HG2 ILE A 197      39.532  71.460  68.747  1.00 47.340          H  
ATOM   2892 2HG2 ILE A 197      41.211  71.844  69.010  1.00 47.340          H  
ATOM   2893 3HG2 ILE A 197      39.973  72.403  70.157  1.00 47.340          H  
ATOM   2894 1HD1 ILE A 197      36.551  73.651  67.994  1.00 47.340          H  
ATOM   2895 2HD1 ILE A 197      37.703  73.208  66.732  1.00 47.340          H  
ATOM   2896 3HD1 ILE A 197      37.478  72.180  68.143  1.00 47.340          H  
ATOM   2897  N   GLU A 198      43.091  73.913  68.009  1.00 28.780          N  
ATOM   2898  CA  GLU A 198      44.459  73.429  68.090  1.00 29.170          C  
ATOM   2899  C   GLU A 198      45.299  74.353  68.972  1.00 29.560          C  
ATOM   2900  O   GLU A 198      46.122  73.885  69.769  1.00 29.660          O  
ATOM   2901  CB  GLU A 198      45.061  73.321  66.690  1.00 40.680          C  
ATOM   2902  CG  GLU A 198      44.469  72.199  65.817  1.00 40.680          C  
ATOM   2903  CD  GLU A 198      44.988  72.237  64.408  1.00 40.680          C  
ATOM   2904  OE1 GLU A 198      45.679  73.175  64.082  1.00 40.680          O  
ATOM   2905  OE2 GLU A 198      44.693  71.338  63.656  1.00 40.680          O  
ATOM   2906  H   GLU A 198      42.694  74.170  67.103  1.00 34.540          H  
ATOM   2907  HA  GLU A 198      44.447  72.435  68.544  1.00 35.000          H  
ATOM   2908 1HB  GLU A 198      44.894  74.266  66.165  1.00 48.820          H  
ATOM   2909 2HB  GLU A 198      46.136  73.172  66.762  1.00 48.820          H  
ATOM   2910 1HG  GLU A 198      44.720  71.237  66.263  1.00 48.820          H  
ATOM   2911 2HG  GLU A 198      43.383  72.292  65.806  1.00 48.820          H  
ATOM   2912  N   GLN A 199      45.072  75.668  68.855  1.00 29.820          N  
ATOM   2913  CA  GLN A 199      45.780  76.638  69.683  1.00 30.260          C  
ATOM   2914  C   GLN A 199      45.395  76.464  71.160  1.00 29.900          C  
ATOM   2915  O   GLN A 199      46.271  76.480  72.033  1.00 30.160          O  
ATOM   2916  CB  GLN A 199      45.465  78.054  69.202  1.00 42.190          C  
ATOM   2917  CG  GLN A 199      46.063  78.393  67.840  1.00 42.190          C  
ATOM   2918  CD  GLN A 199      45.541  79.706  67.296  1.00 42.190          C  
ATOM   2919  OE1 GLN A 199      44.592  80.270  67.849  1.00 42.190          O  
ATOM   2920  NE2 GLN A 199      46.148  80.195  66.223  1.00 42.190          N  
ATOM   2921  H   GLN A 199      44.427  75.989  68.123  1.00 35.780          H  
ATOM   2922  HA  GLN A 199      46.849  76.462  69.584  1.00 36.310          H  
ATOM   2923 1HB  GLN A 199      44.388  78.179  69.132  1.00 50.630          H  
ATOM   2924 2HB  GLN A 199      45.833  78.776  69.927  1.00 50.630          H  
ATOM   2925 1HG  GLN A 199      47.142  78.478  67.951  1.00 50.630          H  
ATOM   2926 2HG  GLN A 199      45.829  77.604  67.133  1.00 50.630          H  
ATOM   2927 1HE2 GLN A 199      45.837  81.059  65.824  1.00 50.630          H  
ATOM   2928 2HE2 GLN A 199      46.914  79.701  65.808  1.00 50.630          H  
ATOM   2929  N   GLN A 200      44.095  76.234  71.424  1.00 29.340          N  
ATOM   2930  CA  GLN A 200      43.589  76.019  72.779  1.00 29.040          C  
ATOM   2931  C   GLN A 200      44.212  74.766  73.383  1.00 28.840          C  
ATOM   2932  O   GLN A 200      44.546  74.748  74.571  1.00 28.890          O  
ATOM   2933  CB  GLN A 200      42.061  75.866  72.761  1.00 40.780          C  
ATOM   2934  CG  GLN A 200      41.249  77.126  72.453  1.00 40.780          C  
ATOM   2935  CD  GLN A 200      39.764  76.782  72.173  1.00 40.780          C  
ATOM   2936  OE1 GLN A 200      39.419  75.592  72.138  1.00 40.780          O  
ATOM   2937  NE2 GLN A 200      38.921  77.800  71.961  1.00 40.780          N  
ATOM   2938  H   GLN A 200      43.425  76.282  70.649  1.00 35.210          H  
ATOM   2939  HA  GLN A 200      43.859  76.874  73.393  1.00 34.850          H  
ATOM   2940 1HB  GLN A 200      41.800  75.135  72.016  1.00 48.930          H  
ATOM   2941 2HB  GLN A 200      41.730  75.486  73.722  1.00 48.930          H  
ATOM   2942 1HG  GLN A 200      41.283  77.772  73.328  1.00 48.930          H  
ATOM   2943 2HG  GLN A 200      41.665  77.647  71.609  1.00 48.930          H  
ATOM   2944 1HE2 GLN A 200      37.916  77.636  71.757  1.00 48.930          H  
ATOM   2945 2HE2 GLN A 200      39.250  78.740  71.993  1.00 48.930          H  
ATOM   2946  N   HIS A 201      44.388  73.729  72.555  1.00 28.680          N  
ATOM   2947  CA  HIS A 201      44.992  72.476  72.981  1.00 28.560          C  
ATOM   2948  C   HIS A 201      46.442  72.720  73.369  1.00 29.100          C  
ATOM   2949  O   HIS A 201      46.888  72.361  74.471  1.00 29.090          O  
ATOM   2950  CB  HIS A 201      44.946  71.426  71.859  1.00 40.030          C  
ATOM   2951  CG  HIS A 201      45.371  70.023  72.276  1.00 40.030          C  
ATOM   2952  ND1 HIS A 201      45.531  68.990  71.362  1.00 40.030          N  
ATOM   2953  CD2 HIS A 201      45.632  69.481  73.498  1.00 40.030          C  
ATOM   2954  CE1 HIS A 201      45.872  67.884  72.005  1.00 40.030          C  
ATOM   2955  NE2 HIS A 201      45.941  68.157  73.295  1.00 40.030          N  
ATOM   2956  H   HIS A 201      44.013  73.803  71.604  1.00 34.420          H  
ATOM   2957  HA  HIS A 201      44.472  72.089  73.846  1.00 34.270          H  
ATOM   2958 1HB  HIS A 201      43.959  71.396  71.424  1.00 48.040          H  
ATOM   2959 2HB  HIS A 201      45.616  71.738  71.066  1.00 48.040          H  
ATOM   2960  HD2 HIS A 201      45.595  69.987  74.464  1.00 48.040          H  
ATOM   2961  HE1 HIS A 201      46.061  66.910  71.550  1.00 48.040          H  
ATOM   2962  HE2 HIS A 201      46.179  67.496  74.025  1.00 48.040          H  
ATOM   2963  N   GLY A 202      47.192  73.383  72.482  1.00 29.600          N  
ATOM   2964  CA  GLY A 202      48.602  73.661  72.721  1.00 30.190          C  
ATOM   2965  C   GLY A 202      48.824  74.448  74.011  1.00 30.330          C  
ATOM   2966  O   GLY A 202      49.784  74.205  74.746  1.00 30.540          O  
ATOM   2967  H   GLY A 202      46.774  73.668  71.589  1.00 35.520          H  
ATOM   2968 1HA  GLY A 202      49.155  72.724  72.760  1.00 36.230          H  
ATOM   2969 2HA  GLY A 202      48.993  74.232  71.879  1.00 36.230          H  
ATOM   2970  N   ASN A 203      47.881  75.330  74.339  1.00 30.220          N  
ATOM   2971  CA  ASN A 203      47.980  76.129  75.547  1.00 30.390          C  
ATOM   2972  C   ASN A 203      47.343  75.480  76.779  1.00 29.970          C  
ATOM   2973  O   ASN A 203      47.282  76.104  77.849  1.00 30.140          O  
ATOM   2974  CB  ASN A 203      47.392  77.499  75.308  1.00 42.480          C  
ATOM   2975  CG  ASN A 203      48.252  78.338  74.412  1.00 42.480          C  
ATOM   2976  OD1 ASN A 203      49.490  78.275  74.458  1.00 42.480          O  
ATOM   2977  ND2 ASN A 203      47.624  79.134  73.589  1.00 42.480          N  
ATOM   2978  H   ASN A 203      47.132  75.514  73.662  1.00 36.260          H  
ATOM   2979  HA  ASN A 203      49.035  76.252  75.759  1.00 36.470          H  
ATOM   2980 1HB  ASN A 203      46.407  77.382  74.845  1.00 50.970          H  
ATOM   2981 2HB  ASN A 203      47.254  78.013  76.257  1.00 50.970          H  
ATOM   2982 1HD2 ASN A 203      48.143  79.719  72.965  1.00 50.970          H  
ATOM   2983 2HD2 ASN A 203      46.626  79.155  73.578  1.00 50.970          H  
ATOM   2984  N   SER A 204      46.875  74.233  76.645  1.00 29.470          N  
ATOM   2985  CA  SER A 204      46.286  73.491  77.752  1.00 29.110          C  
ATOM   2986  C   SER A 204      47.245  72.381  78.191  1.00 29.200          C  
ATOM   2987  O   SER A 204      47.522  72.209  79.387  1.00 29.210          O  
ATOM   2988  CB  SER A 204      44.951  72.880  77.342  1.00 40.900          C  
ATOM   2989  OG  SER A 204      44.004  73.870  77.056  1.00 40.900          O  
ATOM   2990  H   SER A 204      46.936  73.775  75.739  1.00 35.360          H  
ATOM   2991  HA  SER A 204      46.124  74.170  78.588  1.00 34.930          H  
ATOM   2992 1HB  SER A 204      45.092  72.247  76.467  1.00 49.080          H  
ATOM   2993 2HB  SER A 204      44.582  72.246  78.148  1.00 49.080          H  
ATOM   2994  HG  SER A 204      44.256  74.233  76.178  1.00 49.080          H  
ATOM   2995  N   GLY A 205      47.855  71.705  77.203  1.00 29.350          N  
ATOM   2996  CA  GLY A 205      48.749  70.561  77.416  1.00 29.510          C  
ATOM   2997  C   GLY A 205      50.141  70.980  77.865  1.00 29.990          C  
ATOM   2998  O   GLY A 205      51.009  70.141  78.136  1.00 30.070          O  
ATOM   2999  H   GLY A 205      47.602  71.939  76.240  1.00 35.220          H  
ATOM   3000 1HA  GLY A 205      48.309  69.892  78.158  1.00 35.410          H  
ATOM   3001 2HA  GLY A 205      48.825  69.995  76.489  1.00 35.410          H  
ATOM   3002  N   ARG A 206      50.337  72.291  77.947  1.00 30.340          N  
ATOM   3003  CA  ARG A 206      51.580  72.904  78.367  1.00 30.850          C  
ATOM   3004  C   ARG A 206      51.763  72.785  79.871  1.00 30.620          C  
ATOM   3005  O   ARG A 206      52.850  73.030  80.372  1.00 30.900          O  
ATOM   3006  CB  ARG A 206      51.616  74.373  77.999  1.00 42.990          C  
ATOM   3007  CG  ARG A 206      50.662  75.227  78.803  1.00 42.990          C  
ATOM   3008  CD  ARG A 206      50.663  76.619  78.370  1.00 42.990          C  
ATOM   3009  NE  ARG A 206      49.578  77.344  79.014  1.00 42.990          N  
ATOM   3010  CZ  ARG A 206      49.641  78.005  80.194  1.00 42.990          C  
ATOM   3011  NH1 ARG A 206      50.771  78.073  80.882  1.00 42.990          N  
ATOM   3012  NH2 ARG A 206      48.549  78.585  80.665  1.00 42.990          N  
ATOM   3013  H   ARG A 206      49.567  72.884  77.673  1.00 36.410          H  
ATOM   3014  HA  ARG A 206      52.405  72.395  77.870  1.00 37.020          H  
ATOM   3015 1HB  ARG A 206      52.621  74.765  78.146  1.00 51.580          H  
ATOM   3016 2HB  ARG A 206      51.360  74.492  76.945  1.00 51.580          H  
ATOM   3017 1HG  ARG A 206      49.647  74.841  78.708  1.00 51.580          H  
ATOM   3018 2HG  ARG A 206      50.953  75.223  79.851  1.00 51.580          H  
ATOM   3019 1HD  ARG A 206      51.605  77.086  78.633  1.00 51.580          H  
ATOM   3020 2HD  ARG A 206      50.532  76.679  77.304  1.00 51.580          H  
ATOM   3021  HE  ARG A 206      48.657  77.283  78.543  1.00 51.580          H  
ATOM   3022 1HH1 ARG A 206      51.609  77.628  80.535  1.00 51.580          H  
ATOM   3023 2HH1 ARG A 206      50.803  78.566  81.765  1.00 51.580          H  
ATOM   3024 1HH2 ARG A 206      47.683  78.530  80.141  1.00 51.580          H  
ATOM   3025 2HH2 ARG A 206      48.573  79.081  81.541  1.00 51.580          H  
ATOM   3026  N   ASN A 207      50.692  72.428  80.590  1.00 30.160          N  
ATOM   3027  CA  ASN A 207      50.748  72.268  82.043  1.00 29.970          C  
ATOM   3028  C   ASN A 207      49.982  71.032  82.517  1.00 29.820          C  
ATOM   3029  O   ASN A 207      48.762  71.118  82.658  1.00 29.770          O  
ATOM   3030  CB  ASN A 207      50.183  73.495  82.737  1.00 42.030          C  
ATOM   3031  CG  ASN A 207      50.211  73.418  84.287  1.00 42.030          C  
ATOM   3032  OD1 ASN A 207      50.501  72.376  84.920  1.00 42.030          O  
ATOM   3033  ND2 ASN A 207      49.901  74.535  84.909  1.00 42.030          N  
ATOM   3034  H   ASN A 207      49.804  72.256  80.110  1.00 36.190          H  
ATOM   3035  HA  ASN A 207      51.784  72.173  82.322  1.00 35.960          H  
ATOM   3036 1HB  ASN A 207      50.758  74.368  82.424  1.00 50.440          H  
ATOM   3037 2HB  ASN A 207      49.156  73.649  82.407  1.00 50.440          H  
ATOM   3038 1HD2 ASN A 207      49.897  74.572  85.911  1.00 50.440          H  
ATOM   3039 2HD2 ASN A 207      49.675  75.354  84.384  1.00 50.440          H  
ATOM   3040  N   SER A 208      50.630  69.865  82.770  1.00 29.830          N  
ATOM   3041  CA  SER A 208      52.045  69.438  82.601  1.00 29.840          C  
ATOM   3042  C   SER A 208      53.164  70.191  83.367  1.00 30.130          C  
ATOM   3043  O   SER A 208      54.333  70.081  82.990  1.00 30.170          O  
ATOM   3044  CB  SER A 208      52.390  69.437  81.119  1.00 41.770          C  
ATOM   3045  OG  SER A 208      51.461  68.680  80.377  1.00 41.770          O  
ATOM   3046  H   SER A 208      50.030  69.123  83.093  1.00 35.800          H  
ATOM   3047  HA  SER A 208      52.092  68.400  82.934  1.00 35.810          H  
ATOM   3048 1HB  SER A 208      52.448  70.409  80.747  1.00 50.130          H  
ATOM   3049 2HB  SER A 208      53.376  69.006  80.988  1.00 50.130          H  
ATOM   3050  HG  SER A 208      51.457  69.069  79.461  1.00 50.130          H  
ATOM   3051  N   GLU A 209      52.843  70.889  84.460  1.00 30.400          N  
ATOM   3052  CA  GLU A 209      53.864  71.582  85.262  1.00 30.720          C  
ATOM   3053  C   GLU A 209      53.727  71.276  86.749  1.00 30.570          C  
ATOM   3054  O   GLU A 209      52.642  70.933  87.225  1.00 30.780          O  
ATOM   3055  CB  GLU A 209      53.840  73.114  85.065  1.00 42.880          C  
ATOM   3056  CG  GLU A 209      54.252  73.622  83.674  1.00 42.880          C  
ATOM   3057  CD  GLU A 209      54.213  75.143  83.553  1.00 42.880          C  
ATOM   3058  OE1 GLU A 209      53.755  75.777  84.471  1.00 42.880          O  
ATOM   3059  OE2 GLU A 209      54.647  75.660  82.549  1.00 42.880          O  
ATOM   3060  H   GLU A 209      51.864  71.002  84.726  1.00 36.480          H  
ATOM   3061  HA  GLU A 209      54.846  71.230  84.945  1.00 36.860          H  
ATOM   3062 1HB  GLU A 209      52.854  73.493  85.277  1.00 51.460          H  
ATOM   3063 2HB  GLU A 209      54.513  73.578  85.785  1.00 51.460          H  
ATOM   3064 1HG  GLU A 209      55.264  73.280  83.468  1.00 51.460          H  
ATOM   3065 2HG  GLU A 209      53.613  73.195  82.929  1.00 51.460          H  
ATOM   3066  N   SER A 210      54.827  71.484  87.497  1.00 30.270          N  
ATOM   3067  CA  SER A 210      54.914  71.289  88.955  1.00 30.180          C  
ATOM   3068  C   SER A 210      53.961  72.204  89.721  1.00 30.030          C  
ATOM   3069  O   SER A 210      53.632  71.959  90.882  1.00 29.880          O  
ATOM   3070  CB  SER A 210      56.335  71.525  89.419  1.00 42.290          C  
ATOM   3071  OG  SER A 210      56.698  72.861  89.234  1.00 42.290          O  
ATOM   3072  H   SER A 210      55.673  71.776  87.026  1.00 36.320          H  
ATOM   3073  HA  SER A 210      54.640  70.257  89.178  1.00 36.220          H  
ATOM   3074 1HB  SER A 210      56.418  71.264  90.474  1.00 50.750          H  
ATOM   3075 2HB  SER A 210      57.010  70.878  88.865  1.00 50.750          H  
ATOM   3076  HG  SER A 210      57.587  72.946  89.596  1.00 50.750          H  
ATOM   3077  N   GLU A 211      53.463  73.221  89.023  1.00 30.160          N  
ATOM   3078  CA  GLU A 211      52.512  74.211  89.498  1.00 30.120          C  
ATOM   3079  C   GLU A 211      51.216  73.530  89.926  1.00 29.850          C  
ATOM   3080  O   GLU A 211      50.458  74.085  90.721  1.00 30.060          O  
ATOM   3081  CB  GLU A 211      52.217  75.234  88.395  1.00 42.180          C  
ATOM   3082  CG  GLU A 211      53.384  76.169  88.054  1.00 42.180          C  
ATOM   3083  CD  GLU A 211      53.718  77.167  89.154  1.00 42.180          C  
ATOM   3084  OE1 GLU A 211      52.847  77.919  89.553  1.00 42.180          O  
ATOM   3085  OE2 GLU A 211      54.836  77.166  89.612  1.00 42.180          O  
ATOM   3086  H   GLU A 211      53.806  73.314  88.080  1.00 36.190          H  
ATOM   3087  HA  GLU A 211      52.940  74.727  90.360  1.00 36.140          H  
ATOM   3088 1HB  GLU A 211      51.942  74.703  87.478  1.00 50.620          H  
ATOM   3089 2HB  GLU A 211      51.366  75.848  88.684  1.00 50.620          H  
ATOM   3090 1HG  GLU A 211      54.269  75.564  87.848  1.00 50.620          H  
ATOM   3091 2HG  GLU A 211      53.138  76.710  87.138  1.00 50.620          H  
ATOM   3092  N   SER A 212      50.971  72.312  89.425  1.00 29.420          N  
ATOM   3093  CA  SER A 212      49.776  71.533  89.736  1.00 29.190          C  
ATOM   3094  C   SER A 212      49.695  71.232  91.235  1.00 29.220          C  
ATOM   3095  O   SER A 212      48.609  70.995  91.772  1.00 29.190          O  
ATOM   3096  CB  SER A 212      49.810  70.227  88.993  1.00 40.960          C  
ATOM   3097  OG  SER A 212      50.801  69.387  89.517  1.00 40.960          O  
ATOM   3098  H   SER A 212      51.640  71.891  88.770  1.00 35.300          H  
ATOM   3099  HA  SER A 212      48.896  72.102  89.435  1.00 35.030          H  
ATOM   3100 1HB  SER A 212      48.845  69.742  89.063  1.00 49.150          H  
ATOM   3101 2HB  SER A 212      50.022  70.421  87.943  1.00 49.150          H  
ATOM   3102  HG  SER A 212      50.938  68.702  88.858  1.00 49.150          H  
ATOM   3103  N   ASN A 213      50.825  71.333  91.941  1.00 29.360          N  
ATOM   3104  CA  ASN A 213      50.864  71.100  93.376  1.00 29.500          C  
ATOM   3105  C   ASN A 213      50.023  72.145  94.110  1.00 29.810          C  
ATOM   3106  O   ASN A 213      49.564  71.916  95.233  1.00 29.770          O  
ATOM   3107  CB  ASN A 213      52.291  71.121  93.880  1.00 41.240          C  
ATOM   3108  CG  ASN A 213      53.080  69.891  93.487  1.00 41.240          C  
ATOM   3109  OD1 ASN A 213      52.532  68.835  93.146  1.00 41.240          O  
ATOM   3110  ND2 ASN A 213      54.380  70.013  93.531  1.00 41.240          N  
ATOM   3111  H   ASN A 213      51.701  71.551  91.456  1.00 35.230          H  
ATOM   3112  HA  ASN A 213      50.434  70.119  93.580  1.00 35.400          H  
ATOM   3113 1HB  ASN A 213      52.796  72.001  93.475  1.00 49.490          H  
ATOM   3114 2HB  ASN A 213      52.293  71.212  94.964  1.00 49.490          H  
ATOM   3115 1HD2 ASN A 213      54.964  69.238  93.287  1.00 49.490          H  
ATOM   3116 2HD2 ASN A 213      54.796  70.880  93.808  1.00 49.490          H  
ATOM   3117  N   LYS A 214      49.812  73.306  93.476  1.00 30.200          N  
ATOM   3118  CA  LYS A 214      49.069  74.398  94.076  1.00 30.590          C  
ATOM   3119  C   LYS A 214      47.577  74.163  93.919  1.00 30.550          C  
ATOM   3120  O   LYS A 214      46.756  74.844  94.535  1.00 30.730          O  
ATOM   3121  CB  LYS A 214      49.460  75.709  93.406  1.00 42.670          C  
ATOM   3122  CG  LYS A 214      50.906  76.114  93.635  1.00 42.670          C  
ATOM   3123  CD  LYS A 214      51.243  77.375  92.869  1.00 42.670          C  
ATOM   3124  CE  LYS A 214      52.694  77.800  93.071  1.00 42.670          C  
ATOM   3125  NZ  LYS A 214      53.046  78.977  92.227  1.00 42.670          N  
ATOM   3126  H   LYS A 214      50.178  73.444  92.528  1.00 36.240          H  
ATOM   3127  HA  LYS A 214      49.304  74.446  95.140  1.00 36.710          H  
ATOM   3128 1HB  LYS A 214      49.294  75.629  92.332  1.00 51.200          H  
ATOM   3129 2HB  LYS A 214      48.821  76.510  93.775  1.00 51.200          H  
ATOM   3130 1HG  LYS A 214      51.079  76.272  94.701  1.00 51.200          H  
ATOM   3131 2HG  LYS A 214      51.560  75.308  93.293  1.00 51.200          H  
ATOM   3132 1HD  LYS A 214      51.086  77.194  91.797  1.00 51.200          H  
ATOM   3133 2HD  LYS A 214      50.585  78.183  93.182  1.00 51.200          H  
ATOM   3134 1HE  LYS A 214      52.851  78.054  94.117  1.00 51.200          H  
ATOM   3135 2HE  LYS A 214      53.351  76.969  92.803  1.00 51.200          H  
ATOM   3136 1HZ  LYS A 214      54.012  79.226  92.372  1.00 51.200          H  
ATOM   3137 2HZ  LYS A 214      52.913  78.716  91.228  1.00 51.200          H  
ATOM   3138 3HZ  LYS A 214      52.459  79.759  92.452  1.00 51.200          H  
ATOM   3139  N   VAL A 215      47.226  73.190  93.089  1.00 30.350          N  
ATOM   3140  CA  VAL A 215      45.853  72.823  92.849  1.00 30.380          C  
ATOM   3141  C   VAL A 215      45.555  71.751  93.871  1.00 30.440          C  
ATOM   3142  O   VAL A 215      44.586  71.856  94.633  1.00 30.580          O  
ATOM   3143  CB  VAL A 215      45.657  72.307  91.404  1.00 42.520          C  
ATOM   3144  CG1 VAL A 215      44.224  71.827  91.195  1.00 42.520          C  
ATOM   3145  CG2 VAL A 215      46.024  73.425  90.434  1.00 42.520          C  
ATOM   3146  H   VAL A 215      47.948  72.640  92.628  1.00 36.420          H  
ATOM   3147  HA  VAL A 215      45.205  73.682  93.023  1.00 36.460          H  
ATOM   3148  HB  VAL A 215      46.301  71.457  91.227  1.00 51.020          H  
ATOM   3149 1HG1 VAL A 215      44.102  71.470  90.188  1.00 51.020          H  
ATOM   3150 2HG1 VAL A 215      44.004  71.015  91.881  1.00 51.020          H  
ATOM   3151 3HG1 VAL A 215      43.530  72.648  91.369  1.00 51.020          H  
ATOM   3152 1HG2 VAL A 215      45.912  73.078  89.412  1.00 51.020          H  
ATOM   3153 2HG2 VAL A 215      45.374  74.280  90.604  1.00 51.020          H  
ATOM   3154 3HG2 VAL A 215      47.063  73.724  90.598  1.00 51.020          H  
ATOM   3155  N   ALA A 216      46.455  70.759  93.924  1.00 30.420          N  
ATOM   3156  CA  ALA A 216      46.367  69.617  94.822  1.00 30.570          C  
ATOM   3157  C   ALA A 216      46.290  70.061  96.277  1.00 30.570          C  
ATOM   3158  O   ALA A 216      45.605  69.445  97.086  1.00 30.680          O  
ATOM   3159  CB  ALA A 216      47.572  68.726  94.631  1.00 42.740          C  
ATOM   3160  H   ALA A 216      47.226  70.784  93.249  1.00 36.500          H  
ATOM   3161  HA  ALA A 216      45.460  69.064  94.586  1.00 36.680          H  
ATOM   3162 1HB  ALA A 216      47.500  67.870  95.292  1.00 51.290          H  
ATOM   3163 2HB  ALA A 216      47.621  68.394  93.594  1.00 51.290          H  
ATOM   3164 3HB  ALA A 216      48.471  69.288  94.874  1.00 51.290          H  
ATOM   3165  N   ALA A 217      46.968  71.161  96.599  1.00 30.540          N  
ATOM   3166  CA  ALA A 217      46.990  71.721  97.938  1.00 30.610          C  
ATOM   3167  C   ALA A 217      45.604  72.078  98.484  1.00 30.190          C  
ATOM   3168  O   ALA A 217      45.406  72.040  99.702  1.00 30.120          O  
ATOM   3169  CB  ALA A 217      47.842  72.978  97.938  1.00 42.830          C  
ATOM   3170  H   ALA A 217      47.580  71.595  95.904  1.00 36.650          H  
ATOM   3171  HA  ALA A 217      47.434  70.980  98.600  1.00 36.730          H  
ATOM   3172 1HB  ALA A 217      47.892  73.380  98.948  1.00 51.390          H  
ATOM   3173 2HB  ALA A 217      48.844  72.734  97.589  1.00 51.390          H  
ATOM   3174 3HB  ALA A 217      47.393  73.718  97.271  1.00 51.390          H  
ATOM   3175  N   GLU A 218      44.666  72.504  97.627  1.00 29.950          N  
ATOM   3176  CA  GLU A 218      43.338  72.895  98.108  1.00 29.600          C  
ATOM   3177  C   GLU A 218      42.232  71.945  97.635  1.00 29.250          C  
ATOM   3178  O   GLU A 218      41.180  71.837  98.272  1.00 28.950          O  
ATOM   3179  CB  GLU A 218      43.010  74.331  97.686  1.00 41.580          C  
ATOM   3180  CG  GLU A 218      43.937  75.399  98.285  1.00 41.580          C  
ATOM   3181  CD  GLU A 218      43.557  76.812  97.878  1.00 41.580          C  
ATOM   3182  OE1 GLU A 218      42.628  76.960  97.118  1.00 41.580          O  
ATOM   3183  OE2 GLU A 218      44.192  77.736  98.335  1.00 41.580          O  
ATOM   3184  H   GLU A 218      44.839  72.515  96.622  1.00 35.940          H  
ATOM   3185  HA  GLU A 218      43.349  72.865  99.196  1.00 35.520          H  
ATOM   3186 1HB  GLU A 218      43.072  74.406  96.599  1.00 49.900          H  
ATOM   3187 2HB  GLU A 218      41.987  74.569  97.974  1.00 49.900          H  
ATOM   3188 1HG  GLU A 218      43.910  75.319  99.371  1.00 49.900          H  
ATOM   3189 2HG  GLU A 218      44.957  75.194  97.960  1.00 49.900          H  
ATOM   3190  N   THR A 219      42.459  71.305  96.492  1.00 29.130          N  
ATOM   3191  CA  THR A 219      41.511  70.418  95.825  1.00 28.870          C  
ATOM   3192  C   THR A 219      41.156  69.218  96.705  1.00 28.540          C  
ATOM   3193  O   THR A 219      42.030  68.602  97.316  1.00 28.410          O  
ATOM   3194  CB  THR A 219      42.080  70.003  94.451  1.00 40.520          C  
ATOM   3195  OG1 THR A 219      42.281  71.178  93.663  1.00 40.520          O  
ATOM   3196  CG2 THR A 219      41.152  69.123  93.705  1.00 40.520          C  
ATOM   3197  H   THR A 219      43.352  71.441  96.026  1.00 34.960          H  
ATOM   3198  HA  THR A 219      40.591  70.975  95.644  1.00 34.640          H  
ATOM   3199  HB  THR A 219      43.033  69.494  94.593  1.00 48.630          H  
ATOM   3200  HG1 THR A 219      43.009  71.698  94.040  1.00 48.630          H  
ATOM   3201 1HG2 THR A 219      41.601  68.887  92.749  1.00 48.630          H  
ATOM   3202 2HG2 THR A 219      40.977  68.235  94.233  1.00 48.630          H  
ATOM   3203 3HG2 THR A 219      40.211  69.641  93.552  1.00 48.630          H  
ATOM   3204  N   GLN A 220      39.860  68.870  96.757  1.00 28.470          N  
ATOM   3205  CA  GLN A 220      39.355  67.762  97.588  1.00 28.220          C  
ATOM   3206  C   GLN A 220      39.942  66.398  97.221  1.00 27.900          C  
ATOM   3207  O   GLN A 220      39.895  65.450  98.005  1.00 27.760          O  
ATOM   3208  CB  GLN A 220      37.818  67.694  97.495  1.00 39.610          C  
ATOM   3209  CG  GLN A 220      37.234  67.261  96.115  1.00 39.610          C  
ATOM   3210  CD  GLN A 220      37.060  68.409  95.139  1.00 39.610          C  
ATOM   3211  OE1 GLN A 220      37.821  69.385  95.173  1.00 39.610          O  
ATOM   3212  NE2 GLN A 220      36.068  68.302  94.267  1.00 39.610          N  
ATOM   3213  H   GLN A 220      39.192  69.420  96.215  1.00 34.160          H  
ATOM   3214  HA  GLN A 220      39.628  67.972  98.622  1.00 33.860          H  
ATOM   3215 1HB  GLN A 220      37.448  66.990  98.240  1.00 47.530          H  
ATOM   3216 2HB  GLN A 220      37.401  68.670  97.739  1.00 47.530          H  
ATOM   3217 1HG  GLN A 220      37.851  66.509  95.648  1.00 47.530          H  
ATOM   3218 2HG  GLN A 220      36.246  66.841  96.298  1.00 47.530          H  
ATOM   3219 1HE2 GLN A 220      35.906  69.032  93.598  1.00 47.530          H  
ATOM   3220 2HE2 GLN A 220      35.473  67.496  94.275  1.00 47.530          H  
ATOM   3221  N   SER A 221      40.454  66.304  96.013  1.00 27.860          N  
ATOM   3222  CA  SER A 221      41.090  65.121  95.486  1.00 27.630          C  
ATOM   3223  C   SER A 221      42.077  65.569  94.408  1.00 27.580          C  
ATOM   3224  O   SER A 221      41.653  65.952  93.317  1.00 27.370          O  
ATOM   3225  CB  SER A 221      40.066  64.185  94.892  1.00 38.770          C  
ATOM   3226  OG  SER A 221      40.687  63.048  94.368  1.00 38.770          O  
ATOM   3227  H   SER A 221      40.423  67.139  95.454  1.00 33.430          H  
ATOM   3228  HA  SER A 221      41.580  64.595  96.298  1.00 33.160          H  
ATOM   3229 1HB  SER A 221      39.350  63.892  95.662  1.00 46.530          H  
ATOM   3230 2HB  SER A 221      39.514  64.699  94.106  1.00 46.530          H  
ATOM   3231  HG  SER A 221      39.983  62.506  94.005  1.00 46.530          H  
ATOM   3232  N   PRO A 222      43.396  65.546  94.653  1.00 27.790          N  
ATOM   3233  CA  PRO A 222      44.433  65.996  93.732  1.00 27.800          C  
ATOM   3234  C   PRO A 222      44.309  65.446  92.314  1.00 27.120          C  
ATOM   3235  O   PRO A 222      44.588  66.163  91.347  1.00 27.050          O  
ATOM   3236  CB  PRO A 222      45.700  65.478  94.413  1.00 41.700          C  
ATOM   3237  CG  PRO A 222      45.365  65.512  95.891  1.00 41.700          C  
ATOM   3238  CD  PRO A 222      43.908  65.102  95.966  1.00 41.700          C  
ATOM   3239  HA  PRO A 222      44.427  67.096  93.708  1.00 33.360          H  
ATOM   3240 1HB  PRO A 222      45.926  64.461  94.056  1.00 50.040          H  
ATOM   3241 2HB  PRO A 222      46.553  66.092  94.136  1.00 50.040          H  
ATOM   3242 1HG  PRO A 222      46.035  64.840  96.454  1.00 50.040          H  
ATOM   3243 2HG  PRO A 222      45.532  66.533  96.292  1.00 50.040          H  
ATOM   3244 1HD  PRO A 222      43.811  64.010  96.092  1.00 50.040          H  
ATOM   3245 2HD  PRO A 222      43.428  65.675  96.785  1.00 50.040          H  
ATOM   3246  N   SER A 223      43.824  64.198  92.182  1.00 26.670          N  
ATOM   3247  CA  SER A 223      43.660  63.536  90.891  1.00 26.080          C  
ATOM   3248  C   SER A 223      42.670  64.232  89.959  1.00 25.850          C  
ATOM   3249  O   SER A 223      42.627  63.919  88.763  1.00 25.470          O  
ATOM   3250  CB  SER A 223      43.227  62.098  91.096  1.00 36.750          C  
ATOM   3251  OG  SER A 223      41.944  62.029  91.653  1.00 36.750          O  
ATOM   3252  H   SER A 223      43.603  63.639  92.996  1.00 32.000          H  
ATOM   3253  HA  SER A 223      44.632  63.528  90.399  1.00 31.300          H  
ATOM   3254 1HB  SER A 223      43.238  61.577  90.139  1.00 44.100          H  
ATOM   3255 2HB  SER A 223      43.935  61.596  91.750  1.00 44.100          H  
ATOM   3256  HG  SER A 223      41.732  61.093  91.709  1.00 44.100          H  
ATOM   3257  N   LEU A 224      41.897  65.187  90.490  1.00 26.150          N  
ATOM   3258  CA  LEU A 224      40.938  65.952  89.723  1.00 26.050          C  
ATOM   3259  C   LEU A 224      41.657  66.778  88.666  1.00 26.280          C  
ATOM   3260  O   LEU A 224      41.121  66.997  87.574  1.00 26.020          O  
ATOM   3261  CB  LEU A 224      40.108  66.852  90.649  1.00 36.510          C  
ATOM   3262  CG  LEU A 224      38.940  67.691  90.017  1.00 36.510          C  
ATOM   3263  CD1 LEU A 224      37.903  66.765  89.345  1.00 36.510          C  
ATOM   3264  CD2 LEU A 224      38.278  68.514  91.132  1.00 36.510          C  
ATOM   3265  H   LEU A 224      41.984  65.390  91.491  1.00 31.380          H  
ATOM   3266  HA  LEU A 224      40.277  65.247  89.227  1.00 31.260          H  
ATOM   3267 1HB  LEU A 224      39.690  66.227  91.441  1.00 43.810          H  
ATOM   3268 2HB  LEU A 224      40.789  67.548  91.112  1.00 43.810          H  
ATOM   3269  HG  LEU A 224      39.337  68.364  89.254  1.00 43.810          H  
ATOM   3270 1HD1 LEU A 224      37.101  67.372  88.922  1.00 43.810          H  
ATOM   3271 2HD1 LEU A 224      38.366  66.194  88.545  1.00 43.810          H  
ATOM   3272 3HD1 LEU A 224      37.488  66.083  90.086  1.00 43.810          H  
ATOM   3273 1HD2 LEU A 224      37.468  69.111  90.715  1.00 43.810          H  
ATOM   3274 2HD2 LEU A 224      37.882  67.843  91.896  1.00 43.810          H  
ATOM   3275 3HD2 LEU A 224      39.015  69.172  91.577  1.00 43.810          H  
ATOM   3276  N   PHE A 225      42.848  67.304  89.007  1.00 26.800          N  
ATOM   3277  CA  PHE A 225      43.626  68.109  88.071  1.00 27.140          C  
ATOM   3278  C   PHE A 225      43.958  67.263  86.852  1.00 26.780          C  
ATOM   3279  O   PHE A 225      43.713  67.656  85.707  1.00 26.670          O  
ATOM   3280  CB  PHE A 225      44.920  68.597  88.724  1.00 37.860          C  
ATOM   3281  CG  PHE A 225      45.832  69.384  87.808  1.00 37.860          C  
ATOM   3282  CD1 PHE A 225      45.623  70.734  87.574  1.00 37.860          C  
ATOM   3283  CD2 PHE A 225      46.899  68.767  87.178  1.00 37.860          C  
ATOM   3284  CE1 PHE A 225      46.462  71.448  86.749  1.00 37.860          C  
ATOM   3285  CE2 PHE A 225      47.732  69.479  86.347  1.00 37.860          C  
ATOM   3286  CZ  PHE A 225      47.516  70.820  86.138  1.00 37.860          C  
ATOM   3287  H   PHE A 225      43.249  67.093  89.926  1.00 32.160          H  
ATOM   3288  HA  PHE A 225      43.029  68.964  87.755  1.00 32.570          H  
ATOM   3289 1HB  PHE A 225      44.675  69.220  89.577  1.00 45.430          H  
ATOM   3290 2HB  PHE A 225      45.476  67.746  89.111  1.00 45.430          H  
ATOM   3291  HD1 PHE A 225      44.787  71.235  88.050  1.00 45.430          H  
ATOM   3292  HD2 PHE A 225      47.078  67.705  87.348  1.00 45.430          H  
ATOM   3293  HE1 PHE A 225      46.289  72.508  86.577  1.00 45.430          H  
ATOM   3294  HE2 PHE A 225      48.569  68.984  85.856  1.00 45.430          H  
ATOM   3295  HZ  PHE A 225      48.187  71.379  85.478  1.00 45.430          H  
ATOM   3296  N   GLY A 226      44.506  66.078  87.125  1.00 26.630          N  
ATOM   3297  CA  GLY A 226      44.910  65.119  86.113  1.00 26.360          C  
ATOM   3298  C   GLY A 226      43.730  64.727  85.246  1.00 25.770          C  
ATOM   3299  O   GLY A 226      43.820  64.779  84.017  1.00 25.710          O  
ATOM   3300  H   GLY A 226      44.652  65.840  88.094  1.00 31.960          H  
ATOM   3301 1HA  GLY A 226      45.697  65.549  85.496  1.00 31.630          H  
ATOM   3302 2HA  GLY A 226      45.319  64.233  86.599  1.00 31.630          H  
ATOM   3303  N   SER A 227      42.622  64.342  85.887  1.00 25.390          N  
ATOM   3304  CA  SER A 227      41.427  63.930  85.174  1.00 24.890          C  
ATOM   3305  C   SER A 227      40.922  65.041  84.271  1.00 24.970          C  
ATOM   3306  O   SER A 227      40.603  64.782  83.107  1.00 24.710          O  
ATOM   3307  CB  SER A 227      40.350  63.522  86.154  1.00 35.050          C  
ATOM   3308  OG  SER A 227      39.177  63.109  85.487  1.00 35.050          O  
ATOM   3309  H   SER A 227      42.620  64.304  86.911  1.00 30.470          H  
ATOM   3310  HA  SER A 227      41.675  63.070  84.554  1.00 29.870          H  
ATOM   3311 1HB  SER A 227      40.722  62.716  86.785  1.00 42.060          H  
ATOM   3312 2HB  SER A 227      40.122  64.366  86.806  1.00 42.060          H  
ATOM   3313  HG  SER A 227      38.591  62.795  86.181  1.00 42.060          H  
ATOM   3314  N   THR A 228      40.873  66.279  84.776  1.00 25.380          N  
ATOM   3315  CA  THR A 228      40.395  67.401  83.987  1.00 25.550          C  
ATOM   3316  C   THR A 228      41.249  67.570  82.741  1.00 25.690          C  
ATOM   3317  O   THR A 228      40.716  67.720  81.634  1.00 25.530          O  
ATOM   3318  CB  THR A 228      40.439  68.716  84.797  1.00 35.700          C  
ATOM   3319  OG1 THR A 228      39.589  68.597  85.949  1.00 35.700          O  
ATOM   3320  CG2 THR A 228      39.955  69.887  83.920  1.00 35.700          C  
ATOM   3321  H   THR A 228      41.129  66.445  85.750  1.00 30.460          H  
ATOM   3322  HA  THR A 228      39.369  67.201  83.682  1.00 30.660          H  
ATOM   3323  HB  THR A 228      41.460  68.905  85.131  1.00 42.840          H  
ATOM   3324  HG1 THR A 228      40.022  67.985  86.589  1.00 42.840          H  
ATOM   3325 1HG2 THR A 228      39.985  70.804  84.504  1.00 42.840          H  
ATOM   3326 2HG2 THR A 228      40.598  70.000  83.047  1.00 42.840          H  
ATOM   3327 3HG2 THR A 228      38.934  69.696  83.594  1.00 42.840          H  
ATOM   3328  N   LYS A 229      42.573  67.528  82.906  1.00 26.050          N  
ATOM   3329  CA  LYS A 229      43.459  67.704  81.773  1.00 26.310          C  
ATOM   3330  C   LYS A 229      43.314  66.574  80.760  1.00 25.870          C  
ATOM   3331  O   LYS A 229      43.316  66.837  79.556  1.00 25.880          O  
ATOM   3332  CB  LYS A 229      44.904  67.808  82.263  1.00 36.730          C  
ATOM   3333  CG  LYS A 229      45.223  69.099  83.046  1.00 36.730          C  
ATOM   3334  CD  LYS A 229      45.283  70.332  82.135  1.00 36.730          C  
ATOM   3335  CE  LYS A 229      45.614  71.580  82.920  1.00 36.730          C  
ATOM   3336  NZ  LYS A 229      45.779  72.763  82.027  1.00 36.730          N  
ATOM   3337  H   LYS A 229      42.959  67.419  83.852  1.00 31.260          H  
ATOM   3338  HA  LYS A 229      43.182  68.624  81.265  1.00 31.570          H  
ATOM   3339 1HB  LYS A 229      45.116  66.962  82.923  1.00 44.080          H  
ATOM   3340 2HB  LYS A 229      45.584  67.744  81.414  1.00 44.080          H  
ATOM   3341 1HG  LYS A 229      44.454  69.260  83.802  1.00 44.080          H  
ATOM   3342 2HG  LYS A 229      46.181  68.984  83.558  1.00 44.080          H  
ATOM   3343 1HD  LYS A 229      46.054  70.191  81.369  1.00 44.080          H  
ATOM   3344 2HD  LYS A 229      44.331  70.495  81.641  1.00 44.080          H  
ATOM   3345 1HE  LYS A 229      44.812  71.778  83.629  1.00 44.080          H  
ATOM   3346 2HE  LYS A 229      46.525  71.423  83.468  1.00 44.080          H  
ATOM   3347 1HZ  LYS A 229      46.005  73.571  82.584  1.00 44.080          H  
ATOM   3348 2HZ  LYS A 229      46.546  72.576  81.356  1.00 44.080          H  
ATOM   3349 3HZ  LYS A 229      44.934  72.939  81.511  1.00 44.080          H  
ATOM   3350  N   LEU A 230      43.163  65.332  81.228  1.00 25.510          N  
ATOM   3351  CA  LEU A 230      42.991  64.206  80.318  1.00 25.140          C  
ATOM   3352  C   LEU A 230      41.687  64.321  79.536  1.00 24.730          C  
ATOM   3353  O   LEU A 230      41.652  64.008  78.340  1.00 24.600          O  
ATOM   3354  CB  LEU A 230      43.016  62.893  81.102  1.00 35.340          C  
ATOM   3355  CG  LEU A 230      44.380  62.483  81.720  1.00 35.340          C  
ATOM   3356  CD1 LEU A 230      44.152  61.313  82.658  1.00 35.340          C  
ATOM   3357  CD2 LEU A 230      45.379  62.096  80.613  1.00 35.340          C  
ATOM   3358  H   LEU A 230      43.216  65.165  82.239  1.00 30.610          H  
ATOM   3359  HA  LEU A 230      43.807  64.224  79.599  1.00 30.170          H  
ATOM   3360 1HB  LEU A 230      42.298  62.982  81.920  1.00 42.410          H  
ATOM   3361 2HB  LEU A 230      42.689  62.091  80.445  1.00 42.410          H  
ATOM   3362  HG  LEU A 230      44.787  63.309  82.291  1.00 42.410          H  
ATOM   3363 1HD1 LEU A 230      45.098  61.022  83.113  1.00 42.410          H  
ATOM   3364 2HD1 LEU A 230      43.453  61.608  83.441  1.00 42.410          H  
ATOM   3365 3HD1 LEU A 230      43.742  60.472  82.103  1.00 42.410          H  
ATOM   3366 1HD2 LEU A 230      46.323  61.804  81.071  1.00 42.410          H  
ATOM   3367 2HD2 LEU A 230      44.982  61.260  80.039  1.00 42.410          H  
ATOM   3368 3HD2 LEU A 230      45.562  62.936  79.942  1.00 42.410          H  
ATOM   3369  N   GLN A 231      40.614  64.774  80.203  1.00 24.580          N  
ATOM   3370  CA  GLN A 231      39.328  64.951  79.541  1.00 24.280          C  
ATOM   3371  C   GLN A 231      39.457  66.003  78.447  1.00 24.540          C  
ATOM   3372  O   GLN A 231      38.908  65.838  77.343  1.00 24.330          O  
ATOM   3373  CB  GLN A 231      38.256  65.378  80.551  1.00 34.110          C  
ATOM   3374  CG  GLN A 231      37.829  64.301  81.551  1.00 34.110          C  
ATOM   3375  CD  GLN A 231      36.901  64.869  82.615  1.00 34.110          C  
ATOM   3376  OE1 GLN A 231      35.958  65.593  82.271  1.00 34.110          O  
ATOM   3377  NE2 GLN A 231      37.149  64.572  83.893  1.00 34.110          N  
ATOM   3378  H   GLN A 231      40.692  64.953  81.209  1.00 29.500          H  
ATOM   3379  HA  GLN A 231      39.035  64.009  79.083  1.00 29.140          H  
ATOM   3380 1HB  GLN A 231      38.633  66.222  81.131  1.00 40.930          H  
ATOM   3381 2HB  GLN A 231      37.371  65.720  80.019  1.00 40.930          H  
ATOM   3382 1HG  GLN A 231      37.288  63.528  81.013  1.00 40.930          H  
ATOM   3383 2HG  GLN A 231      38.691  63.868  82.029  1.00 40.930          H  
ATOM   3384 1HE2 GLN A 231      36.555  64.937  84.610  1.00 40.930          H  
ATOM   3385 2HE2 GLN A 231      37.932  63.981  84.158  1.00 40.930          H  
ATOM   3386  N   GLN A 232      40.212  67.075  78.733  1.00 25.030          N  
ATOM   3387  CA  GLN A 232      40.433  68.109  77.744  1.00 25.370          C  
ATOM   3388  C   GLN A 232      41.240  67.569  76.572  1.00 25.420          C  
ATOM   3389  O   GLN A 232      40.882  67.818  75.425  1.00 25.380          O  
ATOM   3390  CB  GLN A 232      41.158  69.305  78.351  1.00 35.380          C  
ATOM   3391  CG  GLN A 232      40.343  70.111  79.328  1.00 35.380          C  
ATOM   3392  CD  GLN A 232      41.153  71.207  79.968  1.00 35.380          C  
ATOM   3393  OE1 GLN A 232      42.377  71.276  79.804  1.00 35.380          O  
ATOM   3394  NE2 GLN A 232      40.482  72.075  80.710  1.00 35.380          N  
ATOM   3395  H   GLN A 232      40.589  67.184  79.684  1.00 30.040          H  
ATOM   3396  HA  GLN A 232      39.466  68.440  77.369  1.00 30.440          H  
ATOM   3397 1HB  GLN A 232      42.050  68.956  78.867  1.00 42.460          H  
ATOM   3398 2HB  GLN A 232      41.478  69.961  77.566  1.00 42.460          H  
ATOM   3399 1HG  GLN A 232      39.516  70.570  78.791  1.00 42.460          H  
ATOM   3400 2HG  GLN A 232      39.958  69.463  80.103  1.00 42.460          H  
ATOM   3401 1HE2 GLN A 232      40.963  72.825  81.163  1.00 42.460          H  
ATOM   3402 2HE2 GLN A 232      39.490  71.985  80.818  1.00 42.460          H  
ATOM   3403  N   GLU A 233      42.289  66.773  76.836  1.00 25.520          N  
ATOM   3404  CA  GLU A 233      43.087  66.246  75.734  1.00 25.650          C  
ATOM   3405  C   GLU A 233      42.245  65.364  74.829  1.00 25.170          C  
ATOM   3406  O   GLU A 233      42.352  65.465  73.605  1.00 25.210          O  
ATOM   3407  CB  GLU A 233      44.285  65.447  76.251  1.00 35.860          C  
ATOM   3408  CG  GLU A 233      45.385  66.284  76.896  1.00 35.860          C  
ATOM   3409  CD  GLU A 233      46.487  65.439  77.470  1.00 35.860          C  
ATOM   3410  OE1 GLU A 233      46.345  64.240  77.464  1.00 35.860          O  
ATOM   3411  OE2 GLU A 233      47.466  65.990  77.915  1.00 35.860          O  
ATOM   3412  H   GLU A 233      42.569  66.601  77.807  1.00 30.620          H  
ATOM   3413  HA  GLU A 233      43.462  67.080  75.147  1.00 30.780          H  
ATOM   3414 1HB  GLU A 233      43.939  64.728  76.996  1.00 43.030          H  
ATOM   3415 2HB  GLU A 233      44.726  64.882  75.431  1.00 43.030          H  
ATOM   3416 1HG  GLU A 233      45.806  66.948  76.146  1.00 43.030          H  
ATOM   3417 2HG  GLU A 233      44.955  66.901  77.676  1.00 43.030          H  
ATOM   3418  N   SER A 234      41.370  64.541  75.418  1.00 24.740          N  
ATOM   3419  CA  SER A 234      40.510  63.670  74.633  1.00 24.340          C  
ATOM   3420  C   SER A 234      39.618  64.519  73.743  1.00 24.230          C  
ATOM   3421  O   SER A 234      39.501  64.275  72.536  1.00 24.150          O  
ATOM   3422  CB  SER A 234      39.678  62.796  75.547  1.00 34.240          C  
ATOM   3423  OG  SER A 234      38.843  61.944  74.814  1.00 34.240          O  
ATOM   3424  H   SER A 234      41.347  64.482  76.442  1.00 29.690          H  
ATOM   3425  HA  SER A 234      41.132  63.037  74.002  1.00 29.210          H  
ATOM   3426 1HB  SER A 234      40.338  62.211  76.185  1.00 41.080          H  
ATOM   3427 2HB  SER A 234      39.076  63.430  76.198  1.00 41.080          H  
ATOM   3428  HG  SER A 234      38.375  61.420  75.466  1.00 41.080          H  
ATOM   3429  N   THR A 235      39.023  65.554  74.337  1.00 24.310          N  
ATOM   3430  CA  THR A 235      38.130  66.459  73.643  1.00 24.280          C  
ATOM   3431  C   THR A 235      38.853  67.115  72.463  1.00 24.610          C  
ATOM   3432  O   THR A 235      38.331  67.160  71.341  1.00 24.590          O  
ATOM   3433  CB  THR A 235      37.617  67.528  74.642  1.00 34.000          C  
ATOM   3434  OG1 THR A 235      36.890  66.881  75.707  1.00 34.000          O  
ATOM   3435  CG2 THR A 235      36.729  68.511  73.957  1.00 34.000          C  
ATOM   3436  H   THR A 235      39.160  65.693  75.341  1.00 29.170          H  
ATOM   3437  HA  THR A 235      37.280  65.893  73.263  1.00 29.140          H  
ATOM   3438  HB  THR A 235      38.456  68.060  75.067  1.00 40.800          H  
ATOM   3439  HG1 THR A 235      37.524  66.398  76.292  1.00 40.800          H  
ATOM   3440 1HG2 THR A 235      36.383  69.247  74.675  1.00 40.800          H  
ATOM   3441 2HG2 THR A 235      37.289  69.009  73.182  1.00 40.800          H  
ATOM   3442 3HG2 THR A 235      35.872  67.996  73.518  1.00 40.800          H  
ATOM   3443  N   PHE A 236      40.068  67.602  72.702  1.00 24.950          N  
ATOM   3444  CA  PHE A 236      40.820  68.248  71.650  1.00 25.340          C  
ATOM   3445  C   PHE A 236      41.130  67.285  70.508  1.00 25.330          C  
ATOM   3446  O   PHE A 236      41.022  67.659  69.338  1.00 25.490          O  
ATOM   3447  CB  PHE A 236      42.111  68.845  72.200  1.00 35.320          C  
ATOM   3448  CG  PHE A 236      41.919  70.111  73.035  1.00 35.320          C  
ATOM   3449  CD1 PHE A 236      42.307  70.194  74.368  1.00 35.320          C  
ATOM   3450  CD2 PHE A 236      41.354  71.207  72.470  1.00 35.320          C  
ATOM   3451  CE1 PHE A 236      42.117  71.362  75.087  1.00 35.320          C  
ATOM   3452  CE2 PHE A 236      41.157  72.368  73.168  1.00 35.320          C  
ATOM   3453  CZ  PHE A 236      41.541  72.445  74.485  1.00 35.320          C  
ATOM   3454  H   PHE A 236      40.448  67.562  73.650  1.00 29.940          H  
ATOM   3455  HA  PHE A 236      40.215  69.050  71.247  1.00 30.410          H  
ATOM   3456 1HB  PHE A 236      42.617  68.102  72.816  1.00 42.380          H  
ATOM   3457 2HB  PHE A 236      42.763  69.079  71.367  1.00 42.380          H  
ATOM   3458  HD1 PHE A 236      42.768  69.336  74.846  1.00 42.380          H  
ATOM   3459  HD2 PHE A 236      41.068  71.143  71.448  1.00 42.380          H  
ATOM   3460  HE1 PHE A 236      42.429  71.430  76.130  1.00 42.380          H  
ATOM   3461  HE2 PHE A 236      40.698  73.230  72.673  1.00 42.380          H  
ATOM   3462  HZ  PHE A 236      41.394  73.364  75.045  1.00 42.380          H  
ATOM   3463  N   LEU A 237      41.492  66.039  70.833  1.00 25.190          N  
ATOM   3464  CA  LEU A 237      41.781  65.019  69.827  1.00 25.270          C  
ATOM   3465  C   LEU A 237      40.544  64.664  68.985  1.00 24.930          C  
ATOM   3466  O   LEU A 237      40.661  64.423  67.782  1.00 25.070          O  
ATOM   3467  CB  LEU A 237      42.351  63.768  70.507  1.00 35.350          C  
ATOM   3468  CG  LEU A 237      43.783  63.911  71.142  1.00 35.350          C  
ATOM   3469  CD1 LEU A 237      44.079  62.670  71.972  1.00 35.350          C  
ATOM   3470  CD2 LEU A 237      44.847  64.084  70.051  1.00 35.350          C  
ATOM   3471  H   LEU A 237      41.619  65.807  71.824  1.00 30.230          H  
ATOM   3472  HA  LEU A 237      42.521  65.425  69.145  1.00 30.320          H  
ATOM   3473 1HB  LEU A 237      41.666  63.480  71.306  1.00 42.420          H  
ATOM   3474 2HB  LEU A 237      42.384  62.964  69.777  1.00 42.420          H  
ATOM   3475  HG  LEU A 237      43.808  64.775  71.794  1.00 42.420          H  
ATOM   3476 1HD1 LEU A 237      45.062  62.764  72.431  1.00 42.420          H  
ATOM   3477 2HD1 LEU A 237      43.325  62.571  72.753  1.00 42.420          H  
ATOM   3478 3HD1 LEU A 237      44.059  61.789  71.333  1.00 42.420          H  
ATOM   3479 1HD2 LEU A 237      45.826  64.174  70.520  1.00 42.420          H  
ATOM   3480 2HD2 LEU A 237      44.840  63.215  69.393  1.00 42.420          H  
ATOM   3481 3HD2 LEU A 237      44.657  64.977  69.468  1.00 42.420          H  
ATOM   3482  N   PHE A 238      39.354  64.657  69.611  1.00 24.550          N  
ATOM   3483  CA  PHE A 238      38.107  64.386  68.889  1.00 24.300          C  
ATOM   3484  C   PHE A 238      37.767  65.466  67.864  1.00 24.640          C  
ATOM   3485  O   PHE A 238      37.188  65.169  66.812  1.00 24.790          O  
ATOM   3486  CB  PHE A 238      36.896  64.247  69.825  1.00 34.120          C  
ATOM   3487  CG  PHE A 238      36.648  62.909  70.430  1.00 34.120          C  
ATOM   3488  CD1 PHE A 238      36.925  62.621  71.750  1.00 34.120          C  
ATOM   3489  CD2 PHE A 238      36.073  61.919  69.645  1.00 34.120          C  
ATOM   3490  CE1 PHE A 238      36.650  61.378  72.270  1.00 34.120          C  
ATOM   3491  CE2 PHE A 238      35.792  60.681  70.164  1.00 34.120          C  
ATOM   3492  CZ  PHE A 238      36.083  60.408  71.480  1.00 34.120          C  
ATOM   3493  H   PHE A 238      39.341  64.786  70.628  1.00 29.460          H  
ATOM   3494  HA  PHE A 238      38.227  63.443  68.357  1.00 29.160          H  
ATOM   3495 1HB  PHE A 238      36.996  64.972  70.636  1.00 40.940          H  
ATOM   3496 2HB  PHE A 238      36.018  64.510  69.292  1.00 40.940          H  
ATOM   3497  HD1 PHE A 238      37.355  63.382  72.385  1.00 40.940          H  
ATOM   3498  HD2 PHE A 238      35.830  62.134  68.597  1.00 40.940          H  
ATOM   3499  HE1 PHE A 238      36.877  61.170  73.313  1.00 40.940          H  
ATOM   3500  HE2 PHE A 238      35.333  59.918  69.529  1.00 40.940          H  
ATOM   3501  HZ  PHE A 238      35.862  59.428  71.896  1.00 40.940          H  
ATOM   3502  N   HIS A 239      38.160  66.714  68.112  1.00 24.830          N  
ATOM   3503  CA  HIS A 239      37.819  67.799  67.187  1.00 25.240          C  
ATOM   3504  C   HIS A 239      38.660  67.768  65.905  1.00 25.310          C  
ATOM   3505  O   HIS A 239      39.546  68.599  65.710  1.00 25.630          O  
ATOM   3506  CB  HIS A 239      38.027  69.175  67.830  1.00 35.170          C  
ATOM   3507  CG  HIS A 239      37.190  69.428  69.027  1.00 35.170          C  
ATOM   3508  ND1 HIS A 239      35.864  69.145  69.065  1.00 35.170          N  
ATOM   3509  CD2 HIS A 239      37.491  69.984  70.223  1.00 35.170          C  
ATOM   3510  CE1 HIS A 239      35.386  69.470  70.246  1.00 35.170          C  
ATOM   3511  NE2 HIS A 239      36.349  70.002  70.958  1.00 35.170          N  
ATOM   3512  H   HIS A 239      38.619  66.926  69.005  1.00 29.800          H  
ATOM   3513  HA  HIS A 239      36.771  67.710  66.900  1.00 30.290          H  
ATOM   3514 1HB  HIS A 239      39.073  69.255  68.131  1.00 42.210          H  
ATOM   3515 2HB  HIS A 239      37.829  69.953  67.094  1.00 42.210          H  
ATOM   3516  HD1 HIS A 239      35.288  68.854  68.273  1.00 42.210          H  
ATOM   3517  HD2 HIS A 239      38.406  70.378  70.650  1.00 42.210          H  
ATOM   3518  HE1 HIS A 239      34.358  69.278  70.497  1.00 42.210          H  
ATOM   3519  N   GLY A 240      38.384  66.787  65.047  1.00 25.070          N  
ATOM   3520  CA  GLY A 240      39.097  66.567  63.796  1.00 25.140          C  
ATOM   3521  C   GLY A 240      38.436  67.238  62.592  1.00 24.730          C  
ATOM   3522  O   GLY A 240      37.507  68.046  62.719  1.00 24.630          O  
ATOM   3523  H   GLY A 240      37.660  66.137  65.346  1.00 30.080          H  
ATOM   3524 1HA  GLY A 240      40.121  66.934  63.899  1.00 30.170          H  
ATOM   3525 2HA  GLY A 240      39.169  65.496  63.620  1.00 30.170          H  
ATOM   3526  N   ASN A 241      38.844  66.812  61.392  1.00 24.590          N  
ATOM   3527  CA  ASN A 241      38.371  67.409  60.139  1.00 24.310          C  
ATOM   3528  C   ASN A 241      36.996  66.919  59.680  1.00 24.400          C  
ATOM   3529  O   ASN A 241      36.867  66.222  58.674  1.00 24.730          O  
ATOM   3530  CB  ASN A 241      39.384  67.159  59.042  1.00 34.150          C  
ATOM   3531  CG  ASN A 241      40.702  67.827  59.304  1.00 34.150          C  
ATOM   3532  OD1 ASN A 241      40.781  68.938  59.828  1.00 34.150          O  
ATOM   3533  ND2 ASN A 241      41.761  67.154  58.946  1.00 34.150          N  
ATOM   3534  H   ASN A 241      39.559  66.100  61.357  1.00 29.510          H  
ATOM   3535  HA  ASN A 241      38.281  68.480  60.291  1.00 29.170          H  
ATOM   3536 1HB  ASN A 241      39.546  66.087  58.929  1.00 40.980          H  
ATOM   3537 2HB  ASN A 241      38.989  67.530  58.098  1.00 40.980          H  
ATOM   3538 1HD2 ASN A 241      42.675  67.540  59.092  1.00 40.980          H  
ATOM   3539 2HD2 ASN A 241      41.665  66.254  58.520  1.00 40.980          H  
ATOM   3540  N   LYS A 242      35.984  67.297  60.436  1.00 24.230          N  
ATOM   3541  CA  LYS A 242      34.591  66.924  60.199  1.00 24.420          C  
ATOM   3542  C   LYS A 242      33.809  68.111  59.645  1.00 24.270          C  
ATOM   3543  O   LYS A 242      34.264  69.240  59.738  1.00 24.190          O  
ATOM   3544  CB  LYS A 242      33.959  66.417  61.495  1.00 34.110          C  
ATOM   3545  CG  LYS A 242      34.691  65.231  62.160  1.00 34.110          C  
ATOM   3546  CD  LYS A 242      34.692  63.976  61.287  1.00 34.110          C  
ATOM   3547  CE  LYS A 242      35.309  62.799  62.018  1.00 34.110          C  
ATOM   3548  NZ  LYS A 242      35.398  61.594  61.149  1.00 34.110          N  
ATOM   3549  H   LYS A 242      36.237  67.855  61.254  1.00 29.080          H  
ATOM   3550  HA  LYS A 242      34.558  66.138  59.447  1.00 29.300          H  
ATOM   3551 1HB  LYS A 242      33.932  67.234  62.220  1.00 40.930          H  
ATOM   3552 2HB  LYS A 242      32.927  66.119  61.309  1.00 40.930          H  
ATOM   3553 1HG  LYS A 242      35.725  65.517  62.365  1.00 40.930          H  
ATOM   3554 2HG  LYS A 242      34.210  64.999  63.111  1.00 40.930          H  
ATOM   3555 1HD  LYS A 242      33.672  63.727  60.994  1.00 40.930          H  
ATOM   3556 2HD  LYS A 242      35.283  64.154  60.388  1.00 40.930          H  
ATOM   3557 1HE  LYS A 242      36.311  63.075  62.351  1.00 40.930          H  
ATOM   3558 2HE  LYS A 242      34.701  62.562  62.892  1.00 40.930          H  
ATOM   3559 1HZ  LYS A 242      35.814  60.832  61.668  1.00 40.930          H  
ATOM   3560 2HZ  LYS A 242      34.472  61.326  60.845  1.00 40.930          H  
ATOM   3561 3HZ  LYS A 242      35.970  61.803  60.342  1.00 40.930          H  
ATOM   3562  N   THR A 243      32.648  67.869  59.050  1.00 24.320          N  
ATOM   3563  CA  THR A 243      31.809  68.987  58.619  1.00 24.310          C  
ATOM   3564  C   THR A 243      31.306  69.835  59.777  1.00 24.180          C  
ATOM   3565  O   THR A 243      30.987  69.329  60.864  1.00 24.190          O  
ATOM   3566  CB  THR A 243      30.597  68.574  57.771  1.00 34.040          C  
ATOM   3567  OG1 THR A 243      29.886  69.780  57.414  1.00 34.040          O  
ATOM   3568  CG2 THR A 243      29.675  67.634  58.533  1.00 34.040          C  
ATOM   3569  H   THR A 243      32.334  66.913  58.936  1.00 29.180          H  
ATOM   3570  HA  THR A 243      32.413  69.637  57.987  1.00 29.170          H  
ATOM   3571  HB  THR A 243      30.935  68.083  56.868  1.00 40.850          H  
ATOM   3572  HG1 THR A 243      29.362  69.629  56.608  1.00 40.850          H  
ATOM   3573 1HG2 THR A 243      28.823  67.375  57.908  1.00 40.850          H  
ATOM   3574 2HG2 THR A 243      30.212  66.726  58.802  1.00 40.850          H  
ATOM   3575 3HG2 THR A 243      29.314  68.103  59.430  1.00 40.850          H  
ATOM   3576  N   GLU A 244      31.147  71.125  59.501  1.00 24.200          N  
ATOM   3577  CA  GLU A 244      30.610  72.106  60.445  1.00 24.170          C  
ATOM   3578  C   GLU A 244      29.199  71.743  60.871  1.00 24.240          C  
ATOM   3579  O   GLU A 244      28.748  72.131  61.947  1.00 24.140          O  
ATOM   3580  CB  GLU A 244      30.599  73.511  59.832  1.00 33.850          C  
ATOM   3581  CG  GLU A 244      30.351  74.656  60.834  1.00 33.850          C  
ATOM   3582  CD  GLU A 244      30.394  76.019  60.167  1.00 33.850          C  
ATOM   3583  OE1 GLU A 244      30.292  76.052  58.973  1.00 33.850          O  
ATOM   3584  OE2 GLU A 244      30.547  77.027  60.847  1.00 33.850          O  
ATOM   3585  H   GLU A 244      31.427  71.437  58.583  1.00 29.040          H  
ATOM   3586  HA  GLU A 244      31.218  72.107  61.335  1.00 29.000          H  
ATOM   3587 1HB  GLU A 244      31.535  73.699  59.311  1.00 40.620          H  
ATOM   3588 2HB  GLU A 244      29.797  73.561  59.099  1.00 40.620          H  
ATOM   3589 1HG  GLU A 244      29.370  74.523  61.285  1.00 40.620          H  
ATOM   3590 2HG  GLU A 244      31.096  74.605  61.629  1.00 40.620          H  
ATOM   3591  N   ASP A 245      28.498  70.995  60.030  1.00 24.510          N  
ATOM   3592  CA  ASP A 245      27.116  70.625  60.279  1.00 24.730          C  
ATOM   3593  C   ASP A 245      26.957  69.446  61.246  1.00 24.640          C  
ATOM   3594  O   ASP A 245      25.834  69.025  61.534  1.00 24.940          O  
ATOM   3595  CB  ASP A 245      26.460  70.284  58.946  1.00 34.530          C  
ATOM   3596  CG  ASP A 245      26.317  71.502  58.043  1.00 34.530          C  
ATOM   3597  OD1 ASP A 245      26.031  72.574  58.525  1.00 34.530          O  
ATOM   3598  OD2 ASP A 245      26.540  71.352  56.872  1.00 34.530          O  
ATOM   3599  H   ASP A 245      28.950  70.688  59.166  1.00 29.410          H  
ATOM   3600  HA  ASP A 245      26.610  71.490  60.711  1.00 29.680          H  
ATOM   3601 1HB  ASP A 245      27.057  69.529  58.433  1.00 41.440          H  
ATOM   3602 2HB  ASP A 245      25.472  69.858  59.122  1.00 41.440          H  
ATOM   3603  N   THR A 246      28.066  68.887  61.729  1.00 24.340          N  
ATOM   3604  CA  THR A 246      28.017  67.789  62.678  1.00 24.340          C  
ATOM   3605  C   THR A 246      27.277  68.315  63.930  1.00 24.370          C  
ATOM   3606  O   THR A 246      27.626  69.384  64.425  1.00 24.180          O  
ATOM   3607  CB  THR A 246      29.440  67.314  63.054  1.00 34.080          C  
ATOM   3608  OG1 THR A 246      30.147  66.919  61.878  1.00 34.080          O  
ATOM   3609  CG2 THR A 246      29.366  66.119  63.999  1.00 34.080          C  
ATOM   3610  H   THR A 246      28.981  69.249  61.453  1.00 29.210          H  
ATOM   3611  HA  THR A 246      27.503  66.958  62.215  1.00 29.210          H  
ATOM   3612  HB  THR A 246      29.975  68.127  63.513  1.00 40.890          H  
ATOM   3613  HG1 THR A 246      30.449  67.735  61.415  1.00 40.890          H  
ATOM   3614 1HG2 THR A 246      30.375  65.795  64.254  1.00 40.890          H  
ATOM   3615 2HG2 THR A 246      28.839  66.397  64.910  1.00 40.890          H  
ATOM   3616 3HG2 THR A 246      28.837  65.303  63.514  1.00 40.890          H  
ATOM   3617  N   PRO A 247      26.268  67.618  64.487  1.00 24.730          N  
ATOM   3618  CA  PRO A 247      25.525  68.041  65.664  1.00 24.920          C  
ATOM   3619  C   PRO A 247      26.401  68.305  66.888  1.00 24.710          C  
ATOM   3620  O   PRO A 247      27.362  67.587  67.158  1.00 24.950          O  
ATOM   3621  CB  PRO A 247      24.588  66.848  65.911  1.00 37.380          C  
ATOM   3622  CG  PRO A 247      24.417  66.208  64.552  1.00 37.380          C  
ATOM   3623  CD  PRO A 247      25.752  66.380  63.859  1.00 37.380          C  
ATOM   3624  HA  PRO A 247      24.945  68.944  65.410  1.00 29.900          H  
ATOM   3625 1HB  PRO A 247      25.015  66.177  66.657  1.00 44.860          H  
ATOM   3626 2HB  PRO A 247      23.634  67.210  66.327  1.00 44.860          H  
ATOM   3627 1HG  PRO A 247      24.130  65.151  64.661  1.00 44.860          H  
ATOM   3628 2HG  PRO A 247      23.597  66.700  64.006  1.00 44.860          H  
ATOM   3629 1HD  PRO A 247      26.414  65.524  64.039  1.00 44.860          H  
ATOM   3630 2HD  PRO A 247      25.525  66.538  62.793  1.00 44.860          H  
ATOM   3631  N   ASP A 248      26.026  69.312  67.670  1.00 24.370          N  
ATOM   3632  CA  ASP A 248      26.727  69.721  68.889  1.00 24.270          C  
ATOM   3633  C   ASP A 248      26.725  68.681  70.008  1.00 24.490          C  
ATOM   3634  O   ASP A 248      27.397  68.847  71.023  1.00 24.260          O  
ATOM   3635  CB  ASP A 248      26.131  71.044  69.358  1.00 34.020          C  
ATOM   3636  CG  ASP A 248      24.644  70.903  69.563  1.00 34.020          C  
ATOM   3637  OD1 ASP A 248      24.012  70.412  68.623  1.00 34.020          O  
ATOM   3638  OD2 ASP A 248      24.122  71.236  70.618  1.00 34.020          O  
ATOM   3639  H   ASP A 248      25.188  69.853  67.431  1.00 29.240          H  
ATOM   3640  HA  ASP A 248      27.761  69.906  68.633  1.00 29.120          H  
ATOM   3641 1HB  ASP A 248      26.599  71.351  70.294  1.00 40.820          H  
ATOM   3642 2HB  ASP A 248      26.329  71.829  68.613  1.00 40.820          H  
ATOM   3643  N   LYS A 249      25.974  67.599  69.815  1.00 25.040          N  
ATOM   3644  CA  LYS A 249      25.891  66.517  70.780  1.00 25.430          C  
ATOM   3645  C   LYS A 249      26.924  65.426  70.500  1.00 25.780          C  
ATOM   3646  O   LYS A 249      26.995  64.433  71.229  1.00 25.910          O  
ATOM   3647  CB  LYS A 249      24.481  65.904  70.783  1.00 35.450          C  
ATOM   3648  CG  LYS A 249      23.448  66.626  71.682  1.00 35.450          C  
ATOM   3649  CD  LYS A 249      23.043  67.981  71.090  1.00 35.450          C  
ATOM   3650  CE  LYS A 249      21.995  68.709  71.912  1.00 35.450          C  
ATOM   3651  NZ  LYS A 249      21.661  70.035  71.296  1.00 35.450          N  
ATOM   3652  H   LYS A 249      25.439  67.548  68.959  1.00 30.050          H  
ATOM   3653  HA  LYS A 249      26.100  66.922  71.770  1.00 30.520          H  
ATOM   3654 1HB  LYS A 249      24.091  65.894  69.764  1.00 42.540          H  
ATOM   3655 2HB  LYS A 249      24.541  64.869  71.117  1.00 42.540          H  
ATOM   3656 1HG  LYS A 249      22.561  66.001  71.794  1.00 42.540          H  
ATOM   3657 2HG  LYS A 249      23.884  66.788  72.668  1.00 42.540          H  
ATOM   3658 1HD  LYS A 249      23.904  68.631  71.083  1.00 42.540          H  
ATOM   3659 2HD  LYS A 249      22.690  67.866  70.066  1.00 42.540          H  
ATOM   3660 1HE  LYS A 249      21.091  68.107  71.980  1.00 42.540          H  
ATOM   3661 2HE  LYS A 249      22.387  68.877  72.914  1.00 42.540          H  
ATOM   3662 1HZ  LYS A 249      20.983  70.523  71.851  1.00 42.540          H  
ATOM   3663 2HZ  LYS A 249      22.529  70.602  71.225  1.00 42.540          H  
ATOM   3664 3HZ  LYS A 249      21.301  69.897  70.367  1.00 42.540          H  
ATOM   3665  N   LYS A 250      27.716  65.593  69.441  1.00 26.020          N  
ATOM   3666  CA  LYS A 250      28.727  64.607  69.100  1.00 26.490          C  
ATOM   3667  C   LYS A 250      30.035  64.943  69.809  1.00 26.820          C  
ATOM   3668  O   LYS A 250      30.319  66.106  70.087  1.00 26.790          O  
ATOM   3669  CB  LYS A 250      28.923  64.532  67.583  1.00 36.900          C  
ATOM   3670  CG  LYS A 250      27.650  64.189  66.770  1.00 36.900          C  
ATOM   3671  CD  LYS A 250      27.087  62.799  67.092  1.00 36.900          C  
ATOM   3672  CE  LYS A 250      25.924  62.451  66.173  1.00 36.900          C  
ATOM   3673  NZ  LYS A 250      25.338  61.111  66.495  1.00 36.900          N  
ATOM   3674  H   LYS A 250      27.616  66.426  68.852  1.00 31.220          H  
ATOM   3675  HA  LYS A 250      28.409  63.631  69.463  1.00 31.790          H  
ATOM   3676 1HB  LYS A 250      29.282  65.500  67.226  1.00 44.280          H  
ATOM   3677 2HB  LYS A 250      29.690  63.794  67.345  1.00 44.280          H  
ATOM   3678 1HG  LYS A 250      26.896  64.934  66.986  1.00 44.280          H  
ATOM   3679 2HG  LYS A 250      27.877  64.234  65.712  1.00 44.280          H  
ATOM   3680 1HD  LYS A 250      27.873  62.048  66.988  1.00 44.280          H  
ATOM   3681 2HD  LYS A 250      26.720  62.783  68.118  1.00 44.280          H  
ATOM   3682 1HE  LYS A 250      25.150  63.211  66.279  1.00 44.280          H  
ATOM   3683 2HE  LYS A 250      26.274  62.446  65.141  1.00 44.280          H  
ATOM   3684 1HZ  LYS A 250      24.570  60.915  65.867  1.00 44.280          H  
ATOM   3685 2HZ  LYS A 250      26.047  60.398  66.389  1.00 44.280          H  
ATOM   3686 3HZ  LYS A 250      25.000  61.107  67.448  1.00 44.280          H  
ATOM   3687  N   MET A 251      30.866  63.924  70.043  1.00 27.220          N  
ATOM   3688  CA  MET A 251      32.159  64.109  70.707  1.00 27.660          C  
ATOM   3689  C   MET A 251      33.109  65.007  69.944  1.00 28.060          C  
ATOM   3690  O   MET A 251      33.941  65.684  70.543  1.00 28.050          O  
ATOM   3691  CB  MET A 251      32.836  62.765  70.935  1.00 38.550          C  
ATOM   3692  CG  MET A 251      32.208  61.882  71.998  1.00 38.550          C  
ATOM   3693  SD  MET A 251      32.150  62.669  73.629  1.00 38.550          S  
ATOM   3694  CE  MET A 251      33.889  62.833  74.063  1.00 38.550          C  
ATOM   3695  H   MET A 251      30.586  62.995  69.764  1.00 32.660          H  
ATOM   3696  HA  MET A 251      31.976  64.583  71.671  1.00 33.190          H  
ATOM   3697 1HB  MET A 251      32.837  62.205  69.994  1.00 46.260          H  
ATOM   3698 2HB  MET A 251      33.864  62.932  71.192  1.00 46.260          H  
ATOM   3699 1HG  MET A 251      31.194  61.626  71.704  1.00 46.260          H  
ATOM   3700 2HG  MET A 251      32.785  60.960  72.081  1.00 46.260          H  
ATOM   3701 1HE  MET A 251      33.973  63.295  75.046  1.00 46.260          H  
ATOM   3702 2HE  MET A 251      34.351  61.847  74.087  1.00 46.260          H  
ATOM   3703 3HE  MET A 251      34.401  63.460  73.335  1.00 46.260          H  
ATOM   3704  N   GLU A 252      32.958  65.038  68.632  1.00 28.510          N  
ATOM   3705  CA  GLU A 252      33.765  65.824  67.727  1.00 29.020          C  
ATOM   3706  C   GLU A 252      33.434  67.323  67.670  1.00 28.900          C  
ATOM   3707  O   GLU A 252      34.170  68.069  67.021  1.00 28.750          O  
ATOM   3708  CB  GLU A 252      33.658  65.200  66.334  1.00 40.420          C  
ATOM   3709  CG  GLU A 252      34.213  63.752  66.258  1.00 40.420          C  
ATOM   3710  CD  GLU A 252      33.265  62.699  66.781  1.00 40.420          C  
ATOM   3711  OE1 GLU A 252      32.138  63.042  67.063  1.00 40.420          O  
ATOM   3712  OE2 GLU A 252      33.662  61.565  66.911  1.00 40.420          O  
ATOM   3713  H   GLU A 252      32.276  64.410  68.199  1.00 34.210          H  
ATOM   3714  HA  GLU A 252      34.796  65.752  68.043  1.00 34.820          H  
ATOM   3715 1HB  GLU A 252      32.613  65.194  66.012  1.00 48.510          H  
ATOM   3716 2HB  GLU A 252      34.218  65.809  65.623  1.00 48.510          H  
ATOM   3717 1HG  GLU A 252      34.459  63.525  65.225  1.00 48.510          H  
ATOM   3718 2HG  GLU A 252      35.132  63.706  66.835  1.00 48.510          H  
ATOM   3719  N   VAL A 253      32.323  67.774  68.276  1.00 29.080          N  
ATOM   3720  CA  VAL A 253      31.930  69.177  68.115  1.00 29.100          C  
ATOM   3721  C   VAL A 253      31.949  69.971  69.417  1.00 29.260          C  
ATOM   3722  O   VAL A 253      31.331  69.586  70.406  1.00 29.610          O  
ATOM   3723  CB  VAL A 253      30.523  69.236  67.500  1.00 40.730          C  
ATOM   3724  CG1 VAL A 253      30.057  70.688  67.298  1.00 40.730          C  
ATOM   3725  CG2 VAL A 253      30.527  68.510  66.213  1.00 40.730          C  
ATOM   3726  H   VAL A 253      31.755  67.147  68.861  1.00 34.900          H  
ATOM   3727  HA  VAL A 253      32.626  69.650  67.421  1.00 34.920          H  
ATOM   3728  HB  VAL A 253      29.818  68.748  68.179  1.00 48.880          H  
ATOM   3729 1HG1 VAL A 253      29.056  70.691  66.857  1.00 48.880          H  
ATOM   3730 2HG1 VAL A 253      30.025  71.216  68.246  1.00 48.880          H  
ATOM   3731 3HG1 VAL A 253      30.743  71.200  66.624  1.00 48.880          H  
ATOM   3732 1HG2 VAL A 253      29.529  68.545  65.815  1.00 48.880          H  
ATOM   3733 2HG2 VAL A 253      31.222  68.985  65.519  1.00 48.880          H  
ATOM   3734 3HG2 VAL A 253      30.817  67.475  66.367  1.00 48.880          H  
ATOM   3735  N   ALA A 254      32.685  71.085  69.403  1.00 29.070          N  
ATOM   3736  CA  ALA A 254      32.818  71.960  70.569  1.00 29.300          C  
ATOM   3737  C   ALA A 254      31.526  72.722  70.797  1.00 29.560          C  
ATOM   3738  O   ALA A 254      30.792  72.985  69.845  1.00 29.630          O  
ATOM   3739  CB  ALA A 254      33.973  72.941  70.401  1.00 40.930          C  
ATOM   3740  H   ALA A 254      33.171  71.326  68.539  1.00 34.880          H  
ATOM   3741  HA  ALA A 254      33.009  71.335  71.442  1.00 35.160          H  
ATOM   3742 1HB  ALA A 254      34.060  73.559  71.297  1.00 49.110          H  
ATOM   3743 2HB  ALA A 254      34.906  72.399  70.255  1.00 49.110          H  
ATOM   3744 3HB  ALA A 254      33.805  73.578  69.565  1.00 49.110          H  
ATOM   3745  N   SER A 255      31.305  73.169  72.036  1.00 29.800          N  
ATOM   3746  CA  SER A 255      30.127  73.949  72.439  1.00 30.140          C  
ATOM   3747  C   SER A 255      30.008  75.283  71.702  1.00 30.260          C  
ATOM   3748  O   SER A 255      28.962  75.932  71.725  1.00 30.220          O  
ATOM   3749  CB  SER A 255      30.164  74.196  73.932  1.00 42.060          C  
ATOM   3750  OG  SER A 255      31.242  75.019  74.281  1.00 42.060          O  
ATOM   3751  H   SER A 255      31.963  72.930  72.767  1.00 35.760          H  
ATOM   3752  HA  SER A 255      29.238  73.358  72.208  1.00 36.170          H  
ATOM   3753 1HB  SER A 255      29.229  74.668  74.244  1.00 50.470          H  
ATOM   3754 2HB  SER A 255      30.239  73.247  74.458  1.00 50.470          H  
ATOM   3755  HG  SER A 255      31.182  75.146  75.233  1.00 50.470          H  
ATOM   3756  N   GLU A 256      31.094  75.681  71.054  1.00 30.500          N  
ATOM   3757  CA  GLU A 256      31.216  76.888  70.253  1.00 30.730          C  
ATOM   3758  C   GLU A 256      30.307  76.861  69.001  1.00 30.800          C  
ATOM   3759  O   GLU A 256      30.040  77.911  68.409  1.00 30.930          O  
ATOM   3760  CB  GLU A 256      32.686  77.072  69.849  1.00 42.930          C  
ATOM   3761  CG  GLU A 256      33.627  77.368  71.034  1.00 42.930          C  
ATOM   3762  CD  GLU A 256      35.092  77.542  70.647  1.00 42.930          C  
ATOM   3763  OE1 GLU A 256      35.384  77.512  69.479  1.00 42.930          O  
ATOM   3764  OE2 GLU A 256      35.911  77.696  71.539  1.00 42.930          O  
ATOM   3765  H   GLU A 256      31.895  75.078  71.130  1.00 36.600          H  
ATOM   3766  HA  GLU A 256      30.914  77.735  70.868  1.00 36.880          H  
ATOM   3767 1HB  GLU A 256      33.033  76.168  69.377  1.00 51.520          H  
ATOM   3768 2HB  GLU A 256      32.770  77.879  69.123  1.00 51.520          H  
ATOM   3769 1HG  GLU A 256      33.287  78.278  71.529  1.00 51.520          H  
ATOM   3770 2HG  GLU A 256      33.546  76.553  71.753  1.00 51.520          H  
ATOM   3771  N   LYS A 257      29.887  75.657  68.574  1.00 30.800          N  
ATOM   3772  CA  LYS A 257      29.048  75.466  67.388  1.00 30.970          C  
ATOM   3773  C   LYS A 257      27.723  74.764  67.692  1.00 31.210          C  
ATOM   3774  O   LYS A 257      27.225  74.036  66.834  1.00 31.540          O  
ATOM   3775  OXT LYS A 257      26.982  75.263  68.538  1.00 46.450          O  
ATOM   3776  CB  LYS A 257      29.803  74.650  66.332  1.00 41.710          C  
ATOM   3777  CG  LYS A 257      31.051  75.294  65.769  1.00 41.710          C  
ATOM   3778  CD  LYS A 257      30.727  76.443  64.822  1.00 41.710          C  
ATOM   3779  CE  LYS A 257      31.983  77.038  64.204  1.00 41.710          C  
ATOM   3780  NZ  LYS A 257      31.665  78.107  63.224  1.00 41.710          N  
ATOM   3781  H   LYS A 257      30.152  74.830  69.117  1.00 36.960          H  
ATOM   3782  HA  LYS A 257      28.801  76.443  66.984  1.00 37.160          H  
ATOM   3783 1HB  LYS A 257      30.101  73.695  66.770  1.00 50.050          H  
ATOM   3784 2HB  LYS A 257      29.141  74.430  65.497  1.00 50.050          H  
ATOM   3785 1HG  LYS A 257      31.628  75.690  66.593  1.00 50.050          H  
ATOM   3786 2HG  LYS A 257      31.637  74.545  65.244  1.00 50.050          H  
ATOM   3787 1HD  LYS A 257      30.073  76.081  64.022  1.00 50.050          H  
ATOM   3788 2HD  LYS A 257      30.211  77.229  65.362  1.00 50.050          H  
ATOM   3789 1HE  LYS A 257      32.589  77.471  64.992  1.00 50.050          H  
ATOM   3790 2HE  LYS A 257      32.556  76.253  63.702  1.00 50.050          H  
ATOM   3791 1HZ  LYS A 257      32.517  78.486  62.840  1.00 50.050          H  
ATOM   3792 2HZ  LYS A 257      31.108  77.698  62.450  1.00 50.050          H  
ATOM   3793 3HZ  LYS A 257      31.140  78.844  63.675  1.00 50.050          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 -1126.24 123.483 983.764 -69.612 19.9886 53.4553 477.091 -511.217 -1.92059 -13.6014 -421.256 -87.4732 -159.527 -14.5778 -38.4231 -17.008 0 -0.65612 12.3304 111.102 203.594 -45.5219 54.1712 -78.7113 4.39076 128.977 -413.401
MET:NtermProteinFull_1 -5.99377 0.86566 2.30689 -0.3783 0.07045 0.1622 1.54212 -1.62175 -0 -0 -1.11647 0.82664 0 0 0 0 0 0.02002 0.72232 1.34313 0 0 0 0.60916 0 0.22594 -0.41576
ALA_2 -4.55281 0.22631 3.7583 -0.02561 0.00029 0 2.74911 -2.26727 -0.04059 -0.28645 -2.89701 -0.2259 0 0 0 0 0 -0.04696 0 0 0 -0.09442 0 1.8394 -0.4492 0.4951 -1.81771
LYS_3 -3.3391 0.39098 4.61475 -0.4906 0.1071 0.40555 2.65277 -2.09968 -0 -0 -2.70112 0.05683 0 0 0 0 0 -0.03216 0.00694 2.28209 0 -0.01046 0 -1.5107 -0.50481 0.40259 0.23097
ARG_4 -5.2349 0.32092 4.63005 -0.72217 0.13581 0.47395 1.01971 -2.29581 -0.04093 -0.25806 -0.19871 0.41394 0 0 0 0 0 -0.08423 0.05422 2.25807 0 -0.18625 0 -1.2888 -0.33331 0.31454 -1.02195
ASN_5 -8.33455 0.74404 7.66445 -0.18158 0.04739 0.27354 3.37656 -3.7494 -0.06442 -0.40244 -2.2871 -0.31286 0 0 0 0 0 0.18803 0.00697 0 1.6596 0.14229 0 -0.93687 -0.16935 0.61044 -1.72526
ALA_6 -5.927 0.77482 4.79298 -0.02159 0 0 3.03856 -2.80892 -0.00423 -0.02627 -2.61776 -0.38325 0 0 0 0 0 -0.02749 0 0 0 -0.29259 0 1.8394 -0.09547 0.66044 -1.09837
GLU_7 -4.70531 0.3738 6.9065 -0.20365 0.03713 0.29797 3.24027 -2.94898 -0.02663 -0.22199 -4.91358 -0.57881 0 0 0 0 0 -0.00092 0.04108 0 3.09434 -0.11857 0 -2.7348 -0.35959 0.47053 -2.3512
LYS_8 -3.47313 0.09631 4.2469 -0.30755 0.02919 0.1396 1.58865 -1.87577 -0.02161 -0.15092 -0.41814 0.02725 0 0 0 0 0 -0.03962 0.01284 1.79657 0 -0.0278 0 -1.5107 -0.31494 0.40729 0.20443
GLU_9 -4.93062 0.21338 4.45916 -0.40288 0.02692 0.77535 1.21084 -2.02284 -0 -0 -2.01774 -0.42401 0 0 0 0 0 -0.01193 0.12506 0 3.36544 -0.27509 0 -2.7348 -0.29025 0.3519 -2.58211
LEU_10 -3.92114 0.23239 2.9429 -0.50328 0.23821 0.12997 1.70571 -1.6114 -0.00403 -0.01992 -1.54725 0.19609 0 0 0 0 0 -0.02611 0.1141 0.25878 0 -0.28592 0 0.18072 -0.1435 0.62474 -1.43895
THR_11 -2.10639 0.12416 3.04353 -0.17735 0.08495 0.06498 1.28154 -1.36155 -0.0103 -0.09556 -1.51194 0.17142 0 0 0 0 0 -0.08197 0.00011 0.03718 0 0.0684 2.27886 -1.0874 -0.16006 0.57269 1.13531
ASP_12 -1.7889 0.13867 2.58436 -0.10357 0.00648 0.30374 1.12302 -1.14031 -0 -0 -1.3313 -1.30852 0 0 -0.8414 0 0 0.02924 1e-05 0 2.25829 -0.20082 0 -2.3716 -0.08774 0.23127 -2.49907
ARG_13 -2.47239 0.28335 3.56672 -0.65057 0.11079 0.36313 1.74497 -1.4213 -0 -0 -3.31456 0.46046 0 0 -0.8414 -0.81169 0 -0.01139 0.11215 2.76446 0 -0.14117 0 -1.2888 -0.11966 0.26661 -1.40029
ASN_14 -1.8315 0.29054 2.35923 -0.17483 0.01621 0.24996 0.73052 -1.02349 -0 -0 -0.36895 -0.32925 0 0 0 0 0 -0.02685 0.00079 0 2.02217 0.24144 0 -0.93687 -0.28853 0.26147 1.19207
TRP_15 -3.21399 0.28541 3.01133 -1.01279 0.0318 0.27801 0.94767 -1.39782 -0 -0 -1.63955 -0.64765 0 0 0 -0.8319 0 -0.10838 0.00073 0 2.07658 0.01844 0 1.6906 -0.22539 0.24494 -0.49196
ASP_16 -2.26051 0.03498 2.8681 -0.20713 0.03839 0.67135 1.21858 -1.23114 -0 -0 -0.89276 -1.18483 0 0 0 -0.81169 0 -0.05088 0.00525 0 1.85945 -0.84989 0 -2.3716 0.04259 0.34476 -2.77698
GLN_17 -4.14904 0.50191 4.37054 -0.60538 0.12368 0.39019 1.51325 -1.87463 -0.0071 -0.09603 -1.52856 -1.02661 0 0 -1.11318 0 0 0.03361 0.142 0 4.16437 0.05097 0 -0.18838 0.30273 0.39857 1.40291
GLU_18 -3.88166 0.46931 4.14942 -0.2504 0.04365 0.4203 2.02959 -1.9638 -4e-05 -0.0001 -2.16093 -0.50943 0 0 -1.11318 0 0 -0.0262 0.0004 0 3.08765 0.25727 0 -2.7348 0.49493 0.36308 -1.32494
ASP_19 -3.72701 0.37365 5.45747 -0.10835 0.00544 0.32867 2.63984 -2.35303 -0.02233 -0.1413 -2.774 -0.54254 0 0 0 -0.8319 0 -0.07639 0.00477 0 1.70993 0.00416 0 -2.3716 0.24603 0.33545 -1.84305
GLU_20 -2.73379 0.26993 3.66324 -0.5356 0.20577 1.48257 0.67018 -1.6025 -0.0071 -0.09603 -0.2793 -3.02224 0 0 0 0 0 -0.08976 0.0292 0 3.3712 -0.24573 0 -2.7348 -0.41021 0.31457 -1.75039
ALA_21 -2.47205 0.32672 2.57386 -0.0274 0.00492 0 1.39555 -1.38542 -0 -0 -1.49727 -0.41309 0 0 0 0 0 -0.05429 0 0 0 0.1862 0 1.8394 -0.53811 0.24513 0.18415
GLU_22 -2.96981 0.09738 3.85776 -0.36819 0.06075 0.61645 1.28057 -1.60141 -0.02236 -0.1414 -0.84472 -0.35614 0 0 0 0 0 0.00015 0.0883 0 3.2437 -0.04081 0 -2.7348 -0.38417 0.16534 -0.05341
GLU_23 -1.84667 0.1585 2.57737 -0.4619 0.08957 0.7189 1.01158 -1.07811 -0 -0 -1.16409 -1.47923 0 0 -1.09666 0 0 0.00059 0.04424 0 4.28433 0.07845 0 -2.7348 -0.03916 0.18524 -0.75186
VAL_24 -1.75135 0.19381 1.93597 -0.28214 0.18016 0.06025 1.09533 -0.91817 -0 -0 -1.18113 -0.08374 0 0 -1.09666 0 0 -0.08225 0.00065 0.07148 0 -0.43855 0 1.9342 -0.15089 0.1992 -0.31383
GLY_25 -1.1639 0.10116 0.87381 -0.00027 0 0 0.32643 -0.55997 -0 -0 -0.1283 -0.16708 0 0 0 0 0 -0.12427 0 0 0 -1.01849 0 0.83697 -0.22719 0.09546 -1.15563
THR_26 -1.51934 0.11655 1.72165 -0.11485 0.0876 0.07898 0.63116 -0.8178 -0 -0 -0.92652 -0.56127 0 0 -0.5641 0 0 0.27165 0.1241 0.2042 0 -0.74859 2.26413 -1.0874 -0.07724 0.35317 -0.56391
PHE_27 -4.11238 0.27684 2.18758 -0.70745 0.03784 0.0238 0.71175 -1.41757 -0 -0 -0.74379 -0.32301 0 0 -0.5641 0 0 -0.07025 0.03803 0 2.11197 0.15102 0 1.0402 -0.40141 0.56298 -1.19796
SER_28 -2.40718 0.23057 2.4392 -0.03535 0.00195 0.06449 1.24623 -1.34456 -0.02254 -0.1507 -0.76513 -0.75129 0 0 0 0 0 0.01663 0 0.38835 0 0.42667 0.60684 -0.77834 -0.12558 0.31747 -0.64229
MET_29 -2.67667 0.15515 1.40894 -0.4269 0.10646 0.25048 0.27769 -0.85739 -0 -0 0.06996 -0.28532 0 0 0 0 0 0.05876 0.16704 1.86088 0 0.0021 0 0.60916 0.60899 0.35948 1.68881
ALA_30 -3.38595 0.42172 1.54211 -0.02409 0 0 1.20688 -1.37132 -0 -0 -1.03647 -0.17228 0 0 0 0 0 -0.01898 0 0 0 -0.1688 0 1.8394 0.01397 0.40156 -0.75224
SER_31 -3.84541 0.23035 4.22526 -0.02463 0 0.02087 2.081 -2.02721 -0 -0 -2.26453 -0.19191 0 0 0 0 0 0.03015 0.01031 0.83143 0 -0.26233 0.60333 -0.77834 -0.72026 0.18632 -1.89561
GLU_32 -5.30547 0.46128 4.11759 -0.45591 0.23369 1.4287 1.6938 -2.19575 -0.01971 -0.13864 -1.29241 -2.96435 0 0 0 0 0 -0.02961 0.00623 0 3.92924 -0.33024 0 -2.7348 -0.63303 0.24658 -3.9828
GLU_33 -6.15414 0.44394 6.04148 -0.46269 0.20532 1.44695 1.831 -2.89735 -0.06715 -0.39233 -1.78412 -2.96283 0 0 0 0 0 -0.04548 0.04159 0 4.00221 -0.23179 0 -2.7348 -0.60962 0.34609 -3.98373
VAL_34 -5.87524 0.47868 4.83003 -0.31481 0.24094 0.07233 2.35941 -2.69194 -0.02907 -0.14169 -1.39074 -0.20016 0 0 0 0 0 -0.06741 0.00042 0.11005 0 -0.36096 0 1.9342 -0.29149 0.25676 -1.08071
LEU_35 -7.44422 0.38909 4.34466 -0.48622 0.22259 0.11493 2.24892 -2.76223 -0 -0 -1.76921 0.22526 0 0 0 0 0 0.05732 0.06723 0.33829 0 -0.26898 0 0.18072 -0.19028 0.30633 -4.42579
LYS_36 -9.56224 1.25422 9.03016 -0.74891 0.18583 0.58402 4.27541 -4.1593 -0.04281 -0.24188 -4.37428 -0.12374 0 0 0 0 0 -0.01726 0.09283 2.59784 0 -0.07814 0 -1.5107 -0.25295 0.57925 -2.51263
ASN_37 -6.29068 0.34039 6.5136 -0.17666 0.02183 0.25601 3.26648 -3.23334 -0 -0 -2.60814 -0.32256 0 0 0 -1.07762 0 0.03513 0.02084 0 1.43879 0.31131 0 -0.93687 -0.08427 0.46292 -2.06282
ARG_38 -6.06505 0.31816 6.05748 -0.69257 0.09606 0.43324 2.6129 -3.00113 -0.02254 -0.1507 -2.23495 0.42242 0 0 0 0 0 0.16277 0.06938 2.78145 0 -0.00628 0 -1.2888 -0.06169 0.30974 -0.26011
ALA_39 -5.2494 0.33438 4.48382 -0.02276 0 0 3.05839 -2.73018 -0 -0 -2.32897 -0.35887 0 0 0 0 0 -0.00597 0 0 0 -0.30953 0 1.8394 -0.33085 0.33043 -1.29009
ILE_40 -8.46694 0.9786 4.94348 -0.48972 0.28232 0.09975 3.20371 -3.03375 -0 -0 -2.37628 0.03441 0 0 0 0 0 -0.04521 0.03558 0.49929 0 -0.43664 0 0.73287 -0.22579 0.44117 -3.82315
LYS_41 -4.84372 0.23 5.4295 -0.3005 0.02771 0.13237 2.50327 -2.51429 -0 -0 -2.359 -0.00581 0 0 0 0 0 -0.00033 0.00503 1.71785 0 0.00388 0 -1.5107 -0.15657 0.46429 -1.17702
LYS_42 -5.16623 0.20587 5.80042 -0.30035 0.02579 0.12978 2.47911 -2.63566 -0 -0 -2.04875 -0.01915 0 0 0 0 0 0.01814 0.01843 1.78747 0 0.02069 0 -1.5107 -0.33938 0.21804 -1.31648
ALA_43 -7.4191 0.89743 4.84558 -0.02138 0 0 3.79572 -3.4809 -0 -0 -3.64699 -0.36666 0 0 0 0 0 0.14721 0 0 0 -0.2759 0 1.8394 -0.41276 0.37186 -3.72648
LYS_44 -5.60468 0.36696 5.50829 -0.42257 0.12839 0.14339 2.34355 -2.72142 -0.00348 -0.02198 -1.93603 0.0341 0 0 0 0 0 -0.01343 0.03674 2.73621 0 0.00614 0 -1.5107 -0.42503 0.47153 -0.884
ARG_45 -3.28752 0.20089 3.87164 -0.4298 0.03736 0.20767 1.54169 -1.75778 -0 -0 -1.12383 0.3698 0 0 0 0 0 -0.01076 0.0318 2.07198 0 -0.17964 0 -1.2888 -0.42753 0.33836 0.16552
ARG_46 -8.03046 0.63549 6.49668 -0.69779 0.1321 0.50274 2.95892 -3.25131 -0 -0 -2.14442 0.37265 0 0 -0.64417 0 0 -0.01876 0.02242 1.77273 0 -0.02469 0 -1.2888 -0.5039 0.46653 -3.24405
ASN_47 -3.94846 0.44673 4.43617 -0.19122 0.02896 0.3149 2.07355 -2.2994 -0.01795 -0.14749 -1.89347 -0.91616 0 0 0 0 0 -0.00253 0.00224 0 1.70546 -0.56853 0 -0.93687 -0.35963 0.58027 -1.69343
VAL_48 -9.34409 1.69651 3.24102 -0.31151 0.27932 0.07172 3.46604 -3.26094 -0.01864 -0.12576 -1.73201 -0.41113 0 0 0 0 0 -0.02505 0.07072 0.85979 0 -0.00726 0 1.9342 -0.20325 0.95129 -2.86905
GLY_49 -4.30288 0.78784 3.33098 -5e-05 0 0 1.40031 -2.03244 -0 -0 -1.27555 -0.40718 0 0 0 0 0 -0.08356 0 0 0 0.18493 0 0.83697 -0.00854 0.83752 -0.73165
PHE_50 -4.70679 0.56621 4.15756 -0.85441 0.06379 0.17356 1.32807 -2.11987 -0.01447 -0.12551 -0.67745 -0.51494 0 0 0 0 0 -0.06996 0.04066 0 2.07896 0.15236 0 1.0402 0.10419 0.24181 0.86398
GLU_51 -3.01933 0.18942 2.70372 -0.22914 0.04499 0.37413 0.5915 -1.28293 -0 -0 -0.68966 -0.48525 0 0 0 0 0 -0.06137 0.01672 0 2.68741 -0.00526 0 -2.7348 0.01846 0.19763 -1.68376
SER_52 -4.16827 0.61618 3.42547 -0.02902 0 0.06495 0.8171 -1.71431 -0.01113 -0.16366 -0.54098 -0.48449 0 0 0 0 0 0.01289 0 0.16389 0 -0.45005 0.80455 -0.77834 -0.30992 0.34947 -2.39569
ASP_53 -3.80601 0.28086 4.64076 -0.20591 0.06769 0.66596 1.44249 -1.99825 -0.01208 -0.05609 -0.93552 -1.42266 0 0 0 0 0 -0.05856 0.03819 0 2.12112 -0.70482 0 -2.3716 -0.19139 0.41574 -2.09008
THR_54 -4.7968 0.65057 2.79821 -0.17478 0.08513 0.06308 1.45657 -1.73687 -0.02553 -0.32727 -0.1836 -0.2519 0 0 -0.87744 0 0 -0.02583 0.00199 0.12181 0 -0.09315 2.2827 -1.0874 0.14757 0.33022 -1.64275
GLY_55 -2.93382 0.29317 3.1271 -5e-05 0 0 2.02754 -1.68015 -0.00828 -0.02603 -1.9744 -0.40398 0 0 0 0 0 -0.14711 0 0 0 -1.38489 0 0.83697 -0.34258 0.25735 -2.35918
GLY_56 -3.05946 0.29404 3.84137 -4e-05 0 0 1.35486 -1.88048 -0 -0 -1.43662 -0.41387 0 0 0 0 0 -0.15382 0 0 0 0.39085 0 0.83697 -0.25034 0.25397 -0.22258
ALA_57 -4.10594 0.55314 2.19254 -0.02546 0.00039 0 0.76391 -1.75082 -0.01533 -0.10525 -0.2339 -0.40384 0 0 0 0 0 -0.1011 0 0 0 -0.12011 0 1.8394 -0.16768 0.24282 -1.43724
PHE_58 -6.61642 0.8811 3.33647 -0.55361 0.0588 0.26296 1.94584 -2.15914 -0 -0 -2.46808 -0.0831 0 0 0 0 0 -0.06521 0.08335 0 2.01105 -0.14007 0 1.0402 -0.59159 0.43751 -2.61995
LYS_59 -2.74402 0.69208 2.88078 -0.28627 0.0629 0.1434 1.08907 -1.23862 -0.00717 -0.05995 -0.23716 -0.12454 0 0 0 0 0 0.0178 0.01463 1.04657 0 0.39805 0 -1.5107 0.76822 2.11879 3.02387
GLY_60 -1.26379 0.86676 1.26712 -0.00015 0 0 0.53336 -0.62929 -0 -0 -0.05918 -0.20453 0 0 0 0 0 -0.0275 0 0 0 -1.1887 0 0.83697 2.6598 2.04457 4.83544
PHE_61 -5.06876 0.78966 1.69034 -0.74077 0.05082 0.04194 1.17711 -1.43761 -0 -0 -0.44275 -0.36494 0 0 0 0 0 -0.06569 0.0305 0 2.13024 0.11343 0 1.0402 1.29133 0.38198 0.61705
LYS_62 -2.90018 0.23767 2.41364 -0.37444 0.04552 0.17485 1.06281 -1.27557 -0 -0 -0.01684 0.17832 0 0 0 0 0 -0.03353 0.00957 1.60254 0 -0.00593 0 -1.5107 -0.56282 0.31046 -0.64462
GLY_63 -1.53844 0.17858 1.40374 -0.00029 0 0 0.31265 -0.71429 -0 -0 -0.10984 -0.25556 0 0 0 0 0 -0.0353 0 0 0 0.67406 0 0.83697 -0.16287 0.33214 0.92156
LEU_64 -5.70927 0.86886 0.62089 -0.4703 0.18276 0.09617 0.30281 -1.19322 -0 -0 0.33179 0.15183 0 0 0 0 0 0.03796 0.23813 0.55995 0 -0.27857 0 0.18072 -0.03304 0.45585 -3.65668
VAL_65 -2.87221 0.18252 1.77323 -0.3035 0.17559 0.0624 0.89965 -1.17667 -0 -0 -1.45374 -0.43362 0 0 -0.46918 0 0 0.03916 6e-05 0.08429 0 -0.38723 0 1.9342 -0.30991 0.40007 -1.8549
VAL_66 -5.11837 0.82088 0.72429 -0.37477 0.40705 0.08951 0.40258 -1.29216 -0 -0 0.55276 -0.26624 0 0 0 0 0 -0.01921 0.12902 0.88634 0 -0.80607 0 1.9342 -0.13089 1.01133 -1.04973
PRO_67 -1.7046 0.38065 0.48535 -0.06691 0 0.04167 0.18085 -0.2943 -0 -0 -0.02363 0.59555 0 0 0 0 0 -0.14673 0.0406 0.17591 0 -0.30402 0 -2.4119 0.13993 1.15171 -1.75985
SER_68 -3.46775 0.52717 2.81412 -0.02765 0 0.0466 1.25263 -1.48884 -0.0096 -0.15948 -0.91584 -0.97518 0 0 -0.62102 0 0 0.10618 0.02807 0.26725 0 -0.35303 0.61285 -0.77834 0.25772 0.43578 -2.4484
GLY_69 -1.98154 0.28423 1.34739 -0.00018 0 0 0.20766 -0.84842 -0.00033 -0.00617 -0.06516 -0.22257 0 0 0 0 0 -0.05171 0 0 0 0.47208 0 0.83697 0.206 0.38319 0.56144
GLY_70 -1.90076 0.85151 2.04938 -5e-05 0 0 0.99815 -1.02764 -0 -0 -0.31629 -0.33427 0 0 -0.53789 0 0 0.00283 0 0 0 -1.42596 0 0.83697 -0.27937 0.94705 -0.13634
GLY_71 -3.70329 1.79691 2.3779 -5e-05 0 0 1.39846 -1.56431 -0 -0 -1.10065 -0.39119 0 0 0 0 0 -0.15821 0 0 0 -0.73726 0 0.83697 -0.19323 1.15975 -0.27821
ARG_72 -4.91874 0.257 4.05835 -0.77397 0.41693 0.60355 2.0813 -2.04251 -0 -0 -2.40393 -0.31117 0 0 -1.24768 0 0 -0.0237 0.19348 2.8629 0 0.15628 0 -1.2888 0.58834 0.88103 -0.91134
PHE_73 -6.62918 1.03977 2.27585 -0.88423 0.07211 0.12085 1.30661 -1.97233 -0 -0 -0.7059 -0.46156 0 0 0 0 0 -0.07943 0.03469 0 2.05364 0.16937 0 1.0402 0.29017 0.84921 -1.48017
SER_74 -3.93599 0.49126 2.47305 -0.02844 0.03031 0.03016 1.84292 -1.59279 -0.00261 -0.01134 -0.37979 -0.09391 0 0 0 0 0 0.02864 0.06328 0.06694 0 0.28406 0.6066 -0.77834 0.29885 0.71979 0.11265
GLY_75 -3.14725 0.36547 2.99569 -8e-05 0 0 1.56985 -1.60118 -0 -0 -1.60376 -0.41474 0 0 -1.24768 0 0 0.16548 0 0 0 0.09562 0 0.83697 1.31364 0.49156 -0.1804
PHE_76 -7.90082 0.96465 2.26225 -0.6357 0.05808 0.37329 1.30178 -2.04408 -0.00261 -0.01134 -0.70879 0.17305 0 0 0 0 0 0.23782 0.08473 0 1.9673 -0.24373 0 1.0402 0.69152 0.34125 -2.05113
GLY_77 -1.62366 0.22542 1.87758 -0.00047 0 0 0.64284 -0.97663 -0.00919 -0.10512 0.01934 -0.1531 0 0 0 0 0 -0.09976 0 0 0 -1.14972 0 0.83697 -0.03834 0.43897 -0.11487
SER_78 -2.12975 0.12661 1.82249 -0.03031 0 0.05009 1.10552 -0.95562 -0.0131 -0.1019 -1.42298 -1.08961 0 0 -1.01194 0 0 -0.0677 0.01035 0.1778 0 -0.17116 0.61289 -0.77834 -0.2612 0.33492 -3.79296
GLY_79 -2.14505 0.61727 2.03844 -0.00149 0 0 0.9729 -1.15614 -0.0131 -0.1019 -0.78813 -0.35883 0 0 0 0 0 -0.12126 0 0 0 -1.54278 0 0.83697 -0.00486 0.16392 -1.60403
ALA_80 -0.89055 0.15433 1.12389 -0.03042 0.00977 0 0.79892 -0.58825 -0 -0 -0.91845 -0.49817 0 0 0 0 0 -0.01971 0 0 0 -0.10369 0 1.8394 0.55889 0.19141 1.62738
GLY_81 -0.90442 0.18578 1.62599 -9e-05 0 0 0.7078 -0.74857 -0 -0 -1.61529 -0.41138 0 0 0 0 0 0.0131 0 0 0 0.34668 0 0.83697 1.02211 0.20675 1.26542
GLY_82 -1.40249 0.26105 1.9872 -0.00026 0 0 0.84886 -0.87437 -0 -0 -1.66906 -0.15891 0 0 0 0 0 -0.09557 0 0 0 -1.00613 0 0.83697 0.84904 0.1012 -0.32247
LYS_83 -2.42475 0.46933 2.74883 -0.56714 0.17561 0.54851 0.46098 -1.08422 -0 -0 -0.91989 0.00425 0 0 0 0 0 0.34065 0.06501 2.13264 0 0.01612 0 -1.5107 -0.14607 0.65556 0.96471
PRO_84 -2.93759 0.53932 2.62871 -0.12744 0 0.0954 0.91915 -1.16664 -0 -0 -1.80011 0.2565 0 0 0 0 0 -0.04354 0.04808 0.22679 0 -1.18889 0 -2.4119 -0.36099 1.00477 -4.31838
LEU_85 -1.86895 0.25361 1.84409 -0.56077 0.18132 0.14332 0.34049 -0.82843 -0 -0 0.1713 0.25621 0 0 0 0 0 -0.03283 0.03772 0.32058 0 -0.13979 0 0.18072 -0.09788 0.61101 0.81171
GLU_86 -2.58373 0.31541 2.2182 -0.22524 0.04259 0.37036 0.85291 -1.08232 -0.02056 -0.16458 -0.6363 -0.53914 0 0 0 0 0 -0.08148 0.00124 0 2.71571 0.08192 0 -2.7348 0.07667 0.39272 -1.00043
GLY_87 -2.80198 0.25252 2.58955 -0.00011 0 0 0.77228 -1.25931 -0 -0 -0.95445 -0.42111 0 0 0 0 0 0.07297 0 0 0 0.26423 0 0.83697 0.76983 0.28047 0.40184
LEU_88 -2.21202 0.23884 1.96874 -0.47984 0.23177 0.09227 0.67267 -1.0047 -0.02056 -0.16458 -0.96845 0.24742 0 0 0 0 0 -0.01212 0.06595 0.46068 0 -0.37127 0 0.18072 0.61904 0.23955 -0.21588
SER_89 -1.5188 0.08533 1.84855 -0.03058 0 0.05171 0.83478 -0.89041 -0.01655 -0.10907 0.13533 -0.98465 0 0 -0.89319 0 0 -0.04319 0.01271 0.93547 0 -0.00303 0.60074 -0.77834 -0.44217 0.1842 -1.02115
ASN_90 -1.07894 0.04415 1.31423 -0.36431 0.0858 0.71685 0.36364 -0.64064 -0 -0 0.21119 -1.82407 0 0 0 0 0 -0.06244 0.10368 0 2.62242 -0.59221 0 -0.93687 -0.6564 0.1366 -0.55732
GLY_91 -1.30022 0.09718 1.82819 -0.00027 0 0 0.75003 -0.86454 -0.01655 -0.10907 -0.16357 -0.17062 0 0 -0.89319 0 0 -0.125 0 0 0 -1.15848 0 0.83697 -0.27738 0.09877 -1.46773
ASN_92 -1.21458 0.09074 1.50284 -0.15758 0.01229 0.20893 0.72383 -0.69893 -0 -0 -0.34629 -0.90166 0 0 -1.01008 0 0 -0.01501 0.0068 0 1.83066 -0.23066 0 -0.93687 0.104 0.11345 -0.91813
ASN_93 -1.86934 0.20303 2.1315 -0.15635 0.00849 0.20731 1.13105 -0.98502 -0.01369 -0.04624 -1.14188 -0.8484 0 0 -2.02882 0 0 -0.01853 0.01437 0 1.8379 -0.2179 0 -0.93687 0.00731 0.16023 -2.56184
ILE_94 -1.6967 0.17939 1.43117 -0.47188 0.35747 0.10517 0.45214 -0.77409 -0.00379 -0.01214 -0.72879 -0.03785 0 0 -1.01873 0 0 0.00974 0.00654 0.37035 0 -0.77522 0 0.73287 -0.2454 0.19266 -1.92711
THR_95 -1.46888 0.10995 1.14951 -0.16725 0.07396 0.05983 0.32489 -0.70658 -0.01369 -0.04624 -0.03651 -0.24645 0 0 0 0 0 -0.04013 0.00129 0.14333 0 -0.11521 2.31032 -1.0874 -0.20563 0.21335 0.25246
SER_96 -2.06219 0.10301 2.331 -0.03598 0.00984 0.05092 1.23851 -1.06568 -0.00379 -0.01214 -1.48447 -0.40981 0 0 -0.7501 -0.49228 0 0.0683 0.00424 0.93715 0 -0.01387 1.89 -0.77834 -0.25595 0.40991 -0.32174
ALA_97 -3.76859 0.4941 2.13386 -0.02038 0 0 0.91403 -1.3774 -0.02029 -0.05375 -1.49281 -0.12153 0 0 -0.7501 0 0 0.10962 0 0 0 -0.16055 0 1.8394 -0.62858 1.19932 -1.70367
PRO_98 -4.84583 1.22487 3.456 -0.11987 0.00043 0.09086 1.4487 -1.56558 -0.00347 -0.01393 -0.26357 0.24775 0 0 0 0 0 -0.03717 0.08036 0.15687 0 -1.18421 0 -2.4119 -0.54322 1.61281 -2.67011
PRO_99 -3.02595 0.35393 1.15061 -0.07084 0 0.04346 0.36036 -0.65184 -0 -0 -0.06912 0.55649 0 0 0 0 0 -0.28796 0.08288 0.2456 0 -1.10934 0 -2.4119 0.43706 1.02624 -3.37032
PHE_100 -4.45923 0.40708 3.28254 -0.65831 0.05239 0.4136 1.69513 -1.83248 -0.02218 -0.16021 -1.47138 0.06636 0 0 0 0 0 0.05448 0.07609 0 1.90112 -0.34861 0 1.0402 1.49028 0.51533 2.0422
ALA_101 -5.98585 0.95657 2.92362 -0.02233 0 0 2.18504 -2.20748 -0.00347 -0.01393 -1.23989 -0.43432 0 0 0 0 0 0.00374 0 0 0 -0.53396 0 1.8394 0.81582 0.39181 -1.32524
SER_102 -3.26569 0.46611 2.91002 -0.01347 0 0.02904 1.94185 -1.48719 -0 -0 -1.07275 -0.96396 0 0 0 0 0 -0.01465 0.0394 0.23669 0 0.15946 0.62578 -0.77834 0.86429 0.25927 -0.06413
ALA_103 -2.71242 0.19465 2.5913 -0.02956 0.01633 0 2.21238 -1.57696 -0 -0 -2.79332 -0.46859 0 0 0 0 0 0.17162 0 0 0 0.5077 0 1.8394 1.04075 0.23945 1.23274
LYS_104 -7.74452 0.99763 8.95633 -0.75231 0.4449 0.46886 4.54294 -3.81646 -0.02029 -0.05375 -5.96989 0.24537 0 0 0 -0.49228 0 -0.03715 0.20486 2.32783 0 -0.08868 0 -1.5107 -0.07665 0.46711 -1.90686
ALA_105 -1.75962 0.16175 2.03695 -0.02404 0 0 0.45346 -1.04854 -0 -0 0.00636 -0.40872 0 0 0 0 0 -0.05855 0 0 0 -0.37132 0 1.8394 -0.54565 0.41722 0.69869
ALA_106 -3.93117 0.57146 3.63075 -0.02232 0 0 2.14016 -1.96647 -0 -0 -1.49759 -0.31709 0 0 0 0 0 -0.04552 0 0 0 0.43692 0 1.8394 0.06636 0.16025 1.06516
ALA_107 -5.14506 0.49234 4.23043 -0.02186 0 0 2.64949 -2.46922 -0.00895 -0.06488 -1.8339 -0.32537 0 0 0 0 0 -0.03537 0 0 0 -0.07431 0 1.8394 0.32311 0.54334 0.09919
ASP_108 -4.38279 0.92559 6.65543 -0.10011 0.01087 0.31154 3.03719 -2.87775 -0 -0 -5.57443 -0.29469 0 0 0 0 0 1.12881 0.17334 0 1.76707 0.27808 0 -2.3716 5.66022 1.7924 6.13917
PRO_109 -6.42542 1.16464 4.46503 -0.06268 0 0.04156 2.20429 -2.31954 -0.01303 -0.08183 -1.855 0.62741 0 0 0 0 0 -0.00675 0.08584 0.08366 0 0.69806 0 -2.4119 6.35783 1.66925 4.22142
LYS_110 -5.26338 0.33433 5.14031 -0.30353 0.02375 0.13277 2.39858 -2.5763 -0 -0 -2.2188 0.0409 0 0 0 0 0 -0.01568 0.01831 1.70373 0 -0.02832 0 -1.5107 0.55835 0.45245 -1.11324
VAL_111 -4.76509 0.37691 4.33328 -0.30468 0.17472 0.0683 1.97807 -2.32956 -0 -0 -1.30305 -0.1095 0 0 0 0 0 0.02481 0.0054 0.05218 0 -0.34725 0 1.9342 -0.09636 0.21463 -0.09299
ALA_112 -3.53187 0.07762 3.02998 -0.02328 0 0 1.73537 -1.86235 -0.00895 -0.06488 -1.67847 -0.3591 0 0 -0.41858 0 0 -0.06543 0 0 0 -0.33112 0 1.8394 -0.32508 0.27719 -1.70954
PHE_113 -4.73363 0.44702 3.59658 -0.57285 0.28069 0.28974 2.11938 -2.1577 -0.008 -0.0359 -2.01562 -0.22791 0 0 0 0 0 -0.00258 0.28229 0 3.1658 -0.11462 0 1.0402 -0.26244 0.31343 1.40389
GLY_114 -2.17933 0.06169 3.13837 -0.00011 0 0 1.61997 -1.46968 -0.01303 -0.08183 -2.19531 -0.42152 0 0 -0.64417 0 0 0.11651 0 0 0 0.36403 0 0.83697 0.82556 0.26212 0.22023
SER_115 -3.79659 0.32999 3.12516 -0.02746 0 0.05728 1.37578 -1.62583 -0.008 -0.0359 -1.2451 -0.70254 0 0 -0.41858 0 0 0.04302 0.02577 0.12861 0 -0.48768 1.72214 -0.77834 0.75637 0.581 -0.98091
LEU_116 -4.11333 0.48536 1.24022 -0.62767 0.50629 0.13501 0.87938 -1.2759 -0 -0 0.14732 0.2901 0 0 0 0 0 0.16785 0.33203 1.44309 0 -0.22017 0 0.18072 -0.06408 0.87656 0.38278
ALA_117 -1.69332 0.16495 1.86408 -0.02374 0 0 0.62429 -0.99218 -0.01864 -0.12576 -0.24429 -0.20639 0 0 0 0 0 0.05612 0 0 0 -0.15687 0 1.8394 -0.49635 0.66083 1.2521
ALA_118 -3.22781 0.51315 1.55816 -0.0253 8e-05 0 1.39067 -1.41906 -0 -0 -1.58409 -0.27007 0 0 0 0 0 -0.01219 0 0 0 0.03671 0 1.8394 -0.78955 0.43943 -1.55049
ASN_119 -5.80626 0.70234 4.87423 -0.21277 0.07235 0.33963 3.18937 -2.67092 -0 -0 -3.28334 -0.72062 0 0 -0.57628 0 0 0.03261 0.00781 0 4.18412 -0.54863 0 -0.93687 -0.32721 0.39652 -1.28391
GLY_120 -2.25754 0.3892 2.36508 -0.0003 0 0 0.94757 -1.23746 -0 -0 -1.13673 -0.16714 0 0 0 0 0 -0.03909 0 0 0 -0.30208 0 0.83697 -0.29907 0.73649 -0.16411
PRO_121 -3.04348 0.29905 2.14481 -0.19117 0.0023 0.13729 0.64911 -0.92604 -0.01058 -0.14394 -1.11245 0.01414 0 0 0 0 0 -0.01341 0.00235 0.76605 0 -0.97942 0 -2.4119 -0.67052 0.69004 -4.79777
THR_122 -4.66181 0.44709 5.19561 -0.16965 0.07393 0.0628 2.53631 -2.45135 -0.01409 -0.13315 -4.24207 0.01363 0 0 -0.76914 -0.49355 0 -0.05735 0.04157 0.05492 0 0.07843 2.51586 -1.0874 -0.35591 0.62417 -2.79116
THR_123 -3.26231 0.15695 2.01163 -0.13837 0.06733 0.10395 0.4766 -1.14508 -0.03322 -0.29554 -0.16705 -1.03304 0 0 0 0 0 -0.02137 0.00125 1.04041 0 -0.14812 2.3137 -1.0874 0.08313 0.59862 -0.47793
LEU_124 -5.51563 0.60747 3.73575 -0.5285 0.09786 0.11201 2.03757 -2.25533 -0.0181 -0.0639 -1.91589 0.21331 0 0 0 0 0 -0.0379 0.08683 0.90273 0 -0.20174 0 0.18072 0.01887 0.4488 -2.09505
VAL_125 -4.39303 0.4165 1.56416 -0.31586 0.26037 0.071 0.5404 -1.26846 -0 -0 -0.31391 -0.45591 0 0 0 0 0 0.02588 0.14097 1.6964 0 -0.72169 0 1.9342 -0.20341 0.4513 -0.5711
ASP_126 -2.26825 0.08754 2.69744 -0.11299 0.00273 0.34867 0.62269 -1.0699 -0.01229 -0.04438 -0.56987 -0.45396 0 0 0 0 0 0.0168 0.00226 0 2.06162 -0.33066 0 -2.3716 -0.27498 0.48729 -1.18183
LYS_127 -3.90006 0.40778 3.76216 -0.28247 0.03192 0.12883 1.59253 -1.61049 -0.01512 -0.11301 -0.39291 -0.1823 0 0 0 0 0 -0.01875 0.00969 1.98643 0 0.27559 0 -1.5107 0.07082 0.42763 0.66755
VAL_128 -1.68609 0.20387 1.35308 -0.28297 0.15364 0.04932 0.42248 -0.77581 -0 -0 0.29055 0.36217 0 0 0 0 0 -0.13353 8e-05 0.53887 0 0.47534 0 1.9342 0.11739 0.2111 3.23369
SER_129 -2.43212 0.48229 1.93978 -0.02841 0.00662 0.02637 0.45868 -0.94454 -0 -0 0.32615 -0.12403 0 0 0 0 0 -0.07587 0.0004 0.66063 0 -0.20603 0.60612 -0.77834 -0.37296 0.34603 -0.10923
ASN_130 -4.33503 0.65243 3.67597 -0.2059 0.12445 0.36164 1.81881 -1.91754 -0 -0 -0.89046 -0.98637 0 0 0 0 0 0.26729 0.00025 0 1.94437 -1.02061 0 -0.93687 -0.03544 2.03007 0.54704
PRO_131 -4.1533 0.82452 3.534 -0.14618 0.00334 0.10689 1.21375 -1.35628 -0.02134 -0.13811 -1.38021 0.14058 0 0 0 0 0 -0.02399 0.0414 0.13887 0 -1.00343 0 -2.4119 -0.13177 2.33852 -2.42462
LYS_132 -3.3776 0.44284 2.265 -0.31101 0.05133 0.1597 0.74388 -1.01131 -0.02264 -0.15159 -0.74853 -0.14065 0 0 0 0 0 0.06599 0.0481 2.07198 0 0.03713 0 -1.5107 -0.45956 0.84352 -1.00412
THR_133 -3.67751 0.28293 3.40207 -0.18809 0.09319 0.06504 2.52149 -1.81936 -0.00861 -0.07266 -3.25853 -0.90469 0 0 -0.18276 0 0 0.11284 0.00231 0.7705 0 -0.71761 2.29936 -1.0874 0.04132 0.57694 -1.74924
ASN_134 -4.47306 0.36233 4.71741 -0.34661 0.09151 0.66791 2.19626 -2.27309 -0.00956 -0.10751 -2.74668 -0.82783 0 0 -0.18276 0 0 -0.00433 0.00503 0 1.97011 -0.56906 0 -0.93687 0.23625 0.33793 -1.89264
GLY_135 -4.92549 0.56129 4.93513 -4e-05 0 0 2.80117 -2.59587 -0.00013 -0.00063 -1.75311 -0.42927 0 0 0 0 0 -0.03154 0 0 0 0.45 0 0.83697 0.21997 0.30894 0.3774
ASP_136 -7.55464 1.18513 9.25527 -0.12351 0.01737 0.38764 3.55809 -4.08782 -0.01867 -0.12263 -6.39967 -0.67788 0 0 -0.76914 -0.85338 0 -0.09138 0.09341 0 3.58078 -0.0223 0 -2.3716 0.00816 0.58005 -4.42673
SER_137 -3.69912 0.30572 4.44116 -0.03796 0.00019 0.05097 2.11318 -1.99465 -0 -0 -1.66065 -0.43657 0 0 0 0 0 -0.0548 0.00094 0.15941 0 -0.30587 1.74245 -0.77834 -0.40545 0.49059 -0.0688
GLN_138 -3.40302 0.39677 3.05932 -0.27988 0.05712 0.24227 1.4772 -1.5414 -0 -0 -0.93027 -0.70067 0 0 0 0 0 0.00521 0.01226 0 2.83995 -0.09337 0 -0.18838 -0.53987 0.23454 0.64777
GLN_139 -5.06868 0.62709 4.52174 -0.62532 0.11895 0.63296 1.71485 -2.01727 -0.00014 -0.001 -0.89187 -0.60386 0 0 0 0 0 0.15176 0.01594 0 1.99981 -0.07042 0 -0.18838 -0.345 0.8167 0.78786
PRO_140 -2.80135 0.57958 2.62685 -0.12391 0.00122 0.09146 1.35622 -1.18599 -0 -0 -1.41875 0.2318 0 0 0 0 0 -0.06124 0.01822 0.14243 0 -1.08363 0 -2.4119 -0.50241 0.96115 -3.58026
SER_141 -2.99255 0.45598 2.19796 -0.02795 7e-05 0.04086 1.04232 -1.29252 -0 -0 -0.29237 -0.94009 0 0 0 0 0 -0.21207 0.05574 0.22171 0 -0.12966 0.61187 -0.77834 -0.21961 0.51661 -1.74204
SER_142 -2.62964 0.30521 2.76689 -0.03108 0.00212 0.05295 0.88791 -1.3522 -0.05262 -0.31386 -0.20278 -0.97497 0 0 0 0 0 -0.05262 0.00155 0.25347 0 -0.31931 0.60252 -0.77834 -0.18873 0.36018 -1.66334
SER_143 -3.09976 0.14918 4.12695 -0.03101 7e-05 0.05363 2.20637 -1.82372 -0.00873 -0.12594 -3.36468 -0.95588 0 0 0 -0.35983 0 -0.10231 0.00636 0.60741 0 0.10473 0.63075 -0.77834 -0.4797 0.23325 -3.01121
GLY_144 -2.51033 0.33742 1.91803 -0.00123 0 0 1.12761 -1.14388 -0 -0 0.39943 -0.34483 0 0 0 0 0 -0.05658 0 0 0 -1.542 0 0.83697 0.23256 0.26091 -0.48593
LEU_145 -8.23588 2.13064 3.45199 -0.54052 0.37919 0.09665 2.85027 -2.57132 -0 -0 -2.65873 0.40461 0 0 -0.87744 0 0 0.15398 0.17347 0.5678 0 -0.08501 0 0.18072 0.04834 0.81763 -3.71358
ALA_146 -3.23363 0.15616 1.74755 -0.02609 0.0004 0 1.57938 -1.3804 -0 -0 -0.47374 -0.22153 0 0 -0.57628 0 0 -0.08663 0 0 0 -0.03717 0 1.8394 -0.46589 0.99793 -0.18054
SER_147 -3.14131 0.35161 3.00249 -0.02648 0 0.04354 1.74036 -1.48528 -0.00445 -0.04169 0.13792 -1.23024 0 0 -0.88508 0 0 0.01193 0.07317 1.89725 0 -0.49634 0.60724 -0.77834 -0.29503 0.43497 -0.08376
SER_148 -1.19158 0.04243 1.37726 -0.02933 0.00023 0.04751 0.32566 -0.5753 -0.00445 -0.04169 -0.02839 -1.07655 0 0 0 0 0 0.0079 0.02176 0.16955 0 -0.30039 0.61421 -0.77834 -0.47663 0.20709 -1.68906
LYS_149 -4.24964 0.4063 2.95307 -0.35532 0.04424 0.19015 1.20783 -1.48019 -0.01191 -0.0874 0.14185 0.08075 0 0 -0.88508 0 0 -0.00688 0.00722 2.51484 0 0.04301 0 -1.5107 -0.34384 0.15119 -1.1905
ALA_150 -2.43782 0.22589 2.31213 -0.02122 0 0 1.06539 -1.24599 -0.03662 -0.24189 -0.62852 -0.32268 0 0 0 0 0 0.02456 0 0 0 0.28917 0 1.8394 0.22533 0.2666 1.31374
CYS_151 -3.15834 0.34248 2.4669 -0.0611 0 0.0351 1.41147 -1.31488 -0.00048 -0.00196 -0.71664 -0.32973 0 0 0 0 0 -0.07165 0.02113 0.6279 0 0.34077 0 3.6196 0.14871 0.34654 3.70583
VAL_152 -8.13867 1.02736 3.46995 -0.2766 0.19322 0.04586 2.43494 -2.53491 -0 -0 -1.47094 0.40989 0 0 0 0 0 -0.10255 0.0174 0.49921 0 0.48533 0 1.9342 -0.18104 0.35167 -1.83568
GLY_153 -3.96152 0.39037 4.09862 -4e-05 0 0 2.13432 -2.10771 -0 -0 -2.21552 -0.42629 0 0 0 0 0 -0.13743 0 0 0 0.40898 0 0.83697 0.01593 0.22632 -0.73699
ASN_154 -4.65574 0.36487 5.02695 -0.18109 0.0199 0.2689 2.5942 -2.48418 -0.01489 -0.08251 -2.00421 -0.32448 0 0 0 0 0 -0.03431 0.01793 0 1.46064 0.20607 0 -0.93687 0.12864 0.17988 -0.45033
ALA_155 -5.56855 0.57254 4.38633 -0.0215 0 0 2.34347 -2.68203 -0.01885 -0.11395 -1.7761 -0.35882 0 0 0 0 0 0.08518 0 0 0 -0.0358 0 1.8394 -0.05004 0.28071 -1.118
TYR_156 -8.25169 0.86978 4.90214 -0.96609 0.0608 0.36082 2.6521 -2.91203 -0.01441 -0.16361 -2.33078 -0.31276 0 0 0 0 0 0.07932 0.07241 0 1.77881 -0.37109 8e-05 1.2797 -0.04719 0.36539 -2.94832
HIS_157 -7.36072 0.50948 5.91335 -0.85392 0.04831 0.94865 2.48009 -3.23691 -0.0061 -0.03801 -2.21644 -0.20313 0 0 0 0 0 -0.01235 0.09078 0 1.5403 -0.21477 0 -0.45461 0.11324 0.4824 -2.47034
LYS_158 -4.41547 0.19577 4.88717 -0.30051 0.02684 0.13286 2.30952 -2.43946 -0 -0 -1.96563 -0.00895 0 0 0 0 0 0.01288 0.00981 1.70725 0 -0.00366 0 -1.5107 -0.09022 0.36248 -1.09001
GLN_159 -6.1831 0.42115 5.9617 -0.39157 0.09653 0.22568 3.07138 -2.9346 -0 -0 -2.77879 -0.59515 0 0 0 -1.07762 0 -0.03243 0.00421 0 3.54063 0.05521 0 -0.18838 -0.20325 0.19397 -0.81441
LEU_160 -6.5531 0.38709 5.61894 -0.7001 0.225 0.27648 2.95389 -3.04234 -0 -0 -2.75597 0.09889 0 0 0 0 0 0.02591 0.00791 0.90324 0 -0.23408 0 0.18072 -0.10425 0.2162 -2.49558
ALA_161 -5.03573 0.30053 4.68268 -0.02143 0 0 2.77053 -2.72148 -0 -0 -3.14351 -0.37455 0 0 0 0 0 0.07784 0 0 0 -0.22284 0 1.8394 -0.2669 0.25605 -1.8594
ALA_162 -4.29511 0.25975 4.37538 -0.02186 0 0 2.54613 -2.43351 -0.0061 -0.03801 -2.34582 -0.35673 0 0 0 0 0 0.03556 0 0 0 -0.222 0 1.8394 -0.38862 0.24665 -0.80491
LEU_163 -6.15947 0.58119 5.19437 -0.47848 0.20163 0.11075 2.78843 -2.77641 -0 -0 -2.32591 0.21916 0 0 0 0 0 0.02417 0.06488 0.37191 0 -0.27438 0 0.18072 -0.34251 0.25395 -2.36601
ASN_164 -6.67667 0.37196 5.60617 -0.17399 0.02204 0.2572 2.69189 -3.0577 -0 -0 -2.64833 -0.32069 0 0 0 0 0 0.06935 0.00342 0 1.43064 0.31944 0 -0.93687 -0.10748 0.29517 -2.85446
CYS_165 -5.26477 0.40464 5.12576 -0.0476 0 0.01555 2.60562 -2.55613 -0 -0 -3.00249 -0.01604 0 0 0 0 0 0.06903 0.02358 0.281 0 0.27262 0 3.6196 0.18802 0.28615 2.00456
SER_166 -5.46161 0.41956 6.64504 -0.02783 0 0.06503 3.61359 -3.1629 -0.00919 -0.10512 -3.35939 -0.61062 0 0 -0.44592 0 0 0.02858 0.00487 0.7176 0 0.33463 0.60542 -0.77834 0.24477 0.3068 -0.97503
VAL_167 -7.45738 0.55766 5.01974 -0.3155 0.19924 0.07284 2.96788 -3.20353 -0 -0 -2.46122 -0.18367 0 0 0 0 0 -0.0006 0.03044 0.09171 0 -0.22697 0 1.9342 0.01642 0.52872 -2.43002
ARG_168 -8.18731 0.7274 6.61758 -0.99059 0.47562 0.88609 3.44085 -3.45424 -0 -0 -2.57275 -0.05652 0 0 -0.46918 0 0 0.03921 0.3361 2.94998 0 -0.11444 0 -1.2888 -0.28549 0.63714 -1.30936
ASP_169 -5.19085 0.57318 8.10015 -0.22476 0.00132 0.72823 4.09375 -3.44794 -0 -0 -7.00107 -0.01186 0 0 0 -0.72277 0 -0.0115 0.0171 0 3.30865 0.29116 0 -2.3716 -0.25747 0.47367 -1.65261
TRP_170 -8.45105 0.77512 6.7673 -0.95662 0.11654 0.35018 3.47807 -3.68185 -0 -0 -3.69168 -0.39687 0 0 -0.56601 0 0 0.03737 0.00158 0 1.79235 0.11474 0 1.6906 -0.20986 0.40685 -2.42324
ILE_171 -10.1158 1.26523 4.49671 -0.49952 0.454 0.09752 3.82688 -3.46881 -0.01928 -0.10675 -2.66278 0.08252 0 0 0 0 0 0.03038 0.02035 0.45188 0 -0.44661 0 0.73287 -0.06675 0.67298 -5.25497
VAL_172 -6.07366 0.48509 4.98139 -0.30811 0.20552 0.06788 2.7095 -2.89049 -0 -0 -1.81875 -0.05117 0 0 0 0 0 -0.06654 0.00014 0.03173 0 -0.33602 0 1.9342 0.10487 0.62542 -0.39899
LYS_173 -4.5301 0.50421 6.7032 -0.31288 0.02739 0.12867 3.13986 -2.88569 -0 -0 -5.7283 0.2101 0 0 0 -0.72277 0 -0.02524 0.28941 2.34596 0 -0.00499 0 -1.5107 -0.20822 0.48184 -2.09824
HIS_D_174 -5.79283 0.4495 5.29034 -0.73706 0.02175 0.75801 2.37332 -2.68847 -0 -0 -2.04372 -0.25025 0 0 0 0 0 0.1067 0.00462 0 1.65201 -0.24557 0 -0.45461 -0.10269 0.54554 -1.11342
VAL_175 -6.75345 1.00062 3.19193 -0.26521 0.12457 0.04359 2.47175 -2.60593 -0.01102 -0.05138 -1.67751 0.29387 0 0 0 0 0 -0.05975 0.12982 0.77081 0 0.07721 0 1.9342 -0.01214 0.62622 -0.77179
ASN_176 -3.69782 0.40426 3.36458 -0.18474 0.02616 0.29912 1.51646 -1.89834 -0.01928 -0.10675 -1.0612 -0.36583 0 0 0 0 0 -0.08392 0.00034 0 1.66871 0.10581 0 -0.93687 -0.14064 0.64151 -0.46844
THR_177 -2.63199 0.47846 2.97584 -0.13342 0.09039 0.08044 1.56469 -1.463 -0.00966 -0.11803 -0.97842 -0.99575 0 0 0 0 0 -0.0513 0.05072 0.02004 0 -0.38836 2.26064 -1.0874 -0.25232 0.4347 -0.15373
ASN_178 -5.26268 0.64355 5.55114 -0.37473 0.25629 0.73756 3.48123 -2.54107 -0.02068 -0.16941 -2.05683 -0.98358 0 0 -0.91558 0 0 -0.03911 3e-05 0 2.08888 -0.47655 0 -0.93687 -0.22314 1.31876 0.07719
PRO_179 -4.1911 0.809 3.62471 -0.08771 9e-05 0.05451 2.00983 -1.66281 -0 -0 -1.60121 0.71726 0 0 0 0 0 -0.13353 0.00796 0.54371 0 -0.36853 0 -2.4119 -0.23687 1.40357 -1.52301
LEU_180 -4.98815 0.82156 3.50605 -0.49065 0.2394 0.12788 2.23889 -1.98541 -0 -0 -1.41511 0.21847 0 0 -0.37769 0 0 -0.12438 0.01811 0.31956 0 -0.15624 0 0.18072 -0.34348 0.48741 -1.72306
CYS_181 -5.39927 0.60734 4.49864 -0.04944 0.00152 0.01978 1.85989 -2.0621 -0.00996 -0.16579 -2.15027 -0.45935 0 0 -0.62102 0 0 -0.07156 0.03114 0.55732 0 0.31665 0 3.6196 -0.21745 0.48581 0.79146
ASP_182 -4.25038 0.69291 4.68385 -0.12044 0.02431 0.37356 2.24328 -2.18512 -3e-05 -0.00013 -2.5983 -0.21366 0 0 0 0 0 0.10626 0.00286 0 2.58178 -0.35137 0 -2.3716 -0.28866 0.43754 -1.23335
LEU_183 -6.32398 0.62324 4.10295 -0.71576 0.27437 0.34316 2.75985 -2.40629 -0.00896 -0.05076 -2.58747 0.02927 0 0 0 0 0 -0.08271 0.01019 0.98523 0 -0.21007 0 0.18072 -0.24678 0.88913 -2.43467
THR_184 -3.13198 0.68939 3.66138 -0.20186 0.09866 0.07381 1.35952 -1.69763 -0 -0 -1.18059 -0.23054 0 0 0 0 0 0.92364 0.03285 0.06058 0 0.03469 2.28569 -1.0874 5.59311 2.15445 9.43777
PRO_185 -4.15245 0.70276 3.30247 -0.06561 0 0.04127 1.34398 -1.48574 -0 -0 -0.36491 0.60388 0 0 0 0 0 -0.11836 0.09868 0.17863 0 0.14856 0 -2.4119 5.71347 1.77868 5.31341
ILE_186 -7.7068 0.6808 5.32141 -0.48843 0.36785 0.09718 3.15476 -3.15457 -0 -0 -2.11205 0.07218 0 0 0 0 0 -0.06823 0.00963 0.46993 0 -0.48564 0 0.73287 0.13143 0.54901 -2.42868
PHE_187 -8.11179 0.73987 5.24305 -1.07732 0.19499 0.48682 2.82745 -3.12636 -0 -0 -3.14555 0.09983 0 0 0 0 0 0.00362 0.16734 0 1.95808 -0.26037 0 1.0402 0.03162 0.74833 -2.18019
LYS_188 -4.18624 0.24376 5.029 -0.41348 0.05752 0.22465 2.18317 -2.33201 -0.00896 -0.05076 -1.28198 -0.13856 0 0 0 0 0 0.21712 0.00667 1.77796 0 -0.03732 0 -1.5107 -0.0611 0.78192 0.50066
ASP_189 -4.49246 0.39243 6.20691 -0.1046 0.01219 0.32092 2.71219 -2.72776 -0 -0 -2.91427 -0.20625 0 0 0 0 0 0.12999 0.06654 0 1.77654 0.07143 0 -2.3716 -0.1335 0.46101 -0.80029
TYR_190 -11.6386 2.02644 6.72954 -0.91722 0.05201 0.38154 4.68501 -4.1679 -0.01266 -0.0613 -3.16804 -0.28394 0 0 0 0 0 0.02875 0.1357 0 2.16517 0.00815 0.00013 1.2797 -0.2246 0.48724 -2.49485
GLU_191 -5.47417 0.36814 5.58813 -0.34584 0.08262 0.42299 2.72478 -2.78328 -0 -0 -2.86171 -0.66123 0 0 0 0 0 -0.0651 0.06906 0 3.54879 -0.31216 0 -2.7348 -0.39211 0.5455 -2.28039
LYS_192 -4.7067 0.30858 5.81552 -0.29993 0.03023 0.13431 3.00383 -2.7151 -0 -0 -2.5306 0.01059 0 0 0 0 0 0.27744 0.22033 1.78061 0 0.01408 0 -1.5107 -0.45918 0.57094 -0.05574
TYR_193 -10.156 1.5846 5.61034 -0.73979 0.02307 0.20507 3.86839 -3.48696 -0.00073 -0.01605 -2.18805 -0.36527 0 0 0 0 0 0.02638 0.81851 0 1.77104 -0.44496 1e-05 1.2797 -0.10103 0.93043 -1.38127
LEU_194 -9.39679 1.04016 5.48241 -0.50857 0.28493 0.1204 2.979 -3.59553 -0.00204 -0.01519 -2.34516 0.2504 0 0 0 0 0 -0.0387 0.0396 0.33817 0 -0.27804 0 0.18072 -0.10496 0.9856 -4.5836
ALA_195 -4.69604 0.34182 5.22082 -0.02153 0 0 2.73793 -2.78385 -0.0172 -0.1579 -2.54357 -0.37289 0 0 0 0 0 0.00583 0 0 0 -0.27978 0 1.8394 -0.37096 0.49195 -0.60597
ASN_196 -5.24808 0.37553 5.98179 -0.1727 0.02395 0.25496 2.66739 -2.92592 -0.01369 -0.1209 -2.51042 -0.33319 0 0 0 0 0 0.04774 0.00244 0 1.4296 0.43663 0 -0.93687 -0.1517 0.26769 -0.92575
ILE_197 -9.12883 1.08816 4.98707 -0.52545 0.45083 0.1073 3.17761 -3.29228 -0.01287 -0.1053 -2.40156 -0.01131 0 0 0 0 0 -0.03785 0.01555 0.53967 0 -0.43303 0 0.73287 0.06541 0.41104 -4.37297
GLU_198 -4.63565 0.17129 5.49839 -0.2129 0.0331 0.30893 2.37788 -2.56627 -0.0172 -0.1579 -2.72157 -0.61354 0 0 0 0 0 0.09742 0.02348 0 3.00993 -0.25449 0 -2.7348 -0.29562 0.39806 -2.29145
GLN_199 -4.93178 0.30756 5.81357 -0.26426 0.05545 0.21449 2.58143 -2.80621 -0.01573 -0.13609 -2.10851 -0.50094 0 0 0 0 0 0.05779 0.11703 0 2.73775 -0.06575 0 -0.18838 -0.4062 0.24539 0.70662
GLN_200 -6.49713 0.41161 6.52206 -0.25862 0.04984 0.20065 3.0104 -3.21946 -0.01287 -0.1053 -3.22396 -0.51436 0 0 -0.4525 -0.89908 0 0.02576 0.23833 0 2.81704 -0.17708 0 -0.18838 -0.26801 0.39497 -2.14608
HIS_201 -7.70971 0.79294 6.34671 -0.6149 0.12618 0.60599 3.04168 -3.37476 -0 -0 -3.897 -0.74758 0 0 0 0 0 -0.0054 0.20666 0 3.10344 -0.22738 0 -0.45461 -0.08772 0.38856 -2.5069
GLY_202 -2.74192 0.14401 3.7045 -4e-05 0 0 1.60785 -1.81898 -0 -0 -1.65545 -0.41927 0 0 0 0 0 -0.12079 0 0 0 0.40125 0 0.83697 0.22453 0.29286 0.45551
ASN_203 -4.10498 0.29391 4.60569 -0.19756 0.05472 0.31655 1.69736 -2.17826 -0 -0 -1.94367 -0.44559 0 0 -0.57723 0 0 -0.01548 0.00905 0 1.93973 -0.39197 0 -0.93687 -0.23089 0.26679 -1.83869
SER_204 -4.52225 0.28681 5.94422 -0.02709 3e-05 0.02025 3.19622 -2.66308 -0 -0 -2.78263 -0.21015 0 0 -0.4525 0 0 -0.0457 0.00075 0.3988 0 0.30963 1.79842 -0.77834 0.1826 0.37497 1.03098
GLY_205 -2.17911 0.16584 2.87417 -5e-05 0 0 1.38154 -1.3714 -0 -0 -1.77536 -0.42169 0 0 -0.3725 0 0 -0.04527 0 0 0 0.22092 0 0.83697 0.58566 0.36098 0.26071
ARG_206 -4.55589 0.55816 4.90245 -0.78656 0.19711 0.5235 1.53198 -2.09191 -0.0013 -0.00536 -0.99369 0.32492 0 0 -0.57723 0 0 0.00268 0.1524 2.44215 0 -0.09344 0 -1.2888 -0.21755 0.27151 0.29516
ASN_207 -5.92463 0.94079 6.15951 -0.33839 0.13821 0.65238 2.34497 -2.76053 -0.00656 -0.0424 -0.9059 -0.81015 0 0 -0.61478 0 0 0.10405 0.10294 0 1.90529 -0.67555 0 -0.93687 0.00197 1.09325 0.42761
SER_208 -2.52607 0.56581 2.79001 -0.03022 0.02464 0.02944 0.62141 -1.26505 -0 -0 -0.35746 0.07395 0 0 -0.3725 0 0 -0.02128 0.19494 0.04926 0 0.42362 0.98217 -0.77834 0.52283 1.77607 2.70325
GLU_209 -4.77984 0.64479 5.43186 -0.18246 0.01647 0.24531 2.30957 -2.26577 -0.0013 -0.00536 -1.11075 -0.53798 0 0 -0.61478 0 0 0.01115 0.06917 0 3.06342 0.04972 0 -2.7348 0.29742 1.06833 0.97416
SER_210 -2.20233 0.33457 2.92466 -0.02933 0.00011 0.04742 1.44928 -1.349 -0 -0 -0.72325 -1.02171 0 0 0 0 0 -0.06829 0.00462 0.14513 0 -0.36379 0.60617 -0.77834 -0.17232 0.40036 -0.79603
GLU_211 -4.39942 0.67741 6.02246 -0.4107 0.03728 0.78276 3.19121 -2.44035 -0 -0 -3.29521 -0.47577 0 0 0 -0.82742 0 -0.10724 0.04908 0 3.83402 -0.26914 0 -2.7348 -0.4981 0.26916 -0.59477
SER_212 -4.7874 0.80485 4.84981 -0.03032 0 0.05023 3.10467 -2.49633 -0.0049 -0.04828 -2.81118 -1.06228 0 0 0 0 0 -0.06298 0.04865 0.16166 0 -0.25211 0.74064 -0.77834 -0.60646 0.2396 -2.94048
ASN_213 -3.89086 0.48632 4.27812 -0.17695 0.02378 0.26829 2.56055 -2.27615 -0.0049 -0.04828 -1.58523 -0.36786 0 0 0 0 0 -0.07616 1e-05 0 1.5309 0.02284 0 -0.93687 -0.36779 0.22296 -0.33729
LYS_214 -3.99 0.30974 5.09715 -0.32787 0.0466 0.17447 2.47111 -2.31015 -0 -0 -3.3809 -0.12749 0 0 0 -0.82742 0 0.04703 0.09241 1.83443 0 -0.10748 0 -1.5107 -0.32652 0.17616 -2.65944
VAL_215 -5.52339 0.63779 4.48961 -0.2822 0.13247 0.05706 3.1468 -2.57566 -0 -0 -3.19655 -0.19949 0 0 0 0 0 0.00031 0.001 0.1853 0 -0.46036 0 1.9342 -0.18626 0.51004 -1.32932
ALA_216 -4.21504 0.25383 3.0982 -0.02324 0 0 1.64994 -1.94691 -0 -0 0.10723 -0.3725 0 0 0 0 0 -0.043 0 0 0 -0.41331 0 1.8394 -0.2374 0.55226 0.24946
ALA_217 -2.55788 0.23231 2.28648 -0.02442 4e-05 0 1.16752 -1.40471 -0 -0 -0.67639 -0.36681 0 0 0 0 0 -0.09344 0 0 0 -0.39145 0 1.8394 -0.64597 0.40272 -0.23261
GLU_218 -1.99647 0.13728 2.68606 -0.2064 0.02986 0.30928 1.00867 -1.23922 -0.0155 -0.14495 -0.51867 -0.54726 0 0 0 0 0 -0.03407 0.01387 0 2.88346 -0.08946 0 -2.7348 -0.1909 0.33988 -0.30934
THR_219 -5.41026 0.70866 3.88508 -0.16265 0.05326 0.05481 2.12333 -2.22351 -0.01549 -0.14454 -1.40655 0.20113 0 0 0 0 0 -0.00226 0.00168 0.10301 0 0.08156 2.30599 -1.0874 -0.05108 0.33891 -0.64632
GLN_220 -2.30225 0.16182 1.13685 -0.7095 0.24157 1.05029 0.32604 -0.73679 -2e-05 -0.00042 -0.303 -2.14027 0 0 0 0 0 -0.02647 0.01239 0 3.12148 -0.10075 0 -0.18838 -0.40231 0.4548 -0.40493
SER_221 -3.55055 0.95888 4.00899 -0.03458 0.00847 0.0654 1.97226 -1.90134 -0.01873 -0.10905 -0.70775 -0.62793 0 0 0 0 0 -0.06591 7e-05 0.05339 0 -0.07463 0.60009 -0.77834 1.45379 0.91419 2.16672
PRO_222 -3.53306 0.65896 2.16062 -0.06683 0 0.04191 1.32029 -1.13001 -0.0122 -0.04666 -0.89011 0.6054 0 0 0 0 0 -0.16974 0.04391 0.17692 0 -0.47437 0 -2.4119 1.77451 0.94209 -1.01026
SER_223 -2.66863 0.23761 3.5281 -0.03072 0.00125 0.05079 1.63092 -1.66341 -0 -0 -1.43545 -0.96835 0 0 0 0 0 -0.09433 1e-05 0.13595 0 -0.41544 0.60438 -0.77834 0.04547 0.34651 -1.4737
LEU_224 -4.73141 0.47743 4.6306 -0.67815 0.19561 0.26734 2.66801 -2.3314 -0 -0 -2.7986 0.0341 0 0 0 0 0 -0.01524 0.00416 1.19011 0 -0.29868 0 0.18072 -0.25537 0.29922 -1.16155
PHE_225 -6.83951 0.51411 4.62883 -0.84346 0.04436 0.26493 2.28193 -2.52687 -0.01873 -0.10905 -1.83638 -0.04724 0 0 0 0 0 0.0058 1e-05 0 1.77976 -0.41754 0 1.0402 -0.15211 0.30285 -1.9281
GLY_226 -3.58617 0.22524 4.28732 -5e-05 0 0 1.77264 -2.13084 -0.0122 -0.04666 -1.25234 -0.41006 0 0 0 0 0 -0.07201 0 0 0 0.35031 0 0.83697 0.51554 0.13764 0.61531
SER_227 -4.82586 0.29185 5.8063 -0.02819 0 0.06518 2.87945 -2.7513 -0 -0 -2.85945 -0.56478 0 0 0 -0.61812 0 -0.01608 0.00222 0.74131 0 0.33663 0.61587 -0.77834 0.56201 0.1067 -1.03461
THR_228 -5.43914 0.27295 6.21254 -0.20325 0.13738 0.0738 2.89172 -2.93025 -0 -0 -3.51351 -0.04969 0 0 0 0 0 -0.0204 0.00695 0.06259 0 0.0044 2.27722 -1.0874 0.14255 0.19422 -0.96731
LYS_229 -7.29123 0.41849 8.40828 -0.50263 0.19168 0.30863 3.90666 -3.66226 -0.04552 -0.31034 -4.03472 0.14867 0 0 0 0 0 0.04656 0.15972 2.33202 0 -0.01586 0 -1.5107 -0.15286 0.26793 -1.33749
LEU_230 -5.04339 0.24494 5.63602 -0.48246 0.22092 0.11525 2.49074 -2.70695 -0.01435 -0.1449 -2.5703 0.22048 0 0 0 0 0 0.05868 0.06142 0.34043 0 -0.28303 0 0.18072 -0.37102 0.27924 -1.76758
GLN_231 -5.12469 0.28443 6.31291 -0.26755 0.01801 0.21299 3.20836 -2.90614 -0 -0 -3.92064 -0.43213 0 0 0 -0.61812 0 0.09067 0.04961 0 3.23303 -0.12321 0 -0.18838 -0.29562 0.28932 -0.17715
GLN_232 -6.53105 0.62484 6.45568 -0.26701 0.03846 0.19833 3.00771 -3.17328 -0.03897 -0.26794 -2.74999 -0.47956 0 0 0 0 0 -0.01398 0.004 0 2.75086 -0.01632 0 -0.18838 -0.21079 0.33826 -0.51912
GLU_233 -5.95417 0.33449 6.54845 -0.21563 0.02769 0.29982 2.88342 -3.08422 -0.01435 -0.1449 -2.58135 -0.60281 0 0 0 0 0 0.01001 0.01046 0 3.0106 -0.22831 0 -2.7348 -0.34481 0.26567 -2.51473
SER_234 -4.72741 0.38862 5.3819 -0.02597 0 0.06045 2.58038 -2.62878 -0 -0 -2.47425 -0.62052 0 0 0 0 0 -0.01245 0.00194 0.66523 0 0.34199 0.6011 -0.77834 -0.14749 0.17269 -1.22092
THR_235 -5.57288 0.43591 6.00727 -0.19842 0.10285 0.0678 3.16455 -2.97825 -0.01053 -0.09003 -2.47584 0.02942 0 0 0 0 0 -0.01274 0.00354 0.06333 0 0.01225 2.29289 -1.0874 0.1929 0.2501 0.19673
PHE_236 -10.0948 1.21656 4.83239 -0.57314 0.1154 0.25557 2.37452 -3.30161 -0.00715 -0.03225 -1.53024 -0.06657 0 0 0 0 0 0.05381 0.00038 0 2.90581 0.01058 0 1.0402 -0.04204 0.33859 -2.50395
LEU_237 -3.78227 0.25364 3.94908 -0.47723 0.21457 0.11595 1.50875 -1.95678 -0 -0 -0.86264 0.23256 0 0 0 0 0 0.12752 0.05301 0.28291 0 -0.30657 0 0.18072 -0.29756 0.3638 -0.40053
PHE_238 -7.18859 0.80035 4.5809 -0.54847 0.01911 0.19403 2.28487 -2.55696 -0.00739 -0.03862 -3.21261 -0.13772 0 0 0 0 0 -0.06297 0.48293 0 2.36869 0.14601 0 1.0402 -0.31304 0.54913 -1.60017
HIS_D_239 -7.99071 0.99806 5.62838 -0.43407 0.03981 0.53698 2.39081 -3.39281 -0.00715 -0.03225 -2.0657 -0.38631 0 0 -0.43567 0 0 -0.01905 0.06278 0 2.74455 -0.19764 0 -0.45461 0.21693 0.62294 -2.17476
GLY_240 -2.68006 0.36415 2.93717 -0.00026 0 0 1.90779 -1.54937 -0.01984 -0.1465 -2.67399 -0.17748 0 0 0 0 0 -0.08997 0 0 0 -1.01251 0 0.83697 0.3887 0.44765 -1.46755
ASN_241 -2.93354 0.2646 0.86884 -0.20297 0.02798 0.33134 0.17085 -0.80722 -0 -0 -0.05896 -0.52262 0 0 0 0 0 0.01073 0.0381 0 2.50274 -0.53053 0 -0.93687 0.06392 0.35807 -1.35554
LYS_242 -4.39867 0.38065 3.88701 -0.50205 0.15175 0.3078 1.8296 -1.78035 -0.02833 -0.18359 -1.09179 0.11528 0 0 0 0 0 0.0576 0.01431 1.75583 0 -0.0627 0 -1.5107 0.02332 0.32601 -0.70905
THR_243 -5.00895 0.32596 3.62434 -0.22137 0.16872 0.1012 2.2057 -2.03382 -0.00917 -0.10134 -1.92735 -1.25893 0 0 -0.85255 0 0 -0.02912 0.11117 1.59635 0 0.36679 2.34117 -1.0874 -0.04579 0.48729 -1.24708
GLU_244 -4.6094 0.47696 4.62904 -0.34399 0.10179 0.44652 2.09667 -2.0369 -0 -0 -1.45671 -0.75896 0 0 0 -0.63621 0 -0.08082 0.14277 0 4.4477 -0.30509 0 -2.7348 -0.40287 0.41925 -0.60505
ASP_245 -3.30249 0.28304 3.78371 -0.12547 0.02137 0.39004 1.4497 -1.64157 -0 -0 -1.46625 -0.40865 0 0 -0.85255 0 0 -0.01525 0.00973 0 2.74182 -0.32524 0 -2.3716 -0.6663 0.20415 -2.29182
THR_246 -4.74785 0.85532 3.62633 -0.16263 0.05586 0.05836 1.8021 -1.90457 -0.00917 -0.10134 -1.8167 0.22209 0 0 0 0 0 -0.0815 0.00889 0.05315 0 0.0405 2.28606 -1.0874 -0.49286 1.13262 -0.26274
PRO_247 -4.446 0.66266 3.29708 -0.11141 0.00125 0.08241 1.86239 -1.45515 -0.0175 -0.1126 -0.91231 0.28258 0 0 0 0 0 -0.09018 0.031 0.1338 0 -1.06526 0 -2.4119 -0.54961 1.2356 -3.58313
ASP_248 -3.47403 0.29214 4.77488 -0.21197 0.06948 0.68689 1.6278 -1.96744 -0 -0 -3.17456 -3.09268 0 0 0 -0.73356 0 -0.09426 0.19703 0 3.58861 -0.13321 0 -2.3716 -0.25632 0.5049 -3.76791
LYS_249 -2.75531 0.37526 4.31547 -0.57372 0.25913 0.5197 1.20499 -1.64936 -0 -0 -2.8031 -0.2098 0 0 0 -0.73356 0 -0.04654 0.01 3.33896 0 -0.07873 0 -1.5107 -0.1598 0.40837 -0.08873
LYS_250 -5.05261 0.34751 4.79006 -0.49531 0.13738 0.28339 2.24357 -1.99875 -0.0175 -0.1126 -0.82419 0.16906 0 0 0 0 0 0.04074 0.00835 1.86375 0 -0.0655 0 -1.5107 -0.39079 0.23478 -0.34935
MET_251 -4.03757 0.24882 2.58232 -0.69865 0.20401 0.18966 0.55714 -1.35819 -0.01053 -0.09003 -0.14893 0.03219 0 0 0 0 0 -0.06785 0.02997 0.92111 0 -0.16306 0 0.60916 -0.26492 0.28995 -1.17539
GLU_252 -6.01587 0.50827 5.51808 -0.47228 0.2516 1.47934 1.22176 -2.46289 -0.02887 -0.12329 -2.08511 -2.79069 0 0 -0.43567 0 0 0.10374 0.00642 0 3.97317 -0.11396 0 -2.7348 -0.42024 0.56367 -4.05764
VAL_253 -6.30113 0.74639 3.28073 -0.27905 0.21663 0.05891 1.42327 -2.30441 -0 -0 -0.6743 -0.28849 0 0 0 0 0 -0.06126 0.05069 0.24675 0 -0.76627 0 1.9342 -0.48374 0.52534 -2.67572
ALA_254 -4.27437 0.86214 2.91139 -0.02264 0 0 2.03502 -1.96535 -0.01732 -0.06046 -1.24623 -0.17269 0 0 0 0 0 0.0127 0 0 0 -0.10911 0 1.8394 -0.44486 0.29319 -0.35921
SER_255 -1.30359 0.1482 1.61359 -0.03017 0.0006 0.0497 0.43021 -0.76912 -0.00035 -0.00137 0.46311 -0.96134 0 0 0 0 0 -0.07883 0.00246 0.13989 0 -0.38534 0.60126 -0.77834 -0.36558 0.29802 -0.92698
GLU_256 -2.84951 0.41965 2.74021 -0.21577 0.03184 0.31324 1.03458 -1.24776 -0.00073 -0.01605 -0.88034 -0.60853 0 0 0 -0.89908 0 -0.07832 0.01513 0 3.25213 -0.2644 0 -2.7348 -0.48144 0.28285 -2.18711
LYS:CtermProteinFull_257 -4.414 0.39458 4.62281 -0.51611 0.18806 0.39937 1.97593 -1.75806 -0.00035 -0.00137 -2.52366 0.11925 0 0 0 -0.63621 0 0 0.32102 1.91434 0 0 0 -1.5107 -0.34666 0.46067 -1.31109
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

