REMARK ID 14006 DOMAINID 14858 MODEL 1 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 362.722 tmscore: 0.85843 3maeA_203 prob: 100 ident: 34.75
ATOM      1  N   SER A   1      25.789  -8.790  10.630  1.00 13.340          N  
ATOM      2  CA  SER A   1      24.872  -8.129   9.713  1.00 12.860          C  
ATOM      3  C   SER A   1      23.451  -8.644   9.868  1.00 12.090          C  
ATOM      4  O   SER A   1      22.488  -7.874   9.823  1.00 11.980          O  
ATOM      5  CB  SER A   1      25.253  -8.405   8.294  1.00 18.200          C  
ATOM      6  OG  SER A   1      26.487  -7.915   7.939  1.00 18.200          O  
ATOM      7 1H   SER A   1      26.719  -8.427  10.486  1.00 16.010          H  
ATOM      8 2H   SER A   1      25.500  -8.632  11.584  1.00 16.010          H  
ATOM      9 3H   SER A   1      25.785  -9.788  10.433  1.00 16.010          H  
ATOM     10  HA  SER A   1      24.886  -7.056   9.908  1.00 15.430          H  
ATOM     11 1HB  SER A   1      25.229  -9.473   8.116  1.00 21.840          H  
ATOM     12 2HB  SER A   1      24.509  -7.955   7.656  1.00 21.840          H  
ATOM     13  HG  SER A   1      26.560  -8.198   6.986  1.00 21.840          H  
ATOM     14  N   THR A   2      23.314  -9.960  10.005  1.00 11.760          N  
ATOM     15  CA  THR A   2      22.000 -10.583  10.129  1.00 11.200          C  
ATOM     16  C   THR A   2      21.631 -10.830  11.596  1.00 10.460          C  
ATOM     17  O   THR A   2      22.390 -11.427  12.358  1.00 10.250          O  
ATOM     18  CB  THR A   2      21.947 -11.900   9.304  1.00 15.900          C  
ATOM     19  OG1 THR A   2      22.149 -11.610   7.888  1.00 15.900          O  
ATOM     20  CG2 THR A   2      20.615 -12.605   9.467  1.00 15.900          C  
ATOM     21  H   THR A   2      24.139 -10.571  10.013  1.00 14.110          H  
ATOM     22  HA  THR A   2      21.257  -9.904   9.710  1.00 13.440          H  
ATOM     23  HB  THR A   2      22.747 -12.566   9.642  1.00 19.080          H  
ATOM     24  HG1 THR A   2      22.247 -12.486   7.414  1.00 19.080          H  
ATOM     25 1HG2 THR A   2      20.635 -13.508   8.865  1.00 19.080          H  
ATOM     26 2HG2 THR A   2      20.444 -12.869  10.504  1.00 19.080          H  
ATOM     27 3HG2 THR A   2      19.819 -11.954   9.116  1.00 19.080          H  
ATOM     28  N   ASN A   3      20.451 -10.364  12.001  1.00 10.280          N  
ATOM     29  CA  ASN A   3      20.000 -10.529  13.376  1.00  9.810          C  
ATOM     30  C   ASN A   3      18.645 -11.218  13.492  1.00  9.330          C  
ATOM     31  O   ASN A   3      17.802 -10.808  14.288  1.00  9.830          O  
ATOM     32  CB  ASN A   3      20.000  -9.218  14.124  1.00 13.920          C  
ATOM     33  CG  ASN A   3      19.089  -8.196  13.629  1.00 13.920          C  
ATOM     34  OD1 ASN A   3      18.749  -8.029  12.442  1.00 13.920          O  
ATOM     35  ND2 ASN A   3      18.649  -7.412  14.577  1.00 13.920          N  
ATOM     36  H   ASN A   3      19.863  -9.860  11.345  1.00 12.340          H  
ATOM     37  HA  ASN A   3      20.709 -11.181  13.876  1.00 11.770          H  
ATOM     38 1HB  ASN A   3      19.738  -9.381  15.143  1.00 16.710          H  
ATOM     39 2HB  ASN A   3      21.009  -8.811  14.127  1.00 16.710          H  
ATOM     40 1HD2 ASN A   3      18.006  -6.671  14.377  1.00 16.710          H  
ATOM     41 2HD2 ASN A   3      18.997  -7.556  15.524  1.00 16.710          H  
ATOM     42  N   ILE A   4      18.412 -12.217  12.663  1.00  8.620          N  
ATOM     43  CA  ILE A   4      17.151 -12.929  12.690  1.00  8.410          C  
ATOM     44  C   ILE A   4      17.127 -13.927  13.840  1.00  8.440          C  
ATOM     45  O   ILE A   4      17.988 -14.800  13.916  1.00  8.310          O  
ATOM     46  CB  ILE A   4      16.943 -13.682  11.353  1.00 11.860          C  
ATOM     47  CG1 ILE A   4      16.864 -12.659  10.196  1.00 11.860          C  
ATOM     48  CG2 ILE A   4      15.681 -14.575  11.415  1.00 11.860          C  
ATOM     49  CD1 ILE A   4      16.952 -13.275   8.800  1.00 11.860          C  
ATOM     50  H   ILE A   4      19.145 -12.505  12.031  1.00 10.340          H  
ATOM     51  HA  ILE A   4      16.344 -12.210  12.832  1.00 10.090          H  
ATOM     52  HB  ILE A   4      17.810 -14.317  11.163  1.00 14.230          H  
ATOM     53 1HG1 ILE A   4      15.925 -12.116  10.273  1.00 14.230          H  
ATOM     54 2HG1 ILE A   4      17.675 -11.948  10.303  1.00 14.230          H  
ATOM     55 1HG2 ILE A   4      15.554 -15.106  10.482  1.00 14.230          H  
ATOM     56 2HG2 ILE A   4      15.786 -15.301  12.208  1.00 14.230          H  
ATOM     57 3HG2 ILE A   4      14.808 -13.950  11.593  1.00 14.230          H  
ATOM     58 1HD1 ILE A   4      16.895 -12.481   8.056  1.00 14.230          H  
ATOM     59 2HD1 ILE A   4      17.899 -13.800   8.692  1.00 14.230          H  
ATOM     60 3HD1 ILE A   4      16.138 -13.969   8.633  1.00 14.230          H  
ATOM     61  N   THR A   5      16.108 -13.818  14.705  1.00  8.910          N  
ATOM     62  CA  THR A   5      15.928 -14.711  15.856  1.00  9.310          C  
ATOM     63  C   THR A   5      14.646 -15.521  15.705  1.00  9.290          C  
ATOM     64  O   THR A   5      14.180 -16.169  16.641  1.00  9.480          O  
ATOM     65  CB  THR A   5      15.856 -13.930  17.175  1.00 12.870          C  
ATOM     66  OG1 THR A   5      14.737 -13.031  17.138  1.00 12.870          O  
ATOM     67  CG2 THR A   5      17.126 -13.139  17.355  1.00 12.870          C  
ATOM     68  H   THR A   5      15.459 -13.047  14.597  1.00 10.690          H  
ATOM     69  HA  THR A   5      16.767 -15.406  15.899  1.00 11.170          H  
ATOM     70  HB  THR A   5      15.737 -14.621  18.008  1.00 15.450          H  
ATOM     71  HG1 THR A   5      13.922 -13.538  17.262  1.00 15.450          H  
ATOM     72 1HG2 THR A   5      17.078 -12.583  18.290  1.00 15.450          H  
ATOM     73 2HG2 THR A   5      17.973 -13.822  17.377  1.00 15.450          H  
ATOM     74 3HG2 THR A   5      17.245 -12.442  16.526  1.00 15.450          H  
ATOM     75  N   VAL A   6      14.060 -15.415  14.526  1.00  9.340          N  
ATOM     76  CA  VAL A   6      12.817 -16.081  14.154  1.00  9.630          C  
ATOM     77  C   VAL A   6      13.062 -17.547  13.814  1.00  9.760          C  
ATOM     78  O   VAL A   6      12.289 -18.432  14.178  1.00 10.210          O  
ATOM     79  CB  VAL A   6      12.184 -15.366  12.943  1.00 13.370          C  
ATOM     80  CG1 VAL A   6      10.949 -16.120  12.454  1.00 13.370          C  
ATOM     81  CG2 VAL A   6      11.843 -13.938  13.338  1.00 13.370          C  
ATOM     82  H   VAL A   6      14.546 -14.846  13.850  1.00 11.210          H  
ATOM     83  HA  VAL A   6      12.129 -16.029  14.998  1.00 11.560          H  
ATOM     84  HB  VAL A   6      12.890 -15.357  12.122  1.00 16.040          H  
ATOM     85 1HG1 VAL A   6      10.526 -15.601  11.595  1.00 16.040          H  
ATOM     86 2HG1 VAL A   6      11.211 -17.136  12.154  1.00 16.040          H  
ATOM     87 3HG1 VAL A   6      10.208 -16.161  13.253  1.00 16.040          H  
ATOM     88 1HG2 VAL A   6      11.406 -13.417  12.485  1.00 16.040          H  
ATOM     89 2HG2 VAL A   6      11.126 -13.953  14.159  1.00 16.040          H  
ATOM     90 3HG2 VAL A   6      12.739 -13.415  13.657  1.00 16.040          H  
ATOM     91  N   GLU A   7      14.109 -17.752  13.040  1.00  9.640          N  
ATOM     92  CA  GLU A   7      14.552 -19.019  12.502  1.00 10.040          C  
ATOM     93  C   GLU A   7      15.250 -19.844  13.574  1.00 10.300          C  
ATOM     94  O   GLU A   7      15.791 -19.298  14.533  1.00 10.760          O  
ATOM     95  CB  GLU A   7      15.479 -18.710  11.336  1.00 13.900          C  
ATOM     96  CG  GLU A   7      14.771 -17.981  10.170  1.00 13.900          C  
ATOM     97  CD  GLU A   7      13.972 -18.880   9.278  1.00 13.900          C  
ATOM     98  OE1 GLU A   7      14.545 -19.833   8.778  1.00 13.900          O  
ATOM     99  OE2 GLU A   7      12.814 -18.634   9.089  1.00 13.900          O  
ATOM    100  H   GLU A   7      14.660 -16.947  12.811  1.00 11.570          H  
ATOM    101  HA  GLU A   7      13.683 -19.574  12.143  1.00 12.050          H  
ATOM    102 1HB  GLU A   7      16.306 -18.082  11.678  1.00 16.680          H  
ATOM    103 2HB  GLU A   7      15.909 -19.636  10.955  1.00 16.680          H  
ATOM    104 1HG  GLU A   7      14.083 -17.252  10.594  1.00 16.680          H  
ATOM    105 2HG  GLU A   7      15.487 -17.431   9.593  1.00 16.680          H  
ATOM    106  N   THR A   8      15.267 -21.162  13.395  1.00 10.240          N  
ATOM    107  CA  THR A   8      15.891 -22.069  14.356  1.00 10.740          C  
ATOM    108  C   THR A   8      17.355 -22.408  14.058  1.00 10.920          C  
ATOM    109  O   THR A   8      18.007 -23.114  14.829  1.00 11.520          O  
ATOM    110  CB  THR A   8      15.072 -23.359  14.416  1.00 14.840          C  
ATOM    111  OG1 THR A   8      15.078 -23.975  13.118  1.00 14.840          O  
ATOM    112  CG2 THR A   8      13.644 -23.040  14.809  1.00 14.840          C  
ATOM    113  H   THR A   8      14.812 -21.564  12.584  1.00 12.290          H  
ATOM    114  HA  THR A   8      15.856 -21.593  15.336  1.00 12.890          H  
ATOM    115  HB  THR A   8      15.499 -24.031  15.144  1.00 17.800          H  
ATOM    116  HG1 THR A   8      15.893 -24.475  13.005  1.00 17.800          H  
ATOM    117 1HG2 THR A   8      13.066 -23.964  14.846  1.00 17.800          H  
ATOM    118 2HG2 THR A   8      13.637 -22.567  15.790  1.00 17.800          H  
ATOM    119 3HG2 THR A   8      13.197 -22.366  14.083  1.00 17.800          H  
ATOM    120  N   THR A   9      17.861 -21.919  12.935  1.00 10.590          N  
ATOM    121  CA  THR A   9      19.239 -22.140  12.495  1.00 10.940          C  
ATOM    122  C   THR A   9      19.874 -20.801  12.124  1.00 11.310          C  
ATOM    123  O   THR A   9      19.211 -19.765  12.138  1.00 11.710          O  
ATOM    124  CB  THR A   9      19.339 -23.156  11.327  1.00 15.180          C  
ATOM    125  OG1 THR A   9      18.659 -22.651  10.166  1.00 15.180          O  
ATOM    126  CG2 THR A   9      18.738 -24.517  11.745  1.00 15.180          C  
ATOM    127  H   THR A   9      17.254 -21.351  12.361  1.00 12.710          H  
ATOM    128  HA  THR A   9      19.813 -22.552  13.328  1.00 13.130          H  
ATOM    129  HB  THR A   9      20.381 -23.306  11.074  1.00 18.210          H  
ATOM    130  HG1 THR A   9      19.153 -21.908   9.796  1.00 18.210          H  
ATOM    131 1HG2 THR A   9      18.832 -25.224  10.923  1.00 18.210          H  
ATOM    132 2HG2 THR A   9      19.272 -24.900  12.618  1.00 18.210          H  
ATOM    133 3HG2 THR A   9      17.693 -24.397  11.991  1.00 18.210          H  
ATOM    134  N   GLN A  10      21.168 -20.817  11.830  1.00 11.350          N  
ATOM    135  CA  GLN A  10      21.910 -19.625  11.457  1.00 11.850          C  
ATOM    136  C   GLN A  10      21.648 -19.231  10.017  1.00 11.800          C  
ATOM    137  O   GLN A  10      21.837 -20.028   9.099  1.00 11.950          O  
ATOM    138  CB  GLN A  10      23.416 -19.863  11.660  1.00 16.390          C  
ATOM    139  CG  GLN A  10      24.318 -18.700  11.266  1.00 16.390          C  
ATOM    140  CD  GLN A  10      24.164 -17.484  12.156  1.00 16.390          C  
ATOM    141  OE1 GLN A  10      24.321 -17.562  13.381  1.00 16.390          O  
ATOM    142  NE2 GLN A  10      23.855 -16.347  11.540  1.00 16.390          N  
ATOM    143  H   GLN A  10      21.659 -21.700  11.836  1.00 13.620          H  
ATOM    144  HA  GLN A  10      21.589 -18.803  12.096  1.00 14.220          H  
ATOM    145 1HB  GLN A  10      23.618 -20.110  12.697  1.00 19.670          H  
ATOM    146 2HB  GLN A  10      23.721 -20.724  11.065  1.00 19.670          H  
ATOM    147 1HG  GLN A  10      25.350 -19.035  11.342  1.00 19.670          H  
ATOM    148 2HG  GLN A  10      24.109 -18.401  10.238  1.00 19.670          H  
ATOM    149 1HE2 GLN A  10      23.756 -15.493  12.062  1.00 19.670          H  
ATOM    150 2HE2 GLN A  10      23.721 -16.331  10.517  1.00 19.670          H  
ATOM    151  N   LYS A  11      21.233 -17.990   9.819  1.00 11.770          N  
ATOM    152  CA  LYS A  11      20.963 -17.501   8.484  1.00 11.800          C  
ATOM    153  C   LYS A  11      22.234 -16.843   7.921  1.00 11.630          C  
ATOM    154  O   LYS A  11      23.118 -16.460   8.695  1.00 11.850          O  
ATOM    155  CB  LYS A  11      19.767 -16.543   8.530  1.00 16.510          C  
ATOM    156  CG  LYS A  11      18.495 -17.173   9.147  1.00 16.510          C  
ATOM    157  CD  LYS A  11      17.891 -18.354   8.332  1.00 16.510          C  
ATOM    158  CE  LYS A  11      17.101 -17.899   7.104  1.00 16.510          C  
ATOM    159  NZ  LYS A  11      16.305 -19.038   6.517  1.00 16.510          N  
ATOM    160  H   LYS A  11      21.072 -17.391  10.621  1.00 14.120          H  
ATOM    161  HA  LYS A  11      20.712 -18.354   7.879  1.00 14.160          H  
ATOM    162 1HB  LYS A  11      20.022 -15.698   9.158  1.00 19.810          H  
ATOM    163 2HB  LYS A  11      19.533 -16.157   7.546  1.00 19.810          H  
ATOM    164 1HG  LYS A  11      18.723 -17.543  10.149  1.00 19.810          H  
ATOM    165 2HG  LYS A  11      17.735 -16.400   9.247  1.00 19.810          H  
ATOM    166 1HD  LYS A  11      18.664 -19.034   8.007  1.00 19.810          H  
ATOM    167 2HD  LYS A  11      17.233 -18.925   8.971  1.00 19.810          H  
ATOM    168 1HE  LYS A  11      16.419 -17.101   7.389  1.00 19.810          H  
ATOM    169 2HE  LYS A  11      17.789 -17.524   6.348  1.00 19.810          H  
ATOM    170 1HZ  LYS A  11      15.784 -18.718   5.717  1.00 19.810          H  
ATOM    171 2HZ  LYS A  11      16.916 -19.787   6.241  1.00 19.810          H  
ATOM    172 3HZ  LYS A  11      15.639 -19.389   7.245  1.00 19.810          H  
ATOM    173  N   PRO A  12      22.392 -16.732   6.587  1.00 11.460          N  
ATOM    174  CA  PRO A  12      23.499 -16.059   5.931  1.00 11.450          C  
ATOM    175  C   PRO A  12      23.596 -14.611   6.369  1.00 11.800          C  
ATOM    176  O   PRO A  12      22.573 -13.978   6.646  1.00 11.910          O  
ATOM    177  CB  PRO A  12      23.122 -16.148   4.447  1.00 17.170          C  
ATOM    178  CG  PRO A  12      22.228 -17.359   4.347  1.00 17.170          C  
ATOM    179  CD  PRO A  12      21.444 -17.378   5.640  1.00 17.170          C  
ATOM    180  HA  PRO A  12      24.434 -16.597   6.144  1.00 13.740          H  
ATOM    181 1HB  PRO A  12      22.625 -15.217   4.133  1.00 20.610          H  
ATOM    182 2HB  PRO A  12      24.032 -16.242   3.836  1.00 20.610          H  
ATOM    183 1HG  PRO A  12      21.578 -17.273   3.461  1.00 20.610          H  
ATOM    184 2HG  PRO A  12      22.834 -18.266   4.207  1.00 20.610          H  
ATOM    185 1HD  PRO A  12      20.519 -16.799   5.542  1.00 20.610          H  
ATOM    186 2HD  PRO A  12      21.267 -18.432   5.875  1.00 20.610          H  
ATOM    187  N   GLU A  13      24.823 -14.106   6.423  1.00 12.140          N  
ATOM    188  CA  GLU A  13      25.095 -12.726   6.793  1.00 12.640          C  
ATOM    189  C   GLU A  13      24.807 -11.756   5.652  1.00 12.440          C  
ATOM    190  O   GLU A  13      25.319 -11.908   4.540  1.00 12.330          O  
ATOM    191  CB  GLU A  13      26.545 -12.579   7.264  1.00 17.500          C  
ATOM    192  CG  GLU A  13      26.850 -13.277   8.610  1.00 17.500          C  
ATOM    193  CD  GLU A  13      26.172 -12.578   9.795  1.00 17.500          C  
ATOM    194  OE1 GLU A  13      25.746 -11.449   9.614  1.00 17.500          O  
ATOM    195  OE2 GLU A  13      26.102 -13.140  10.849  1.00 17.500          O  
ATOM    196  H   GLU A  13      25.604 -14.700   6.192  1.00 14.570          H  
ATOM    197  HA  GLU A  13      24.454 -12.465   7.629  1.00 15.170          H  
ATOM    198 1HB  GLU A  13      27.215 -12.991   6.510  1.00 21.000          H  
ATOM    199 2HB  GLU A  13      26.784 -11.519   7.366  1.00 21.000          H  
ATOM    200 1HG  GLU A  13      26.496 -14.308   8.563  1.00 21.000          H  
ATOM    201 2HG  GLU A  13      27.928 -13.296   8.767  1.00 21.000          H  
ATOM    202  N   SER A  14      24.014 -10.745   5.963  1.00 12.590          N  
ATOM    203  CA  SER A  14      23.613  -9.697   5.037  1.00 12.570          C  
ATOM    204  C   SER A  14      24.736  -8.689   4.779  1.00 12.690          C  
ATOM    205  O   SER A  14      25.758  -8.651   5.479  1.00 12.840          O  
ATOM    206  CB  SER A  14      22.383  -8.986   5.575  1.00 17.610          C  
ATOM    207  OG  SER A  14      21.294  -9.867   5.653  1.00 17.610          O  
ATOM    208  H   SER A  14      23.604 -10.749   6.893  1.00 15.110          H  
ATOM    209  HA  SER A  14      23.352 -10.166   4.087  1.00 15.080          H  
ATOM    210 1HB  SER A  14      22.588  -8.584   6.562  1.00 21.130          H  
ATOM    211 2HB  SER A  14      22.133  -8.149   4.928  1.00 21.130          H  
ATOM    212  HG  SER A  14      21.470 -10.444   6.419  1.00 21.130          H  
ATOM    213  N   LYS A  15      24.553  -7.861   3.762  1.00 12.810          N  
ATOM    214  CA  LYS A  15      25.550  -6.850   3.452  1.00 13.170          C  
ATOM    215  C   LYS A  15      25.868  -5.997   4.677  1.00 12.720          C  
ATOM    216  O   LYS A  15      24.964  -5.485   5.350  1.00 12.870          O  
ATOM    217  CB  LYS A  15      25.083  -5.945   2.310  1.00 18.290          C  
ATOM    218  CG  LYS A  15      24.974  -6.620   0.944  1.00 18.290          C  
ATOM    219  CD  LYS A  15      24.562  -5.600  -0.121  1.00 18.290          C  
ATOM    220  CE  LYS A  15      24.419  -6.225  -1.500  1.00 18.290          C  
ATOM    221  NZ  LYS A  15      24.012  -5.216  -2.526  1.00 18.290          N  
ATOM    222  H   LYS A  15      23.710  -7.934   3.209  1.00 15.370          H  
ATOM    223  HA  LYS A  15      26.469  -7.354   3.151  1.00 15.800          H  
ATOM    224 1HB  LYS A  15      24.109  -5.521   2.557  1.00 21.950          H  
ATOM    225 2HB  LYS A  15      25.777  -5.110   2.205  1.00 21.950          H  
ATOM    226 1HG  LYS A  15      25.938  -7.051   0.674  1.00 21.950          H  
ATOM    227 2HG  LYS A  15      24.236  -7.418   0.983  1.00 21.950          H  
ATOM    228 1HD  LYS A  15      23.616  -5.136   0.161  1.00 21.950          H  
ATOM    229 2HD  LYS A  15      25.318  -4.814  -0.179  1.00 21.950          H  
ATOM    230 1HE  LYS A  15      25.370  -6.666  -1.796  1.00 21.950          H  
ATOM    231 2HE  LYS A  15      23.664  -7.009  -1.458  1.00 21.950          H  
ATOM    232 1HZ  LYS A  15      23.921  -5.667  -3.425  1.00 21.950          H  
ATOM    233 2HZ  LYS A  15      23.125  -4.809  -2.263  1.00 21.950          H  
ATOM    234 3HZ  LYS A  15      24.710  -4.481  -2.590  1.00 21.950          H  
ATOM    235  N   THR A  16      27.172  -5.780   4.893  1.00 12.340          N  
ATOM    236  CA  THR A  16      27.744  -5.030   6.016  1.00 12.070          C  
ATOM    237  C   THR A  16      27.509  -3.529   5.911  1.00 11.280          C  
ATOM    238  O   THR A  16      27.868  -2.757   6.803  1.00 11.030          O  
ATOM    239  CB  THR A  16      29.244  -5.337   6.128  1.00 17.010          C  
ATOM    240  OG1 THR A  16      29.886  -5.004   4.889  1.00 17.010          O  
ATOM    241  CG2 THR A  16      29.439  -6.821   6.423  1.00 17.010          C  
ATOM    242  H   THR A  16      27.837  -6.207   4.261  1.00 14.810          H  
ATOM    243  HA  THR A  16      27.260  -5.377   6.931  1.00 14.480          H  
ATOM    244  HB  THR A  16      29.681  -4.742   6.929  1.00 20.410          H  
ATOM    245  HG1 THR A  16      30.843  -5.012   5.013  1.00 20.410          H  
ATOM    246 1HG2 THR A  16      30.503  -7.040   6.500  1.00 20.410          H  
ATOM    247 2HG2 THR A  16      28.950  -7.066   7.365  1.00 20.410          H  
ATOM    248 3HG2 THR A  16      29.004  -7.421   5.627  1.00 20.410          H  
ATOM    249  N   GLU A  17      26.886  -3.146   4.807  1.00 11.040          N  
ATOM    250  CA  GLU A  17      26.449  -1.804   4.508  1.00 10.410          C  
ATOM    251  C   GLU A  17      25.415  -1.341   5.540  1.00  9.440          C  
ATOM    252  O   GLU A  17      25.321  -0.148   5.832  1.00  9.510          O  
ATOM    253  CB  GLU A  17      25.827  -1.776   3.109  1.00 14.830          C  
ATOM    254  CG  GLU A  17      26.820  -2.001   1.968  1.00 14.830          C  
ATOM    255  CD  GLU A  17      26.155  -2.113   0.619  1.00 14.830          C  
ATOM    256  OE1 GLU A  17      24.949  -2.142   0.575  1.00 14.830          O  
ATOM    257  OE2 GLU A  17      26.850  -2.195  -0.364  1.00 14.830          O  
ATOM    258  H   GLU A  17      26.697  -3.867   4.131  1.00 13.250          H  
ATOM    259  HA  GLU A  17      27.309  -1.135   4.546  1.00 12.490          H  
ATOM    260 1HB  GLU A  17      25.059  -2.550   3.043  1.00 17.790          H  
ATOM    261 2HB  GLU A  17      25.338  -0.817   2.949  1.00 17.790          H  
ATOM    262 1HG  GLU A  17      27.523  -1.169   1.947  1.00 17.790          H  
ATOM    263 2HG  GLU A  17      27.384  -2.911   2.166  1.00 17.790          H  
ATOM    264  N   GLN A  18      24.592  -2.274   6.050  1.00  8.690          N  
ATOM    265  CA  GLN A  18      23.564  -1.904   7.015  1.00  7.870          C  
ATOM    266  C   GLN A  18      23.948  -2.265   8.441  1.00  7.110          C  
ATOM    267  O   GLN A  18      24.722  -3.188   8.688  1.00  7.160          O  
ATOM    268  CB  GLN A  18      22.229  -2.552   6.650  1.00 11.350          C  
ATOM    269  CG  GLN A  18      21.717  -2.137   5.288  1.00 11.350          C  
ATOM    270  CD  GLN A  18      21.428  -0.660   5.247  1.00 11.350          C  
ATOM    271  OE1 GLN A  18      20.665  -0.151   6.071  1.00 11.350          O  
ATOM    272  NE2 GLN A  18      22.039   0.041   4.310  1.00 11.350          N  
ATOM    273  H   GLN A  18      24.691  -3.264   5.789  1.00 10.430          H  
ATOM    274  HA  GLN A  18      23.437  -0.823   6.986  1.00  9.440          H  
ATOM    275 1HB  GLN A  18      22.343  -3.638   6.654  1.00 13.620          H  
ATOM    276 2HB  GLN A  18      21.480  -2.297   7.399  1.00 13.620          H  
ATOM    277 1HG  GLN A  18      22.473  -2.362   4.535  1.00 13.620          H  
ATOM    278 2HG  GLN A  18      20.796  -2.678   5.072  1.00 13.620          H  
ATOM    279 1HE2 GLN A  18      21.892   1.028   4.245  1.00 13.620          H  
ATOM    280 2HE2 GLN A  18      22.657  -0.413   3.665  1.00 13.620          H  
ATOM    281  N   LYS A  19      23.355  -1.562   9.398  1.00  6.640          N  
ATOM    282  CA  LYS A  19      23.589  -1.856  10.807  1.00  6.040          C  
ATOM    283  C   LYS A  19      22.316  -2.379  11.443  1.00  5.260          C  
ATOM    284  O   LYS A  19      21.213  -2.018  11.030  1.00  5.320          O  
ATOM    285  CB  LYS A  19      24.083  -0.601  11.529  1.00  8.700          C  
ATOM    286  CG  LYS A  19      25.374   0.013  10.942  1.00  8.700          C  
ATOM    287  CD  LYS A  19      26.594  -0.904  11.116  1.00  8.700          C  
ATOM    288  CE  LYS A  19      27.862  -0.243  10.591  1.00  8.700          C  
ATOM    289  NZ  LYS A  19      29.062  -1.121  10.757  1.00  8.700          N  
ATOM    290  H   LYS A  19      22.727  -0.811   9.144  1.00  7.970          H  
ATOM    291  HA  LYS A  19      24.336  -2.642  10.891  1.00  7.250          H  
ATOM    292 1HB  LYS A  19      23.306   0.162  11.503  1.00 10.440          H  
ATOM    293 2HB  LYS A  19      24.270  -0.838  12.577  1.00 10.440          H  
ATOM    294 1HG  LYS A  19      25.232   0.201   9.876  1.00 10.440          H  
ATOM    295 2HG  LYS A  19      25.573   0.964  11.433  1.00 10.440          H  
ATOM    296 1HD  LYS A  19      26.723  -1.155  12.169  1.00 10.440          H  
ATOM    297 2HD  LYS A  19      26.448  -1.824  10.550  1.00 10.440          H  
ATOM    298 1HE  LYS A  19      27.728  -0.030   9.530  1.00 10.440          H  
ATOM    299 2HE  LYS A  19      28.031   0.693  11.123  1.00 10.440          H  
ATOM    300 1HZ  LYS A  19      29.876  -0.652  10.385  1.00 10.440          H  
ATOM    301 2HZ  LYS A  19      29.206  -1.317  11.737  1.00 10.440          H  
ATOM    302 3HZ  LYS A  19      28.922  -1.993  10.262  1.00 10.440          H  
ATOM    303  N   THR A  20      22.460  -3.236  12.447  1.00  4.800          N  
ATOM    304  CA  THR A  20      21.290  -3.767  13.127  1.00  4.120          C  
ATOM    305  C   THR A  20      21.535  -3.959  14.627  1.00  3.580          C  
ATOM    306  O   THR A  20      22.519  -3.456  15.176  1.00  3.870          O  
ATOM    307  CB  THR A  20      20.808  -5.066  12.452  1.00  6.040          C  
ATOM    308  OG1 THR A  20      19.533  -5.416  13.002  1.00  6.040          O  
ATOM    309  CG2 THR A  20      21.819  -6.216  12.658  1.00  6.040          C  
ATOM    310  H   THR A  20      23.384  -3.511  12.746  1.00  5.760          H  
ATOM    311  HA  THR A  20      20.481  -3.043  13.028  1.00  4.940          H  
ATOM    312  HB  THR A  20      20.690  -4.887  11.382  1.00  7.250          H  
ATOM    313  HG1 THR A  20      19.166  -6.195  12.508  1.00  7.250          H  
ATOM    314 1HG2 THR A  20      21.448  -7.110  12.159  1.00  7.250          H  
ATOM    315 2HG2 THR A  20      22.774  -5.934  12.222  1.00  7.250          H  
ATOM    316 3HG2 THR A  20      21.956  -6.432  13.713  1.00  7.250          H  
ATOM    317  N   ILE A  21      20.622  -4.666  15.282  1.00  3.060          N  
ATOM    318  CA  ILE A  21      20.658  -4.881  16.730  1.00  2.660          C  
ATOM    319  C   ILE A  21      21.151  -6.279  17.141  1.00  2.110          C  
ATOM    320  O   ILE A  21      20.554  -7.303  16.789  1.00  2.120          O  
ATOM    321  CB  ILE A  21      19.254  -4.613  17.316  1.00  3.880          C  
ATOM    322  CG1 ILE A  21      18.857  -3.136  17.010  1.00  3.880          C  
ATOM    323  CG2 ILE A  21      19.234  -4.906  18.827  1.00  3.880          C  
ATOM    324  CD1 ILE A  21      17.409  -2.798  17.280  1.00  3.880          C  
ATOM    325  H   ILE A  21      19.878  -5.061  14.714  1.00  3.670          H  
ATOM    326  HA  ILE A  21      21.344  -4.154  17.161  1.00  3.190          H  
ATOM    327  HB  ILE A  21      18.531  -5.257  16.820  1.00  4.660          H  
ATOM    328 1HG1 ILE A  21      19.484  -2.477  17.608  1.00  4.660          H  
ATOM    329 2HG1 ILE A  21      19.049  -2.931  15.960  1.00  4.660          H  
ATOM    330 1HG2 ILE A  21      18.248  -4.728  19.233  1.00  4.660          H  
ATOM    331 2HG2 ILE A  21      19.497  -5.949  19.011  1.00  4.660          H  
ATOM    332 3HG2 ILE A  21      19.954  -4.263  19.332  1.00  4.660          H  
ATOM    333 1HD1 ILE A  21      17.234  -1.751  17.027  1.00  4.660          H  
ATOM    334 2HD1 ILE A  21      16.768  -3.430  16.664  1.00  4.660          H  
ATOM    335 3HD1 ILE A  21      17.169  -2.951  18.325  1.00  4.660          H  
ATOM    336  N   ALA A  22      22.250  -6.292  17.907  1.00  2.070          N  
ATOM    337  CA  ALA A  22      22.926  -7.504  18.381  1.00  1.810          C  
ATOM    338  C   ALA A  22      22.041  -8.357  19.323  1.00  1.320          C  
ATOM    339  O   ALA A  22      21.641  -7.239  19.654  1.00  1.490          O  
ATOM    340  CB  ALA A  22      24.211  -7.120  19.105  1.00  2.640          C  
ATOM    341  H   ALA A  22      22.648  -5.397  18.154  1.00  2.480          H  
ATOM    342  HA  ALA A  22      23.152  -8.077  17.484  1.00  2.170          H  
ATOM    343 1HB  ALA A  22      24.755  -8.011  19.425  1.00  3.170          H  
ATOM    344 2HB  ALA A  22      24.841  -6.535  18.434  1.00  3.170          H  
ATOM    345 3HB  ALA A  22      23.965  -6.521  19.981  1.00  3.170          H  
ATOM    346  N   ILE A  23      22.774  -9.310  18.729  1.00  1.110          N  
ATOM    347  CA  ILE A  23      22.629 -10.734  19.020  1.00  1.000          C  
ATOM    348  C   ILE A  23      23.742 -11.284  19.894  1.00  1.020          C  
ATOM    349  O   ILE A  23      24.665 -11.779  19.249  1.00  1.560          O  
ATOM    350  CB  ILE A  23      22.540 -11.568  17.714  1.00  1.440          C  
ATOM    351  CG1 ILE A  23      21.381 -11.072  16.835  1.00  1.440          C  
ATOM    352  CG2 ILE A  23      22.378 -13.099  17.988  1.00  1.440          C  
ATOM    353  CD1 ILE A  23      19.974 -11.136  17.460  1.00  1.440          C  
ATOM    354  H   ILE A  23      23.532  -9.061  18.120  1.00  1.330          H  
ATOM    355  HA  ILE A  23      21.709 -10.872  19.582  1.00  1.200          H  
ATOM    356  HB  ILE A  23      23.455 -11.415  17.141  1.00  1.730          H  
ATOM    357 1HG1 ILE A  23      21.580 -10.041  16.546  1.00  1.730          H  
ATOM    358 2HG1 ILE A  23      21.372 -11.687  15.947  1.00  1.730          H  
ATOM    359 1HG2 ILE A  23      22.334 -13.625  17.036  1.00  1.730          H  
ATOM    360 2HG2 ILE A  23      23.211 -13.504  18.557  1.00  1.730          H  
ATOM    361 3HG2 ILE A  23      21.471 -13.275  18.531  1.00  1.730          H  
ATOM    362 1HD1 ILE A  23      19.234 -10.788  16.746  1.00  1.730          H  
ATOM    363 2HD1 ILE A  23      19.736 -12.148  17.728  1.00  1.730          H  
ATOM    364 3HD1 ILE A  23      19.917 -10.507  18.340  1.00  1.730          H  
ATOM    365  N   SER A  24      23.196 -11.935  20.927  1.00  0.750          N  
ATOM    366  CA  SER A  24      23.948 -12.207  22.142  1.00  0.730          C  
ATOM    367  C   SER A  24      24.861 -13.402  21.898  1.00  0.690          C  
ATOM    368  O   SER A  24      24.649 -14.166  20.944  1.00  0.660          O  
ATOM    369  CB  SER A  24      23.002 -12.575  23.281  1.00  1.030          C  
ATOM    370  OG  SER A  24      22.406 -13.840  23.031  1.00  1.030          O  
ATOM    371  H   SER A  24      22.765 -12.796  20.635  1.00  0.900          H  
ATOM    372  HA  SER A  24      24.552 -11.336  22.404  1.00  0.880          H  
ATOM    373 1HB  SER A  24      23.548 -12.608  24.224  1.00  1.240          H  
ATOM    374 2HB  SER A  24      22.227 -11.818  23.375  1.00  1.240          H  
ATOM    375  HG  SER A  24      21.783 -14.040  23.787  1.00  1.240          H  
ATOM    376  N   THR A  25      25.818 -13.619  22.804  1.00  0.720          N  
ATOM    377  CA  THR A  25      26.732 -14.753  22.716  1.00  0.700          C  
ATOM    378  C   THR A  25      25.957 -16.056  22.692  1.00  0.580          C  
ATOM    379  O   THR A  25      26.293 -16.985  21.947  1.00  0.530          O  
ATOM    380  CB  THR A  25      27.707 -14.770  23.913  1.00  0.990          C  
ATOM    381  OG1 THR A  25      28.487 -13.564  23.911  1.00  0.990          O  
ATOM    382  CG2 THR A  25      28.645 -15.974  23.805  1.00  0.990          C  
ATOM    383  H   THR A  25      25.950 -12.958  23.558  1.00  0.860          H  
ATOM    384  HA  THR A  25      27.302 -14.674  21.790  1.00  0.840          H  
ATOM    385  HB  THR A  25      27.144 -14.830  24.845  1.00  1.190          H  
ATOM    386  HG1 THR A  25      28.994 -13.507  24.728  1.00  1.190          H  
ATOM    387 1HG2 THR A  25      29.333 -15.970  24.648  1.00  1.190          H  
ATOM    388 2HG2 THR A  25      28.078 -16.904  23.816  1.00  1.190          H  
ATOM    389 3HG2 THR A  25      29.210 -15.909  22.876  1.00  1.190          H  
ATOM    390  N   MET A  26      24.954 -16.143  23.563  1.00  0.560          N  
ATOM    391  CA  MET A  26      24.138 -17.333  23.658  1.00  0.480          C  
ATOM    392  C   MET A  26      23.389 -17.628  22.382  1.00  0.450          C  
ATOM    393  O   MET A  26      23.433 -18.754  21.898  1.00  0.450          O  
ATOM    394  CB  MET A  26      23.129 -17.172  24.780  1.00  0.700          C  
ATOM    395  CG  MET A  26      23.640 -17.310  26.181  1.00  0.700          C  
ATOM    396  SD  MET A  26      24.248 -18.967  26.528  1.00  0.700          S  
ATOM    397  CE  MET A  26      22.750 -19.924  26.275  1.00  0.700          C  
ATOM    398  H   MET A  26      24.753 -15.341  24.141  1.00  0.670          H  
ATOM    399  HA  MET A  26      24.787 -18.182  23.865  1.00  0.580          H  
ATOM    400 1HB  MET A  26      22.780 -16.155  24.736  1.00  0.840          H  
ATOM    401 2HB  MET A  26      22.263 -17.788  24.610  1.00  0.840          H  
ATOM    402 1HG  MET A  26      24.450 -16.598  26.347  1.00  0.840          H  
ATOM    403 2HG  MET A  26      22.835 -17.079  26.883  1.00  0.840          H  
ATOM    404 1HE  MET A  26      22.946 -20.974  26.489  1.00  0.840          H  
ATOM    405 2HE  MET A  26      21.967 -19.555  26.921  1.00  0.840          H  
ATOM    406 3HE  MET A  26      22.426 -19.849  25.253  1.00  0.840          H  
ATOM    407  N   ARG A  27      22.726 -16.627  21.808  1.00  0.490          N  
ATOM    408  CA  ARG A  27      21.952 -16.864  20.596  1.00  0.540          C  
ATOM    409  C   ARG A  27      22.831 -17.316  19.443  1.00  0.520          C  
ATOM    410  O   ARG A  27      22.441 -18.199  18.670  1.00  0.520          O  
ATOM    411  CB  ARG A  27      21.176 -15.623  20.220  1.00  0.740          C  
ATOM    412  CG  ARG A  27      20.021 -15.329  21.142  1.00  0.740          C  
ATOM    413  CD  ARG A  27      19.292 -14.088  20.793  1.00  0.740          C  
ATOM    414  NE  ARG A  27      18.298 -13.764  21.818  1.00  0.740          N  
ATOM    415  CZ  ARG A  27      17.045 -14.267  21.906  1.00  0.740          C  
ATOM    416  NH1 ARG A  27      16.594 -15.127  21.011  1.00  0.740          N  
ATOM    417  NH2 ARG A  27      16.266 -13.889  22.910  1.00  0.740          N  
ATOM    418  H   ARG A  27      22.730 -15.702  22.241  1.00  0.590          H  
ATOM    419  HA  ARG A  27      21.232 -17.649  20.801  1.00  0.650          H  
ATOM    420 1HB  ARG A  27      21.849 -14.778  20.285  1.00  0.880          H  
ATOM    421 2HB  ARG A  27      20.810 -15.694  19.198  1.00  0.880          H  
ATOM    422 1HG  ARG A  27      19.323 -16.163  21.114  1.00  0.880          H  
ATOM    423 2HG  ARG A  27      20.394 -15.222  22.140  1.00  0.880          H  
ATOM    424 1HD  ARG A  27      20.003 -13.259  20.737  1.00  0.880          H  
ATOM    425 2HD  ARG A  27      18.792 -14.195  19.836  1.00  0.880          H  
ATOM    426  HE  ARG A  27      18.583 -13.110  22.542  1.00  0.880          H  
ATOM    427 1HH1 ARG A  27      17.181 -15.424  20.249  1.00  0.880          H  
ATOM    428 2HH1 ARG A  27      15.654 -15.493  21.087  1.00  0.880          H  
ATOM    429 1HH2 ARG A  27      16.615 -13.232  23.608  1.00  0.880          H  
ATOM    430 2HH2 ARG A  27      15.331 -14.257  22.997  1.00  0.880          H  
ATOM    431  N   LYS A  28      24.018 -16.722  19.322  1.00  0.540          N  
ATOM    432  CA  LYS A  28      24.928 -17.098  18.260  1.00  0.560          C  
ATOM    433  C   LYS A  28      25.376 -18.543  18.439  1.00  0.480          C  
ATOM    434  O   LYS A  28      25.369 -19.321  17.479  1.00  0.480          O  
ATOM    435  CB  LYS A  28      26.128 -16.156  18.222  1.00  0.780          C  
ATOM    436  CG  LYS A  28      27.124 -16.443  17.091  1.00  0.780          C  
ATOM    437  CD  LYS A  28      28.249 -15.412  17.069  1.00  0.780          C  
ATOM    438  CE  LYS A  28      29.253 -15.710  15.960  1.00  0.780          C  
ATOM    439  NZ  LYS A  28      30.354 -14.705  15.921  1.00  0.780          N  
ATOM    440  H   LYS A  28      24.284 -15.970  19.969  1.00  0.650          H  
ATOM    441  HA  LYS A  28      24.400 -17.024  17.309  1.00  0.670          H  
ATOM    442 1HB  LYS A  28      25.774 -15.127  18.121  1.00  0.930          H  
ATOM    443 2HB  LYS A  28      26.661 -16.219  19.174  1.00  0.930          H  
ATOM    444 1HG  LYS A  28      27.557 -17.438  17.226  1.00  0.930          H  
ATOM    445 2HG  LYS A  28      26.598 -16.426  16.134  1.00  0.930          H  
ATOM    446 1HD  LYS A  28      27.827 -14.416  16.914  1.00  0.930          H  
ATOM    447 2HD  LYS A  28      28.765 -15.423  18.029  1.00  0.930          H  
ATOM    448 1HE  LYS A  28      29.682 -16.698  16.125  1.00  0.930          H  
ATOM    449 2HE  LYS A  28      28.736 -15.705  15.000  1.00  0.930          H  
ATOM    450 1HZ  LYS A  28      30.997 -14.937  15.176  1.00  0.930          H  
ATOM    451 2HZ  LYS A  28      29.968 -13.785  15.757  1.00  0.930          H  
ATOM    452 3HZ  LYS A  28      30.849 -14.709  16.802  1.00  0.930          H  
ATOM    453  N   ALA A  29      25.776 -18.908  19.669  1.00  0.440          N  
ATOM    454  CA  ALA A  29      26.238 -20.258  19.963  1.00  0.410          C  
ATOM    455  C   ALA A  29      25.159 -21.293  19.675  1.00  0.350          C  
ATOM    456  O   ALA A  29      25.450 -22.394  19.193  1.00  0.350          O  
ATOM    457  CB  ALA A  29      26.654 -20.347  21.418  1.00  0.590          C  
ATOM    458  H   ALA A  29      25.784 -18.219  20.430  1.00  0.530          H  
ATOM    459  HA  ALA A  29      27.094 -20.471  19.322  1.00  0.490          H  
ATOM    460 1HB  ALA A  29      27.020 -21.346  21.635  1.00  0.700          H  
ATOM    461 2HB  ALA A  29      27.438 -19.615  21.616  1.00  0.700          H  
ATOM    462 3HB  ALA A  29      25.790 -20.128  22.050  1.00  0.700          H  
ATOM    463  N   ILE A  30      23.915 -20.938  19.985  1.00  0.330          N  
ATOM    464  CA  ILE A  30      22.782 -21.805  19.752  1.00  0.310          C  
ATOM    465  C   ILE A  30      22.558 -21.986  18.283  1.00  0.320          C  
ATOM    466  O   ILE A  30      22.384 -23.112  17.826  1.00  0.320          O  
ATOM    467  CB  ILE A  30      21.519 -21.227  20.378  1.00  0.440          C  
ATOM    468  CG1 ILE A  30      21.678 -21.249  21.883  1.00  0.440          C  
ATOM    469  CG2 ILE A  30      20.271 -22.075  19.925  1.00  0.440          C  
ATOM    470  CD1 ILE A  30      20.721 -20.373  22.585  1.00  0.440          C  
ATOM    471  H   ILE A  30      23.766 -20.031  20.439  1.00  0.400          H  
ATOM    472  HA  ILE A  30      22.990 -22.777  20.195  1.00  0.370          H  
ATOM    473  HB  ILE A  30      21.399 -20.191  20.069  1.00  0.530          H  
ATOM    474 1HG1 ILE A  30      21.510 -22.267  22.232  1.00  0.530          H  
ATOM    475 2HG1 ILE A  30      22.683 -20.971  22.155  1.00  0.530          H  
ATOM    476 1HG2 ILE A  30      19.367 -21.677  20.368  1.00  0.530          H  
ATOM    477 2HG2 ILE A  30      20.157 -22.050  18.840  1.00  0.530          H  
ATOM    478 3HG2 ILE A  30      20.402 -23.111  20.244  1.00  0.530          H  
ATOM    479 1HD1 ILE A  30      20.903 -20.470  23.638  1.00  0.530          H  
ATOM    480 2HD1 ILE A  30      20.877 -19.347  22.285  1.00  0.530          H  
ATOM    481 3HD1 ILE A  30      19.723 -20.662  22.350  1.00  0.530          H  
ATOM    482  N   ALA A  31      22.540 -20.887  17.525  1.00  0.370          N  
ATOM    483  CA  ALA A  31      22.298 -21.008  16.109  1.00  0.410          C  
ATOM    484  C   ALA A  31      23.348 -21.902  15.479  1.00  0.380          C  
ATOM    485  O   ALA A  31      23.002 -22.774  14.681  1.00  0.390          O  
ATOM    486  CB  ALA A  31      22.299 -19.638  15.463  1.00  0.560          C  
ATOM    487  H   ALA A  31      22.667 -19.960  17.943  1.00  0.440          H  
ATOM    488  HA  ALA A  31      21.321 -21.469  15.967  1.00  0.490          H  
ATOM    489 1HB  ALA A  31      22.092 -19.731  14.413  1.00  0.670          H  
ATOM    490 2HB  ALA A  31      21.532 -19.020  15.930  1.00  0.670          H  
ATOM    491 3HB  ALA A  31      23.278 -19.167  15.604  1.00  0.670          H  
ATOM    492  N   GLU A  32      24.620 -21.767  15.871  1.00  0.370          N  
ATOM    493  CA  GLU A  32      25.635 -22.637  15.300  1.00  0.380          C  
ATOM    494  C   GLU A  32      25.383 -24.101  15.656  1.00  0.330          C  
ATOM    495  O   GLU A  32      25.464 -24.980  14.790  1.00  0.350          O  
ATOM    496  CB  GLU A  32      27.039 -22.231  15.746  1.00  0.530          C  
ATOM    497  CG  GLU A  32      28.146 -23.112  15.143  1.00  0.530          C  
ATOM    498  CD  GLU A  32      29.545 -22.691  15.500  1.00  0.530          C  
ATOM    499  OE1 GLU A  32      29.713 -21.674  16.118  1.00  0.530          O  
ATOM    500  OE2 GLU A  32      30.456 -23.418  15.157  1.00  0.530          O  
ATOM    501  H   GLU A  32      24.885 -21.020  16.526  1.00  0.440          H  
ATOM    502  HA  GLU A  32      25.590 -22.542  14.216  1.00  0.460          H  
ATOM    503 1HB  GLU A  32      27.226 -21.195  15.461  1.00  0.630          H  
ATOM    504 2HB  GLU A  32      27.105 -22.288  16.836  1.00  0.630          H  
ATOM    505 1HG  GLU A  32      28.002 -24.135  15.492  1.00  0.630          H  
ATOM    506 2HG  GLU A  32      28.034 -23.114  14.059  1.00  0.630          H  
ATOM    507  N   ALA A  33      25.088 -24.372  16.937  1.00  0.300          N  
ATOM    508  CA  ALA A  33      24.859 -25.736  17.395  1.00  0.290          C  
ATOM    509  C   ALA A  33      23.670 -26.395  16.716  1.00  0.270          C  
ATOM    510  O   ALA A  33      23.741 -27.579  16.349  1.00  0.280          O  
ATOM    511  CB  ALA A  33      24.613 -25.728  18.893  1.00  0.410          C  
ATOM    512  H   ALA A  33      25.059 -23.613  17.625  1.00  0.360          H  
ATOM    513  HA  ALA A  33      25.747 -26.319  17.171  1.00  0.350          H  
ATOM    514 1HB  ALA A  33      24.469 -26.746  19.247  1.00  0.490          H  
ATOM    515 2HB  ALA A  33      25.470 -25.279  19.396  1.00  0.490          H  
ATOM    516 3HB  ALA A  33      23.720 -25.138  19.105  1.00  0.490          H  
ATOM    517  N   MET A  34      22.595 -25.632  16.517  1.00  0.270          N  
ATOM    518  CA  MET A  34      21.385 -26.152  15.910  1.00  0.300          C  
ATOM    519  C   MET A  34      21.529 -26.257  14.408  1.00  0.300          C  
ATOM    520  O   MET A  34      20.935 -27.142  13.791  1.00  0.320          O  
ATOM    521  CB  MET A  34      20.203 -25.303  16.338  1.00  0.410          C  
ATOM    522  CG  MET A  34      19.893 -25.385  17.855  1.00  0.410          C  
ATOM    523  SD  MET A  34      19.468 -27.063  18.454  1.00  0.410          S  
ATOM    524  CE  MET A  34      20.990 -27.734  19.164  1.00  0.410          C  
ATOM    525  H   MET A  34      22.602 -24.666  16.865  1.00  0.320          H  
ATOM    526  HA  MET A  34      21.218 -27.155  16.280  1.00  0.360          H  
ATOM    527 1HB  MET A  34      20.413 -24.255  16.101  1.00  0.490          H  
ATOM    528 2HB  MET A  34      19.320 -25.586  15.782  1.00  0.490          H  
ATOM    529 1HG  MET A  34      20.761 -25.035  18.408  1.00  0.490          H  
ATOM    530 2HG  MET A  34      19.060 -24.718  18.080  1.00  0.490          H  
ATOM    531 1HE  MET A  34      20.788 -28.725  19.552  1.00  0.490          H  
ATOM    532 2HE  MET A  34      21.764 -27.803  18.410  1.00  0.490          H  
ATOM    533 3HE  MET A  34      21.329 -27.090  19.974  1.00  0.490          H  
ATOM    534  N   THR A  35      22.325 -25.373  13.805  1.00  0.310          N  
ATOM    535  CA  THR A  35      22.554 -25.417  12.371  1.00  0.360          C  
ATOM    536  C   THR A  35      23.305 -26.681  12.045  1.00  0.360          C  
ATOM    537  O   THR A  35      22.935 -27.409  11.120  1.00  0.410          O  
ATOM    538  CB  THR A  35      23.373 -24.216  11.876  1.00  0.480          C  
ATOM    539  OG1 THR A  35      22.674 -23.032  12.174  1.00  0.480          O  
ATOM    540  CG2 THR A  35      23.561 -24.301  10.371  1.00  0.480          C  
ATOM    541  H   THR A  35      22.749 -24.617  14.344  1.00  0.370          H  
ATOM    542  HA  THR A  35      21.597 -25.440  11.856  1.00  0.430          H  
ATOM    543  HB  THR A  35      24.342 -24.196  12.378  1.00  0.580          H  
ATOM    544  HG1 THR A  35      22.649 -22.943  13.145  1.00  0.580          H  
ATOM    545 1HG2 THR A  35      24.127 -23.434  10.035  1.00  0.580          H  
ATOM    546 2HG2 THR A  35      24.105 -25.208  10.107  1.00  0.580          H  
ATOM    547 3HG2 THR A  35      22.587 -24.309   9.884  1.00  0.580          H  
ATOM    548  N   LYS A  36      24.370 -26.954  12.813  1.00  0.330          N  
ATOM    549  CA  LYS A  36      25.138 -28.156  12.584  1.00  0.360          C  
ATOM    550  C   LYS A  36      24.285 -29.368  12.868  1.00  0.320          C  
ATOM    551  O   LYS A  36      24.176 -30.253  12.028  1.00  0.370          O  
ATOM    552  CB  LYS A  36      26.383 -28.181  13.461  1.00  0.490          C  
ATOM    553  CG  LYS A  36      27.450 -27.193  13.054  1.00  0.490          C  
ATOM    554  CD  LYS A  36      28.635 -27.246  14.000  1.00  0.490          C  
ATOM    555  CE  LYS A  36      29.714 -26.255  13.587  1.00  0.490          C  
ATOM    556  NZ  LYS A  36      30.856 -26.235  14.545  1.00  0.490          N  
ATOM    557  H   LYS A  36      24.650 -26.299  13.552  1.00  0.400          H  
ATOM    558  HA  LYS A  36      25.440 -28.186  11.539  1.00  0.430          H  
ATOM    559 1HB  LYS A  36      26.097 -27.953  14.492  1.00  0.590          H  
ATOM    560 2HB  LYS A  36      26.816 -29.179  13.452  1.00  0.590          H  
ATOM    561 1HG  LYS A  36      27.782 -27.416  12.042  1.00  0.590          H  
ATOM    562 2HG  LYS A  36      27.029 -26.186  13.066  1.00  0.590          H  
ATOM    563 1HD  LYS A  36      28.297 -26.993  15.009  1.00  0.590          H  
ATOM    564 2HD  LYS A  36      29.055 -28.250  14.013  1.00  0.590          H  
ATOM    565 1HE  LYS A  36      30.085 -26.521  12.600  1.00  0.590          H  
ATOM    566 2HE  LYS A  36      29.279 -25.263  13.540  1.00  0.590          H  
ATOM    567 1HZ  LYS A  36      31.544 -25.554  14.236  1.00  0.590          H  
ATOM    568 2HZ  LYS A  36      30.521 -25.976  15.470  1.00  0.590          H  
ATOM    569 3HZ  LYS A  36      31.281 -27.147  14.588  1.00  0.590          H  
ATOM    570  N   SER A  37      23.553 -29.363  13.981  1.00  0.260          N  
ATOM    571  CA  SER A  37      22.733 -30.510  14.324  1.00  0.230          C  
ATOM    572  C   SER A  37      21.718 -30.808  13.225  1.00  0.260          C  
ATOM    573  O   SER A  37      21.499 -31.970  12.878  1.00  0.260          O  
ATOM    574  CB  SER A  37      22.019 -30.227  15.615  1.00  0.330          C  
ATOM    575  OG  SER A  37      22.928 -30.094  16.676  1.00  0.330          O  
ATOM    576  H   SER A  37      23.632 -28.603  14.658  1.00  0.310          H  
ATOM    577  HA  SER A  37      23.381 -31.376  14.449  1.00  0.280          H  
ATOM    578 1HB  SER A  37      21.427 -29.329  15.518  1.00  0.400          H  
ATOM    579 2HB  SER A  37      21.350 -31.033  15.801  1.00  0.400          H  
ATOM    580  HG  SER A  37      23.372 -29.234  16.545  1.00  0.400          H  
ATOM    581  N   HIS A  38      21.113 -29.755  12.664  1.00  0.320          N  
ATOM    582  CA  HIS A  38      20.157 -29.857  11.574  1.00  0.390          C  
ATOM    583  C   HIS A  38      20.824 -30.460  10.336  1.00  0.430          C  
ATOM    584  O   HIS A  38      20.301 -31.388   9.723  1.00  0.470          O  
ATOM    585  CB  HIS A  38      19.584 -28.464  11.267  1.00  0.520          C  
ATOM    586  CG  HIS A  38      18.595 -28.405  10.160  1.00  0.520          C  
ATOM    587  ND1 HIS A  38      17.293 -28.846  10.291  1.00  0.520          N  
ATOM    588  CD2 HIS A  38      18.714 -27.951   8.892  1.00  0.520          C  
ATOM    589  CE1 HIS A  38      16.654 -28.662   9.149  1.00  0.520          C  
ATOM    590  NE2 HIS A  38      17.494 -28.121   8.284  1.00  0.520          N  
ATOM    591  H   HIS A  38      21.291 -28.820  13.035  1.00  0.380          H  
ATOM    592  HA  HIS A  38      19.336 -30.510  11.864  1.00  0.470          H  
ATOM    593 1HB  HIS A  38      19.104 -28.073  12.165  1.00  0.620          H  
ATOM    594 2HB  HIS A  38      20.398 -27.787  11.025  1.00  0.620          H  
ATOM    595  HD2 HIS A  38      19.613 -27.529   8.440  1.00  0.620          H  
ATOM    596  HE1 HIS A  38      15.612 -28.915   8.953  1.00  0.620          H  
ATOM    597  HE2 HIS A  38      17.279 -27.873   7.329  1.00  0.620          H  
ATOM    598  N   ALA A  39      21.979 -29.905   9.945  1.00  0.460          N  
ATOM    599  CA  ALA A  39      22.733 -30.379   8.789  1.00  0.530          C  
ATOM    600  C   ALA A  39      23.213 -31.835   8.928  1.00  0.500          C  
ATOM    601  O   ALA A  39      23.239 -32.578   7.942  1.00  0.570          O  
ATOM    602  CB  ALA A  39      23.935 -29.475   8.576  1.00  0.710          C  
ATOM    603  H   ALA A  39      22.347 -29.107  10.471  1.00  0.550          H  
ATOM    604  HA  ALA A  39      22.081 -30.320   7.921  1.00  0.640          H  
ATOM    605 1HB  ALA A  39      24.481 -29.797   7.693  1.00  0.860          H  
ATOM    606 2HB  ALA A  39      23.596 -28.446   8.447  1.00  0.860          H  
ATOM    607 3HB  ALA A  39      24.583 -29.534   9.450  1.00  0.860          H  
ATOM    608  N   ILE A  40      23.592 -32.228  10.145  1.00  0.420          N  
ATOM    609  CA  ILE A  40      24.111 -33.560  10.447  1.00  0.410          C  
ATOM    610  C   ILE A  40      23.033 -34.624  10.563  1.00  0.360          C  
ATOM    611  O   ILE A  40      23.186 -35.719  10.020  1.00  0.370          O  
ATOM    612  CB  ILE A  40      24.916 -33.561  11.776  1.00  0.580          C  
ATOM    613  CG1 ILE A  40      26.184 -32.689  11.636  1.00  0.580          C  
ATOM    614  CG2 ILE A  40      25.305 -35.031  12.173  1.00  0.580          C  
ATOM    615  CD1 ILE A  40      26.862 -32.357  12.964  1.00  0.580          C  
ATOM    616  H   ILE A  40      23.570 -31.530  10.888  1.00  0.500          H  
ATOM    617  HA  ILE A  40      24.780 -33.847   9.639  1.00  0.490          H  
ATOM    618  HB  ILE A  40      24.305 -33.121  12.567  1.00  0.690          H  
ATOM    619 1HG1 ILE A  40      26.899 -33.208  11.001  1.00  0.690          H  
ATOM    620 2HG1 ILE A  40      25.914 -31.757  11.148  1.00  0.690          H  
ATOM    621 1HG2 ILE A  40      25.855 -35.027  13.092  1.00  0.690          H  
ATOM    622 2HG2 ILE A  40      24.422 -35.651  12.311  1.00  0.690          H  
ATOM    623 3HG2 ILE A  40      25.926 -35.470  11.389  1.00  0.690          H  
ATOM    624 1HD1 ILE A  40      27.735 -31.734  12.774  1.00  0.690          H  
ATOM    625 2HD1 ILE A  40      26.162 -31.813  13.601  1.00  0.690          H  
ATOM    626 3HD1 ILE A  40      27.179 -33.259  13.468  1.00  0.690          H  
ATOM    627  N   ILE A  41      21.984 -34.347  11.333  1.00  0.310          N  
ATOM    628  CA  ILE A  41      20.971 -35.346  11.614  1.00  0.260          C  
ATOM    629  C   ILE A  41      19.716 -35.300  10.742  1.00  0.260          C  
ATOM    630  O   ILE A  41      18.914 -34.375  10.880  1.00  0.330          O  
ATOM    631  CB  ILE A  41      20.483 -35.198  13.078  1.00  0.380          C  
ATOM    632  CG1 ILE A  41      21.655 -35.411  14.064  1.00  0.380          C  
ATOM    633  CG2 ILE A  41      19.327 -36.146  13.358  1.00  0.380          C  
ATOM    634  CD1 ILE A  41      21.288 -35.115  15.520  1.00  0.380          C  
ATOM    635  H   ILE A  41      21.897 -33.419  11.750  1.00  0.370          H  
ATOM    636  HA  ILE A  41      21.460 -36.305  11.540  1.00  0.310          H  
ATOM    637  HB  ILE A  41      20.138 -34.175  13.233  1.00  0.460          H  
ATOM    638 1HG1 ILE A  41      21.996 -36.444  13.990  1.00  0.460          H  
ATOM    639 2HG1 ILE A  41      22.476 -34.752  13.784  1.00  0.460          H  
ATOM    640 1HG2 ILE A  41      18.992 -36.036  14.355  1.00  0.460          H  
ATOM    641 2HG2 ILE A  41      18.491 -35.961  12.708  1.00  0.460          H  
ATOM    642 3HG2 ILE A  41      19.673 -37.132  13.204  1.00  0.460          H  
ATOM    643 1HD1 ILE A  41      22.116 -35.284  16.165  1.00  0.460          H  
ATOM    644 2HD1 ILE A  41      20.962 -34.075  15.614  1.00  0.460          H  
ATOM    645 3HD1 ILE A  41      20.509 -35.767  15.838  1.00  0.460          H  
ATOM    646  N   PRO A  42      19.463 -36.301   9.874  1.00  0.250          N  
ATOM    647  CA  PRO A  42      18.244 -36.400   9.107  1.00  0.260          C  
ATOM    648  C   PRO A  42      17.259 -36.852  10.158  1.00  0.280          C  
ATOM    649  O   PRO A  42      17.662 -37.640  11.019  1.00  0.630          O  
ATOM    650  CB  PRO A  42      18.573 -37.471   8.068  1.00  0.390          C  
ATOM    651  CG  PRO A  42      19.608 -38.354   8.765  1.00  0.390          C  
ATOM    652  CD  PRO A  42      20.403 -37.421   9.669  1.00  0.390          C  
ATOM    653  HA  PRO A  42      17.979 -35.424   8.674  1.00  0.310          H  
ATOM    654 1HB  PRO A  42      17.658 -38.014   7.788  1.00  0.470          H  
ATOM    655 2HB  PRO A  42      18.960 -37.000   7.153  1.00  0.470          H  
ATOM    656 1HG  PRO A  42      19.124 -39.141   9.350  1.00  0.470          H  
ATOM    657 2HG  PRO A  42      20.240 -38.857   8.020  1.00  0.470          H  
ATOM    658 1HD  PRO A  42      20.578 -37.977  10.608  1.00  0.470          H  
ATOM    659 2HD  PRO A  42      21.332 -37.088   9.188  1.00  0.470          H  
ATOM    660  N   THR A  43      15.990 -36.505  10.080  1.00  0.280          N  
ATOM    661  CA  THR A  43      15.133 -37.008  11.148  1.00  0.290          C  
ATOM    662  C   THR A  43      13.772 -37.481  10.721  1.00  0.360          C  
ATOM    663  O   THR A  43      13.268 -37.132   9.649  1.00  0.520          O  
ATOM    664  CB  THR A  43      14.963 -35.962  12.267  1.00  0.400          C  
ATOM    665  OG1 THR A  43      14.316 -36.583  13.355  1.00  0.400          O  
ATOM    666  CG2 THR A  43      14.116 -34.783  11.818  1.00  0.400          C  
ATOM    667  H   THR A  43      15.640 -35.890   9.358  1.00  0.340          H  
ATOM    668  HA  THR A  43      15.617 -37.867  11.602  1.00  0.350          H  
ATOM    669  HB  THR A  43      15.944 -35.612  12.582  1.00  0.480          H  
ATOM    670  HG1 THR A  43      14.924 -37.269  13.694  1.00  0.480          H  
ATOM    671 1HG2 THR A  43      14.015 -34.080  12.645  1.00  0.480          H  
ATOM    672 2HG2 THR A  43      14.601 -34.290  10.978  1.00  0.480          H  
ATOM    673 3HG2 THR A  43      13.125 -35.122  11.518  1.00  0.480          H  
ATOM    674  N   THR A  44      13.184 -38.264  11.609  1.00  0.310          N  
ATOM    675  CA  THR A  44      11.826 -38.755  11.497  1.00  0.420          C  
ATOM    676  C   THR A  44      11.032 -38.265  12.695  1.00  0.340          C  
ATOM    677  O   THR A  44      11.429 -38.460  13.852  1.00  0.270          O  
ATOM    678  CB  THR A  44      11.771 -40.294  11.373  1.00  0.540          C  
ATOM    679  OG1 THR A  44      10.410 -40.710  11.454  1.00  0.540          O  
ATOM    680  CG2 THR A  44      12.619 -41.004  12.452  1.00  0.540          C  
ATOM    681  H   THR A  44      13.730 -38.498  12.441  1.00  0.370          H  
ATOM    682  HA  THR A  44      11.372 -38.332  10.600  1.00  0.500          H  
ATOM    683  HB  THR A  44      12.146 -40.575  10.409  1.00  0.650          H  
ATOM    684  HG1 THR A  44      10.344 -41.616  11.153  1.00  0.650          H  
ATOM    685 1HG2 THR A  44      12.553 -42.083  12.313  1.00  0.650          H  
ATOM    686 2HG2 THR A  44      13.661 -40.699  12.362  1.00  0.650          H  
ATOM    687 3HG2 THR A  44      12.266 -40.755  13.434  1.00  0.650          H  
ATOM    688  N   VAL A  45       9.953 -37.527  12.424  1.00  0.380          N  
ATOM    689  CA  VAL A  45       9.171 -36.960  13.512  1.00  0.350          C  
ATOM    690  C   VAL A  45       7.701 -37.365  13.481  1.00  0.280          C  
ATOM    691  O   VAL A  45       7.016 -37.251  12.461  1.00  0.290          O  
ATOM    692  CB  VAL A  45       9.348 -35.422  13.543  1.00  0.500          C  
ATOM    693  CG1 VAL A  45       8.985 -34.796  12.210  1.00  0.500          C  
ATOM    694  CG2 VAL A  45       8.495 -34.829  14.658  1.00  0.500          C  
ATOM    695  H   VAL A  45       9.677 -37.402  11.461  1.00  0.460          H  
ATOM    696  HA  VAL A  45       9.584 -37.346  14.428  1.00  0.420          H  
ATOM    697  HB  VAL A  45      10.397 -35.198  13.733  1.00  0.600          H  
ATOM    698 1HG1 VAL A  45       9.142 -33.718  12.266  1.00  0.600          H  
ATOM    699 2HG1 VAL A  45       9.615 -35.208  11.427  1.00  0.600          H  
ATOM    700 3HG1 VAL A  45       7.942 -34.990  11.975  1.00  0.600          H  
ATOM    701 1HG2 VAL A  45       8.642 -33.763  14.690  1.00  0.600          H  
ATOM    702 2HG2 VAL A  45       7.441 -35.031  14.480  1.00  0.600          H  
ATOM    703 3HG2 VAL A  45       8.785 -35.255  15.602  1.00  0.600          H  
ATOM    704  N   LEU A  46       7.248 -37.856  14.630  1.00  0.220          N  
ATOM    705  CA  LEU A  46       5.882 -38.342  14.848  1.00  0.190          C  
ATOM    706  C   LEU A  46       5.091 -37.523  15.882  1.00  0.180          C  
ATOM    707  O   LEU A  46       5.659 -36.968  16.833  1.00  0.180          O  
ATOM    708  CB  LEU A  46       5.923 -39.805  15.303  1.00  0.280          C  
ATOM    709  CG  LEU A  46       6.197 -41.002  14.273  1.00  0.280          C  
ATOM    710  CD1 LEU A  46       5.054 -41.102  13.289  1.00  0.280          C  
ATOM    711  CD2 LEU A  46       7.520 -40.815  13.489  1.00  0.280          C  
ATOM    712  H   LEU A  46       7.934 -37.852  15.393  1.00  0.260          H  
ATOM    713  HA  LEU A  46       5.347 -38.274  13.904  1.00  0.230          H  
ATOM    714 1HB  LEU A  46       6.661 -39.866  16.056  1.00  0.330          H  
ATOM    715 2HB  LEU A  46       4.959 -40.016  15.760  1.00  0.330          H  
ATOM    716  HG  LEU A  46       6.255 -41.931  14.844  1.00  0.330          H  
ATOM    717 1HD1 LEU A  46       5.232 -41.941  12.617  1.00  0.330          H  
ATOM    718 2HD1 LEU A  46       4.123 -41.263  13.831  1.00  0.330          H  
ATOM    719 3HD1 LEU A  46       4.981 -40.190  12.703  1.00  0.330          H  
ATOM    720 1HD2 LEU A  46       7.662 -41.668  12.834  1.00  0.330          H  
ATOM    721 2HD2 LEU A  46       7.474 -39.932  12.886  1.00  0.330          H  
ATOM    722 3HD2 LEU A  46       8.358 -40.737  14.151  1.00  0.330          H  
ATOM    723  N   THR A  47       3.758 -37.490  15.724  1.00  0.180          N  
ATOM    724  CA  THR A  47       2.868 -36.796  16.674  1.00  0.200          C  
ATOM    725  C   THR A  47       2.043 -37.793  17.503  1.00  0.200          C  
ATOM    726  O   THR A  47       1.433 -38.718  16.958  1.00  0.210          O  
ATOM    727  CB  THR A  47       1.908 -35.827  15.941  1.00  0.270          C  
ATOM    728  OG1 THR A  47       2.669 -34.844  15.229  1.00  0.270          O  
ATOM    729  CG2 THR A  47       1.017 -35.094  16.963  1.00  0.270          C  
ATOM    730  H   THR A  47       3.342 -37.958  14.930  1.00  0.220          H  
ATOM    731  HA  THR A  47       3.478 -36.214  17.367  1.00  0.240          H  
ATOM    732  HB  THR A  47       1.285 -36.382  15.241  1.00  0.330          H  
ATOM    733  HG1 THR A  47       3.178 -35.273  14.539  1.00  0.330          H  
ATOM    734 1HG2 THR A  47       0.361 -34.407  16.438  1.00  0.330          H  
ATOM    735 2HG2 THR A  47       0.418 -35.800  17.520  1.00  0.330          H  
ATOM    736 3HG2 THR A  47       1.649 -34.534  17.656  1.00  0.330          H  
ATOM    737  N   PHE A  48       2.027 -37.578  18.822  1.00  0.200          N  
ATOM    738  CA  PHE A  48       1.321 -38.440  19.780  1.00  0.210          C  
ATOM    739  C   PHE A  48       0.413 -37.627  20.692  1.00  0.220          C  
ATOM    740  O   PHE A  48       0.635 -36.434  20.883  1.00  0.210          O  
ATOM    741  CB  PHE A  48       2.335 -39.174  20.650  1.00  0.290          C  
ATOM    742  CG  PHE A  48       3.277 -39.922  19.856  1.00  0.290          C  
ATOM    743  CD1 PHE A  48       4.443 -39.301  19.435  1.00  0.290          C  
ATOM    744  CD2 PHE A  48       3.031 -41.218  19.488  1.00  0.290          C  
ATOM    745  CE1 PHE A  48       5.326 -39.963  18.665  1.00  0.290          C  
ATOM    746  CE2 PHE A  48       3.926 -41.882  18.712  1.00  0.290          C  
ATOM    747  CZ  PHE A  48       5.078 -41.247  18.298  1.00  0.290          C  
ATOM    748  H   PHE A  48       2.575 -36.781  19.155  1.00  0.240          H  
ATOM    749  HA  PHE A  48       0.712 -39.158  19.228  1.00  0.250          H  
ATOM    750 1HB  PHE A  48       2.873 -38.486  21.246  1.00  0.350          H  
ATOM    751 2HB  PHE A  48       1.824 -39.862  21.323  1.00  0.350          H  
ATOM    752  HD1 PHE A  48       4.640 -38.264  19.722  1.00  0.350          H  
ATOM    753  HD2 PHE A  48       2.117 -41.715  19.813  1.00  0.350          H  
ATOM    754  HE1 PHE A  48       6.228 -39.464  18.338  1.00  0.350          H  
ATOM    755  HE2 PHE A  48       3.727 -42.911  18.427  1.00  0.350          H  
ATOM    756  HZ  PHE A  48       5.793 -41.766  17.685  1.00  0.350          H  
ATOM    757  N   TYR A  49      -0.614 -38.253  21.271  1.00  0.230          N  
ATOM    758  CA  TYR A  49      -1.451 -37.521  22.227  1.00  0.240          C  
ATOM    759  C   TYR A  49      -1.638 -38.261  23.548  1.00  0.240          C  
ATOM    760  O   TYR A  49      -1.728 -39.491  23.585  1.00  0.260          O  
ATOM    761  CB  TYR A  49      -2.797 -37.186  21.592  1.00  0.330          C  
ATOM    762  CG  TYR A  49      -2.666 -36.274  20.384  1.00  0.330          C  
ATOM    763  CD1 TYR A  49      -2.502 -36.818  19.116  1.00  0.330          C  
ATOM    764  CD2 TYR A  49      -2.698 -34.900  20.542  1.00  0.330          C  
ATOM    765  CE1 TYR A  49      -2.370 -35.995  18.025  1.00  0.330          C  
ATOM    766  CE2 TYR A  49      -2.567 -34.082  19.446  1.00  0.330          C  
ATOM    767  CZ  TYR A  49      -2.403 -34.619  18.196  1.00  0.330          C  
ATOM    768  OH  TYR A  49      -2.278 -33.786  17.107  1.00  0.330          O  
ATOM    769  H   TYR A  49      -0.802 -39.228  21.075  1.00  0.280          H  
ATOM    770  HA  TYR A  49      -0.957 -36.580  22.475  1.00  0.290          H  
ATOM    771 1HB  TYR A  49      -3.296 -38.104  21.280  1.00  0.400          H  
ATOM    772 2HB  TYR A  49      -3.431 -36.701  22.325  1.00  0.400          H  
ATOM    773  HD1 TYR A  49      -2.474 -37.898  18.985  1.00  0.400          H  
ATOM    774  HD2 TYR A  49      -2.821 -34.464  21.528  1.00  0.400          H  
ATOM    775  HE1 TYR A  49      -2.240 -36.423  17.032  1.00  0.400          H  
ATOM    776  HE2 TYR A  49      -2.593 -33.004  19.565  1.00  0.400          H  
ATOM    777  HH  TYR A  49      -2.100 -34.310  16.319  1.00  0.400          H  
ATOM    778  N   VAL A  50      -1.736 -37.475  24.618  1.00  0.230          N  
ATOM    779  CA  VAL A  50      -1.939 -37.927  25.992  1.00  0.240          C  
ATOM    780  C   VAL A  50      -3.210 -37.404  26.654  1.00  0.230          C  
ATOM    781  O   VAL A  50      -3.429 -36.188  26.703  1.00  0.240          O  
ATOM    782  CB  VAL A  50      -0.769 -37.379  26.834  1.00  0.330          C  
ATOM    783  CG1 VAL A  50      -0.899 -37.744  28.286  1.00  0.330          C  
ATOM    784  CG2 VAL A  50       0.485 -37.871  26.314  1.00  0.330          C  
ATOM    785  H   VAL A  50      -1.583 -36.475  24.474  1.00  0.280          H  
ATOM    786  HA  VAL A  50      -1.952 -39.019  26.003  1.00  0.290          H  
ATOM    787  HB  VAL A  50      -0.774 -36.330  26.762  1.00  0.400          H  
ATOM    788 1HG1 VAL A  50      -0.080 -37.316  28.797  1.00  0.400          H  
ATOM    789 2HG1 VAL A  50      -1.809 -37.359  28.713  1.00  0.400          H  
ATOM    790 3HG1 VAL A  50      -0.878 -38.819  28.385  1.00  0.400          H  
ATOM    791 1HG2 VAL A  50       1.309 -37.469  26.895  1.00  0.400          H  
ATOM    792 2HG2 VAL A  50       0.436 -38.917  26.404  1.00  0.400          H  
ATOM    793 3HG2 VAL A  50       0.609 -37.586  25.274  1.00  0.400          H  
ATOM    794  N   ASN A  51      -4.035 -38.278  27.246  1.00  0.230          N  
ATOM    795  CA  ASN A  51      -5.160 -37.701  27.968  1.00  0.250          C  
ATOM    796  C   ASN A  51      -4.589 -37.223  29.293  1.00  0.290          C  
ATOM    797  O   ASN A  51      -4.221 -38.010  30.156  1.00  0.320          O  
ATOM    798  CB  ASN A  51      -6.329 -38.654  28.153  1.00  0.340          C  
ATOM    799  CG  ASN A  51      -7.493 -37.973  28.850  1.00  0.340          C  
ATOM    800  OD1 ASN A  51      -7.301 -36.970  29.556  1.00  0.340          O  
ATOM    801  ND2 ASN A  51      -8.682 -38.489  28.694  1.00  0.340          N  
ATOM    802  H   ASN A  51      -3.903 -39.304  27.223  1.00  0.280          H  
ATOM    803  HA  ASN A  51      -5.515 -36.823  27.442  1.00  0.300          H  
ATOM    804 1HB  ASN A  51      -6.657 -39.024  27.184  1.00  0.410          H  
ATOM    805 2HB  ASN A  51      -6.029 -39.504  28.740  1.00  0.410          H  
ATOM    806 1HD2 ASN A  51      -9.476 -38.047  29.164  1.00  0.410          H  
ATOM    807 2HD2 ASN A  51      -8.812 -39.301  28.127  1.00  0.410          H  
ATOM    808  N   ALA A  52      -4.438 -35.919  29.409  1.00  0.310          N  
ATOM    809  CA  ALA A  52      -3.777 -35.260  30.514  1.00  0.370          C  
ATOM    810  C   ALA A  52      -4.705 -35.027  31.703  1.00  0.370          C  
ATOM    811  O   ALA A  52      -4.301 -34.396  32.683  1.00  0.380          O  
ATOM    812  CB  ALA A  52      -3.183 -33.951  30.041  1.00  0.490          C  
ATOM    813  H   ALA A  52      -4.830 -35.327  28.678  1.00  0.370          H  
ATOM    814  HA  ALA A  52      -2.967 -35.911  30.845  1.00  0.440          H  
ATOM    815 1HB  ALA A  52      -2.656 -33.498  30.855  1.00  0.590          H  
ATOM    816 2HB  ALA A  52      -2.501 -34.147  29.226  1.00  0.590          H  
ATOM    817 3HB  ALA A  52      -3.976 -33.290  29.701  1.00  0.590          H  
ATOM    818  N   THR A  53      -5.958 -35.469  31.611  1.00  0.390          N  
ATOM    819  CA  THR A  53      -6.905 -35.256  32.703  1.00  0.360          C  
ATOM    820  C   THR A  53      -6.381 -35.883  33.997  1.00  0.320          C  
ATOM    821  O   THR A  53      -6.343 -35.230  35.046  1.00  0.310          O  
ATOM    822  CB  THR A  53      -8.289 -35.878  32.367  1.00  0.520          C  
ATOM    823  OG1 THR A  53      -8.864 -35.242  31.195  1.00  0.520          O  
ATOM    824  CG2 THR A  53      -9.247 -35.716  33.543  1.00  0.520          C  
ATOM    825  H   THR A  53      -6.269 -35.969  30.773  1.00  0.470          H  
ATOM    826  HA  THR A  53      -7.026 -34.183  32.862  1.00  0.430          H  
ATOM    827  HB  THR A  53      -8.161 -36.938  32.155  1.00  0.620          H  
ATOM    828  HG1 THR A  53      -9.588 -35.829  30.850  1.00  0.620          H  
ATOM    829 1HG2 THR A  53     -10.206 -36.162  33.284  1.00  0.620          H  
ATOM    830 2HG2 THR A  53      -8.849 -36.212  34.427  1.00  0.620          H  
ATOM    831 3HG2 THR A  53      -9.383 -34.658  33.753  1.00  0.620          H  
ATOM    832  N   LYS A  54      -5.947 -37.149  33.926  1.00  0.360          N  
ATOM    833  CA  LYS A  54      -5.419 -37.831  35.103  1.00  0.360          C  
ATOM    834  C   LYS A  54      -4.158 -37.158  35.614  1.00  0.350          C  
ATOM    835  O   LYS A  54      -3.984 -37.024  36.822  1.00  0.370          O  
ATOM    836  CB  LYS A  54      -5.124 -39.288  34.803  1.00  0.500          C  
ATOM    837  CG  LYS A  54      -6.323 -40.193  34.633  1.00  0.500          C  
ATOM    838  CD  LYS A  54      -5.849 -41.616  34.322  1.00  0.500          C  
ATOM    839  CE  LYS A  54      -6.992 -42.604  34.205  1.00  0.500          C  
ATOM    840  NZ  LYS A  54      -6.494 -43.975  33.872  1.00  0.500          N  
ATOM    841  H   LYS A  54      -5.997 -37.641  33.045  1.00  0.430          H  
ATOM    842  HA  LYS A  54      -6.171 -37.782  35.894  1.00  0.430          H  
ATOM    843 1HB  LYS A  54      -4.575 -39.328  33.876  1.00  0.600          H  
ATOM    844 2HB  LYS A  54      -4.487 -39.701  35.571  1.00  0.600          H  
ATOM    845 1HG  LYS A  54      -6.909 -40.195  35.554  1.00  0.600          H  
ATOM    846 2HG  LYS A  54      -6.947 -39.825  33.821  1.00  0.600          H  
ATOM    847 1HD  LYS A  54      -5.292 -41.613  33.381  1.00  0.600          H  
ATOM    848 2HD  LYS A  54      -5.173 -41.959  35.112  1.00  0.600          H  
ATOM    849 1HE  LYS A  54      -7.520 -42.645  35.156  1.00  0.600          H  
ATOM    850 2HE  LYS A  54      -7.681 -42.277  33.429  1.00  0.600          H  
ATOM    851 1HZ  LYS A  54      -7.265 -44.620  33.814  1.00  0.600          H  
ATOM    852 2HZ  LYS A  54      -6.005 -43.954  32.991  1.00  0.600          H  
ATOM    853 3HZ  LYS A  54      -5.835 -44.289  34.613  1.00  0.600          H  
ATOM    854  N   LEU A  55      -3.303 -36.719  34.686  1.00  0.410          N  
ATOM    855  CA  LEU A  55      -2.046 -36.046  34.987  1.00  0.430          C  
ATOM    856  C   LEU A  55      -2.297 -34.829  35.843  1.00  0.310          C  
ATOM    857  O   LEU A  55      -1.664 -34.666  36.884  1.00  0.310          O  
ATOM    858  CB  LEU A  55      -1.369 -35.617  33.664  1.00  0.590          C  
ATOM    859  CG  LEU A  55      -0.109 -34.716  33.711  1.00  0.590          C  
ATOM    860  CD1 LEU A  55       1.060 -35.395  34.383  1.00  0.590          C  
ATOM    861  CD2 LEU A  55       0.228 -34.296  32.249  1.00  0.590          C  
ATOM    862  H   LEU A  55      -3.538 -36.904  33.724  1.00  0.490          H  
ATOM    863  HA  LEU A  55      -1.405 -36.739  35.527  1.00  0.520          H  
ATOM    864 1HB  LEU A  55      -1.098 -36.528  33.121  1.00  0.710          H  
ATOM    865 2HB  LEU A  55      -2.079 -35.092  33.078  1.00  0.710          H  
ATOM    866  HG  LEU A  55      -0.338 -33.840  34.299  1.00  0.710          H  
ATOM    867 1HD1 LEU A  55       1.907 -34.713  34.404  1.00  0.710          H  
ATOM    868 2HD1 LEU A  55       0.795 -35.664  35.400  1.00  0.710          H  
ATOM    869 3HD1 LEU A  55       1.325 -36.279  33.822  1.00  0.710          H  
ATOM    870 1HD2 LEU A  55       1.094 -33.643  32.223  1.00  0.710          H  
ATOM    871 2HD2 LEU A  55       0.438 -35.167  31.662  1.00  0.710          H  
ATOM    872 3HD2 LEU A  55      -0.619 -33.777  31.822  1.00  0.710          H  
ATOM    873  N   LYS A  56      -3.231 -33.976  35.418  1.00  0.300          N  
ATOM    874  CA  LYS A  56      -3.556 -32.773  36.166  1.00  0.340          C  
ATOM    875  C   LYS A  56      -4.061 -33.122  37.565  1.00  0.310          C  
ATOM    876  O   LYS A  56      -3.629 -32.520  38.551  1.00  0.370          O  
ATOM    877  CB  LYS A  56      -4.601 -31.943  35.410  1.00  0.460          C  
ATOM    878  CG  LYS A  56      -4.998 -30.589  36.070  1.00  0.460          C  
ATOM    879  CD  LYS A  56      -6.024 -29.841  35.187  1.00  0.460          C  
ATOM    880  CE  LYS A  56      -6.347 -28.398  35.672  1.00  0.460          C  
ATOM    881  NZ  LYS A  56      -7.057 -28.339  37.008  1.00  0.460          N  
ATOM    882  H   LYS A  56      -3.706 -34.162  34.528  1.00  0.360          H  
ATOM    883  HA  LYS A  56      -2.651 -32.179  36.277  1.00  0.410          H  
ATOM    884 1HB  LYS A  56      -4.225 -31.732  34.405  1.00  0.550          H  
ATOM    885 2HB  LYS A  56      -5.508 -32.541  35.291  1.00  0.550          H  
ATOM    886 1HG  LYS A  56      -5.437 -30.779  37.054  1.00  0.550          H  
ATOM    887 2HG  LYS A  56      -4.109 -29.971  36.203  1.00  0.550          H  
ATOM    888 1HD  LYS A  56      -5.631 -29.778  34.170  1.00  0.550          H  
ATOM    889 2HD  LYS A  56      -6.950 -30.414  35.156  1.00  0.550          H  
ATOM    890 1HE  LYS A  56      -5.423 -27.830  35.741  1.00  0.550          H  
ATOM    891 2HE  LYS A  56      -6.990 -27.934  34.922  1.00  0.550          H  
ATOM    892 1HZ  LYS A  56      -7.245 -27.374  37.233  1.00  0.550          H  
ATOM    893 2HZ  LYS A  56      -7.923 -28.844  36.964  1.00  0.550          H  
ATOM    894 3HZ  LYS A  56      -6.472 -28.733  37.766  1.00  0.550          H  
ATOM    895  N   GLN A  57      -4.979 -34.093  37.656  1.00  0.290          N  
ATOM    896  CA  GLN A  57      -5.564 -34.459  38.942  1.00  0.380          C  
ATOM    897  C   GLN A  57      -4.527 -35.023  39.918  1.00  0.400          C  
ATOM    898  O   GLN A  57      -4.529 -34.680  41.113  1.00  0.500          O  
ATOM    899  CB  GLN A  57      -6.650 -35.505  38.702  1.00  0.500          C  
ATOM    900  CG  GLN A  57      -7.889 -34.981  37.985  1.00  0.500          C  
ATOM    901  CD  GLN A  57      -8.805 -36.113  37.568  1.00  0.500          C  
ATOM    902  OE1 GLN A  57      -8.388 -37.275  37.618  1.00  0.500          O  
ATOM    903  NE2 GLN A  57     -10.027 -35.794  37.163  1.00  0.500          N  
ATOM    904  H   GLN A  57      -5.306 -34.562  36.802  1.00  0.350          H  
ATOM    905  HA  GLN A  57      -6.002 -33.565  39.386  1.00  0.460          H  
ATOM    906 1HB  GLN A  57      -6.232 -36.311  38.097  1.00  0.600          H  
ATOM    907 2HB  GLN A  57      -6.957 -35.937  39.651  1.00  0.600          H  
ATOM    908 1HG  GLN A  57      -8.435 -34.329  38.666  1.00  0.600          H  
ATOM    909 2HG  GLN A  57      -7.589 -34.426  37.097  1.00  0.600          H  
ATOM    910 1HE2 GLN A  57     -10.664 -36.513  36.879  1.00  0.600          H  
ATOM    911 2HE2 GLN A  57     -10.317 -34.836  37.141  1.00  0.600          H  
ATOM    912  N   TYR A  58      -3.628 -35.872  39.413  1.00  0.350          N  
ATOM    913  CA  TYR A  58      -2.607 -36.453  40.255  1.00  0.420          C  
ATOM    914  C   TYR A  58      -1.585 -35.414  40.632  1.00  0.410          C  
ATOM    915  O   TYR A  58      -1.175 -35.342  41.790  1.00  0.490          O  
ATOM    916  CB  TYR A  58      -1.857 -37.563  39.548  1.00  0.560          C  
ATOM    917  CG  TYR A  58      -2.504 -38.939  39.396  1.00  0.560          C  
ATOM    918  CD1 TYR A  58      -2.802 -39.693  40.517  1.00  0.560          C  
ATOM    919  CD2 TYR A  58      -2.714 -39.481  38.128  1.00  0.560          C  
ATOM    920  CE1 TYR A  58      -3.316 -40.971  40.372  1.00  0.560          C  
ATOM    921  CE2 TYR A  58      -3.212 -40.756  37.989  1.00  0.560          C  
ATOM    922  CZ  TYR A  58      -3.515 -41.497  39.099  1.00  0.560          C  
ATOM    923  OH  TYR A  58      -3.984 -42.782  38.959  1.00  0.560          O  
ATOM    924  H   TYR A  58      -3.689 -36.152  38.429  1.00  0.420          H  
ATOM    925  HA  TYR A  58      -3.071 -36.830  41.164  1.00  0.500          H  
ATOM    926 1HB  TYR A  58      -1.685 -37.183  38.552  1.00  0.670          H  
ATOM    927 2HB  TYR A  58      -0.884 -37.695  40.019  1.00  0.670          H  
ATOM    928  HD1 TYR A  58      -2.625 -39.286  41.513  1.00  0.670          H  
ATOM    929  HD2 TYR A  58      -2.465 -38.911  37.239  1.00  0.670          H  
ATOM    930  HE1 TYR A  58      -3.545 -41.569  41.252  1.00  0.670          H  
ATOM    931  HE2 TYR A  58      -3.357 -41.187  36.998  1.00  0.670          H  
ATOM    932  HH  TYR A  58      -3.713 -43.139  38.076  1.00  0.670          H  
ATOM    933  N   ARG A  59      -1.201 -34.566  39.673  1.00  0.320          N  
ATOM    934  CA  ARG A  59      -0.194 -33.564  39.918  1.00  0.330          C  
ATOM    935  C   ARG A  59      -0.630 -32.667  41.074  1.00  0.380          C  
ATOM    936  O   ARG A  59       0.163 -32.382  41.972  1.00  0.410          O  
ATOM    937  CB  ARG A  59       0.071 -32.770  38.649  1.00  0.460          C  
ATOM    938  CG  ARG A  59       1.240 -31.832  38.701  1.00  0.460          C  
ATOM    939  CD  ARG A  59       1.450 -31.139  37.414  1.00  0.460          C  
ATOM    940  NE  ARG A  59       0.501 -30.079  37.180  1.00  0.460          N  
ATOM    941  CZ  ARG A  59       0.620 -28.829  37.677  1.00  0.460          C  
ATOM    942  NH1 ARG A  59       1.656 -28.499  38.438  1.00  0.460          N  
ATOM    943  NH2 ARG A  59      -0.308 -27.924  37.399  1.00  0.460          N  
ATOM    944  H   ARG A  59      -1.569 -34.646  38.723  1.00  0.380          H  
ATOM    945  HA  ARG A  59       0.727 -34.064  40.178  1.00  0.400          H  
ATOM    946 1HB  ARG A  59       0.264 -33.458  37.835  1.00  0.550          H  
ATOM    947 2HB  ARG A  59      -0.819 -32.194  38.389  1.00  0.550          H  
ATOM    948 1HG  ARG A  59       1.039 -31.084  39.452  1.00  0.550          H  
ATOM    949 2HG  ARG A  59       2.147 -32.350  38.956  1.00  0.550          H  
ATOM    950 1HD  ARG A  59       2.436 -30.728  37.378  1.00  0.550          H  
ATOM    951 2HD  ARG A  59       1.346 -31.870  36.612  1.00  0.550          H  
ATOM    952  HE  ARG A  59      -0.313 -30.281  36.610  1.00  0.550          H  
ATOM    953 1HH1 ARG A  59       2.387 -29.197  38.678  1.00  0.550          H  
ATOM    954 2HH1 ARG A  59       1.733 -27.561  38.803  1.00  0.550          H  
ATOM    955 1HH2 ARG A  59      -1.100 -28.175  36.823  1.00  0.550          H  
ATOM    956 2HH2 ARG A  59      -0.229 -26.986  37.763  1.00  0.550          H  
ATOM    957  N   GLU A  60      -1.897 -32.249  41.087  1.00  0.430          N  
ATOM    958  CA  GLU A  60      -2.383 -31.407  42.169  1.00  0.550          C  
ATOM    959  C   GLU A  60      -2.333 -32.135  43.525  1.00  0.630          C  
ATOM    960  O   GLU A  60      -1.919 -31.546  44.536  1.00  0.720          O  
ATOM    961  CB  GLU A  60      -3.800 -30.949  41.829  1.00  0.720          C  
ATOM    962  CG  GLU A  60      -3.848 -29.964  40.656  1.00  0.720          C  
ATOM    963  CD  GLU A  60      -5.234 -29.707  40.126  1.00  0.720          C  
ATOM    964  OE1 GLU A  60      -6.173 -30.269  40.636  1.00  0.720          O  
ATOM    965  OE2 GLU A  60      -5.342 -28.956  39.171  1.00  0.720          O  
ATOM    966  H   GLU A  60      -2.525 -32.485  40.306  1.00  0.520          H  
ATOM    967  HA  GLU A  60      -1.743 -30.529  42.229  1.00  0.660          H  
ATOM    968 1HB  GLU A  60      -4.409 -31.818  41.566  1.00  0.870          H  
ATOM    969 2HB  GLU A  60      -4.252 -30.475  42.697  1.00  0.870          H  
ATOM    970 1HG  GLU A  60      -3.429 -29.017  40.990  1.00  0.870          H  
ATOM    971 2HG  GLU A  60      -3.219 -30.334  39.849  1.00  0.870          H  
ATOM    972  N   SER A  61      -2.701 -33.426  43.541  1.00  0.620          N  
ATOM    973  CA  SER A  61      -2.665 -34.220  44.771  1.00  0.740          C  
ATOM    974  C   SER A  61      -1.247 -34.356  45.338  1.00  0.700          C  
ATOM    975  O   SER A  61      -1.013 -34.132  46.545  1.00  0.830          O  
ATOM    976  CB  SER A  61      -3.251 -35.596  44.512  1.00  0.990          C  
ATOM    977  OG  SER A  61      -3.229 -36.385  45.671  1.00  0.990          O  
ATOM    978  H   SER A  61      -3.090 -33.849  42.689  1.00  0.740          H  
ATOM    979  HA  SER A  61      -3.283 -33.719  45.514  1.00  0.890          H  
ATOM    980 1HB  SER A  61      -4.276 -35.490  44.156  1.00  1.190          H  
ATOM    981 2HB  SER A  61      -2.687 -36.090  43.725  1.00  1.190          H  
ATOM    982  HG  SER A  61      -3.629 -37.221  45.425  1.00  1.190          H  
ATOM    983  N   VAL A  62      -0.283 -34.687  44.462  1.00  0.600          N  
ATOM    984  CA  VAL A  62       1.085 -34.853  44.931  1.00  0.630          C  
ATOM    985  C   VAL A  62       1.657 -33.529  45.386  1.00  0.510          C  
ATOM    986  O   VAL A  62       2.440 -33.522  46.330  1.00  0.550          O  
ATOM    987  CB  VAL A  62       2.040 -35.503  43.885  1.00  0.870          C  
ATOM    988  CG1 VAL A  62       1.547 -36.898  43.511  1.00  0.870          C  
ATOM    989  CG2 VAL A  62       2.144 -34.658  42.647  1.00  0.870          C  
ATOM    990  H   VAL A  62      -0.546 -34.849  43.487  1.00  0.720          H  
ATOM    991  HA  VAL A  62       1.062 -35.520  45.792  1.00  0.760          H  
ATOM    992  HB  VAL A  62       3.026 -35.605  44.335  1.00  1.040          H  
ATOM    993 1HG1 VAL A  62       2.235 -37.354  42.800  1.00  1.040          H  
ATOM    994 2HG1 VAL A  62       1.492 -37.511  44.409  1.00  1.040          H  
ATOM    995 3HG1 VAL A  62       0.557 -36.826  43.062  1.00  1.040          H  
ATOM    996 1HG2 VAL A  62       2.815 -35.119  41.951  1.00  1.040          H  
ATOM    997 2HG2 VAL A  62       1.179 -34.599  42.234  1.00  1.040          H  
ATOM    998 3HG2 VAL A  62       2.510 -33.665  42.858  1.00  1.040          H  
ATOM    999  N   ASN A  63       1.268 -32.417  44.745  1.00  0.440          N  
ATOM   1000  CA  ASN A  63       1.759 -31.107  45.129  1.00  0.430          C  
ATOM   1001  C   ASN A  63       1.290 -30.718  46.499  1.00  0.570          C  
ATOM   1002  O   ASN A  63       2.052 -30.168  47.282  1.00  0.710          O  
ATOM   1003  CB  ASN A  63       1.365 -30.089  44.096  1.00  0.610          C  
ATOM   1004  CG  ASN A  63       2.162 -30.327  42.927  1.00  0.610          C  
ATOM   1005  OD1 ASN A  63       3.174 -30.982  43.093  1.00  0.610          O  
ATOM   1006  ND2 ASN A  63       1.812 -29.860  41.778  1.00  0.610          N  
ATOM   1007  H   ASN A  63       0.658 -32.503  43.926  1.00  0.530          H  
ATOM   1008  HA  ASN A  63       2.844 -31.148  45.195  1.00  0.520          H  
ATOM   1009 1HB  ASN A  63       0.308 -30.187  43.850  1.00  0.730          H  
ATOM   1010 2HB  ASN A  63       1.546 -29.079  44.469  1.00  0.730          H  
ATOM   1011 1HD2 ASN A  63       2.409 -30.063  40.966  1.00  0.730          H  
ATOM   1012 2HD2 ASN A  63       0.971 -29.327  41.679  1.00  0.730          H  
ATOM   1013  N   GLY A  64       0.066 -31.058  46.863  1.00  0.630          N  
ATOM   1014  CA  GLY A  64      -0.351 -30.724  48.212  1.00  0.830          C  
ATOM   1015  C   GLY A  64       0.675 -31.306  49.193  1.00  0.930          C  
ATOM   1016  O   GLY A  64       1.244 -30.595  50.038  1.00  1.150          O  
ATOM   1017  H   GLY A  64      -0.587 -31.461  46.179  1.00  0.760          H  
ATOM   1018 1HA  GLY A  64      -0.415 -29.643  48.324  1.00  1.000          H  
ATOM   1019 2HA  GLY A  64      -1.337 -31.144  48.404  1.00  1.000          H  
ATOM   1020  N   TYR A  65       0.904 -32.616  49.076  1.00  0.880          N  
ATOM   1021  CA  TYR A  65       1.836 -33.304  49.963  1.00  0.970          C  
ATOM   1022  C   TYR A  65       3.274 -32.783  49.847  1.00  0.890          C  
ATOM   1023  O   TYR A  65       3.915 -32.460  50.853  1.00  1.000          O  
ATOM   1024  CB  TYR A  65       1.833 -34.803  49.662  1.00  1.320          C  
ATOM   1025  CG  TYR A  65       2.730 -35.637  50.566  1.00  1.320          C  
ATOM   1026  CD1 TYR A  65       2.237 -36.046  51.793  1.00  1.320          C  
ATOM   1027  CD2 TYR A  65       4.024 -35.993  50.185  1.00  1.320          C  
ATOM   1028  CE1 TYR A  65       3.006 -36.814  52.631  1.00  1.320          C  
ATOM   1029  CE2 TYR A  65       4.797 -36.764  51.040  1.00  1.320          C  
ATOM   1030  CZ  TYR A  65       4.285 -37.177  52.253  1.00  1.320          C  
ATOM   1031  OH  TYR A  65       5.043 -37.945  53.111  1.00  1.320          O  
ATOM   1032  H   TYR A  65       0.406 -33.128  48.334  1.00  1.060          H  
ATOM   1033  HA  TYR A  65       1.509 -33.144  50.989  1.00  1.160          H  
ATOM   1034 1HB  TYR A  65       0.815 -35.183  49.747  1.00  1.590          H  
ATOM   1035 2HB  TYR A  65       2.148 -34.961  48.628  1.00  1.590          H  
ATOM   1036  HD1 TYR A  65       1.228 -35.765  52.093  1.00  1.590          H  
ATOM   1037  HD2 TYR A  65       4.425 -35.670  49.224  1.00  1.590          H  
ATOM   1038  HE1 TYR A  65       2.609 -37.137  53.592  1.00  1.590          H  
ATOM   1039  HE2 TYR A  65       5.803 -37.049  50.759  1.00  1.590          H  
ATOM   1040  HH  TYR A  65       5.945 -38.014  52.785  1.00  1.590          H  
ATOM   1041  N   ALA A  66       3.792 -32.749  48.619  1.00  0.780          N  
ATOM   1042  CA  ALA A  66       5.164 -32.360  48.347  1.00  0.790          C  
ATOM   1043  C   ALA A  66       5.474 -30.918  48.753  1.00  0.780          C  
ATOM   1044  O   ALA A  66       6.557 -30.631  49.277  1.00  0.830          O  
ATOM   1045  CB  ALA A  66       5.472 -32.581  46.877  1.00  1.100          C  
ATOM   1046  H   ALA A  66       3.207 -33.011  47.832  1.00  0.940          H  
ATOM   1047  HA  ALA A  66       5.794 -33.006  48.943  1.00  0.950          H  
ATOM   1048 1HB  ALA A  66       6.516 -32.342  46.682  1.00  1.320          H  
ATOM   1049 2HB  ALA A  66       5.279 -33.620  46.620  1.00  1.320          H  
ATOM   1050 3HB  ALA A  66       4.836 -31.936  46.277  1.00  1.320          H  
ATOM   1051  N   LEU A  67       4.538 -29.989  48.578  1.00  0.730          N  
ATOM   1052  CA  LEU A  67       4.814 -28.635  49.014  1.00  0.740          C  
ATOM   1053  C   LEU A  67       4.997 -28.569  50.518  1.00  0.760          C  
ATOM   1054  O   LEU A  67       5.913 -27.883  50.980  1.00  0.900          O  
ATOM   1055  CB  LEU A  67       3.721 -27.683  48.530  1.00  1.030          C  
ATOM   1056  CG  LEU A  67       3.757 -27.359  47.016  1.00  1.030          C  
ATOM   1057  CD1 LEU A  67       2.464 -26.686  46.606  1.00  1.030          C  
ATOM   1058  CD2 LEU A  67       4.952 -26.380  46.743  1.00  1.030          C  
ATOM   1059  H   LEU A  67       3.655 -30.202  48.118  1.00  0.880          H  
ATOM   1060  HA  LEU A  67       5.748 -28.333  48.568  1.00  0.890          H  
ATOM   1061 1HB  LEU A  67       2.752 -28.141  48.750  1.00  1.240          H  
ATOM   1062 2HB  LEU A  67       3.797 -26.753  49.086  1.00  1.240          H  
ATOM   1063  HG  LEU A  67       3.879 -28.280  46.439  1.00  1.240          H  
ATOM   1064 1HD1 LEU A  67       2.495 -26.452  45.543  1.00  1.240          H  
ATOM   1065 2HD1 LEU A  67       1.630 -27.363  46.803  1.00  1.240          H  
ATOM   1066 3HD1 LEU A  67       2.331 -25.768  47.175  1.00  1.240          H  
ATOM   1067 1HD2 LEU A  67       4.994 -26.119  45.700  1.00  1.240          H  
ATOM   1068 2HD2 LEU A  67       4.806 -25.472  47.325  1.00  1.240          H  
ATOM   1069 3HD2 LEU A  67       5.890 -26.824  47.023  1.00  1.240          H  
ATOM   1070  N   SER A  68       4.194 -29.323  51.278  1.00  0.750          N  
ATOM   1071  CA  SER A  68       4.350 -29.349  52.730  1.00  0.840          C  
ATOM   1072  C   SER A  68       5.565 -30.167  53.221  1.00  0.780          C  
ATOM   1073  O   SER A  68       6.131 -29.853  54.273  1.00  0.810          O  
ATOM   1074  CB  SER A  68       3.094 -29.911  53.375  1.00  1.140          C  
ATOM   1075  OG  SER A  68       1.994 -29.052  53.203  1.00  1.140          O  
ATOM   1076  H   SER A  68       3.395 -29.811  50.850  1.00  0.900          H  
ATOM   1077  HA  SER A  68       4.477 -28.321  53.068  1.00  1.010          H  
ATOM   1078 1HB  SER A  68       2.872 -30.883  52.925  1.00  1.370          H  
ATOM   1079 2HB  SER A  68       3.273 -30.075  54.434  1.00  1.370          H  
ATOM   1080  HG  SER A  68       1.248 -29.494  53.615  1.00  1.370          H  
ATOM   1081  N   LYS A  69       5.981 -31.204  52.475  1.00  0.740          N  
ATOM   1082  CA  LYS A  69       7.090 -32.058  52.935  1.00  0.770          C  
ATOM   1083  C   LYS A  69       8.470 -31.897  52.275  1.00  0.720          C  
ATOM   1084  O   LYS A  69       9.485 -32.120  52.936  1.00  0.800          O  
ATOM   1085  CB  LYS A  69       6.685 -33.525  52.806  1.00  1.070          C  
ATOM   1086  CG  LYS A  69       5.461 -33.940  53.631  1.00  1.070          C  
ATOM   1087  CD  LYS A  69       5.663 -33.788  55.142  1.00  1.070          C  
ATOM   1088  CE  LYS A  69       4.472 -34.352  55.909  1.00  1.070          C  
ATOM   1089  NZ  LYS A  69       4.624 -34.179  57.387  1.00  1.070          N  
ATOM   1090  H   LYS A  69       5.435 -31.453  51.644  1.00  0.890          H  
ATOM   1091  HA  LYS A  69       7.247 -31.839  53.985  1.00  0.920          H  
ATOM   1092 1HB  LYS A  69       6.452 -33.737  51.758  1.00  1.280          H  
ATOM   1093 2HB  LYS A  69       7.523 -34.164  53.084  1.00  1.280          H  
ATOM   1094 1HG  LYS A  69       4.596 -33.353  53.313  1.00  1.280          H  
ATOM   1095 2HG  LYS A  69       5.258 -34.967  53.435  1.00  1.280          H  
ATOM   1096 1HD  LYS A  69       6.574 -34.302  55.449  1.00  1.280          H  
ATOM   1097 2HD  LYS A  69       5.748 -32.735  55.401  1.00  1.280          H  
ATOM   1098 1HE  LYS A  69       3.568 -33.841  55.583  1.00  1.280          H  
ATOM   1099 2HE  LYS A  69       4.376 -35.416  55.684  1.00  1.280          H  
ATOM   1100 1HZ  LYS A  69       3.817 -34.564  57.859  1.00  1.280          H  
ATOM   1101 2HZ  LYS A  69       5.456 -34.660  57.702  1.00  1.280          H  
ATOM   1102 3HZ  LYS A  69       4.703 -33.195  57.605  1.00  1.280          H  
ATOM   1103  N   TYR A  70       8.536 -31.568  50.984  1.00  0.630          N  
ATOM   1104  CA  TYR A  70       9.809 -31.487  50.273  1.00  0.640          C  
ATOM   1105  C   TYR A  70      10.036 -30.073  49.752  1.00  0.670          C  
ATOM   1106  O   TYR A  70      10.920 -29.817  48.916  1.00  0.740          O  
ATOM   1107  CB  TYR A  70       9.804 -32.461  49.118  1.00  0.890          C  
ATOM   1108  CG  TYR A  70       9.500 -33.871  49.524  1.00  0.890          C  
ATOM   1109  CD1 TYR A  70       8.333 -34.434  49.087  1.00  0.890          C  
ATOM   1110  CD2 TYR A  70      10.360 -34.593  50.322  1.00  0.890          C  
ATOM   1111  CE1 TYR A  70       8.009 -35.712  49.412  1.00  0.890          C  
ATOM   1112  CE2 TYR A  70      10.037 -35.890  50.662  1.00  0.890          C  
ATOM   1113  CZ  TYR A  70       8.864 -36.451  50.199  1.00  0.890          C  
ATOM   1114  OH  TYR A  70       8.546 -37.751  50.519  1.00  0.890          O  
ATOM   1115  H   TYR A  70       7.695 -31.368  50.453  1.00  0.760          H  
ATOM   1116  HA  TYR A  70      10.619 -31.726  50.960  1.00  0.770          H  
ATOM   1117 1HB  TYR A  70       9.058 -32.142  48.383  1.00  1.070          H  
ATOM   1118 2HB  TYR A  70      10.770 -32.450  48.630  1.00  1.070          H  
ATOM   1119  HD1 TYR A  70       7.681 -33.860  48.459  1.00  1.070          H  
ATOM   1120  HD2 TYR A  70      11.288 -34.147  50.678  1.00  1.070          H  
ATOM   1121  HE1 TYR A  70       7.086 -36.145  49.038  1.00  1.070          H  
ATOM   1122  HE2 TYR A  70      10.713 -36.474  51.287  1.00  1.070          H  
ATOM   1123  HH  TYR A  70       7.802 -38.043  49.985  1.00  1.070          H  
ATOM   1124  N   SER A  71       9.154 -29.183  50.195  1.00  0.690          N  
ATOM   1125  CA  SER A  71       9.096 -27.774  49.821  1.00  0.770          C  
ATOM   1126  C   SER A  71       9.126 -27.611  48.304  1.00  0.770          C  
ATOM   1127  O   SER A  71       9.812 -26.727  47.780  1.00  0.850          O  
ATOM   1128  CB  SER A  71      10.243 -27.001  50.455  1.00  1.050          C  
ATOM   1129  OG  SER A  71      10.208 -27.082  51.867  1.00  1.050          O  
ATOM   1130  H   SER A  71       8.492 -29.518  50.881  1.00  0.830          H  
ATOM   1131  HA  SER A  71       8.158 -27.359  50.187  1.00  0.920          H  
ATOM   1132 1HB  SER A  71      11.192 -27.392  50.089  1.00  1.260          H  
ATOM   1133 2HB  SER A  71      10.182 -25.959  50.150  1.00  1.260          H  
ATOM   1134  HG  SER A  71      10.843 -26.436  52.180  1.00  1.260          H  
ATOM   1135  N   MET A  72       8.385 -28.466  47.596  1.00  0.750          N  
ATOM   1136  CA  MET A  72       8.387 -28.402  46.143  1.00  0.810          C  
ATOM   1137  C   MET A  72       7.120 -28.957  45.519  1.00  0.740          C  
ATOM   1138  O   MET A  72       6.557 -29.927  46.010  1.00  0.870          O  
ATOM   1139  CB  MET A  72       9.614 -29.154  45.622  1.00  1.110          C  
ATOM   1140  CG  MET A  72       9.859 -29.076  44.109  1.00  1.110          C  
ATOM   1141  SD  MET A  72      10.070 -27.387  43.504  1.00  1.110          S  
ATOM   1142  CE  MET A  72      11.553 -26.791  44.331  1.00  1.110          C  
ATOM   1143  H   MET A  72       7.827 -29.164  48.099  1.00  0.900          H  
ATOM   1144  HA  MET A  72       8.460 -27.355  45.851  1.00  0.970          H  
ATOM   1145 1HB  MET A  72      10.500 -28.808  46.142  1.00  1.330          H  
ATOM   1146 2HB  MET A  72       9.505 -30.212  45.868  1.00  1.330          H  
ATOM   1147 1HG  MET A  72      10.732 -29.618  43.859  1.00  1.330          H  
ATOM   1148 2HG  MET A  72       9.047 -29.541  43.571  1.00  1.330          H  
ATOM   1149 1HE  MET A  72      11.755 -25.770  44.013  1.00  1.330          H  
ATOM   1150 2HE  MET A  72      11.403 -26.799  45.414  1.00  1.330          H  
ATOM   1151 3HE  MET A  72      12.400 -27.406  44.085  1.00  1.330          H  
ATOM   1152  N   LYS A  73       6.736 -28.388  44.383  1.00  0.680          N  
ATOM   1153  CA  LYS A  73       5.620 -28.890  43.593  1.00  0.600          C  
ATOM   1154  C   LYS A  73       6.165 -29.606  42.371  1.00  0.510          C  
ATOM   1155  O   LYS A  73       7.251 -29.288  41.899  1.00  0.600          O  
ATOM   1156  CB  LYS A  73       4.707 -27.747  43.142  1.00  0.870          C  
ATOM   1157  CG  LYS A  73       5.389 -26.695  42.268  1.00  0.870          C  
ATOM   1158  CD  LYS A  73       4.433 -25.567  41.904  1.00  0.870          C  
ATOM   1159  CE  LYS A  73       5.099 -24.563  40.962  1.00  0.870          C  
ATOM   1160  NZ  LYS A  73       4.183 -23.445  40.597  1.00  0.870          N  
ATOM   1161  H   LYS A  73       7.258 -27.590  44.052  1.00  0.820          H  
ATOM   1162  HA  LYS A  73       5.049 -29.602  44.188  1.00  0.720          H  
ATOM   1163 1HB  LYS A  73       3.913 -28.154  42.537  1.00  1.050          H  
ATOM   1164 2HB  LYS A  73       4.245 -27.278  43.983  1.00  1.050          H  
ATOM   1165 1HG  LYS A  73       6.245 -26.279  42.793  1.00  1.050          H  
ATOM   1166 2HG  LYS A  73       5.742 -27.161  41.346  1.00  1.050          H  
ATOM   1167 1HD  LYS A  73       3.551 -25.985  41.416  1.00  1.050          H  
ATOM   1168 2HD  LYS A  73       4.118 -25.051  42.812  1.00  1.050          H  
ATOM   1169 1HE  LYS A  73       5.983 -24.153  41.448  1.00  1.050          H  
ATOM   1170 2HE  LYS A  73       5.404 -25.080  40.052  1.00  1.050          H  
ATOM   1171 1HZ  LYS A  73       4.662 -22.808  39.974  1.00  1.050          H  
ATOM   1172 2HZ  LYS A  73       3.365 -23.813  40.134  1.00  1.050          H  
ATOM   1173 3HZ  LYS A  73       3.902 -22.950  41.431  1.00  1.050          H  
ATOM   1174  N   ILE A  74       5.395 -30.522  41.823  1.00  0.410          N  
ATOM   1175  CA  ILE A  74       5.781 -31.252  40.652  1.00  0.360          C  
ATOM   1176  C   ILE A  74       5.061 -30.702  39.436  1.00  0.380          C  
ATOM   1177  O   ILE A  74       3.840 -30.476  39.444  1.00  0.580          O  
ATOM   1178  CB  ILE A  74       5.528 -32.766  40.845  1.00  0.520          C  
ATOM   1179  CG1 ILE A  74       6.334 -33.274  42.046  1.00  0.520          C  
ATOM   1180  CG2 ILE A  74       5.969 -33.553  39.641  1.00  0.520          C  
ATOM   1181  CD1 ILE A  74       5.556 -33.416  43.317  1.00  0.520          C  
ATOM   1182  H   ILE A  74       4.510 -30.736  42.251  1.00  0.490          H  
ATOM   1183  HA  ILE A  74       6.830 -31.104  40.488  1.00  0.430          H  
ATOM   1184  HB  ILE A  74       4.467 -32.932  41.028  1.00  0.630          H  
ATOM   1185 1HG1 ILE A  74       6.767 -34.229  41.795  1.00  0.630          H  
ATOM   1186 2HG1 ILE A  74       7.143 -32.571  42.236  1.00  0.630          H  
ATOM   1187 1HG2 ILE A  74       5.779 -34.599  39.810  1.00  0.630          H  
ATOM   1188 2HG2 ILE A  74       5.429 -33.231  38.755  1.00  0.630          H  
ATOM   1189 3HG2 ILE A  74       7.023 -33.404  39.502  1.00  0.630          H  
ATOM   1190 1HD1 ILE A  74       6.198 -33.757  44.081  1.00  0.630          H  
ATOM   1191 2HD1 ILE A  74       5.130 -32.475  43.622  1.00  0.630          H  
ATOM   1192 3HD1 ILE A  74       4.777 -34.129  43.173  1.00  0.630          H  
ATOM   1193  N   SER A  75       5.863 -30.378  38.435  1.00  0.340          N  
ATOM   1194  CA  SER A  75       5.423 -29.830  37.172  1.00  0.390          C  
ATOM   1195  C   SER A  75       4.984 -30.920  36.207  1.00  0.320          C  
ATOM   1196  O   SER A  75       5.273 -32.109  36.408  1.00  0.320          O  
ATOM   1197  CB  SER A  75       6.552 -29.015  36.561  1.00  0.530          C  
ATOM   1198  OG  SER A  75       7.639 -29.833  36.184  1.00  0.530          O  
ATOM   1199  H   SER A  75       6.852 -30.555  38.544  1.00  0.410          H  
ATOM   1200  HA  SER A  75       4.575 -29.171  37.357  1.00  0.470          H  
ATOM   1201 1HB  SER A  75       6.184 -28.472  35.692  1.00  0.630          H  
ATOM   1202 2HB  SER A  75       6.890 -28.275  37.287  1.00  0.630          H  
ATOM   1203  HG  SER A  75       8.338 -29.217  35.913  1.00  0.630          H  
ATOM   1204  N   TYR A  76       4.327 -30.508  35.121  1.00  0.360          N  
ATOM   1205  CA  TYR A  76       3.943 -31.451  34.086  1.00  0.370          C  
ATOM   1206  C   TYR A  76       5.211 -32.040  33.473  1.00  0.330          C  
ATOM   1207  O   TYR A  76       5.263 -33.230  33.144  1.00  0.310          O  
ATOM   1208  CB  TYR A  76       3.128 -30.763  32.981  1.00  0.510          C  
ATOM   1209  CG  TYR A  76       1.716 -30.303  33.356  1.00  0.510          C  
ATOM   1210  CD1 TYR A  76       1.360 -28.970  33.240  1.00  0.510          C  
ATOM   1211  CD2 TYR A  76       0.794 -31.203  33.791  1.00  0.510          C  
ATOM   1212  CE1 TYR A  76       0.074 -28.567  33.554  1.00  0.510          C  
ATOM   1213  CE2 TYR A  76      -0.495 -30.817  34.104  1.00  0.510          C  
ATOM   1214  CZ  TYR A  76      -0.855 -29.499  33.984  1.00  0.510          C  
ATOM   1215  OH  TYR A  76      -2.134 -29.097  34.286  1.00  0.510          O  
ATOM   1216  H   TYR A  76       4.090 -29.530  35.020  1.00  0.430          H  
ATOM   1217  HA  TYR A  76       3.370 -32.264  34.530  1.00  0.440          H  
ATOM   1218 1HB  TYR A  76       3.676 -29.892  32.623  1.00  0.620          H  
ATOM   1219 2HB  TYR A  76       3.039 -31.448  32.137  1.00  0.620          H  
ATOM   1220  HD1 TYR A  76       2.088 -28.235  32.894  1.00  0.620          H  
ATOM   1221  HD2 TYR A  76       1.087 -32.221  33.889  1.00  0.620          H  
ATOM   1222  HE1 TYR A  76      -0.205 -27.521  33.457  1.00  0.620          H  
ATOM   1223  HE2 TYR A  76      -1.220 -31.555  34.446  1.00  0.620          H  
ATOM   1224  HH  TYR A  76      -2.210 -28.147  34.149  1.00  0.620          H  
ATOM   1225  N   PHE A  77       6.230 -31.182  33.318  1.00  0.350          N  
ATOM   1226  CA  PHE A  77       7.507 -31.548  32.727  1.00  0.360          C  
ATOM   1227  C   PHE A  77       8.146 -32.647  33.576  1.00  0.310          C  
ATOM   1228  O   PHE A  77       8.617 -33.646  33.047  1.00  0.300          O  
ATOM   1229  CB  PHE A  77       8.449 -30.347  32.662  1.00  0.500          C  
ATOM   1230  CG  PHE A  77       9.692 -30.557  31.820  1.00  0.500          C  
ATOM   1231  CD1 PHE A  77       9.724 -30.046  30.531  1.00  0.500          C  
ATOM   1232  CD2 PHE A  77      10.784 -31.268  32.258  1.00  0.500          C  
ATOM   1233  CE1 PHE A  77      10.817 -30.218  29.744  1.00  0.500          C  
ATOM   1234  CE2 PHE A  77      11.883 -31.449  31.456  1.00  0.500          C  
ATOM   1235  CZ  PHE A  77      11.893 -30.921  30.212  1.00  0.500          C  
ATOM   1236  H   PHE A  77       6.094 -30.226  33.613  1.00  0.420          H  
ATOM   1237  HA  PHE A  77       7.335 -31.926  31.719  1.00  0.430          H  
ATOM   1238 1HB  PHE A  77       7.911 -29.491  32.260  1.00  0.600          H  
ATOM   1239 2HB  PHE A  77       8.766 -30.084  33.666  1.00  0.600          H  
ATOM   1240  HD1 PHE A  77       8.864 -29.491  30.151  1.00  0.600          H  
ATOM   1241  HD2 PHE A  77      10.770 -31.695  33.231  1.00  0.600          H  
ATOM   1242  HE1 PHE A  77      10.839 -29.798  28.736  1.00  0.600          H  
ATOM   1243  HE2 PHE A  77      12.747 -32.010  31.810  1.00  0.600          H  
ATOM   1244  HZ  PHE A  77      12.760 -31.054  29.581  1.00  0.600          H  
ATOM   1245  N   ALA A  78       8.169 -32.477  34.903  1.00  0.320          N  
ATOM   1246  CA  ALA A  78       8.776 -33.491  35.767  1.00  0.320          C  
ATOM   1247  C   ALA A  78       8.120 -34.864  35.582  1.00  0.280          C  
ATOM   1248  O   ALA A  78       8.814 -35.888  35.499  1.00  0.320          O  
ATOM   1249  CB  ALA A  78       8.648 -33.067  37.207  1.00  0.450          C  
ATOM   1250  H   ALA A  78       7.797 -31.619  35.309  1.00  0.380          H  
ATOM   1251  HA  ALA A  78       9.826 -33.581  35.494  1.00  0.380          H  
ATOM   1252 1HB  ALA A  78       9.111 -33.809  37.863  1.00  0.540          H  
ATOM   1253 2HB  ALA A  78       9.111 -32.112  37.358  1.00  0.540          H  
ATOM   1254 3HB  ALA A  78       7.595 -32.987  37.415  1.00  0.540          H  
ATOM   1255  N   PHE A  79       6.786 -34.894  35.460  1.00  0.240          N  
ATOM   1256  CA  PHE A  79       6.118 -36.170  35.210  1.00  0.230          C  
ATOM   1257  C   PHE A  79       6.505 -36.713  33.839  1.00  0.210          C  
ATOM   1258  O   PHE A  79       6.689 -37.925  33.659  1.00  0.220          O  
ATOM   1259  CB  PHE A  79       4.603 -36.053  35.331  1.00  0.330          C  
ATOM   1260  CG  PHE A  79       4.115 -36.133  36.739  1.00  0.330          C  
ATOM   1261  CD1 PHE A  79       3.602 -35.050  37.429  1.00  0.330          C  
ATOM   1262  CD2 PHE A  79       4.181 -37.339  37.383  1.00  0.330          C  
ATOM   1263  CE1 PHE A  79       3.167 -35.218  38.739  1.00  0.330          C  
ATOM   1264  CE2 PHE A  79       3.751 -37.494  38.662  1.00  0.330          C  
ATOM   1265  CZ  PHE A  79       3.245 -36.443  39.340  1.00  0.330          C  
ATOM   1266  H   PHE A  79       6.246 -34.030  35.594  1.00  0.290          H  
ATOM   1267  HA  PHE A  79       6.461 -36.881  35.959  1.00  0.280          H  
ATOM   1268 1HB  PHE A  79       4.292 -35.092  34.916  1.00  0.390          H  
ATOM   1269 2HB  PHE A  79       4.120 -36.837  34.751  1.00  0.390          H  
ATOM   1270  HD1 PHE A  79       3.542 -34.068  36.945  1.00  0.390          H  
ATOM   1271  HD2 PHE A  79       4.582 -38.187  36.849  1.00  0.390          H  
ATOM   1272  HE1 PHE A  79       2.774 -34.388  39.291  1.00  0.390          H  
ATOM   1273  HE2 PHE A  79       3.806 -38.472  39.140  1.00  0.390          H  
ATOM   1274  HZ  PHE A  79       2.906 -36.587  40.354  1.00  0.390          H  
ATOM   1275  N   PHE A  80       6.619 -35.810  32.869  1.00  0.210          N  
ATOM   1276  CA  PHE A  80       7.004 -36.164  31.521  1.00  0.210          C  
ATOM   1277  C   PHE A  80       8.372 -36.850  31.531  1.00  0.220          C  
ATOM   1278  O   PHE A  80       8.556 -37.895  30.900  1.00  0.210          O  
ATOM   1279  CB  PHE A  80       7.073 -34.943  30.624  1.00  0.290          C  
ATOM   1280  CG  PHE A  80       7.261 -35.332  29.297  1.00  0.290          C  
ATOM   1281  CD1 PHE A  80       6.186 -35.717  28.638  1.00  0.290          C  
ATOM   1282  CD2 PHE A  80       8.469 -35.370  28.690  1.00  0.290          C  
ATOM   1283  CE1 PHE A  80       6.261 -36.152  27.398  1.00  0.290          C  
ATOM   1284  CE2 PHE A  80       8.547 -35.799  27.406  1.00  0.290          C  
ATOM   1285  CZ  PHE A  80       7.401 -36.202  26.774  1.00  0.290          C  
ATOM   1286  H   PHE A  80       6.376 -34.834  33.073  1.00  0.250          H  
ATOM   1287  HA  PHE A  80       6.270 -36.862  31.120  1.00  0.250          H  
ATOM   1288 1HB  PHE A  80       6.159 -34.357  30.711  1.00  0.350          H  
ATOM   1289 2HB  PHE A  80       7.901 -34.314  30.900  1.00  0.350          H  
ATOM   1290  HD1 PHE A  80       5.231 -35.680  29.150  1.00  0.350          H  
ATOM   1291  HD2 PHE A  80       9.359 -35.068  29.238  1.00  0.350          H  
ATOM   1292  HE1 PHE A  80       5.372 -36.481  26.902  1.00  0.350          H  
ATOM   1293  HE2 PHE A  80       9.506 -35.833  26.898  1.00  0.350          H  
ATOM   1294  HZ  PHE A  80       7.390 -36.566  25.779  1.00  0.350          H  
ATOM   1295  N   VAL A  81       9.328 -36.278  32.276  1.00  0.260          N  
ATOM   1296  CA  VAL A  81      10.674 -36.834  32.347  1.00  0.280          C  
ATOM   1297  C   VAL A  81      10.613 -38.270  32.851  1.00  0.270          C  
ATOM   1298  O   VAL A  81      11.311 -39.131  32.313  1.00  0.270          O  
ATOM   1299  CB  VAL A  81      11.586 -36.000  33.279  1.00  0.380          C  
ATOM   1300  CG1 VAL A  81      12.927 -36.710  33.515  1.00  0.380          C  
ATOM   1301  CG2 VAL A  81      11.837 -34.647  32.664  1.00  0.380          C  
ATOM   1302  H   VAL A  81       9.096 -35.399  32.748  1.00  0.310          H  
ATOM   1303  HA  VAL A  81      11.105 -36.829  31.348  1.00  0.340          H  
ATOM   1304  HB  VAL A  81      11.087 -35.881  34.237  1.00  0.460          H  
ATOM   1305 1HG1 VAL A  81      13.548 -36.104  34.176  1.00  0.460          H  
ATOM   1306 2HG1 VAL A  81      12.768 -37.684  33.970  1.00  0.460          H  
ATOM   1307 3HG1 VAL A  81      13.425 -36.836  32.573  1.00  0.460          H  
ATOM   1308 1HG2 VAL A  81      12.463 -34.057  33.334  1.00  0.460          H  
ATOM   1309 2HG2 VAL A  81      12.333 -34.762  31.710  1.00  0.460          H  
ATOM   1310 3HG2 VAL A  81      10.900 -34.147  32.512  1.00  0.460          H  
ATOM   1311  N   LYS A  82       9.820 -38.549  33.885  1.00  0.280          N  
ATOM   1312  CA  LYS A  82       9.704 -39.941  34.321  1.00  0.310          C  
ATOM   1313  C   LYS A  82       9.160 -40.855  33.203  1.00  0.290          C  
ATOM   1314  O   LYS A  82       9.583 -42.013  33.083  1.00  0.340          O  
ATOM   1315  CB  LYS A  82       8.841 -40.050  35.568  1.00  0.420          C  
ATOM   1316  CG  LYS A  82       9.479 -39.514  36.825  1.00  0.420          C  
ATOM   1317  CD  LYS A  82      10.548 -40.459  37.419  1.00  0.420          C  
ATOM   1318  CE  LYS A  82       9.941 -41.623  38.193  1.00  0.420          C  
ATOM   1319  NZ  LYS A  82      11.006 -42.466  38.761  1.00  0.420          N  
ATOM   1320  H   LYS A  82       9.320 -37.783  34.358  1.00  0.340          H  
ATOM   1321  HA  LYS A  82      10.705 -40.293  34.558  1.00  0.370          H  
ATOM   1322 1HB  LYS A  82       7.918 -39.492  35.407  1.00  0.510          H  
ATOM   1323 2HB  LYS A  82       8.576 -41.082  35.731  1.00  0.510          H  
ATOM   1324 1HG  LYS A  82       9.912 -38.535  36.619  1.00  0.510          H  
ATOM   1325 2HG  LYS A  82       8.722 -39.402  37.544  1.00  0.510          H  
ATOM   1326 1HD  LYS A  82      11.204 -40.854  36.651  1.00  0.510          H  
ATOM   1327 2HD  LYS A  82      11.158 -39.913  38.131  1.00  0.510          H  
ATOM   1328 1HE  LYS A  82       9.333 -41.231  39.009  1.00  0.510          H  
ATOM   1329 2HE  LYS A  82       9.319 -42.238  37.549  1.00  0.510          H  
ATOM   1330 1HZ  LYS A  82      10.609 -43.230  39.287  1.00  0.510          H  
ATOM   1331 2HZ  LYS A  82      11.575 -42.838  38.017  1.00  0.510          H  
ATOM   1332 3HZ  LYS A  82      11.607 -41.878  39.378  1.00  0.510          H  
ATOM   1333  N   ALA A  83       8.189 -40.365  32.407  1.00  0.250          N  
ATOM   1334  CA  ALA A  83       7.665 -41.183  31.304  1.00  0.270          C  
ATOM   1335  C   ALA A  83       8.795 -41.503  30.321  1.00  0.230          C  
ATOM   1336  O   ALA A  83       8.919 -42.645  29.854  1.00  0.270          O  
ATOM   1337  CB  ALA A  83       6.517 -40.481  30.610  1.00  0.370          C  
ATOM   1338  H   ALA A  83       7.804 -39.432  32.607  1.00  0.300          H  
ATOM   1339  HA  ALA A  83       7.303 -42.124  31.718  1.00  0.320          H  
ATOM   1340 1HB  ALA A  83       6.123 -41.114  29.815  1.00  0.440          H  
ATOM   1341 2HB  ALA A  83       5.733 -40.286  31.341  1.00  0.440          H  
ATOM   1342 3HB  ALA A  83       6.859 -39.542  30.186  1.00  0.440          H  
ATOM   1343  N   ILE A  84       9.662 -40.507  30.077  1.00  0.200          N  
ATOM   1344  CA  ILE A  84      10.831 -40.676  29.219  1.00  0.200          C  
ATOM   1345  C   ILE A  84      11.762 -41.713  29.803  1.00  0.210          C  
ATOM   1346  O   ILE A  84      12.185 -42.622  29.097  1.00  0.220          O  
ATOM   1347  CB  ILE A  84      11.587 -39.335  28.986  1.00  0.280          C  
ATOM   1348  CG1 ILE A  84      10.736 -38.344  28.165  1.00  0.280          C  
ATOM   1349  CG2 ILE A  84      12.950 -39.561  28.360  1.00  0.280          C  
ATOM   1350  CD1 ILE A  84      10.417 -38.771  26.757  1.00  0.280          C  
ATOM   1351  H   ILE A  84       9.442 -39.587  30.477  1.00  0.240          H  
ATOM   1352  HA  ILE A  84      10.500 -41.066  28.266  1.00  0.240          H  
ATOM   1353  HB  ILE A  84      11.744 -38.859  29.941  1.00  0.340          H  
ATOM   1354 1HG1 ILE A  84       9.794 -38.192  28.688  1.00  0.340          H  
ATOM   1355 2HG1 ILE A  84      11.260 -37.406  28.120  1.00  0.340          H  
ATOM   1356 1HG2 ILE A  84      13.451 -38.603  28.248  1.00  0.340          H  
ATOM   1357 2HG2 ILE A  84      13.536 -40.187  29.008  1.00  0.340          H  
ATOM   1358 3HG2 ILE A  84      12.855 -40.041  27.392  1.00  0.340          H  
ATOM   1359 1HD1 ILE A  84       9.820 -38.026  26.277  1.00  0.340          H  
ATOM   1360 2HD1 ILE A  84      11.324 -38.912  26.182  1.00  0.340          H  
ATOM   1361 3HD1 ILE A  84       9.870 -39.675  26.784  1.00  0.340          H  
ATOM   1362  N   VAL A  85      12.020 -41.667  31.104  1.00  0.250          N  
ATOM   1363  CA  VAL A  85      12.911 -42.664  31.670  1.00  0.290          C  
ATOM   1364  C   VAL A  85      12.472 -44.074  31.333  1.00  0.290          C  
ATOM   1365  O   VAL A  85      13.286 -44.896  30.889  1.00  0.300          O  
ATOM   1366  CB  VAL A  85      12.938 -42.562  33.213  1.00  0.390          C  
ATOM   1367  CG1 VAL A  85      13.645 -43.779  33.800  1.00  0.390          C  
ATOM   1368  CG2 VAL A  85      13.658 -41.262  33.653  1.00  0.390          C  
ATOM   1369  H   VAL A  85      11.648 -40.889  31.658  1.00  0.300          H  
ATOM   1370  HA  VAL A  85      13.906 -42.500  31.273  1.00  0.350          H  
ATOM   1371  HB  VAL A  85      11.921 -42.559  33.583  1.00  0.470          H  
ATOM   1372 1HG1 VAL A  85      13.623 -43.714  34.866  1.00  0.470          H  
ATOM   1373 2HG1 VAL A  85      13.148 -44.706  33.528  1.00  0.470          H  
ATOM   1374 3HG1 VAL A  85      14.658 -43.806  33.441  1.00  0.470          H  
ATOM   1375 1HG2 VAL A  85      13.653 -41.192  34.738  1.00  0.470          H  
ATOM   1376 2HG2 VAL A  85      14.675 -41.271  33.301  1.00  0.470          H  
ATOM   1377 3HG2 VAL A  85      13.148 -40.404  33.244  1.00  0.470          H  
ATOM   1378  N   ASN A  86      11.198 -44.373  31.535  1.00  0.310          N  
ATOM   1379  CA  ASN A  86      10.777 -45.728  31.249  1.00  0.350          C  
ATOM   1380  C   ASN A  86      10.760 -46.043  29.757  1.00  0.300          C  
ATOM   1381  O   ASN A  86      11.123 -47.157  29.360  1.00  0.330          O  
ATOM   1382  CB  ASN A  86       9.459 -46.001  31.903  1.00  0.470          C  
ATOM   1383  CG  ASN A  86       9.616 -46.154  33.394  1.00  0.470          C  
ATOM   1384  OD1 ASN A  86      10.706 -46.455  33.908  1.00  0.470          O  
ATOM   1385  ND2 ASN A  86       8.551 -45.962  34.093  1.00  0.470          N  
ATOM   1386  H   ASN A  86      10.566 -43.660  31.922  1.00  0.370          H  
ATOM   1387  HA  ASN A  86      11.507 -46.403  31.695  1.00  0.420          H  
ATOM   1388 1HB  ASN A  86       8.773 -45.172  31.696  1.00  0.570          H  
ATOM   1389 2HB  ASN A  86       9.030 -46.906  31.491  1.00  0.570          H  
ATOM   1390 1HD2 ASN A  86       8.578 -46.053  35.092  1.00  0.570          H  
ATOM   1391 2HD2 ASN A  86       7.686 -45.728  33.628  1.00  0.570          H  
ATOM   1392  N   ALA A  87      10.351 -45.084  28.920  1.00  0.250          N  
ATOM   1393  CA  ALA A  87      10.331 -45.318  27.485  1.00  0.230          C  
ATOM   1394  C   ALA A  87      11.742 -45.585  26.955  1.00  0.220          C  
ATOM   1395  O   ALA A  87      11.917 -46.402  26.055  1.00  0.250          O  
ATOM   1396  CB  ALA A  87       9.702 -44.147  26.783  1.00  0.330          C  
ATOM   1397  H   ALA A  87      10.014 -44.188  29.290  1.00  0.300          H  
ATOM   1398  HA  ALA A  87       9.726 -46.203  27.296  1.00  0.280          H  
ATOM   1399 1HB  ALA A  87       9.642 -44.336  25.720  1.00  0.400          H  
ATOM   1400 2HB  ALA A  87       8.700 -44.016  27.187  1.00  0.400          H  
ATOM   1401 3HB  ALA A  87      10.293 -43.250  26.968  1.00  0.400          H  
ATOM   1402  N   LEU A  88      12.743 -44.876  27.490  1.00  0.200          N  
ATOM   1403  CA  LEU A  88      14.132 -45.064  27.081  1.00  0.200          C  
ATOM   1404  C   LEU A  88      14.647 -46.422  27.480  1.00  0.240          C  
ATOM   1405  O   LEU A  88      15.329 -47.092  26.714  1.00  0.270          O  
ATOM   1406  CB  LEU A  88      15.017 -44.058  27.784  1.00  0.280          C  
ATOM   1407  CG  LEU A  88      14.904 -42.626  27.414  1.00  0.280          C  
ATOM   1408  CD1 LEU A  88      15.642 -41.897  28.409  1.00  0.280          C  
ATOM   1409  CD2 LEU A  88      15.479 -42.372  26.101  1.00  0.280          C  
ATOM   1410  H   LEU A  88      12.517 -44.166  28.190  1.00  0.240          H  
ATOM   1411  HA  LEU A  88      14.200 -44.974  25.999  1.00  0.240          H  
ATOM   1412 1HB  LEU A  88      14.788 -44.123  28.842  1.00  0.340          H  
ATOM   1413 2HB  LEU A  88      16.052 -44.360  27.647  1.00  0.340          H  
ATOM   1414  HG  LEU A  88      13.875 -42.312  27.416  1.00  0.340          H  
ATOM   1415 1HD1 LEU A  88      15.611 -40.863  28.208  1.00  0.340          H  
ATOM   1416 2HD1 LEU A  88      15.194 -42.092  29.370  1.00  0.340          H  
ATOM   1417 3HD1 LEU A  88      16.670 -42.230  28.404  1.00  0.340          H  
ATOM   1418 1HD2 LEU A  88      15.415 -41.329  25.895  1.00  0.340          H  
ATOM   1419 2HD2 LEU A  88      16.511 -42.663  26.094  1.00  0.340          H  
ATOM   1420 3HD2 LEU A  88      14.948 -42.917  25.349  1.00  0.340          H  
ATOM   1421  N   LYS A  89      14.313 -46.853  28.691  1.00  0.270          N  
ATOM   1422  CA  LYS A  89      14.752 -48.156  29.141  1.00  0.320          C  
ATOM   1423  C   LYS A  89      14.162 -49.247  28.241  1.00  0.320          C  
ATOM   1424  O   LYS A  89      14.866 -50.176  27.837  1.00  0.390          O  
ATOM   1425  CB  LYS A  89      14.375 -48.364  30.608  1.00  0.430          C  
ATOM   1426  CG  LYS A  89      14.861 -49.676  31.220  1.00  0.430          C  
ATOM   1427  CD  LYS A  89      14.531 -49.737  32.711  1.00  0.430          C  
ATOM   1428  CE  LYS A  89      14.994 -51.047  33.334  1.00  0.430          C  
ATOM   1429  NZ  LYS A  89      14.688 -51.109  34.792  1.00  0.430          N  
ATOM   1430  H   LYS A  89      13.796 -46.234  29.323  1.00  0.320          H  
ATOM   1431  HA  LYS A  89      15.837 -48.203  29.055  1.00  0.380          H  
ATOM   1432 1HB  LYS A  89      14.772 -47.537  31.203  1.00  0.510          H  
ATOM   1433 2HB  LYS A  89      13.287 -48.332  30.703  1.00  0.510          H  
ATOM   1434 1HG  LYS A  89      14.381 -50.515  30.712  1.00  0.510          H  
ATOM   1435 2HG  LYS A  89      15.939 -49.761  31.083  1.00  0.510          H  
ATOM   1436 1HD  LYS A  89      15.020 -48.904  33.223  1.00  0.510          H  
ATOM   1437 2HD  LYS A  89      13.453 -49.638  32.844  1.00  0.510          H  
ATOM   1438 1HE  LYS A  89      14.497 -51.876  32.833  1.00  0.510          H  
ATOM   1439 2HE  LYS A  89      16.071 -51.145  33.196  1.00  0.510          H  
ATOM   1440 1HZ  LYS A  89      15.011 -51.991  35.167  1.00  0.510          H  
ATOM   1441 2HZ  LYS A  89      15.155 -50.350  35.269  1.00  0.510          H  
ATOM   1442 3HZ  LYS A  89      13.691 -51.031  34.932  1.00  0.510          H  
ATOM   1443  N   LYS A  90      12.859 -49.133  27.937  1.00  0.290          N  
ATOM   1444  CA  LYS A  90      12.176 -50.096  27.080  1.00  0.300          C  
ATOM   1445  C   LYS A  90      12.712 -50.087  25.642  1.00  0.290          C  
ATOM   1446  O   LYS A  90      12.854 -51.151  25.027  1.00  0.310          O  
ATOM   1447  CB  LYS A  90      10.666 -49.849  27.083  1.00  0.420          C  
ATOM   1448  CG  LYS A  90       9.860 -50.897  26.302  1.00  0.420          C  
ATOM   1449  CD  LYS A  90       8.353 -50.669  26.433  1.00  0.420          C  
ATOM   1450  CE  LYS A  90       7.571 -51.740  25.687  1.00  0.420          C  
ATOM   1451  NZ  LYS A  90       6.100 -51.490  25.716  1.00  0.420          N  
ATOM   1452  H   LYS A  90      12.319 -48.361  28.340  1.00  0.350          H  
ATOM   1453  HA  LYS A  90      12.354 -51.090  27.488  1.00  0.360          H  
ATOM   1454 1HB  LYS A  90      10.305 -49.822  28.110  1.00  0.500          H  
ATOM   1455 2HB  LYS A  90      10.466 -48.870  26.644  1.00  0.500          H  
ATOM   1456 1HG  LYS A  90      10.130 -50.839  25.245  1.00  0.500          H  
ATOM   1457 2HG  LYS A  90      10.110 -51.892  26.663  1.00  0.500          H  
ATOM   1458 1HD  LYS A  90       8.069 -50.695  27.487  1.00  0.500          H  
ATOM   1459 2HD  LYS A  90       8.086 -49.696  26.040  1.00  0.500          H  
ATOM   1460 1HE  LYS A  90       7.905 -51.778  24.654  1.00  0.500          H  
ATOM   1461 2HE  LYS A  90       7.770 -52.702  26.157  1.00  0.500          H  
ATOM   1462 1HZ  LYS A  90       5.622 -52.227  25.222  1.00  0.500          H  
ATOM   1463 2HZ  LYS A  90       5.765 -51.463  26.676  1.00  0.500          H  
ATOM   1464 3HZ  LYS A  90       5.900 -50.598  25.258  1.00  0.500          H  
ATOM   1465  N   PHE A  91      12.987 -48.893  25.102  1.00  0.260          N  
ATOM   1466  CA  PHE A  91      13.486 -48.751  23.748  1.00  0.260          C  
ATOM   1467  C   PHE A  91      14.868 -48.067  23.767  1.00  0.270          C  
ATOM   1468  O   PHE A  91      14.940 -46.861  23.489  1.00  0.240          O  
ATOM   1469  CB  PHE A  91      12.528 -47.885  22.934  1.00  0.360          C  
ATOM   1470  CG  PHE A  91      11.154 -48.425  22.886  1.00  0.360          C  
ATOM   1471  CD1 PHE A  91      10.179 -47.886  23.697  1.00  0.360          C  
ATOM   1472  CD2 PHE A  91      10.826 -49.484  22.071  1.00  0.360          C  
ATOM   1473  CE1 PHE A  91       8.914 -48.370  23.684  1.00  0.360          C  
ATOM   1474  CE2 PHE A  91       9.550 -49.980  22.068  1.00  0.360          C  
ATOM   1475  CZ  PHE A  91       8.591 -49.414  22.878  1.00  0.360          C  
ATOM   1476  H   PHE A  91      12.800 -48.045  25.641  1.00  0.310          H  
ATOM   1477  HA  PHE A  91      13.522 -49.728  23.291  1.00  0.310          H  
ATOM   1478 1HB  PHE A  91      12.486 -46.890  23.373  1.00  0.440          H  
ATOM   1479 2HB  PHE A  91      12.890 -47.787  21.916  1.00  0.440          H  
ATOM   1480  HD1 PHE A  91      10.424 -47.059  24.354  1.00  0.440          H  
ATOM   1481  HD2 PHE A  91      11.589 -49.930  21.432  1.00  0.440          H  
ATOM   1482  HE1 PHE A  91       8.166 -47.927  24.319  1.00  0.440          H  
ATOM   1483  HE2 PHE A  91       9.297 -50.819  21.427  1.00  0.440          H  
ATOM   1484  HZ  PHE A  91       7.575 -49.801  22.876  1.00  0.440          H  
ATOM   1485  N   PRO A  92      15.982 -48.814  23.961  1.00  0.360          N  
ATOM   1486  CA  PRO A  92      17.335 -48.314  24.186  1.00  0.370          C  
ATOM   1487  C   PRO A  92      17.869 -47.491  23.032  1.00  0.350          C  
ATOM   1488  O   PRO A  92      18.787 -46.692  23.198  1.00  0.310          O  
ATOM   1489  CB  PRO A  92      18.158 -49.597  24.378  1.00  0.550          C  
ATOM   1490  CG  PRO A  92      17.371 -50.679  23.694  1.00  0.550          C  
ATOM   1491  CD  PRO A  92      15.914 -50.294  23.902  1.00  0.550          C  
ATOM   1492  HA  PRO A  92      17.337 -47.718  25.114  1.00  0.440          H  
ATOM   1493 1HB  PRO A  92      19.158 -49.467  23.941  1.00  0.670          H  
ATOM   1494 2HB  PRO A  92      18.302 -49.789  25.452  1.00  0.670          H  
ATOM   1495 1HG  PRO A  92      17.654 -50.746  22.630  1.00  0.670          H  
ATOM   1496 2HG  PRO A  92      17.610 -51.655  24.145  1.00  0.670          H  
ATOM   1497 1HD  PRO A  92      15.366 -50.658  23.034  1.00  0.670          H  
ATOM   1498 2HD  PRO A  92      15.520 -50.705  24.854  1.00  0.670          H  
ATOM   1499  N   VAL A  93      17.291 -47.656  21.848  1.00  0.390          N  
ATOM   1500  CA  VAL A  93      17.773 -46.900  20.705  1.00  0.400          C  
ATOM   1501  C   VAL A  93      17.579 -45.389  20.899  1.00  0.340          C  
ATOM   1502  O   VAL A  93      18.219 -44.598  20.215  1.00  0.400          O  
ATOM   1503  CB  VAL A  93      17.087 -47.365  19.393  1.00  0.560          C  
ATOM   1504  CG1 VAL A  93      17.386 -48.833  19.158  1.00  0.560          C  
ATOM   1505  CG2 VAL A  93      15.605 -47.087  19.440  1.00  0.560          C  
ATOM   1506  H   VAL A  93      16.531 -48.307  21.745  1.00  0.470          H  
ATOM   1507  HA  VAL A  93      18.839 -47.094  20.608  1.00  0.480          H  
ATOM   1508  HB  VAL A  93      17.511 -46.821  18.554  1.00  0.670          H  
ATOM   1509 1HG1 VAL A  93      16.931 -49.146  18.214  1.00  0.670          H  
ATOM   1510 2HG1 VAL A  93      18.461 -48.979  19.103  1.00  0.670          H  
ATOM   1511 3HG1 VAL A  93      16.985 -49.431  19.969  1.00  0.670          H  
ATOM   1512 1HG2 VAL A  93      15.146 -47.405  18.503  1.00  0.670          H  
ATOM   1513 2HG2 VAL A  93      15.142 -47.617  20.269  1.00  0.670          H  
ATOM   1514 3HG2 VAL A  93      15.466 -46.027  19.556  1.00  0.670          H  
ATOM   1515  N   PHE A  94      16.755 -44.982  21.870  1.00  0.260          N  
ATOM   1516  CA  PHE A  94      16.507 -43.572  22.131  1.00  0.220          C  
ATOM   1517  C   PHE A  94      17.367 -42.988  23.229  1.00  0.200          C  
ATOM   1518  O   PHE A  94      17.152 -41.848  23.631  1.00  0.250          O  
ATOM   1519  CB  PHE A  94      15.049 -43.361  22.481  1.00  0.320          C  
ATOM   1520  CG  PHE A  94      14.198 -43.568  21.349  1.00  0.320          C  
ATOM   1521  CD1 PHE A  94      13.635 -44.781  21.117  1.00  0.320          C  
ATOM   1522  CD2 PHE A  94      13.952 -42.541  20.496  1.00  0.320          C  
ATOM   1523  CE1 PHE A  94      12.855 -44.974  20.033  1.00  0.320          C  
ATOM   1524  CE2 PHE A  94      13.167 -42.718  19.431  1.00  0.320          C  
ATOM   1525  CZ  PHE A  94      12.629 -43.946  19.199  1.00  0.320          C  
ATOM   1526  H   PHE A  94      16.258 -45.684  22.432  1.00  0.310          H  
ATOM   1527  HA  PHE A  94      16.718 -43.022  21.213  1.00  0.260          H  
ATOM   1528 1HB  PHE A  94      14.757 -44.067  23.260  1.00  0.390          H  
ATOM   1529 2HB  PHE A  94      14.887 -42.352  22.858  1.00  0.390          H  
ATOM   1530  HD1 PHE A  94      13.830 -45.589  21.800  1.00  0.390          H  
ATOM   1531  HD2 PHE A  94      14.402 -41.582  20.693  1.00  0.390          H  
ATOM   1532  HE1 PHE A  94      12.410 -45.950  19.837  1.00  0.390          H  
ATOM   1533  HE2 PHE A  94      12.971 -41.896  18.757  1.00  0.390          H  
ATOM   1534  HZ  PHE A  94      12.028 -44.100  18.346  1.00  0.390          H  
ATOM   1535  N   ASN A  95      18.351 -43.745  23.699  1.00  0.190          N  
ATOM   1536  CA  ASN A  95      19.237 -43.261  24.746  1.00  0.260          C  
ATOM   1537  C   ASN A  95      20.677 -43.372  24.235  1.00  0.310          C  
ATOM   1538  O   ASN A  95      21.598 -43.736  24.983  1.00  0.540          O  
ATOM   1539  CB  ASN A  95      19.069 -44.065  26.020  1.00  0.340          C  
ATOM   1540  CG  ASN A  95      19.461 -43.265  27.224  1.00  0.340          C  
ATOM   1541  OD1 ASN A  95      19.000 -42.110  27.344  1.00  0.340          O  
ATOM   1542  ND2 ASN A  95      20.290 -43.794  28.072  1.00  0.340          N  
ATOM   1543  H   ASN A  95      18.474 -44.699  23.338  1.00  0.230          H  
ATOM   1544  HA  ASN A  95      19.031 -42.205  24.939  1.00  0.310          H  
ATOM   1545 1HB  ASN A  95      18.041 -44.405  26.119  1.00  0.400          H  
ATOM   1546 2HB  ASN A  95      19.696 -44.959  25.971  1.00  0.400          H  
ATOM   1547 1HD2 ASN A  95      20.589 -43.296  28.899  1.00  0.400          H  
ATOM   1548 2HD2 ASN A  95      20.703 -44.702  27.917  1.00  0.400          H  
ATOM   1549  N   ALA A  96      20.839 -43.104  22.940  1.00  0.250          N  
ATOM   1550  CA  ALA A  96      22.105 -43.216  22.247  1.00  0.330          C  
ATOM   1551  C   ALA A  96      22.544 -41.889  21.637  1.00  0.310          C  
ATOM   1552  O   ALA A  96      21.722 -40.979  21.413  1.00  0.360          O  
ATOM   1553  CB  ALA A  96      22.003 -44.273  21.164  1.00  0.430          C  
ATOM   1554  H   ALA A  96      20.033 -42.787  22.414  1.00  0.300          H  
ATOM   1555  HA  ALA A  96      22.862 -43.518  22.970  1.00  0.400          H  
ATOM   1556 1HB  ALA A  96      22.965 -44.368  20.686  1.00  0.520          H  
ATOM   1557 2HB  ALA A  96      21.718 -45.227  21.604  1.00  0.520          H  
ATOM   1558 3HB  ALA A  96      21.256 -43.971  20.430  1.00  0.520          H  
ATOM   1559  N   SER A  97      23.847 -41.827  21.350  1.00  0.320          N  
ATOM   1560  CA  SER A  97      24.507 -40.699  20.703  1.00  0.340          C  
ATOM   1561  C   SER A  97      25.561 -41.219  19.723  1.00  0.370          C  
ATOM   1562  O   SER A  97      25.985 -42.378  19.801  1.00  0.410          O  
ATOM   1563  CB  SER A  97      25.160 -39.811  21.745  1.00  0.470          C  
ATOM   1564  OG  SER A  97      26.198 -40.481  22.408  1.00  0.470          O  
ATOM   1565  H   SER A  97      24.430 -42.628  21.616  1.00  0.380          H  
ATOM   1566  HA  SER A  97      23.771 -40.121  20.151  1.00  0.410          H  
ATOM   1567 1HB  SER A  97      25.558 -38.935  21.266  1.00  0.560          H  
ATOM   1568 2HB  SER A  97      24.412 -39.481  22.464  1.00  0.560          H  
ATOM   1569  HG  SER A  97      26.539 -39.863  23.058  1.00  0.560          H  
ATOM   1570  N   TYR A  98      25.983 -40.382  18.785  1.00  0.500          N  
ATOM   1571  CA  TYR A  98      27.017 -40.846  17.852  1.00  0.640          C  
ATOM   1572  C   TYR A  98      28.444 -40.686  18.316  1.00  0.710          C  
ATOM   1573  O   TYR A  98      28.814 -39.714  18.976  1.00  0.940          O  
ATOM   1574  CB  TYR A  98      26.918 -40.175  16.483  1.00  0.840          C  
ATOM   1575  CG  TYR A  98      25.834 -40.692  15.644  1.00  0.840          C  
ATOM   1576  CD1 TYR A  98      24.636 -40.065  15.611  1.00  0.840          C  
ATOM   1577  CD2 TYR A  98      26.050 -41.848  14.894  1.00  0.840          C  
ATOM   1578  CE1 TYR A  98      23.643 -40.582  14.846  1.00  0.840          C  
ATOM   1579  CE2 TYR A  98      25.047 -42.363  14.121  1.00  0.840          C  
ATOM   1580  CZ  TYR A  98      23.832 -41.729  14.089  1.00  0.840          C  
ATOM   1581  OH  TYR A  98      22.801 -42.254  13.322  1.00  0.840          O  
ATOM   1582  H   TYR A  98      25.579 -39.438  18.751  1.00  0.600          H  
ATOM   1583  HA  TYR A  98      26.863 -41.914  17.696  1.00  0.770          H  
ATOM   1584 1HB  TYR A  98      26.773 -39.109  16.617  1.00  1.010          H  
ATOM   1585 2HB  TYR A  98      27.857 -40.311  15.942  1.00  1.010          H  
ATOM   1586  HD1 TYR A  98      24.461 -39.165  16.206  1.00  1.010          H  
ATOM   1587  HD2 TYR A  98      27.023 -42.347  14.929  1.00  1.010          H  
ATOM   1588  HE1 TYR A  98      22.712 -40.094  14.846  1.00  1.010          H  
ATOM   1589  HE2 TYR A  98      25.217 -43.271  13.538  1.00  1.010          H  
ATOM   1590  HH  TYR A  98      22.091 -41.574  13.152  1.00  1.010          H  
ATOM   1591  N   ASP A  99      29.256 -41.655  17.915  1.00  0.630          N  
ATOM   1592  CA  ASP A  99      30.688 -41.615  18.080  1.00  0.750          C  
ATOM   1593  C   ASP A  99      31.155 -40.552  17.089  1.00  0.860          C  
ATOM   1594  O   ASP A  99      30.434 -40.287  16.129  1.00  0.920          O  
ATOM   1595  CB  ASP A  99      31.290 -42.987  17.715  1.00  1.000          C  
ATOM   1596  CG  ASP A  99      32.764 -43.157  18.036  1.00  1.000          C  
ATOM   1597  OD1 ASP A  99      33.587 -42.819  17.180  1.00  1.000          O  
ATOM   1598  OD2 ASP A  99      33.079 -43.593  19.119  1.00  1.000          O  
ATOM   1599  H   ASP A  99      28.867 -42.463  17.410  1.00  0.760          H  
ATOM   1600  HA  ASP A  99      30.931 -41.340  19.102  1.00  0.900          H  
ATOM   1601 1HB  ASP A  99      30.731 -43.769  18.228  1.00  1.200          H  
ATOM   1602 2HB  ASP A  99      31.145 -43.158  16.648  1.00  1.200          H  
ATOM   1603  N   PRO A 100      32.305 -39.878  17.266  1.00  1.200          N  
ATOM   1604  CA  PRO A 100      32.866 -39.016  16.239  1.00  1.480          C  
ATOM   1605  C   PRO A 100      32.839 -39.748  14.880  1.00  1.280          C  
ATOM   1606  O   PRO A 100      32.616 -39.118  13.840  1.00  1.540          O  
ATOM   1607  CB  PRO A 100      34.269 -38.745  16.787  1.00  2.220          C  
ATOM   1608  CG  PRO A 100      34.070 -38.774  18.311  1.00  2.220          C  
ATOM   1609  CD  PRO A 100      33.050 -39.877  18.551  1.00  2.220          C  
ATOM   1610  HA  PRO A 100      32.275 -38.091  16.189  1.00  1.780          H  
ATOM   1611 1HB  PRO A 100      34.966 -39.521  16.430  1.00  2.660          H  
ATOM   1612 2HB  PRO A 100      34.639 -37.780  16.414  1.00  2.660          H  
ATOM   1613 1HG  PRO A 100      35.030 -38.975  18.814  1.00  2.660          H  
ATOM   1614 2HG  PRO A 100      33.723 -37.794  18.667  1.00  2.660          H  
ATOM   1615 1HD  PRO A 100      33.583 -40.805  18.730  1.00  2.660          H  
ATOM   1616 2HD  PRO A 100      32.387 -39.606  19.387  1.00  2.660          H  
ATOM   1617  N   ASP A 101      33.041 -41.077  14.881  1.00  1.030          N  
ATOM   1618  CA  ASP A 101      32.922 -41.850  13.661  1.00  1.160          C  
ATOM   1619  C   ASP A 101      31.420 -42.090  13.438  1.00  1.250          C  
ATOM   1620  O   ASP A 101      30.774 -42.809  14.207  1.00  1.490          O  
ATOM   1621  CB  ASP A 101      33.681 -43.178  13.750  1.00  1.570          C  
ATOM   1622  CG  ASP A 101      33.628 -43.969  12.438  1.00  1.570          C  
ATOM   1623  OD1 ASP A 101      32.710 -43.714  11.661  1.00  1.570          O  
ATOM   1624  OD2 ASP A 101      34.468 -44.807  12.213  1.00  1.570          O  
ATOM   1625  H   ASP A 101      33.287 -41.604  15.737  1.00  1.240          H  
ATOM   1626  HA  ASP A 101      33.315 -41.269  12.825  1.00  1.390          H  
ATOM   1627 1HB  ASP A 101      34.722 -42.983  14.013  1.00  1.890          H  
ATOM   1628 2HB  ASP A 101      33.252 -43.782  14.558  1.00  1.890          H  
ATOM   1629  N   GLN A 102      30.859 -41.531  12.368  1.00  1.240          N  
ATOM   1630  CA  GLN A 102      29.410 -41.589  12.124  1.00  1.630          C  
ATOM   1631  C   GLN A 102      28.905 -42.984  11.777  1.00  1.220          C  
ATOM   1632  O   GLN A 102      27.705 -43.188  11.589  1.00  1.540          O  
ATOM   1633  CB  GLN A 102      29.011 -40.647  10.984  1.00  2.130          C  
ATOM   1634  CG  GLN A 102      29.235 -39.182  11.269  1.00  2.130          C  
ATOM   1635  CD  GLN A 102      28.353 -38.641  12.376  1.00  2.130          C  
ATOM   1636  OE1 GLN A 102      27.103 -38.684  12.307  1.00  2.130          O  
ATOM   1637  NE2 GLN A 102      29.012 -38.135  13.398  1.00  2.130          N  
ATOM   1638  H   GLN A 102      31.458 -41.005  11.747  1.00  1.490          H  
ATOM   1639  HA  GLN A 102      28.904 -41.273  13.038  1.00  1.960          H  
ATOM   1640 1HB  GLN A 102      29.576 -40.907  10.090  1.00  2.550          H  
ATOM   1641 2HB  GLN A 102      27.961 -40.788  10.756  1.00  2.550          H  
ATOM   1642 1HG  GLN A 102      30.271 -39.044  11.582  1.00  2.550          H  
ATOM   1643 2HG  GLN A 102      29.040 -38.608  10.364  1.00  2.550          H  
ATOM   1644 1HE2 GLN A 102      28.531 -37.739  14.182  1.00  2.550          H  
ATOM   1645 2HE2 GLN A 102      30.022 -38.140  13.401  1.00  2.550          H  
ATOM   1646  N   ASN A 103      29.816 -43.951  11.692  1.00  0.730          N  
ATOM   1647  CA  ASN A 103      29.451 -45.324  11.414  1.00  0.780          C  
ATOM   1648  C   ASN A 103      29.333 -46.132  12.709  1.00  0.780          C  
ATOM   1649  O   ASN A 103      29.152 -47.352  12.654  1.00  1.050          O  
ATOM   1650  CB  ASN A 103      30.502 -45.958  10.536  1.00  1.070          C  
ATOM   1651  CG  ASN A 103      30.579 -45.338   9.198  1.00  1.070          C  
ATOM   1652  OD1 ASN A 103      29.768 -45.583   8.291  1.00  1.070          O  
ATOM   1653  ND2 ASN A 103      31.566 -44.493   9.059  1.00  1.070          N  
ATOM   1654  H   ASN A 103      30.816 -43.724  11.812  1.00  0.880          H  
ATOM   1655  HA  ASN A 103      28.484 -45.342  10.912  1.00  0.940          H  
ATOM   1656 1HB  ASN A 103      31.477 -45.869  11.021  1.00  1.290          H  
ATOM   1657 2HB  ASN A 103      30.290 -47.019  10.420  1.00  1.290          H  
ATOM   1658 1HD2 ASN A 103      31.706 -44.013   8.197  1.00  1.290          H  
ATOM   1659 2HD2 ASN A 103      32.181 -44.314   9.862  1.00  1.290          H  
ATOM   1660  N   GLU A 104      29.385 -45.457  13.871  1.00  0.610          N  
ATOM   1661  CA  GLU A 104      29.286 -46.162  15.147  1.00  0.640          C  
ATOM   1662  C   GLU A 104      28.440 -45.424  16.193  1.00  0.470          C  
ATOM   1663  O   GLU A 104      28.424 -44.190  16.294  1.00  0.470          O  
ATOM   1664  CB  GLU A 104      30.691 -46.441  15.702  1.00  0.880          C  
ATOM   1665  CG  GLU A 104      30.726 -47.225  17.032  1.00  0.880          C  
ATOM   1666  CD  GLU A 104      30.167 -48.635  16.901  1.00  0.880          C  
ATOM   1667  OE1 GLU A 104      28.962 -48.762  16.734  1.00  0.880          O  
ATOM   1668  OE2 GLU A 104      30.932 -49.570  16.969  1.00  0.880          O  
ATOM   1669  H   GLU A 104      29.563 -44.448  13.865  1.00  0.730          H  
ATOM   1670  HA  GLU A 104      28.804 -47.121  14.959  1.00  0.770          H  
ATOM   1671 1HB  GLU A 104      31.258 -47.010  14.965  1.00  1.060          H  
ATOM   1672 2HB  GLU A 104      31.213 -45.495  15.850  1.00  1.060          H  
ATOM   1673 1HG  GLU A 104      31.766 -47.298  17.347  1.00  1.060          H  
ATOM   1674 2HG  GLU A 104      30.193 -46.678  17.810  1.00  1.060          H  
ATOM   1675  N   ILE A 105      27.664 -46.226  16.910  1.00  0.510          N  
ATOM   1676  CA  ILE A 105      26.711 -45.766  17.910  1.00  0.520          C  
ATOM   1677  C   ILE A 105      27.059 -46.084  19.353  1.00  0.400          C  
ATOM   1678  O   ILE A 105      27.317 -47.232  19.716  1.00  0.500          O  
ATOM   1679  CB  ILE A 105      25.298 -46.287  17.579  1.00  0.720          C  
ATOM   1680  CG1 ILE A 105      24.807 -45.658  16.222  1.00  0.720          C  
ATOM   1681  CG2 ILE A 105      24.340 -45.982  18.734  1.00  0.720          C  
ATOM   1682  CD1 ILE A 105      25.094 -46.457  14.962  1.00  0.720          C  
ATOM   1683  H   ILE A 105      27.812 -47.236  16.772  1.00  0.610          H  
ATOM   1684  HA  ILE A 105      26.666 -44.679  17.841  1.00  0.620          H  
ATOM   1685  HB  ILE A 105      25.329 -47.365  17.426  1.00  0.870          H  
ATOM   1686 1HG1 ILE A 105      23.737 -45.534  16.277  1.00  0.870          H  
ATOM   1687 2HG1 ILE A 105      25.270 -44.676  16.108  1.00  0.870          H  
ATOM   1688 1HG2 ILE A 105      23.367 -46.332  18.490  1.00  0.870          H  
ATOM   1689 2HG2 ILE A 105      24.660 -46.469  19.651  1.00  0.870          H  
ATOM   1690 3HG2 ILE A 105      24.311 -44.926  18.900  1.00  0.870          H  
ATOM   1691 1HD1 ILE A 105      24.691 -45.916  14.103  1.00  0.870          H  
ATOM   1692 2HD1 ILE A 105      26.152 -46.599  14.813  1.00  0.870          H  
ATOM   1693 3HD1 ILE A 105      24.615 -47.429  15.034  1.00  0.870          H  
ATOM   1694  N   VAL A 106      27.007 -45.061  20.193  1.00  0.350          N  
ATOM   1695  CA  VAL A 106      27.279 -45.240  21.598  1.00  0.350          C  
ATOM   1696  C   VAL A 106      25.971 -45.277  22.384  1.00  0.310          C  
ATOM   1697  O   VAL A 106      25.187 -44.326  22.363  1.00  0.390          O  
ATOM   1698  CB  VAL A 106      28.161 -44.083  22.106  1.00  0.490          C  
ATOM   1699  CG1 VAL A 106      28.446 -44.245  23.609  1.00  0.490          C  
ATOM   1700  CG2 VAL A 106      29.451 -44.042  21.279  1.00  0.490          C  
ATOM   1701  H   VAL A 106      26.757 -44.128  19.852  1.00  0.420          H  
ATOM   1702  HA  VAL A 106      27.805 -46.183  21.741  1.00  0.420          H  
ATOM   1703  HB  VAL A 106      27.624 -43.136  21.977  1.00  0.590          H  
ATOM   1704 1HG1 VAL A 106      29.059 -43.412  23.949  1.00  0.590          H  
ATOM   1705 2HG1 VAL A 106      27.510 -44.251  24.172  1.00  0.590          H  
ATOM   1706 3HG1 VAL A 106      28.977 -45.180  23.782  1.00  0.590          H  
ATOM   1707 1HG2 VAL A 106      30.076 -43.215  21.614  1.00  0.590          H  
ATOM   1708 2HG2 VAL A 106      29.992 -44.978  21.396  1.00  0.590          H  
ATOM   1709 3HG2 VAL A 106      29.206 -43.899  20.228  1.00  0.590          H  
ATOM   1710  N   LEU A 107      25.729 -46.385  23.079  1.00  0.310          N  
ATOM   1711  CA  LEU A 107      24.519 -46.514  23.884  1.00  0.330          C  
ATOM   1712  C   LEU A 107      24.869 -46.188  25.321  1.00  0.310          C  
ATOM   1713  O   LEU A 107      25.802 -46.767  25.879  1.00  0.350          O  
ATOM   1714  CB  LEU A 107      23.912 -47.919  23.775  1.00  0.450          C  
ATOM   1715  CG  LEU A 107      22.659 -48.195  24.677  1.00  0.450          C  
ATOM   1716  CD1 LEU A 107      21.501 -47.290  24.262  1.00  0.450          C  
ATOM   1717  CD2 LEU A 107      22.258 -49.666  24.538  1.00  0.450          C  
ATOM   1718  H   LEU A 107      26.399 -47.141  23.050  1.00  0.370          H  
ATOM   1719  HA  LEU A 107      23.791 -45.788  23.535  1.00  0.400          H  
ATOM   1720 1HB  LEU A 107      23.621 -48.086  22.739  1.00  0.540          H  
ATOM   1721 2HB  LEU A 107      24.679 -48.646  24.040  1.00  0.540          H  
ATOM   1722  HG  LEU A 107      22.900 -47.986  25.725  1.00  0.540          H  
ATOM   1723 1HD1 LEU A 107      20.637 -47.493  24.893  1.00  0.540          H  
ATOM   1724 2HD1 LEU A 107      21.763 -46.249  24.374  1.00  0.540          H  
ATOM   1725 3HD1 LEU A 107      21.239 -47.481  23.224  1.00  0.540          H  
ATOM   1726 1HD2 LEU A 107      21.393 -49.868  25.170  1.00  0.540          H  
ATOM   1727 2HD2 LEU A 107      22.008 -49.884  23.499  1.00  0.540          H  
ATOM   1728 3HD2 LEU A 107      23.090 -50.298  24.853  1.00  0.540          H  
ATOM   1729  N   ASN A 108      24.177 -45.211  25.893  1.00  0.320          N  
ATOM   1730  CA  ASN A 108      24.472 -44.779  27.241  1.00  0.380          C  
ATOM   1731  C   ASN A 108      23.591 -45.532  28.262  1.00  0.420          C  
ATOM   1732  O   ASN A 108      22.369 -45.617  28.116  1.00  0.650          O  
ATOM   1733  CB  ASN A 108      24.343 -43.273  27.322  1.00  0.510          C  
ATOM   1734  CG  ASN A 108      25.025 -42.708  28.516  1.00  0.510          C  
ATOM   1735  OD1 ASN A 108      24.924 -43.213  29.635  1.00  0.510          O  
ATOM   1736  ND2 ASN A 108      25.765 -41.635  28.297  1.00  0.510          N  
ATOM   1737  H   ASN A 108      23.407 -44.753  25.395  1.00  0.380          H  
ATOM   1738  HA  ASN A 108      25.507 -45.035  27.465  1.00  0.460          H  
ATOM   1739 1HB  ASN A 108      24.761 -42.824  26.421  1.00  0.610          H  
ATOM   1740 2HB  ASN A 108      23.283 -43.007  27.359  1.00  0.610          H  
ATOM   1741 1HD2 ASN A 108      26.254 -41.203  29.060  1.00  0.610          H  
ATOM   1742 2HD2 ASN A 108      25.837 -41.244  27.375  1.00  0.610          H  
ATOM   1743  N   ASP A 109      24.209 -46.083  29.310  1.00  0.340          N  
ATOM   1744  CA  ASP A 109      23.461 -46.819  30.337  1.00  0.370          C  
ATOM   1745  C   ASP A 109      22.800 -45.893  31.373  1.00  0.280          C  
ATOM   1746  O   ASP A 109      21.998 -46.339  32.212  1.00  0.370          O  
ATOM   1747  CB  ASP A 109      24.390 -47.784  31.071  1.00  0.510          C  
ATOM   1748  CG  ASP A 109      24.894 -48.946  30.209  1.00  0.510          C  
ATOM   1749  OD1 ASP A 109      24.256 -49.304  29.247  1.00  0.510          O  
ATOM   1750  OD2 ASP A 109      25.936 -49.458  30.531  1.00  0.510          O  
ATOM   1751  H   ASP A 109      25.214 -46.004  29.386  1.00  0.410          H  
ATOM   1752  HA  ASP A 109      22.677 -47.393  29.842  1.00  0.440          H  
ATOM   1753 1HB  ASP A 109      25.250 -47.231  31.453  1.00  0.610          H  
ATOM   1754 2HB  ASP A 109      23.867 -48.196  31.934  1.00  0.610          H  
ATOM   1755  N   ASP A 110      23.164 -44.617  31.336  1.00  0.260          N  
ATOM   1756  CA  ASP A 110      22.623 -43.639  32.258  1.00  0.330          C  
ATOM   1757  C   ASP A 110      21.454 -42.953  31.581  1.00  0.300          C  
ATOM   1758  O   ASP A 110      21.433 -42.842  30.360  1.00  0.580          O  
ATOM   1759  CB  ASP A 110      23.685 -42.610  32.638  1.00  0.430          C  
ATOM   1760  CG  ASP A 110      24.855 -43.222  33.440  1.00  0.430          C  
ATOM   1761  OD1 ASP A 110      24.627 -44.048  34.315  1.00  0.430          O  
ATOM   1762  OD2 ASP A 110      25.970 -42.856  33.167  1.00  0.430          O  
ATOM   1763  H   ASP A 110      23.823 -44.304  30.625  1.00  0.310          H  
ATOM   1764  HA  ASP A 110      22.289 -44.136  33.154  1.00  0.400          H  
ATOM   1765 1HB  ASP A 110      24.075 -42.131  31.745  1.00  0.520          H  
ATOM   1766 2HB  ASP A 110      23.220 -41.826  33.245  1.00  0.520          H  
ATOM   1767  N   ILE A 111      20.497 -42.460  32.347  1.00  0.220          N  
ATOM   1768  CA  ILE A 111      19.452 -41.639  31.753  1.00  0.200          C  
ATOM   1769  C   ILE A 111      19.504 -40.257  32.325  1.00  0.210          C  
ATOM   1770  O   ILE A 111      19.140 -40.026  33.491  1.00  0.240          O  
ATOM   1771  CB  ILE A 111      18.059 -42.249  31.882  1.00  0.290          C  
ATOM   1772  CG1 ILE A 111      18.029 -43.616  31.115  1.00  0.290          C  
ATOM   1773  CG2 ILE A 111      17.009 -41.256  31.417  1.00  0.290          C  
ATOM   1774  CD1 ILE A 111      16.757 -44.449  31.270  1.00  0.290          C  
ATOM   1775  H   ILE A 111      20.524 -42.616  33.348  1.00  0.260          H  
ATOM   1776  HA  ILE A 111      19.649 -41.546  30.683  1.00  0.240          H  
ATOM   1777  HB  ILE A 111      17.889 -42.468  32.892  1.00  0.350          H  
ATOM   1778 1HG1 ILE A 111      18.176 -43.411  30.060  1.00  0.350          H  
ATOM   1779 2HG1 ILE A 111      18.862 -44.229  31.463  1.00  0.350          H  
ATOM   1780 1HG2 ILE A 111      16.036 -41.680  31.524  1.00  0.350          H  
ATOM   1781 2HG2 ILE A 111      17.056 -40.356  32.007  1.00  0.350          H  
ATOM   1782 3HG2 ILE A 111      17.194 -41.004  30.386  1.00  0.350          H  
ATOM   1783 1HD1 ILE A 111      16.862 -45.368  30.691  1.00  0.350          H  
ATOM   1784 2HD1 ILE A 111      16.605 -44.705  32.309  1.00  0.350          H  
ATOM   1785 3HD1 ILE A 111      15.901 -43.908  30.910  1.00  0.350          H  
ATOM   1786  N   ASN A 112      19.948 -39.348  31.461  1.00  0.200          N  
ATOM   1787  CA  ASN A 112      20.177 -37.945  31.766  1.00  0.190          C  
ATOM   1788  C   ASN A 112      19.295 -37.120  30.810  1.00  0.200          C  
ATOM   1789  O   ASN A 112      19.487 -37.163  29.576  1.00  0.210          O  
ATOM   1790  CB  ASN A 112      21.653 -37.614  31.615  1.00  0.270          C  
ATOM   1791  CG  ASN A 112      22.615 -38.463  32.442  1.00  0.270          C  
ATOM   1792  OD1 ASN A 112      22.323 -39.021  33.514  1.00  0.270          O  
ATOM   1793  ND2 ASN A 112      23.821 -38.530  31.952  1.00  0.270          N  
ATOM   1794  H   ASN A 112      20.150 -39.681  30.514  1.00  0.240          H  
ATOM   1795  HA  ASN A 112      19.855 -37.734  32.784  1.00  0.230          H  
ATOM   1796 1HB  ASN A 112      21.934 -37.680  30.580  1.00  0.320          H  
ATOM   1797 2HB  ASN A 112      21.803 -36.612  31.921  1.00  0.320          H  
ATOM   1798 1HD2 ASN A 112      24.534 -39.050  32.426  1.00  0.320          H  
ATOM   1799 2HD2 ASN A 112      24.049 -38.014  31.104  1.00  0.320          H  
ATOM   1800  N   VAL A 113      18.296 -36.424  31.357  1.00  0.210          N  
ATOM   1801  CA  VAL A 113      17.327 -35.757  30.489  1.00  0.230          C  
ATOM   1802  C   VAL A 113      17.473 -34.241  30.486  1.00  0.260          C  
ATOM   1803  O   VAL A 113      17.255 -33.586  31.498  1.00  0.300          O  
ATOM   1804  CB  VAL A 113      15.897 -36.153  30.921  1.00  0.310          C  
ATOM   1805  CG1 VAL A 113      14.868 -35.468  30.032  1.00  0.310          C  
ATOM   1806  CG2 VAL A 113      15.761 -37.690  30.855  1.00  0.310          C  
ATOM   1807  H   VAL A 113      18.250 -36.347  32.379  1.00  0.250          H  
ATOM   1808  HA  VAL A 113      17.479 -36.120  29.479  1.00  0.280          H  
ATOM   1809  HB  VAL A 113      15.721 -35.817  31.943  1.00  0.380          H  
ATOM   1810 1HG1 VAL A 113      13.872 -35.758  30.339  1.00  0.380          H  
ATOM   1811 2HG1 VAL A 113      14.959 -34.381  30.097  1.00  0.380          H  
ATOM   1812 3HG1 VAL A 113      15.036 -35.783  29.010  1.00  0.380          H  
ATOM   1813 1HG2 VAL A 113      14.768 -38.000  31.162  1.00  0.380          H  
ATOM   1814 2HG2 VAL A 113      15.935 -38.026  29.852  1.00  0.380          H  
ATOM   1815 3HG2 VAL A 113      16.493 -38.138  31.513  1.00  0.380          H  
ATOM   1816  N   GLY A 114      17.796 -33.672  29.339  1.00  0.250          N  
ATOM   1817  CA  GLY A 114      17.986 -32.229  29.285  1.00  0.280          C  
ATOM   1818  C   GLY A 114      16.666 -31.467  29.339  1.00  0.300          C  
ATOM   1819  O   GLY A 114      15.676 -31.872  28.729  1.00  0.410          O  
ATOM   1820  H   GLY A 114      17.932 -34.266  28.513  1.00  0.300          H  
ATOM   1821 1HA  GLY A 114      18.606 -31.924  30.113  1.00  0.340          H  
ATOM   1822 2HA  GLY A 114      18.525 -31.971  28.373  1.00  0.340          H  
ATOM   1823  N   ILE A 115      16.672 -30.302  29.987  1.00  0.210          N  
ATOM   1824  CA  ILE A 115      15.484 -29.444  30.026  1.00  0.200          C  
ATOM   1825  C   ILE A 115      15.669 -28.106  29.360  1.00  0.180          C  
ATOM   1826  O   ILE A 115      16.458 -27.286  29.790  1.00  0.170          O  
ATOM   1827  CB  ILE A 115      14.992 -29.220  31.481  1.00  0.280          C  
ATOM   1828  CG1 ILE A 115      13.771 -28.249  31.452  1.00  0.280          C  
ATOM   1829  CG2 ILE A 115      16.116 -28.738  32.433  1.00  0.280          C  
ATOM   1830  CD1 ILE A 115      13.004 -28.180  32.707  1.00  0.280          C  
ATOM   1831  H   ILE A 115      17.531 -30.038  30.472  1.00  0.250          H  
ATOM   1832  HA  ILE A 115      14.691 -29.954  29.485  1.00  0.240          H  
ATOM   1833  HB  ILE A 115      14.628 -30.168  31.847  1.00  0.340          H  
ATOM   1834 1HG1 ILE A 115      14.121 -27.243  31.230  1.00  0.340          H  
ATOM   1835 2HG1 ILE A 115      13.106 -28.545  30.661  1.00  0.340          H  
ATOM   1836 1HG2 ILE A 115      15.741 -28.640  33.445  1.00  0.340          H  
ATOM   1837 2HG2 ILE A 115      16.921 -29.466  32.433  1.00  0.340          H  
ATOM   1838 3HG2 ILE A 115      16.495 -27.794  32.121  1.00  0.340          H  
ATOM   1839 1HD1 ILE A 115      12.178 -27.478  32.587  1.00  0.340          H  
ATOM   1840 2HD1 ILE A 115      12.611 -29.152  32.954  1.00  0.340          H  
ATOM   1841 3HD1 ILE A 115      13.652 -27.836  33.498  1.00  0.340          H  
ATOM   1842  N   ALA A 116      14.871 -27.817  28.362  1.00  0.200          N  
ATOM   1843  CA  ALA A 116      15.050 -26.517  27.728  1.00  0.190          C  
ATOM   1844  C   ALA A 116      14.530 -25.360  28.596  1.00  0.180          C  
ATOM   1845  O   ALA A 116      13.334 -25.294  28.887  1.00  0.210          O  
ATOM   1846  CB  ALA A 116      14.330 -26.525  26.390  1.00  0.270          C  
ATOM   1847  H   ALA A 116      14.230 -28.534  27.998  1.00  0.240          H  
ATOM   1848  HA  ALA A 116      16.110 -26.358  27.583  1.00  0.230          H  
ATOM   1849 1HB  ALA A 116      14.456 -25.588  25.875  1.00  0.320          H  
ATOM   1850 2HB  ALA A 116      14.727 -27.328  25.773  1.00  0.320          H  
ATOM   1851 3HB  ALA A 116      13.275 -26.683  26.562  1.00  0.320          H  
ATOM   1852  N   VAL A 117      15.413 -24.413  28.966  1.00  0.150          N  
ATOM   1853  CA  VAL A 117      15.004 -23.261  29.768  1.00  0.150          C  
ATOM   1854  C   VAL A 117      15.291 -21.934  29.050  1.00  0.150          C  
ATOM   1855  O   VAL A 117      16.441 -21.596  28.743  1.00  0.160          O  
ATOM   1856  CB  VAL A 117      15.729 -23.260  31.134  1.00  0.210          C  
ATOM   1857  CG1 VAL A 117      15.289 -22.012  31.971  1.00  0.210          C  
ATOM   1858  CG2 VAL A 117      15.427 -24.584  31.872  1.00  0.210          C  
ATOM   1859  H   VAL A 117      16.409 -24.516  28.748  1.00  0.180          H  
ATOM   1860  HA  VAL A 117      13.931 -23.328  29.945  1.00  0.180          H  
ATOM   1861  HB  VAL A 117      16.808 -23.185  30.966  1.00  0.250          H  
ATOM   1862 1HG1 VAL A 117      15.792 -21.995  32.913  1.00  0.250          H  
ATOM   1863 2HG1 VAL A 117      15.526 -21.090  31.437  1.00  0.250          H  
ATOM   1864 3HG1 VAL A 117      14.216 -22.056  32.147  1.00  0.250          H  
ATOM   1865 1HG2 VAL A 117      15.945 -24.618  32.810  1.00  0.250          H  
ATOM   1866 2HG2 VAL A 117      14.356 -24.675  32.041  1.00  0.250          H  
ATOM   1867 3HG2 VAL A 117      15.761 -25.412  31.265  1.00  0.250          H  
ATOM   1868  N   ASP A 118      14.239 -21.156  28.840  1.00  0.160          N  
ATOM   1869  CA  ASP A 118      14.331 -19.865  28.162  1.00  0.190          C  
ATOM   1870  C   ASP A 118      14.773 -18.749  29.100  1.00  0.220          C  
ATOM   1871  O   ASP A 118      14.121 -18.495  30.119  1.00  0.330          O  
ATOM   1872  CB  ASP A 118      12.979 -19.494  27.562  1.00  0.250          C  
ATOM   1873  CG  ASP A 118      12.579 -20.365  26.389  1.00  0.250          C  
ATOM   1874  OD1 ASP A 118      13.310 -20.440  25.429  1.00  0.250          O  
ATOM   1875  OD2 ASP A 118      11.544 -20.967  26.473  1.00  0.250          O  
ATOM   1876  H   ASP A 118      13.333 -21.503  29.131  1.00  0.190          H  
ATOM   1877  HA  ASP A 118      15.066 -19.947  27.361  1.00  0.230          H  
ATOM   1878 1HB  ASP A 118      12.210 -19.558  28.330  1.00  0.300          H  
ATOM   1879 2HB  ASP A 118      13.016 -18.456  27.226  1.00  0.300          H  
ATOM   1880  N   THR A 119      15.882 -18.086  28.769  1.00  0.200          N  
ATOM   1881  CA  THR A 119      16.402 -17.008  29.594  1.00  0.250          C  
ATOM   1882  C   THR A 119      16.494 -15.763  28.715  1.00  0.240          C  
ATOM   1883  O   THR A 119      16.327 -15.845  27.494  1.00  0.200          O  
ATOM   1884  CB  THR A 119      17.785 -17.362  30.157  1.00  0.330          C  
ATOM   1885  OG1 THR A 119      18.765 -17.344  29.106  1.00  0.330          O  
ATOM   1886  CG2 THR A 119      17.757 -18.767  30.772  1.00  0.330          C  
ATOM   1887  H   THR A 119      16.419 -18.332  27.934  1.00  0.240          H  
ATOM   1888  HA  THR A 119      15.716 -16.804  30.415  1.00  0.300          H  
ATOM   1889  HB  THR A 119      18.058 -16.633  30.921  1.00  0.400          H  
ATOM   1890  HG1 THR A 119      18.531 -18.014  28.423  1.00  0.400          H  
ATOM   1891 1HG2 THR A 119      18.719 -18.989  31.163  1.00  0.400          H  
ATOM   1892 2HG2 THR A 119      17.027 -18.814  31.562  1.00  0.400          H  
ATOM   1893 3HG2 THR A 119      17.505 -19.503  30.011  1.00  0.400          H  
ATOM   1894  N   GLU A 120      16.761 -14.603  29.299  1.00  0.300          N  
ATOM   1895  CA  GLU A 120      16.791 -13.363  28.523  1.00  0.300          C  
ATOM   1896  C   GLU A 120      17.807 -13.328  27.374  1.00  0.320          C  
ATOM   1897  O   GLU A 120      17.550 -12.727  26.329  1.00  0.380          O  
ATOM   1898  CB  GLU A 120      17.036 -12.188  29.469  1.00  0.420          C  
ATOM   1899  CG  GLU A 120      15.880 -11.933  30.451  1.00  0.420          C  
ATOM   1900  CD  GLU A 120      15.905 -12.846  31.657  1.00  0.420          C  
ATOM   1901  OE1 GLU A 120      16.805 -13.657  31.744  1.00  0.420          O  
ATOM   1902  OE2 GLU A 120      15.026 -12.751  32.473  1.00  0.420          O  
ATOM   1903  H   GLU A 120      16.910 -14.562  30.313  1.00  0.360          H  
ATOM   1904  HA  GLU A 120      15.801 -13.234  28.081  1.00  0.360          H  
ATOM   1905 1HB  GLU A 120      17.945 -12.367  30.044  1.00  0.500          H  
ATOM   1906 2HB  GLU A 120      17.191 -11.280  28.887  1.00  0.500          H  
ATOM   1907 1HG  GLU A 120      15.930 -10.899  30.792  1.00  0.500          H  
ATOM   1908 2HG  GLU A 120      14.937 -12.066  29.922  1.00  0.500          H  
ATOM   1909  N   GLU A 121      18.955 -13.972  27.552  1.00  0.340          N  
ATOM   1910  CA  GLU A 121      19.986 -13.956  26.523  1.00  0.390          C  
ATOM   1911  C   GLU A 121      19.864 -15.086  25.502  1.00  0.380          C  
ATOM   1912  O   GLU A 121      20.631 -15.119  24.539  1.00  0.450          O  
ATOM   1913  CB  GLU A 121      21.378 -14.047  27.160  1.00  0.530          C  
ATOM   1914  CG  GLU A 121      21.769 -12.872  28.060  1.00  0.530          C  
ATOM   1915  CD  GLU A 121      23.172 -13.032  28.628  1.00  0.530          C  
ATOM   1916  OE1 GLU A 121      23.864 -13.907  28.164  1.00  0.530          O  
ATOM   1917  OE2 GLU A 121      23.541 -12.311  29.533  1.00  0.530          O  
ATOM   1918  H   GLU A 121      19.122 -14.448  28.429  1.00  0.410          H  
ATOM   1919  HA  GLU A 121      19.912 -13.010  25.987  1.00  0.470          H  
ATOM   1920 1HB  GLU A 121      21.438 -14.958  27.757  1.00  0.630          H  
ATOM   1921 2HB  GLU A 121      22.129 -14.127  26.373  1.00  0.630          H  
ATOM   1922 1HG  GLU A 121      21.721 -11.951  27.479  1.00  0.630          H  
ATOM   1923 2HG  GLU A 121      21.052 -12.796  28.877  1.00  0.630          H  
ATOM   1924  N   GLY A 122      18.944 -16.034  25.713  1.00  0.310          N  
ATOM   1925  CA  GLY A 122      18.868 -17.209  24.843  1.00  0.330          C  
ATOM   1926  C   GLY A 122      18.548 -18.500  25.619  1.00  0.250          C  
ATOM   1927  O   GLY A 122      18.133 -18.476  26.784  1.00  0.240          O  
ATOM   1928  H   GLY A 122      18.251 -15.910  26.457  1.00  0.370          H  
ATOM   1929 1HA  GLY A 122      18.100 -17.039  24.088  1.00  0.400          H  
ATOM   1930 2HA  GLY A 122      19.810 -17.330  24.311  1.00  0.400          H  
ATOM   1931  N   LEU A 123      18.715 -19.640  24.953  1.00  0.240          N  
ATOM   1932  CA  LEU A 123      18.385 -20.944  25.535  1.00  0.170          C  
ATOM   1933  C   LEU A 123      19.542 -21.711  26.180  1.00  0.150          C  
ATOM   1934  O   LEU A 123      20.576 -21.964  25.564  1.00  0.190          O  
ATOM   1935  CB  LEU A 123      17.760 -21.842  24.446  1.00  0.270          C  
ATOM   1936  CG  LEU A 123      17.438 -23.296  24.830  1.00  0.270          C  
ATOM   1937  CD1 LEU A 123      16.372 -23.326  25.869  1.00  0.270          C  
ATOM   1938  CD2 LEU A 123      16.999 -24.059  23.594  1.00  0.270          C  
ATOM   1939  H   LEU A 123      19.070 -19.602  24.007  1.00  0.290          H  
ATOM   1940  HA  LEU A 123      17.638 -20.768  26.310  1.00  0.200          H  
ATOM   1941 1HB  LEU A 123      16.833 -21.379  24.110  1.00  0.320          H  
ATOM   1942 2HB  LEU A 123      18.432 -21.897  23.614  1.00  0.320          H  
ATOM   1943  HG  LEU A 123      18.323 -23.767  25.241  1.00  0.320          H  
ATOM   1944 1HD1 LEU A 123      16.196 -24.336  26.124  1.00  0.320          H  
ATOM   1945 2HD1 LEU A 123      16.702 -22.812  26.729  1.00  0.320          H  
ATOM   1946 3HD1 LEU A 123      15.454 -22.862  25.498  1.00  0.320          H  
ATOM   1947 1HD2 LEU A 123      16.782 -25.094  23.863  1.00  0.320          H  
ATOM   1948 2HD2 LEU A 123      16.103 -23.596  23.179  1.00  0.320          H  
ATOM   1949 3HD2 LEU A 123      17.800 -24.039  22.852  1.00  0.320          H  
ATOM   1950  N   ILE A 124      19.321 -22.126  27.420  1.00  0.130          N  
ATOM   1951  CA  ILE A 124      20.255 -22.939  28.181  1.00  0.120          C  
ATOM   1952  C   ILE A 124      19.553 -24.260  28.399  1.00  0.120          C  
ATOM   1953  O   ILE A 124      18.357 -24.263  28.692  1.00  0.130          O  
ATOM   1954  CB  ILE A 124      20.638 -22.299  29.542  1.00  0.170          C  
ATOM   1955  CG1 ILE A 124      21.332 -20.961  29.295  1.00  0.170          C  
ATOM   1956  CG2 ILE A 124      21.543 -23.230  30.369  1.00  0.170          C  
ATOM   1957  CD1 ILE A 124      21.605 -20.113  30.512  1.00  0.170          C  
ATOM   1958  H   ILE A 124      18.428 -21.876  27.866  1.00  0.160          H  
ATOM   1959  HA  ILE A 124      21.157 -23.109  27.596  1.00  0.140          H  
ATOM   1960  HB  ILE A 124      19.727 -22.098  30.080  1.00  0.210          H  
ATOM   1961 1HG1 ILE A 124      22.275 -21.152  28.801  1.00  0.210          H  
ATOM   1962 2HG1 ILE A 124      20.694 -20.374  28.637  1.00  0.210          H  
ATOM   1963 1HG2 ILE A 124      21.785 -22.782  31.323  1.00  0.210          H  
ATOM   1964 2HG2 ILE A 124      21.058 -24.162  30.558  1.00  0.210          H  
ATOM   1965 3HG2 ILE A 124      22.461 -23.413  29.814  1.00  0.210          H  
ATOM   1966 1HD1 ILE A 124      22.080 -19.183  30.197  1.00  0.210          H  
ATOM   1967 2HD1 ILE A 124      20.687 -19.887  31.004  1.00  0.210          H  
ATOM   1968 3HD1 ILE A 124      22.259 -20.619  31.206  1.00  0.210          H  
ATOM   1969  N   VAL A 125      20.231 -25.383  28.185  1.00  0.140          N  
ATOM   1970  CA  VAL A 125      19.554 -26.644  28.455  1.00  0.140          C  
ATOM   1971  C   VAL A 125      20.300 -27.454  29.515  1.00  0.130          C  
ATOM   1972  O   VAL A 125      21.217 -28.185  29.145  1.00  0.150          O  
ATOM   1973  CB  VAL A 125      19.482 -27.495  27.166  1.00  0.200          C  
ATOM   1974  CG1 VAL A 125      18.707 -28.810  27.429  1.00  0.200          C  
ATOM   1975  CG2 VAL A 125      18.840 -26.679  26.041  1.00  0.200          C  
ATOM   1976  H   VAL A 125      21.202 -25.352  27.895  1.00  0.170          H  
ATOM   1977  HA  VAL A 125      18.539 -26.447  28.790  1.00  0.170          H  
ATOM   1978  HB  VAL A 125      20.490 -27.774  26.874  1.00  0.240          H  
ATOM   1979 1HG1 VAL A 125      18.687 -29.408  26.521  1.00  0.240          H  
ATOM   1980 2HG1 VAL A 125      19.186 -29.384  28.222  1.00  0.240          H  
ATOM   1981 3HG1 VAL A 125      17.707 -28.580  27.715  1.00  0.240          H  
ATOM   1982 1HG2 VAL A 125      18.809 -27.275  25.133  1.00  0.240          H  
ATOM   1983 2HG2 VAL A 125      17.848 -26.396  26.310  1.00  0.240          H  
ATOM   1984 3HG2 VAL A 125      19.425 -25.783  25.861  1.00  0.240          H  
ATOM   1985  N   PRO A 126      19.964 -27.317  30.816  1.00  0.130          N  
ATOM   1986  CA  PRO A 126      20.511 -28.057  31.935  1.00  0.130          C  
ATOM   1987  C   PRO A 126      20.265 -29.542  31.778  1.00  0.130          C  
ATOM   1988  O   PRO A 126      19.209 -29.952  31.288  1.00  0.130          O  
ATOM   1989  CB  PRO A 126      19.775 -27.448  33.116  1.00  0.200          C  
ATOM   1990  CG  PRO A 126      19.360 -26.080  32.653  1.00  0.200          C  
ATOM   1991  CD  PRO A 126      19.036 -26.250  31.245  1.00  0.200          C  
ATOM   1992  HA  PRO A 126      21.582 -27.882  32.026  1.00  0.160          H  
ATOM   1993 1HB  PRO A 126      18.919 -28.075  33.373  1.00  0.230          H  
ATOM   1994 2HB  PRO A 126      20.436 -27.425  33.966  1.00  0.230          H  
ATOM   1995 1HG  PRO A 126      18.512 -25.696  33.247  1.00  0.230          H  
ATOM   1996 2HG  PRO A 126      20.168 -25.370  32.767  1.00  0.230          H  
ATOM   1997 1HD  PRO A 126      18.044 -26.553  31.174  1.00  0.230          H  
ATOM   1998 2HD  PRO A 126      19.197 -25.327  30.764  1.00  0.230          H  
ATOM   1999  N   ASN A 127      21.209 -30.351  32.232  1.00  0.130          N  
ATOM   2000  CA  ASN A 127      21.091 -31.800  32.151  1.00  0.130          C  
ATOM   2001  C   ASN A 127      20.535 -32.449  33.432  1.00  0.140          C  
ATOM   2002  O   ASN A 127      21.188 -32.421  34.485  1.00  0.170          O  
ATOM   2003  CB  ASN A 127      22.438 -32.380  31.783  1.00  0.180          C  
ATOM   2004  CG  ASN A 127      22.381 -33.799  31.524  1.00  0.180          C  
ATOM   2005  OD1 ASN A 127      21.278 -34.342  31.402  1.00  0.180          O  
ATOM   2006  ND2 ASN A 127      23.532 -34.416  31.397  1.00  0.180          N  
ATOM   2007  H   ASN A 127      22.078 -29.964  32.622  1.00  0.160          H  
ATOM   2008  HA  ASN A 127      20.401 -32.040  31.353  1.00  0.160          H  
ATOM   2009 1HB  ASN A 127      22.823 -31.879  30.892  1.00  0.220          H  
ATOM   2010 2HB  ASN A 127      23.152 -32.197  32.587  1.00  0.220          H  
ATOM   2011 1HD2 ASN A 127      23.610 -35.405  31.167  1.00  0.220          H  
ATOM   2012 2HD2 ASN A 127      24.401 -33.886  31.435  1.00  0.220          H  
ATOM   2013  N   ILE A 128      19.323 -33.019  33.396  1.00  0.160          N  
ATOM   2014  CA  ILE A 128      18.812 -33.602  34.628  1.00  0.210          C  
ATOM   2015  C   ILE A 128      19.447 -34.977  34.745  1.00  0.210          C  
ATOM   2016  O   ILE A 128      18.938 -35.976  34.224  1.00  0.260          O  
ATOM   2017  CB  ILE A 128      17.264 -33.751  34.602  1.00  0.270          C  
ATOM   2018  CG1 ILE A 128      16.602 -32.347  34.374  1.00  0.270          C  
ATOM   2019  CG2 ILE A 128      16.758 -34.428  35.921  1.00  0.270          C  
ATOM   2020  CD1 ILE A 128      15.108 -32.387  34.046  1.00  0.270          C  
ATOM   2021  H   ILE A 128      18.754 -33.063  32.548  1.00  0.190          H  
ATOM   2022  HA  ILE A 128      19.111 -32.992  35.479  1.00  0.250          H  
ATOM   2023  HB  ILE A 128      16.981 -34.383  33.770  1.00  0.330          H  
ATOM   2024 1HG1 ILE A 128      16.742 -31.744  35.268  1.00  0.330          H  
ATOM   2025 2HG1 ILE A 128      17.109 -31.853  33.540  1.00  0.330          H  
ATOM   2026 1HG2 ILE A 128      15.687 -34.553  35.888  1.00  0.330          H  
ATOM   2027 2HG2 ILE A 128      17.219 -35.412  36.037  1.00  0.330          H  
ATOM   2028 3HG2 ILE A 128      17.025 -33.807  36.774  1.00  0.330          H  
ATOM   2029 1HD1 ILE A 128      14.753 -31.375  33.897  1.00  0.330          H  
ATOM   2030 2HD1 ILE A 128      14.962 -32.964  33.127  1.00  0.330          H  
ATOM   2031 3HD1 ILE A 128      14.553 -32.840  34.854  1.00  0.330          H  
ATOM   2032  N   LYS A 129      20.601 -35.000  35.392  1.00  0.250          N  
ATOM   2033  CA  LYS A 129      21.422 -36.196  35.492  1.00  0.250          C  
ATOM   2034  C   LYS A 129      20.745 -37.279  36.304  1.00  0.230          C  
ATOM   2035  O   LYS A 129      20.155 -37.007  37.350  1.00  0.240          O  
ATOM   2036  CB  LYS A 129      22.786 -35.840  36.065  1.00  0.350          C  
ATOM   2037  CG  LYS A 129      23.607 -34.973  35.119  1.00  0.350          C  
ATOM   2038  CD  LYS A 129      24.950 -34.599  35.698  1.00  0.350          C  
ATOM   2039  CE  LYS A 129      25.701 -33.667  34.750  1.00  0.350          C  
ATOM   2040  NZ  LYS A 129      26.991 -33.218  35.318  1.00  0.350          N  
ATOM   2041  H   LYS A 129      20.934 -34.107  35.761  1.00  0.300          H  
ATOM   2042  HA  LYS A 129      21.574 -36.585  34.488  1.00  0.300          H  
ATOM   2043 1HB  LYS A 129      22.661 -35.305  37.006  1.00  0.420          H  
ATOM   2044 2HB  LYS A 129      23.344 -36.753  36.270  1.00  0.420          H  
ATOM   2045 1HG  LYS A 129      23.762 -35.520  34.186  1.00  0.420          H  
ATOM   2046 2HG  LYS A 129      23.060 -34.066  34.887  1.00  0.420          H  
ATOM   2047 1HD  LYS A 129      24.808 -34.094  36.653  1.00  0.420          H  
ATOM   2048 2HD  LYS A 129      25.544 -35.498  35.862  1.00  0.420          H  
ATOM   2049 1HE  LYS A 129      25.889 -34.184  33.806  1.00  0.420          H  
ATOM   2050 2HE  LYS A 129      25.082 -32.788  34.551  1.00  0.420          H  
ATOM   2051 1HZ  LYS A 129      27.451 -32.578  34.642  1.00  0.420          H  
ATOM   2052 2HZ  LYS A 129      26.826 -32.721  36.176  1.00  0.420          H  
ATOM   2053 3HZ  LYS A 129      27.588 -34.005  35.494  1.00  0.420          H  
ATOM   2054  N   GLN A 130      20.858 -38.511  35.813  1.00  0.220          N  
ATOM   2055  CA  GLN A 130      20.302 -39.705  36.428  1.00  0.220          C  
ATOM   2056  C   GLN A 130      18.843 -39.539  36.770  1.00  0.190          C  
ATOM   2057  O   GLN A 130      18.417 -39.786  37.893  1.00  0.190          O  
ATOM   2058  CB  GLN A 130      21.102 -40.172  37.640  1.00  0.310          C  
ATOM   2059  CG  GLN A 130      22.511 -40.660  37.318  1.00  0.310          C  
ATOM   2060  CD  GLN A 130      22.564 -42.020  36.522  1.00  0.310          C  
ATOM   2061  OE1 GLN A 130      21.546 -42.583  36.049  1.00  0.310          O  
ATOM   2062  NE2 GLN A 130      23.782 -42.517  36.386  1.00  0.310          N  
ATOM   2063  H   GLN A 130      21.367 -38.634  34.945  1.00  0.260          H  
ATOM   2064  HA  GLN A 130      20.348 -40.497  35.685  1.00  0.260          H  
ATOM   2065 1HB  GLN A 130      21.173 -39.361  38.365  1.00  0.370          H  
ATOM   2066 2HB  GLN A 130      20.576 -40.990  38.124  1.00  0.370          H  
ATOM   2067 1HG  GLN A 130      23.006 -39.898  36.715  1.00  0.370          H  
ATOM   2068 2HG  GLN A 130      23.048 -40.796  38.255  1.00  0.370          H  
ATOM   2069 1HE2 GLN A 130      23.956 -43.377  35.853  1.00  0.370          H  
ATOM   2070 2HE2 GLN A 130      24.570 -42.037  36.768  1.00  0.370          H  
ATOM   2071  N   ALA A 131      18.058 -39.131  35.781  1.00  0.190          N  
ATOM   2072  CA  ALA A 131      16.628 -38.964  35.956  1.00  0.190          C  
ATOM   2073  C   ALA A 131      16.056 -40.302  36.365  1.00  0.190          C  
ATOM   2074  O   ALA A 131      15.112 -40.379  37.149  1.00  0.210          O  
ATOM   2075  CB  ALA A 131      15.967 -38.463  34.688  1.00  0.270          C  
ATOM   2076  H   ALA A 131      18.497 -38.980  34.873  1.00  0.230          H  
ATOM   2077  HA  ALA A 131      16.457 -38.249  36.763  1.00  0.230          H  
ATOM   2078 1HB  ALA A 131      14.906 -38.357  34.862  1.00  0.320          H  
ATOM   2079 2HB  ALA A 131      16.395 -37.495  34.410  1.00  0.320          H  
ATOM   2080 3HB  ALA A 131      16.134 -39.174  33.891  1.00  0.320          H  
ATOM   2081  N   GLN A 132      16.656 -41.373  35.847  1.00  0.210          N  
ATOM   2082  CA  GLN A 132      16.185 -42.717  36.149  1.00  0.260          C  
ATOM   2083  C   GLN A 132      16.289 -43.148  37.601  1.00  0.250          C  
ATOM   2084  O   GLN A 132      15.697 -44.166  37.965  1.00  0.330          O  
ATOM   2085  CB  GLN A 132      16.883 -43.778  35.306  1.00  0.340          C  
ATOM   2086  CG  GLN A 132      18.347 -44.003  35.624  1.00  0.340          C  
ATOM   2087  CD  GLN A 132      19.004 -44.968  34.670  1.00  0.340          C  
ATOM   2088  OE1 GLN A 132      18.329 -45.769  34.022  1.00  0.340          O  
ATOM   2089  NE2 GLN A 132      20.330 -44.911  34.581  1.00  0.340          N  
ATOM   2090  H   GLN A 132      17.434 -41.217  35.189  1.00  0.250          H  
ATOM   2091  HA  GLN A 132      15.138 -42.729  35.919  1.00  0.310          H  
ATOM   2092 1HB  GLN A 132      16.376 -44.730  35.460  1.00  0.410          H  
ATOM   2093 2HB  GLN A 132      16.772 -43.543  34.293  1.00  0.410          H  
ATOM   2094 1HG  GLN A 132      18.884 -43.054  35.599  1.00  0.410          H  
ATOM   2095 2HG  GLN A 132      18.411 -44.446  36.609  1.00  0.410          H  
ATOM   2096 1HE2 GLN A 132      20.833 -45.549  33.929  1.00  0.410          H  
ATOM   2097 2HE2 GLN A 132      20.860 -44.230  35.144  1.00  0.410          H  
ATOM   2098  N   THR A 133      17.074 -42.452  38.425  1.00  0.200          N  
ATOM   2099  CA  THR A 133      17.212 -42.881  39.807  1.00  0.210          C  
ATOM   2100  C   THR A 133      16.449 -41.938  40.737  1.00  0.210          C  
ATOM   2101  O   THR A 133      16.587 -42.030  41.959  1.00  0.240          O  
ATOM   2102  CB  THR A 133      18.688 -42.926  40.266  1.00  0.290          C  
ATOM   2103  OG1 THR A 133      19.235 -41.615  40.285  1.00  0.290          O  
ATOM   2104  CG2 THR A 133      19.502 -43.745  39.265  1.00  0.290          C  
ATOM   2105  H   THR A 133      17.555 -41.596  38.123  1.00  0.240          H  
ATOM   2106  HA  THR A 133      16.786 -43.876  39.914  1.00  0.250          H  
ATOM   2107  HB  THR A 133      18.756 -43.373  41.255  1.00  0.350          H  
ATOM   2108  HG1 THR A 133      18.866 -41.152  41.045  1.00  0.350          H  
ATOM   2109 1HG2 THR A 133      20.543 -43.773  39.581  1.00  0.350          H  
ATOM   2110 2HG2 THR A 133      19.107 -44.758  39.212  1.00  0.350          H  
ATOM   2111 3HG2 THR A 133      19.443 -43.278  38.291  1.00  0.350          H  
ATOM   2112  N   LYS A 134      15.694 -40.991  40.163  1.00  0.190          N  
ATOM   2113  CA  LYS A 134      14.982 -39.981  40.946  1.00  0.180          C  
ATOM   2114  C   LYS A 134      13.458 -40.165  41.015  1.00  0.180          C  
ATOM   2115  O   LYS A 134      12.830 -40.786  40.142  1.00  0.210          O  
ATOM   2116  CB  LYS A 134      15.279 -38.599  40.370  1.00  0.260          C  
ATOM   2117  CG  LYS A 134      16.750 -38.191  40.314  1.00  0.260          C  
ATOM   2118  CD  LYS A 134      17.403 -38.059  41.684  1.00  0.260          C  
ATOM   2119  CE  LYS A 134      18.827 -37.518  41.560  1.00  0.260          C  
ATOM   2120  NZ  LYS A 134      19.497 -37.399  42.896  1.00  0.260          N  
ATOM   2121  H   LYS A 134      15.601 -40.963  39.142  1.00  0.230          H  
ATOM   2122  HA  LYS A 134      15.346 -40.021  41.973  1.00  0.220          H  
ATOM   2123 1HB  LYS A 134      14.934 -38.592  39.343  1.00  0.310          H  
ATOM   2124 2HB  LYS A 134      14.727 -37.847  40.907  1.00  0.310          H  
ATOM   2125 1HG  LYS A 134      17.282 -38.948  39.776  1.00  0.310          H  
ATOM   2126 2HG  LYS A 134      16.845 -37.251  39.769  1.00  0.310          H  
ATOM   2127 1HD  LYS A 134      16.825 -37.408  42.316  1.00  0.310          H  
ATOM   2128 2HD  LYS A 134      17.452 -39.040  42.158  1.00  0.310          H  
ATOM   2129 1HE  LYS A 134      19.408 -38.193  40.927  1.00  0.310          H  
ATOM   2130 2HE  LYS A 134      18.796 -36.535  41.090  1.00  0.310          H  
ATOM   2131 1HZ  LYS A 134      20.435 -37.040  42.776  1.00  0.310          H  
ATOM   2132 2HZ  LYS A 134      18.965 -36.767  43.486  1.00  0.310          H  
ATOM   2133 3HZ  LYS A 134      19.537 -38.310  43.335  1.00  0.310          H  
ATOM   2134  N   SER A 135      12.875 -39.605  42.077  1.00  0.160          N  
ATOM   2135  CA  SER A 135      11.423 -39.533  42.285  1.00  0.170          C  
ATOM   2136  C   SER A 135      10.826 -38.362  41.504  1.00  0.160          C  
ATOM   2137  O   SER A 135      11.566 -37.531  40.967  1.00  0.140          O  
ATOM   2138  CB  SER A 135      11.097 -39.368  43.758  1.00  0.230          C  
ATOM   2139  OG  SER A 135      11.472 -38.097  44.224  1.00  0.230          O  
ATOM   2140  H   SER A 135      13.492 -39.173  42.784  1.00  0.190          H  
ATOM   2141  HA  SER A 135      10.972 -40.457  41.925  1.00  0.200          H  
ATOM   2142 1HB  SER A 135      10.032 -39.518  43.918  1.00  0.280          H  
ATOM   2143 2HB  SER A 135      11.625 -40.130  44.328  1.00  0.280          H  
ATOM   2144  HG  SER A 135      11.318 -38.119  45.182  1.00  0.280          H  
ATOM   2145  N   VAL A 136       9.484 -38.270  41.458  1.00  0.200          N  
ATOM   2146  CA  VAL A 136       8.847 -37.148  40.755  1.00  0.220          C  
ATOM   2147  C   VAL A 136       9.182 -35.828  41.452  1.00  0.200          C  
ATOM   2148  O   VAL A 136       9.348 -34.796  40.793  1.00  0.240          O  
ATOM   2149  CB  VAL A 136       7.298 -37.338  40.660  1.00  0.300          C  
ATOM   2150  CG1 VAL A 136       6.995 -38.609  39.908  1.00  0.300          C  
ATOM   2151  CG2 VAL A 136       6.619 -37.365  42.055  1.00  0.300          C  
ATOM   2152  H   VAL A 136       8.929 -38.984  41.904  1.00  0.240          H  
ATOM   2153  HA  VAL A 136       9.245 -37.108  39.738  1.00  0.260          H  
ATOM   2154  HB  VAL A 136       6.881 -36.526  40.082  1.00  0.360          H  
ATOM   2155 1HG1 VAL A 136       5.936 -38.734  39.813  1.00  0.360          H  
ATOM   2156 2HG1 VAL A 136       7.424 -38.529  38.942  1.00  0.360          H  
ATOM   2157 3HG1 VAL A 136       7.405 -39.467  40.431  1.00  0.360          H  
ATOM   2158 1HG2 VAL A 136       5.545 -37.494  41.917  1.00  0.360          H  
ATOM   2159 2HG2 VAL A 136       7.008 -38.191  42.643  1.00  0.360          H  
ATOM   2160 3HG2 VAL A 136       6.782 -36.441  42.585  1.00  0.360          H  
ATOM   2161  N   VAL A 137       9.319 -35.889  42.784  1.00  0.190          N  
ATOM   2162  CA  VAL A 137       9.665 -34.738  43.594  1.00  0.200          C  
ATOM   2163  C   VAL A 137      11.064 -34.279  43.283  1.00  0.200          C  
ATOM   2164  O   VAL A 137      11.287 -33.091  43.061  1.00  0.240          O  
ATOM   2165  CB  VAL A 137       9.644 -35.099  45.091  1.00  0.280          C  
ATOM   2166  CG1 VAL A 137      10.192 -33.931  45.919  1.00  0.280          C  
ATOM   2167  CG2 VAL A 137       8.246 -35.453  45.535  1.00  0.280          C  
ATOM   2168  H   VAL A 137       9.146 -36.775  43.236  1.00  0.230          H  
ATOM   2169  HA  VAL A 137       8.963 -33.931  43.388  1.00  0.240          H  
ATOM   2170  HB  VAL A 137      10.296 -35.949  45.250  1.00  0.330          H  
ATOM   2171 1HG1 VAL A 137      10.194 -34.230  46.938  1.00  0.330          H  
ATOM   2172 2HG1 VAL A 137      11.212 -33.679  45.637  1.00  0.330          H  
ATOM   2173 3HG1 VAL A 137       9.558 -33.051  45.788  1.00  0.330          H  
ATOM   2174 1HG2 VAL A 137       8.261 -35.729  46.573  1.00  0.330          H  
ATOM   2175 2HG2 VAL A 137       7.615 -34.605  45.404  1.00  0.330          H  
ATOM   2176 3HG2 VAL A 137       7.869 -36.287  44.953  1.00  0.330          H  
ATOM   2177  N   GLU A 138      12.005 -35.215  43.294  1.00  0.170          N  
ATOM   2178  CA  GLU A 138      13.399 -34.906  43.054  1.00  0.180          C  
ATOM   2179  C   GLU A 138      13.635 -34.334  41.667  1.00  0.190          C  
ATOM   2180  O   GLU A 138      14.438 -33.410  41.516  1.00  0.210          O  
ATOM   2181  CB  GLU A 138      14.229 -36.144  43.296  1.00  0.250          C  
ATOM   2182  CG  GLU A 138      14.327 -36.530  44.764  1.00  0.250          C  
ATOM   2183  CD  GLU A 138      14.948 -37.871  44.982  1.00  0.250          C  
ATOM   2184  OE1 GLU A 138      14.837 -38.716  44.111  1.00  0.250          O  
ATOM   2185  OE2 GLU A 138      15.550 -38.061  46.014  1.00  0.250          O  
ATOM   2186  H   GLU A 138      11.741 -36.178  43.498  1.00  0.200          H  
ATOM   2187  HA  GLU A 138      13.706 -34.153  43.783  1.00  0.220          H  
ATOM   2188 1HB  GLU A 138      13.785 -36.972  42.762  1.00  0.300          H  
ATOM   2189 2HB  GLU A 138      15.222 -35.982  42.912  1.00  0.300          H  
ATOM   2190 1HG  GLU A 138      14.924 -35.776  45.278  1.00  0.300          H  
ATOM   2191 2HG  GLU A 138      13.332 -36.516  45.201  1.00  0.300          H  
ATOM   2192  N   ILE A 139      12.938 -34.858  40.657  1.00  0.180          N  
ATOM   2193  CA  ILE A 139      13.079 -34.292  39.330  1.00  0.190          C  
ATOM   2194  C   ILE A 139      12.510 -32.891  39.340  1.00  0.210          C  
ATOM   2195  O   ILE A 139      13.136 -31.981  38.802  1.00  0.230          O  
ATOM   2196  CB  ILE A 139      12.472 -35.171  38.235  1.00  0.260          C  
ATOM   2197  CG1 ILE A 139      13.328 -36.437  38.140  1.00  0.260          C  
ATOM   2198  CG2 ILE A 139      12.435 -34.404  36.903  1.00  0.260          C  
ATOM   2199  CD1 ILE A 139      12.741 -37.540  37.335  1.00  0.260          C  
ATOM   2200  H   ILE A 139      12.324 -35.663  40.819  1.00  0.220          H  
ATOM   2201  HA  ILE A 139      14.140 -34.214  39.107  1.00  0.230          H  
ATOM   2202  HB  ILE A 139      11.460 -35.472  38.525  1.00  0.310          H  
ATOM   2203 1HG1 ILE A 139      14.300 -36.179  37.721  1.00  0.310          H  
ATOM   2204 2HG1 ILE A 139      13.470 -36.803  39.143  1.00  0.310          H  
ATOM   2205 1HG2 ILE A 139      12.012 -35.020  36.133  1.00  0.310          H  
ATOM   2206 2HG2 ILE A 139      11.823 -33.534  37.019  1.00  0.310          H  
ATOM   2207 3HG2 ILE A 139      13.438 -34.106  36.621  1.00  0.310          H  
ATOM   2208 1HD1 ILE A 139      13.410 -38.406  37.353  1.00  0.310          H  
ATOM   2209 2HD1 ILE A 139      11.798 -37.796  37.789  1.00  0.310          H  
ATOM   2210 3HD1 ILE A 139      12.583 -37.237  36.320  1.00  0.310          H  
ATOM   2211  N   ALA A 140      11.335 -32.687  39.938  1.00  0.210          N  
ATOM   2212  CA  ALA A 140      10.787 -31.349  39.997  1.00  0.220          C  
ATOM   2213  C   ALA A 140      11.742 -30.385  40.703  1.00  0.240          C  
ATOM   2214  O   ALA A 140      11.878 -29.236  40.276  1.00  0.250          O  
ATOM   2215  CB  ALA A 140       9.473 -31.369  40.704  1.00  0.300          C  
ATOM   2216  H   ALA A 140      10.804 -33.463  40.351  1.00  0.250          H  
ATOM   2217  HA  ALA A 140      10.638 -30.999  38.978  1.00  0.260          H  
ATOM   2218 1HB  ALA A 140       9.066 -30.366  40.712  1.00  0.360          H  
ATOM   2219 2HB  ALA A 140       8.818 -32.044  40.178  1.00  0.360          H  
ATOM   2220 3HB  ALA A 140       9.606 -31.716  41.726  1.00  0.360          H  
ATOM   2221  N   GLN A 141      12.423 -30.848  41.770  1.00  0.240          N  
ATOM   2222  CA  GLN A 141      13.374 -29.982  42.456  1.00  0.260          C  
ATOM   2223  C   GLN A 141      14.519 -29.637  41.511  1.00  0.250          C  
ATOM   2224  O   GLN A 141      14.948 -28.477  41.447  1.00  0.280          O  
ATOM   2225  CB  GLN A 141      13.935 -30.651  43.732  1.00  0.360          C  
ATOM   2226  CG  GLN A 141      12.945 -30.807  44.929  1.00  0.360          C  
ATOM   2227  CD  GLN A 141      13.537 -31.621  46.070  1.00  0.360          C  
ATOM   2228  OE1 GLN A 141      14.471 -32.385  45.810  1.00  0.360          O  
ATOM   2229  NE2 GLN A 141      13.049 -31.466  47.318  1.00  0.360          N  
ATOM   2230  H   GLN A 141      12.226 -31.787  42.123  1.00  0.290          H  
ATOM   2231  HA  GLN A 141      12.873 -29.065  42.722  1.00  0.310          H  
ATOM   2232 1HB  GLN A 141      14.292 -31.646  43.475  1.00  0.430          H  
ATOM   2233 2HB  GLN A 141      14.793 -30.084  44.084  1.00  0.430          H  
ATOM   2234 1HG  GLN A 141      12.695 -29.820  45.314  1.00  0.430          H  
ATOM   2235 2HG  GLN A 141      12.054 -31.317  44.591  1.00  0.430          H  
ATOM   2236 1HE2 GLN A 141      13.449 -31.991  48.070  1.00  0.430          H  
ATOM   2237 2HE2 GLN A 141      12.290 -30.806  47.546  1.00  0.430          H  
ATOM   2238  N   ALA A 142      15.008 -30.630  40.744  1.00  0.220          N  
ATOM   2239  CA  ALA A 142      16.077 -30.388  39.783  1.00  0.210          C  
ATOM   2240  C   ALA A 142      15.639 -29.378  38.740  1.00  0.200          C  
ATOM   2241  O   ALA A 142      16.388 -28.471  38.405  1.00  0.210          O  
ATOM   2242  CB  ALA A 142      16.491 -31.677  39.087  1.00  0.300          C  
ATOM   2243  H   ALA A 142      14.661 -31.587  40.885  1.00  0.260          H  
ATOM   2244  HA  ALA A 142      16.931 -29.978  40.322  1.00  0.250          H  
ATOM   2245 1HB  ALA A 142      17.301 -31.470  38.391  1.00  0.360          H  
ATOM   2246 2HB  ALA A 142      16.821 -32.399  39.833  1.00  0.360          H  
ATOM   2247 3HB  ALA A 142      15.644 -32.084  38.543  1.00  0.360          H  
ATOM   2248  N   ILE A 143      14.395 -29.490  38.283  1.00  0.200          N  
ATOM   2249  CA  ILE A 143      13.871 -28.580  37.281  1.00  0.200          C  
ATOM   2250  C   ILE A 143      13.760 -27.166  37.771  1.00  0.210          C  
ATOM   2251  O   ILE A 143      14.202 -26.253  37.073  1.00  0.210          O  
ATOM   2252  CB  ILE A 143      12.493 -29.062  36.804  1.00  0.280          C  
ATOM   2253  CG1 ILE A 143      12.715 -30.330  35.990  1.00  0.280          C  
ATOM   2254  CG2 ILE A 143      11.706 -27.940  36.057  1.00  0.280          C  
ATOM   2255  CD1 ILE A 143      11.498 -31.083  35.716  1.00  0.280          C  
ATOM   2256  H   ILE A 143      13.835 -30.284  38.601  1.00  0.240          H  
ATOM   2257  HA  ILE A 143      14.541 -28.591  36.433  1.00  0.240          H  
ATOM   2258  HB  ILE A 143      11.914 -29.361  37.665  1.00  0.340          H  
ATOM   2259 1HG1 ILE A 143      13.175 -30.064  35.053  1.00  0.340          H  
ATOM   2260 2HG1 ILE A 143      13.398 -30.980  36.532  1.00  0.340          H  
ATOM   2261 1HG2 ILE A 143      10.740 -28.308  35.743  1.00  0.340          H  
ATOM   2262 2HG2 ILE A 143      11.544 -27.085  36.706  1.00  0.340          H  
ATOM   2263 3HG2 ILE A 143      12.251 -27.616  35.210  1.00  0.340          H  
ATOM   2264 1HD1 ILE A 143      11.761 -31.972  35.152  1.00  0.340          H  
ATOM   2265 2HD1 ILE A 143      11.066 -31.364  36.652  1.00  0.340          H  
ATOM   2266 3HD1 ILE A 143      10.796 -30.488  35.155  1.00  0.340          H  
ATOM   2267  N   VAL A 144      13.181 -26.964  38.941  1.00  0.240          N  
ATOM   2268  CA  VAL A 144      13.024 -25.615  39.432  1.00  0.280          C  
ATOM   2269  C   VAL A 144      14.372 -24.981  39.725  1.00  0.270          C  
ATOM   2270  O   VAL A 144      14.577 -23.804  39.399  1.00  0.280          O  
ATOM   2271  CB  VAL A 144      12.089 -25.579  40.649  1.00  0.380          C  
ATOM   2272  CG1 VAL A 144      12.075 -24.173  41.281  1.00  0.380          C  
ATOM   2273  CG2 VAL A 144      10.687 -25.968  40.172  1.00  0.380          C  
ATOM   2274  H   VAL A 144      12.831 -27.768  39.475  1.00  0.290          H  
ATOM   2275  HA  VAL A 144      12.545 -25.032  38.649  1.00  0.340          H  
ATOM   2276  HB  VAL A 144      12.436 -26.289  41.402  1.00  0.450          H  
ATOM   2277 1HG1 VAL A 144      11.396 -24.168  42.131  1.00  0.450          H  
ATOM   2278 2HG1 VAL A 144      13.073 -23.899  41.623  1.00  0.450          H  
ATOM   2279 3HG1 VAL A 144      11.735 -23.446  40.544  1.00  0.450          H  
ATOM   2280 1HG2 VAL A 144       9.992 -25.955  41.001  1.00  0.450          H  
ATOM   2281 2HG2 VAL A 144      10.353 -25.259  39.418  1.00  0.450          H  
ATOM   2282 3HG2 VAL A 144      10.714 -26.969  39.742  1.00  0.450          H  
ATOM   2283  N   ASP A 145      15.272 -25.729  40.372  1.00  0.250          N  
ATOM   2284  CA  ASP A 145      16.577 -25.203  40.716  1.00  0.250          C  
ATOM   2285  C   ASP A 145      17.417 -24.928  39.471  1.00  0.220          C  
ATOM   2286  O   ASP A 145      18.066 -23.878  39.391  1.00  0.260          O  
ATOM   2287  CB  ASP A 145      17.299 -26.179  41.648  1.00  0.350          C  
ATOM   2288  CG  ASP A 145      18.591 -25.618  42.238  1.00  0.350          C  
ATOM   2289  OD1 ASP A 145      18.524 -24.650  42.963  1.00  0.350          O  
ATOM   2290  OD2 ASP A 145      19.659 -26.134  41.963  1.00  0.350          O  
ATOM   2291  H   ASP A 145      15.051 -26.690  40.650  1.00  0.300          H  
ATOM   2292  HA  ASP A 145      16.436 -24.261  41.245  1.00  0.300          H  
ATOM   2293 1HB  ASP A 145      16.627 -26.452  42.462  1.00  0.420          H  
ATOM   2294 2HB  ASP A 145      17.522 -27.099  41.099  1.00  0.420          H  
ATOM   2295  N   LEU A 146      17.431 -25.857  38.503  1.00  0.170          N  
ATOM   2296  CA  LEU A 146      18.192 -25.648  37.290  1.00  0.150          C  
ATOM   2297  C   LEU A 146      17.579 -24.528  36.467  1.00  0.170          C  
ATOM   2298  O   LEU A 146      18.306 -23.745  35.866  1.00  0.180          O  
ATOM   2299  CB  LEU A 146      18.276 -26.943  36.463  1.00  0.220          C  
ATOM   2300  CG  LEU A 146      19.152 -28.129  37.070  1.00  0.220          C  
ATOM   2301  CD1 LEU A 146      18.920 -29.439  36.236  1.00  0.220          C  
ATOM   2302  CD2 LEU A 146      20.662 -27.742  37.071  1.00  0.220          C  
ATOM   2303  H   LEU A 146      16.914 -26.731  38.599  1.00  0.200          H  
ATOM   2304  HA  LEU A 146      19.195 -25.340  37.567  1.00  0.180          H  
ATOM   2305 1HB  LEU A 146      17.263 -27.316  36.313  1.00  0.260          H  
ATOM   2306 2HB  LEU A 146      18.680 -26.686  35.512  1.00  0.260          H  
ATOM   2307  HG  LEU A 146      18.835 -28.320  38.094  1.00  0.260          H  
ATOM   2308 1HD1 LEU A 146      19.503 -30.254  36.670  1.00  0.260          H  
ATOM   2309 2HD1 LEU A 146      17.862 -29.699  36.264  1.00  0.260          H  
ATOM   2310 3HD1 LEU A 146      19.227 -29.303  35.217  1.00  0.260          H  
ATOM   2311 1HD2 LEU A 146      21.236 -28.565  37.497  1.00  0.260          H  
ATOM   2312 2HD2 LEU A 146      21.009 -27.554  36.072  1.00  0.260          H  
ATOM   2313 3HD2 LEU A 146      20.824 -26.854  37.673  1.00  0.260          H  
ATOM   2314  N   ALA A 147      16.248 -24.437  36.403  1.00  0.180          N  
ATOM   2315  CA  ALA A 147      15.646 -23.368  35.629  1.00  0.200          C  
ATOM   2316  C   ALA A 147      16.025 -22.010  36.206  1.00  0.220          C  
ATOM   2317  O   ALA A 147      16.341 -21.076  35.459  1.00  0.240          O  
ATOM   2318  CB  ALA A 147      14.146 -23.542  35.580  1.00  0.270          C  
ATOM   2319  H   ALA A 147      15.634 -25.111  36.864  1.00  0.220          H  
ATOM   2320  HA  ALA A 147      16.049 -23.419  34.630  1.00  0.240          H  
ATOM   2321 1HB  ALA A 147      13.714 -22.761  34.974  1.00  0.330          H  
ATOM   2322 2HB  ALA A 147      13.910 -24.513  35.143  1.00  0.330          H  
ATOM   2323 3HB  ALA A 147      13.745 -23.493  36.593  1.00  0.330          H  
ATOM   2324  N   ASN A 148      16.045 -21.907  37.541  1.00  0.240          N  
ATOM   2325  CA  ASN A 148      16.438 -20.669  38.184  1.00  0.270          C  
ATOM   2326  C   ASN A 148      17.887 -20.357  37.862  1.00  0.250          C  
ATOM   2327  O   ASN A 148      18.196 -19.256  37.401  1.00  0.270          O  
ATOM   2328  CB  ASN A 148      16.214 -20.744  39.681  1.00  0.370          C  
ATOM   2329  CG  ASN A 148      16.532 -19.453  40.397  1.00  0.370          C  
ATOM   2330  OD1 ASN A 148      15.966 -18.387  40.119  1.00  0.370          O  
ATOM   2331  ND2 ASN A 148      17.439 -19.533  41.336  1.00  0.370          N  
ATOM   2332  H   ASN A 148      15.730 -22.689  38.127  1.00  0.290          H  
ATOM   2333  HA  ASN A 148      15.838 -19.857  37.782  1.00  0.320          H  
ATOM   2334 1HB  ASN A 148      15.175 -21.012  39.874  1.00  0.440          H  
ATOM   2335 2HB  ASN A 148      16.832 -21.543  40.098  1.00  0.440          H  
ATOM   2336 1HD2 ASN A 148      17.698 -18.715  41.852  1.00  0.440          H  
ATOM   2337 2HD2 ASN A 148      17.873 -20.410  41.533  1.00  0.440          H  
ATOM   2338  N   LYS A 149      18.775 -21.335  38.064  1.00  0.230          N  
ATOM   2339  CA  LYS A 149      20.182 -21.113  37.791  1.00  0.220          C  
ATOM   2340  C   LYS A 149      20.415 -20.766  36.321  1.00  0.210          C  
ATOM   2341  O   LYS A 149      21.317 -19.991  35.993  1.00  0.240          O  
ATOM   2342  CB  LYS A 149      21.020 -22.306  38.238  1.00  0.310          C  
ATOM   2343  CG  LYS A 149      21.154 -22.447  39.728  1.00  0.310          C  
ATOM   2344  CD  LYS A 149      22.094 -23.585  40.083  1.00  0.310          C  
ATOM   2345  CE  LYS A 149      22.431 -23.584  41.579  1.00  0.310          C  
ATOM   2346  NZ  LYS A 149      21.263 -23.945  42.415  1.00  0.310          N  
ATOM   2347  H   LYS A 149      18.466 -22.239  38.431  1.00  0.280          H  
ATOM   2348  HA  LYS A 149      20.502 -20.260  38.381  1.00  0.260          H  
ATOM   2349 1HB  LYS A 149      20.595 -23.227  37.842  1.00  0.370          H  
ATOM   2350 2HB  LYS A 149      22.018 -22.200  37.864  1.00  0.370          H  
ATOM   2351 1HG  LYS A 149      21.528 -21.517  40.150  1.00  0.370          H  
ATOM   2352 2HG  LYS A 149      20.173 -22.647  40.152  1.00  0.370          H  
ATOM   2353 1HD  LYS A 149      21.608 -24.534  39.834  1.00  0.370          H  
ATOM   2354 2HD  LYS A 149      23.016 -23.499  39.503  1.00  0.370          H  
ATOM   2355 1HE  LYS A 149      23.236 -24.287  41.767  1.00  0.370          H  
ATOM   2356 2HE  LYS A 149      22.762 -22.585  41.856  1.00  0.370          H  
ATOM   2357 1HZ  LYS A 149      21.494 -23.930  43.389  1.00  0.370          H  
ATOM   2358 2HZ  LYS A 149      20.507 -23.288  42.241  1.00  0.370          H  
ATOM   2359 3HZ  LYS A 149      20.930 -24.891  42.180  1.00  0.370          H  
ATOM   2360  N   ALA A 150      19.645 -21.346  35.398  1.00  0.210          N  
ATOM   2361  CA  ALA A 150      19.832 -20.976  34.009  1.00  0.230          C  
ATOM   2362  C   ALA A 150      19.519 -19.492  33.839  1.00  0.250          C  
ATOM   2363  O   ALA A 150      20.318 -18.736  33.286  1.00  0.290          O  
ATOM   2364  CB  ALA A 150      18.927 -21.805  33.119  1.00  0.310          C  
ATOM   2365  H   ALA A 150      18.961 -22.057  35.665  1.00  0.250          H  
ATOM   2366  HA  ALA A 150      20.871 -21.144  33.738  1.00  0.280          H  
ATOM   2367 1HB  ALA A 150      19.065 -21.515  32.099  1.00  0.380          H  
ATOM   2368 2HB  ALA A 150      19.147 -22.860  33.236  1.00  0.380          H  
ATOM   2369 3HB  ALA A 150      17.914 -21.619  33.411  1.00  0.380          H  
ATOM   2370  N   ARG A 151      18.401 -19.039  34.411  1.00  0.270          N  
ATOM   2371  CA  ARG A 151      17.993 -17.639  34.304  1.00  0.350          C  
ATOM   2372  C   ARG A 151      19.001 -16.678  34.926  1.00  0.380          C  
ATOM   2373  O   ARG A 151      19.257 -15.599  34.387  1.00  0.470          O  
ATOM   2374  CB  ARG A 151      16.609 -17.439  34.901  1.00  0.460          C  
ATOM   2375  CG  ARG A 151      15.465 -18.013  34.043  1.00  0.460          C  
ATOM   2376  CD  ARG A 151      14.125 -17.567  34.508  1.00  0.460          C  
ATOM   2377  NE  ARG A 151      13.811 -18.092  35.841  1.00  0.460          N  
ATOM   2378  CZ  ARG A 151      13.242 -19.288  36.100  1.00  0.460          C  
ATOM   2379  NH1 ARG A 151      12.904 -20.098  35.122  1.00  0.460          N  
ATOM   2380  NH2 ARG A 151      13.029 -19.632  37.356  1.00  0.460          N  
ATOM   2381  H   ARG A 151      17.781 -19.709  34.883  1.00  0.320          H  
ATOM   2382  HA  ARG A 151      17.923 -17.390  33.252  1.00  0.420          H  
ATOM   2383 1HB  ARG A 151      16.566 -17.925  35.874  1.00  0.550          H  
ATOM   2384 2HB  ARG A 151      16.425 -16.376  35.052  1.00  0.550          H  
ATOM   2385 1HG  ARG A 151      15.580 -17.662  33.019  1.00  0.550          H  
ATOM   2386 2HG  ARG A 151      15.505 -19.100  34.057  1.00  0.550          H  
ATOM   2387 1HD  ARG A 151      14.113 -16.477  34.561  1.00  0.550          H  
ATOM   2388 2HD  ARG A 151      13.361 -17.895  33.807  1.00  0.550          H  
ATOM   2389  HE  ARG A 151      14.041 -17.520  36.640  1.00  0.550          H  
ATOM   2390 1HH1 ARG A 151      13.060 -19.825  34.164  1.00  0.550          H  
ATOM   2391 2HH1 ARG A 151      12.477 -20.989  35.328  1.00  0.550          H  
ATOM   2392 1HH2 ARG A 151      13.292 -18.994  38.094  1.00  0.550          H  
ATOM   2393 2HH2 ARG A 151      12.618 -20.524  37.582  1.00  0.550          H  
ATOM   2394  N   THR A 152      19.612 -17.091  36.032  1.00  0.320          N  
ATOM   2395  CA  THR A 152      20.580 -16.269  36.743  1.00  0.360          C  
ATOM   2396  C   THR A 152      22.033 -16.526  36.315  1.00  0.350          C  
ATOM   2397  O   THR A 152      22.953 -16.010  36.954  1.00  0.370          O  
ATOM   2398  CB  THR A 152      20.472 -16.451  38.274  1.00  0.490          C  
ATOM   2399  OG1 THR A 152      20.738 -17.801  38.620  1.00  0.490          O  
ATOM   2400  CG2 THR A 152      19.073 -16.102  38.751  1.00  0.490          C  
ATOM   2401  H   THR A 152      19.322 -17.987  36.442  1.00  0.380          H  
ATOM   2402  HA  THR A 152      20.358 -15.228  36.520  1.00  0.430          H  
ATOM   2403  HB  THR A 152      21.194 -15.806  38.766  1.00  0.590          H  
ATOM   2404  HG1 THR A 152      21.658 -17.993  38.428  1.00  0.590          H  
ATOM   2405 1HG2 THR A 152      19.013 -16.237  39.829  1.00  0.590          H  
ATOM   2406 2HG2 THR A 152      18.851 -15.067  38.499  1.00  0.590          H  
ATOM   2407 3HG2 THR A 152      18.347 -16.756  38.267  1.00  0.590          H  
ATOM   2408  N   LYS A 153      22.250 -17.336  35.265  1.00  0.330          N  
ATOM   2409  CA  LYS A 153      23.583 -17.670  34.748  1.00  0.360          C  
ATOM   2410  C   LYS A 153      24.523 -18.319  35.777  1.00  0.330          C  
ATOM   2411  O   LYS A 153      25.704 -17.976  35.858  1.00  0.380          O  
ATOM   2412  CB  LYS A 153      24.242 -16.409  34.169  1.00  0.490          C  
ATOM   2413  CG  LYS A 153      23.458 -15.783  33.011  1.00  0.490          C  
ATOM   2414  CD  LYS A 153      24.017 -14.417  32.581  1.00  0.490          C  
ATOM   2415  CE  LYS A 153      25.300 -14.530  31.765  1.00  0.490          C  
ATOM   2416  NZ  LYS A 153      25.712 -13.206  31.207  1.00  0.490          N  
ATOM   2417  H   LYS A 153      21.445 -17.734  34.768  1.00  0.400          H  
ATOM   2418  HA  LYS A 153      23.443 -18.386  33.937  1.00  0.430          H  
ATOM   2419 1HB  LYS A 153      24.368 -15.658  34.945  1.00  0.590          H  
ATOM   2420 2HB  LYS A 153      25.232 -16.666  33.803  1.00  0.590          H  
ATOM   2421 1HG  LYS A 153      23.478 -16.460  32.158  1.00  0.590          H  
ATOM   2422 2HG  LYS A 153      22.417 -15.651  33.313  1.00  0.590          H  
ATOM   2423 1HD  LYS A 153      23.268 -13.899  31.973  1.00  0.590          H  
ATOM   2424 2HD  LYS A 153      24.215 -13.815  33.467  1.00  0.590          H  
ATOM   2425 1HE  LYS A 153      26.100 -14.906  32.398  1.00  0.590          H  
ATOM   2426 2HE  LYS A 153      25.142 -15.224  30.938  1.00  0.590          H  
ATOM   2427 1HZ  LYS A 153      26.554 -13.312  30.666  1.00  0.590          H  
ATOM   2428 2HZ  LYS A 153      24.953 -12.856  30.586  1.00  0.590          H  
ATOM   2429 3HZ  LYS A 153      25.868 -12.547  31.948  1.00  0.590          H  
ATOM   2430  N   LYS A 154      23.996 -19.277  36.542  1.00  0.280          N  
ATOM   2431  CA  LYS A 154      24.741 -20.019  37.566  1.00  0.300          C  
ATOM   2432  C   LYS A 154      24.978 -21.510  37.257  1.00  0.330          C  
ATOM   2433  O   LYS A 154      25.183 -22.303  38.178  1.00  0.490          O  
ATOM   2434  CB  LYS A 154      24.045 -19.869  38.914  1.00  0.410          C  
ATOM   2435  CG  LYS A 154      24.052 -18.453  39.458  1.00  0.410          C  
ATOM   2436  CD  LYS A 154      23.340 -18.379  40.797  1.00  0.410          C  
ATOM   2437  CE  LYS A 154      23.334 -16.959  41.351  1.00  0.410          C  
ATOM   2438  NZ  LYS A 154      22.593 -16.876  42.642  1.00  0.410          N  
ATOM   2439  H   LYS A 154      23.006 -19.485  36.396  1.00  0.340          H  
ATOM   2440  HA  LYS A 154      25.723 -19.556  37.653  1.00  0.360          H  
ATOM   2441 1HB  LYS A 154      23.013 -20.161  38.807  1.00  0.490          H  
ATOM   2442 2HB  LYS A 154      24.504 -20.527  39.650  1.00  0.490          H  
ATOM   2443 1HG  LYS A 154      25.086 -18.131  39.586  1.00  0.490          H  
ATOM   2444 2HG  LYS A 154      23.579 -17.782  38.751  1.00  0.490          H  
ATOM   2445 1HD  LYS A 154      22.308 -18.718  40.677  1.00  0.490          H  
ATOM   2446 2HD  LYS A 154      23.838 -19.036  41.509  1.00  0.490          H  
ATOM   2447 1HE  LYS A 154      24.359 -16.630  41.507  1.00  0.490          H  
ATOM   2448 2HE  LYS A 154      22.858 -16.298  40.627  1.00  0.490          H  
ATOM   2449 1HZ  LYS A 154      22.601 -15.924  42.981  1.00  0.490          H  
ATOM   2450 2HZ  LYS A 154      21.639 -17.174  42.486  1.00  0.490          H  
ATOM   2451 3HZ  LYS A 154      23.028 -17.479  43.326  1.00  0.490          H  
ATOM   2452  N   ILE A 155      24.930 -21.890  35.980  1.00  0.300          N  
ATOM   2453  CA  ILE A 155      25.138 -23.284  35.561  1.00  0.300          C  
ATOM   2454  C   ILE A 155      26.442 -23.436  34.778  1.00  0.290          C  
ATOM   2455  O   ILE A 155      26.715 -22.649  33.870  1.00  0.310          O  
ATOM   2456  CB  ILE A 155      23.954 -23.820  34.724  1.00  0.420          C  
ATOM   2457  CG1 ILE A 155      22.718 -23.744  35.555  1.00  0.420          C  
ATOM   2458  CG2 ILE A 155      24.199 -25.225  34.302  1.00  0.420          C  
ATOM   2459  CD1 ILE A 155      21.469 -24.137  34.879  1.00  0.420          C  
ATOM   2460  H   ILE A 155      24.764 -21.176  35.284  1.00  0.360          H  
ATOM   2461  HA  ILE A 155      25.222 -23.906  36.453  1.00  0.360          H  
ATOM   2462  HB  ILE A 155      23.814 -23.193  33.843  1.00  0.500          H  
ATOM   2463 1HG1 ILE A 155      22.849 -24.340  36.458  1.00  0.500          H  
ATOM   2464 2HG1 ILE A 155      22.601 -22.714  35.830  1.00  0.500          H  
ATOM   2465 1HG2 ILE A 155      23.388 -25.614  33.731  1.00  0.500          H  
ATOM   2466 2HG2 ILE A 155      25.095 -25.284  33.693  1.00  0.500          H  
ATOM   2467 3HG2 ILE A 155      24.317 -25.811  35.201  1.00  0.500          H  
ATOM   2468 1HD1 ILE A 155      20.653 -24.000  35.559  1.00  0.500          H  
ATOM   2469 2HD1 ILE A 155      21.322 -23.524  34.000  1.00  0.500          H  
ATOM   2470 3HD1 ILE A 155      21.498 -25.171  34.599  1.00  0.500          H  
ATOM   2471  N   LYS A 156      27.268 -24.425  35.150  1.00  0.300          N  
ATOM   2472  CA  LYS A 156      28.550 -24.632  34.477  1.00  0.290          C  
ATOM   2473  C   LYS A 156      28.385 -25.460  33.209  1.00  0.250          C  
ATOM   2474  O   LYS A 156      27.411 -26.181  33.045  1.00  0.240          O  
ATOM   2475  CB  LYS A 156      29.552 -25.306  35.414  1.00  0.410          C  
ATOM   2476  CG  LYS A 156      29.952 -24.461  36.614  1.00  0.410          C  
ATOM   2477  CD  LYS A 156      30.973 -25.192  37.490  1.00  0.410          C  
ATOM   2478  CE  LYS A 156      31.385 -24.353  38.700  1.00  0.410          C  
ATOM   2479  NZ  LYS A 156      32.359 -25.073  39.575  1.00  0.410          N  
ATOM   2480  H   LYS A 156      26.993 -25.093  35.894  1.00  0.360          H  
ATOM   2481  HA  LYS A 156      28.949 -23.658  34.188  1.00  0.350          H  
ATOM   2482 1HB  LYS A 156      29.120 -26.239  35.790  1.00  0.490          H  
ATOM   2483 2HB  LYS A 156      30.454 -25.565  34.863  1.00  0.490          H  
ATOM   2484 1HG  LYS A 156      30.376 -23.518  36.270  1.00  0.490          H  
ATOM   2485 2HG  LYS A 156      29.061 -24.243  37.206  1.00  0.490          H  
ATOM   2486 1HD  LYS A 156      30.536 -26.131  37.840  1.00  0.490          H  
ATOM   2487 2HD  LYS A 156      31.860 -25.423  36.901  1.00  0.490          H  
ATOM   2488 1HE  LYS A 156      31.841 -23.427  38.352  1.00  0.490          H  
ATOM   2489 2HE  LYS A 156      30.497 -24.111  39.284  1.00  0.490          H  
ATOM   2490 1HZ  LYS A 156      32.605 -24.486  40.360  1.00  0.490          H  
ATOM   2491 2HZ  LYS A 156      31.941 -25.929  39.913  1.00  0.490          H  
ATOM   2492 3HZ  LYS A 156      33.192 -25.292  39.047  1.00  0.490          H  
ATOM   2493  N   LEU A 157      29.378 -25.453  32.331  1.00  0.250          N  
ATOM   2494  CA  LEU A 157      29.252 -26.254  31.112  1.00  0.260          C  
ATOM   2495  C   LEU A 157      29.082 -27.744  31.411  1.00  0.260          C  
ATOM   2496  O   LEU A 157      28.342 -28.450  30.716  1.00  0.260          O  
ATOM   2497  CB  LEU A 157      30.487 -26.063  30.228  1.00  0.360          C  
ATOM   2498  CG  LEU A 157      30.686 -24.659  29.586  1.00  0.360          C  
ATOM   2499  CD1 LEU A 157      32.045 -24.631  28.900  1.00  0.360          C  
ATOM   2500  CD2 LEU A 157      29.567 -24.361  28.576  1.00  0.360          C  
ATOM   2501  H   LEU A 157      30.189 -24.869  32.484  1.00  0.300          H  
ATOM   2502  HA  LEU A 157      28.363 -25.928  30.584  1.00  0.310          H  
ATOM   2503 1HB  LEU A 157      31.371 -26.283  30.824  1.00  0.430          H  
ATOM   2504 2HB  LEU A 157      30.441 -26.790  29.417  1.00  0.430          H  
ATOM   2505  HG  LEU A 157      30.682 -23.897  30.361  1.00  0.430          H  
ATOM   2506 1HD1 LEU A 157      32.208 -23.649  28.457  1.00  0.430          H  
ATOM   2507 2HD1 LEU A 157      32.830 -24.832  29.630  1.00  0.430          H  
ATOM   2508 3HD1 LEU A 157      32.076 -25.390  28.118  1.00  0.430          H  
ATOM   2509 1HD2 LEU A 157      29.737 -23.379  28.135  1.00  0.430          H  
ATOM   2510 2HD2 LEU A 157      29.572 -25.116  27.790  1.00  0.430          H  
ATOM   2511 3HD2 LEU A 157      28.605 -24.358  29.064  1.00  0.430          H  
ATOM   2512  N   THR A 158      29.711 -28.219  32.480  1.00  0.270          N  
ATOM   2513  CA  THR A 158      29.676 -29.625  32.851  1.00  0.310          C  
ATOM   2514  C   THR A 158      28.323 -30.055  33.419  1.00  0.290          C  
ATOM   2515  O   THR A 158      28.091 -31.252  33.637  1.00  0.470          O  
ATOM   2516  CB  THR A 158      30.800 -29.923  33.858  1.00  0.420          C  
ATOM   2517  OG1 THR A 158      30.637 -29.091  35.016  1.00  0.420          O  
ATOM   2518  CG2 THR A 158      32.145 -29.630  33.218  1.00  0.420          C  
ATOM   2519  H   THR A 158      30.283 -27.605  33.045  1.00  0.320          H  
ATOM   2520  HA  THR A 158      29.862 -30.216  31.955  1.00  0.370          H  
ATOM   2521  HB  THR A 158      30.758 -30.968  34.158  1.00  0.500          H  
ATOM   2522  HG1 THR A 158      29.880 -29.397  35.539  1.00  0.500          H  
ATOM   2523 1HG2 THR A 158      32.938 -29.841  33.934  1.00  0.500          H  
ATOM   2524 2HG2 THR A 158      32.269 -30.263  32.340  1.00  0.500          H  
ATOM   2525 3HG2 THR A 158      32.196 -28.587  32.920  1.00  0.500          H  
ATOM   2526  N   ASP A 159      27.448 -29.077  33.677  1.00  0.220          N  
ATOM   2527  CA  ASP A 159      26.102 -29.287  34.181  1.00  0.220          C  
ATOM   2528  C   ASP A 159      25.089 -29.276  33.022  1.00  0.190          C  
ATOM   2529  O   ASP A 159      23.890 -29.513  33.240  1.00  0.210          O  
ATOM   2530  CB  ASP A 159      25.730 -28.173  35.145  1.00  0.310          C  
ATOM   2531  CG  ASP A 159      26.516 -28.078  36.454  1.00  0.310          C  
ATOM   2532  OD1 ASP A 159      26.841 -29.088  37.056  1.00  0.310          O  
ATOM   2533  OD2 ASP A 159      26.804 -26.937  36.845  1.00  0.310          O  
ATOM   2534  H   ASP A 159      27.709 -28.113  33.468  1.00  0.260          H  
ATOM   2535  HA  ASP A 159      26.053 -30.249  34.686  1.00  0.260          H  
ATOM   2536 1HB  ASP A 159      25.914 -27.266  34.625  1.00  0.370          H  
ATOM   2537 2HB  ASP A 159      24.663 -28.223  35.369  1.00  0.370          H  
ATOM   2538  N   LEU A 160      25.569 -28.926  31.810  1.00  0.190          N  
ATOM   2539  CA  LEU A 160      24.743 -28.821  30.606  1.00  0.190          C  
ATOM   2540  C   LEU A 160      25.025 -30.003  29.684  1.00  0.230          C  
ATOM   2541  O   LEU A 160      24.157 -30.485  28.948  1.00  0.470          O  
ATOM   2542  CB  LEU A 160      25.085 -27.531  29.823  1.00  0.270          C  
ATOM   2543  CG  LEU A 160      24.922 -26.173  30.545  1.00  0.270          C  
ATOM   2544  CD1 LEU A 160      25.377 -25.059  29.628  1.00  0.270          C  
ATOM   2545  CD2 LEU A 160      23.520 -25.977  30.954  1.00  0.270          C  
ATOM   2546  H   LEU A 160      26.565 -28.746  31.694  1.00  0.230          H  
ATOM   2547  HA  LEU A 160      23.691 -28.846  30.877  1.00  0.230          H  
ATOM   2548 1HB  LEU A 160      26.124 -27.602  29.498  1.00  0.320          H  
ATOM   2549 2HB  LEU A 160      24.453 -27.504  28.936  1.00  0.320          H  
ATOM   2550  HG  LEU A 160      25.557 -26.155  31.422  1.00  0.320          H  
ATOM   2551 1HD1 LEU A 160      25.285 -24.103  30.148  1.00  0.320          H  
ATOM   2552 2HD1 LEU A 160      26.410 -25.219  29.353  1.00  0.320          H  
ATOM   2553 3HD1 LEU A 160      24.761 -25.047  28.732  1.00  0.320          H  
ATOM   2554 1HD2 LEU A 160      23.428 -25.025  31.460  1.00  0.320          H  
ATOM   2555 2HD2 LEU A 160      22.869 -25.998  30.085  1.00  0.320          H  
ATOM   2556 3HD2 LEU A 160      23.269 -26.752  31.620  1.00  0.320          H  
ATOM   2557  N   ASN A 161      26.280 -30.455  29.701  1.00  0.240          N  
ATOM   2558  CA  ASN A 161      26.702 -31.525  28.816  1.00  0.270          C  
ATOM   2559  C   ASN A 161      26.363 -32.903  29.400  1.00  0.220          C  
ATOM   2560  O   ASN A 161      25.919 -33.013  30.550  1.00  0.240          O  
ATOM   2561  CB  ASN A 161      28.210 -31.370  28.578  1.00  0.370          C  
ATOM   2562  CG  ASN A 161      28.730 -31.956  27.273  1.00  0.370          C  
ATOM   2563  OD1 ASN A 161      28.076 -32.802  26.650  1.00  0.370          O  
ATOM   2564  ND2 ASN A 161      29.893 -31.519  26.861  1.00  0.370          N  
ATOM   2565  H   ASN A 161      26.965 -29.997  30.296  1.00  0.290          H  
ATOM   2566  HA  ASN A 161      26.177 -31.426  27.869  1.00  0.320          H  
ATOM   2567 1HB  ASN A 161      28.459 -30.308  28.603  1.00  0.440          H  
ATOM   2568 2HB  ASN A 161      28.745 -31.838  29.406  1.00  0.440          H  
ATOM   2569 1HD2 ASN A 161      30.287 -31.868  26.008  1.00  0.440          H  
ATOM   2570 2HD2 ASN A 161      30.388 -30.834  27.395  1.00  0.440          H  
ATOM   2571  N   LYS A 162      26.713 -33.940  28.630  1.00  0.230          N  
ATOM   2572  CA  LYS A 162      26.530 -35.361  28.920  1.00  0.250          C  
ATOM   2573  C   LYS A 162      25.071 -35.789  29.086  1.00  0.390          C  
ATOM   2574  O   LYS A 162      24.743 -36.592  29.965  1.00  1.050          O  
ATOM   2575  CB  LYS A 162      27.336 -35.748  30.162  1.00  0.340          C  
ATOM   2576  CG  LYS A 162      28.834 -35.492  30.027  1.00  0.340          C  
ATOM   2577  CD  LYS A 162      29.601 -35.997  31.240  1.00  0.340          C  
ATOM   2578  CE  LYS A 162      31.097 -35.715  31.112  1.00  0.340          C  
ATOM   2579  NZ  LYS A 162      31.864 -36.195  32.302  1.00  0.340          N  
ATOM   2580  H   LYS A 162      27.090 -33.710  27.719  1.00  0.280          H  
ATOM   2581  HA  LYS A 162      26.930 -35.924  28.077  1.00  0.300          H  
ATOM   2582 1HB  LYS A 162      26.971 -35.206  31.034  1.00  0.410          H  
ATOM   2583 2HB  LYS A 162      27.198 -36.810  30.361  1.00  0.410          H  
ATOM   2584 1HG  LYS A 162      29.206 -35.985  29.130  1.00  0.410          H  
ATOM   2585 2HG  LYS A 162      29.003 -34.421  29.927  1.00  0.410          H  
ATOM   2586 1HD  LYS A 162      29.220 -35.502  32.135  1.00  0.410          H  
ATOM   2587 2HD  LYS A 162      29.447 -37.070  31.345  1.00  0.410          H  
ATOM   2588 1HE  LYS A 162      31.478 -36.214  30.222  1.00  0.410          H  
ATOM   2589 2HE  LYS A 162      31.248 -34.640  31.006  1.00  0.410          H  
ATOM   2590 1HZ  LYS A 162      32.845 -35.990  32.176  1.00  0.410          H  
ATOM   2591 2HZ  LYS A 162      31.529 -35.731  33.133  1.00  0.410          H  
ATOM   2592 3HZ  LYS A 162      31.741 -37.193  32.403  1.00  0.410          H  
ATOM   2593  N   GLY A 163      24.186 -35.244  28.253  1.00  0.270          N  
ATOM   2594  CA  GLY A 163      22.784 -35.651  28.269  1.00  0.180          C  
ATOM   2595  C   GLY A 163      22.678 -36.921  27.450  1.00  0.180          C  
ATOM   2596  O   GLY A 163      23.607 -37.245  26.700  1.00  0.220          O  
ATOM   2597  H   GLY A 163      24.494 -34.550  27.590  1.00  0.320          H  
ATOM   2598 1HA  GLY A 163      22.433 -35.822  29.281  1.00  0.220          H  
ATOM   2599 2HA  GLY A 163      22.162 -34.869  27.829  1.00  0.220          H  
ATOM   2600  N   THR A 164      21.555 -37.643  27.557  1.00  0.180          N  
ATOM   2601  CA  THR A 164      21.391 -38.827  26.732  1.00  0.220          C  
ATOM   2602  C   THR A 164      20.162 -38.628  25.844  1.00  0.190          C  
ATOM   2603  O   THR A 164      20.042 -39.236  24.777  1.00  0.210          O  
ATOM   2604  CB  THR A 164      21.328 -40.094  27.613  1.00  0.290          C  
ATOM   2605  OG1 THR A 164      20.176 -40.065  28.482  1.00  0.290          O  
ATOM   2606  CG2 THR A 164      22.581 -40.132  28.478  1.00  0.290          C  
ATOM   2607  H   THR A 164      20.806 -37.381  28.199  1.00  0.220          H  
ATOM   2608  HA  THR A 164      22.252 -38.929  26.075  1.00  0.260          H  
ATOM   2609  HB  THR A 164      21.303 -40.983  26.986  1.00  0.350          H  
ATOM   2610  HG1 THR A 164      19.479 -40.620  28.066  1.00  0.350          H  
ATOM   2611 1HG2 THR A 164      22.568 -41.020  29.098  1.00  0.350          H  
ATOM   2612 2HG2 THR A 164      23.448 -40.149  27.830  1.00  0.350          H  
ATOM   2613 3HG2 THR A 164      22.631 -39.267  29.111  1.00  0.350          H  
ATOM   2614  N   ILE A 165      19.295 -37.711  26.275  1.00  0.180          N  
ATOM   2615  CA  ILE A 165      18.083 -37.315  25.544  1.00  0.170          C  
ATOM   2616  C   ILE A 165      17.668 -35.932  26.030  1.00  0.180          C  
ATOM   2617  O   ILE A 165      17.876 -35.616  27.203  1.00  0.200          O  
ATOM   2618  CB  ILE A 165      16.906 -38.320  25.727  1.00  0.240          C  
ATOM   2619  CG1 ILE A 165      15.734 -37.982  24.714  1.00  0.240          C  
ATOM   2620  CG2 ILE A 165      16.403 -38.251  27.154  1.00  0.240          C  
ATOM   2621  CD1 ILE A 165      14.683 -39.049  24.510  1.00  0.240          C  
ATOM   2622  H   ILE A 165      19.469 -37.308  27.199  1.00  0.220          H  
ATOM   2623  HA  ILE A 165      18.315 -37.241  24.479  1.00  0.200          H  
ATOM   2624  HB  ILE A 165      17.258 -39.334  25.504  1.00  0.290          H  
ATOM   2625 1HG1 ILE A 165      15.215 -37.088  25.050  1.00  0.290          H  
ATOM   2626 2HG1 ILE A 165      16.172 -37.796  23.760  1.00  0.290          H  
ATOM   2627 1HG2 ILE A 165      15.611 -38.943  27.273  1.00  0.290          H  
ATOM   2628 2HG2 ILE A 165      17.221 -38.504  27.834  1.00  0.290          H  
ATOM   2629 3HG2 ILE A 165      16.032 -37.260  27.385  1.00  0.290          H  
ATOM   2630 1HD1 ILE A 165      13.952 -38.700  23.786  1.00  0.290          H  
ATOM   2631 2HD1 ILE A 165      15.163 -39.952  24.124  1.00  0.290          H  
ATOM   2632 3HD1 ILE A 165      14.182 -39.265  25.441  1.00  0.290          H  
ATOM   2633  N   SER A 166      17.064 -35.125  25.170  1.00  0.180          N  
ATOM   2634  CA  SER A 166      16.551 -33.837  25.647  1.00  0.200          C  
ATOM   2635  C   SER A 166      15.041 -33.751  25.528  1.00  0.190          C  
ATOM   2636  O   SER A 166      14.439 -34.399  24.664  1.00  0.190          O  
ATOM   2637  CB  SER A 166      17.188 -32.678  24.896  1.00  0.270          C  
ATOM   2638  OG  SER A 166      18.562 -32.593  25.157  1.00  0.270          O  
ATOM   2639  H   SER A 166      16.961 -35.412  24.187  1.00  0.220          H  
ATOM   2640  HA  SER A 166      16.797 -33.727  26.700  1.00  0.240          H  
ATOM   2641 1HB  SER A 166      17.031 -32.808  23.826  1.00  0.330          H  
ATOM   2642 2HB  SER A 166      16.700 -31.748  25.192  1.00  0.330          H  
ATOM   2643  HG  SER A 166      18.984 -33.332  24.655  1.00  0.330          H  
ATOM   2644  N   VAL A 167      14.438 -32.947  26.399  1.00  0.200          N  
ATOM   2645  CA  VAL A 167      13.017 -32.641  26.364  1.00  0.210          C  
ATOM   2646  C   VAL A 167      12.827 -31.112  26.352  1.00  0.190          C  
ATOM   2647  O   VAL A 167      13.457 -30.386  27.137  1.00  0.210          O  
ATOM   2648  CB  VAL A 167      12.270 -33.281  27.554  1.00  0.290          C  
ATOM   2649  CG1 VAL A 167      10.769 -32.901  27.505  1.00  0.290          C  
ATOM   2650  CG2 VAL A 167      12.416 -34.799  27.523  1.00  0.290          C  
ATOM   2651  H   VAL A 167      14.997 -32.499  27.132  1.00  0.240          H  
ATOM   2652  HA  VAL A 167      12.609 -33.054  25.453  1.00  0.250          H  
ATOM   2653  HB  VAL A 167      12.697 -32.910  28.460  1.00  0.350          H  
ATOM   2654 1HG1 VAL A 167      10.273 -33.315  28.352  1.00  0.350          H  
ATOM   2655 2HG1 VAL A 167      10.639 -31.835  27.528  1.00  0.350          H  
ATOM   2656 3HG1 VAL A 167      10.319 -33.286  26.589  1.00  0.350          H  
ATOM   2657 1HG2 VAL A 167      11.902 -35.218  28.380  1.00  0.350          H  
ATOM   2658 2HG2 VAL A 167      11.991 -35.187  26.616  1.00  0.350          H  
ATOM   2659 3HG2 VAL A 167      13.456 -35.064  27.559  1.00  0.350          H  
ATOM   2660  N   THR A 168      11.970 -30.635  25.461  1.00  0.190          N  
ATOM   2661  CA  THR A 168      11.728 -29.206  25.335  1.00  0.200          C  
ATOM   2662  C   THR A 168      10.258 -28.848  25.479  1.00  0.240          C  
ATOM   2663  O   THR A 168       9.365 -29.653  25.214  1.00  0.540          O  
ATOM   2664  CB  THR A 168      12.323 -28.661  24.027  1.00  0.280          C  
ATOM   2665  OG1 THR A 168      12.124 -27.248  23.971  1.00  0.280          O  
ATOM   2666  CG2 THR A 168      11.681 -29.298  22.837  1.00  0.280          C  
ATOM   2667  H   THR A 168      11.472 -31.309  24.876  1.00  0.230          H  
ATOM   2668  HA  THR A 168      12.247 -28.710  26.147  1.00  0.240          H  
ATOM   2669  HB  THR A 168      13.390 -28.867  24.018  1.00  0.330          H  
ATOM   2670  HG1 THR A 168      12.710 -26.871  23.309  1.00  0.330          H  
ATOM   2671 1HG2 THR A 168      12.130 -28.893  21.942  1.00  0.330          H  
ATOM   2672 2HG2 THR A 168      11.835 -30.377  22.866  1.00  0.330          H  
ATOM   2673 3HG2 THR A 168      10.622 -29.077  22.845  1.00  0.330          H  
ATOM   2674  N   ASN A 169      10.026 -27.661  26.005  1.00  0.270          N  
ATOM   2675  CA  ASN A 169       8.691 -27.159  26.280  1.00  0.310          C  
ATOM   2676  C   ASN A 169       8.197 -26.131  25.265  1.00  0.320          C  
ATOM   2677  O   ASN A 169       8.726 -25.023  25.196  1.00  0.670          O  
ATOM   2678  CB  ASN A 169       8.653 -26.596  27.697  1.00  0.420          C  
ATOM   2679  CG  ASN A 169       7.284 -26.116  28.130  1.00  0.420          C  
ATOM   2680  OD1 ASN A 169       6.437 -25.811  27.277  1.00  0.420          O  
ATOM   2681  ND2 ASN A 169       7.061 -26.049  29.427  1.00  0.420          N  
ATOM   2682  H   ASN A 169      10.821 -27.061  26.184  1.00  0.320          H  
ATOM   2683  HA  ASN A 169       7.996 -28.000  26.234  1.00  0.370          H  
ATOM   2684 1HB  ASN A 169       8.988 -27.367  28.395  1.00  0.500          H  
ATOM   2685 2HB  ASN A 169       9.355 -25.765  27.773  1.00  0.500          H  
ATOM   2686 1HD2 ASN A 169       6.173 -25.738  29.775  1.00  0.500          H  
ATOM   2687 2HD2 ASN A 169       7.781 -26.306  30.072  1.00  0.500          H  
ATOM   2688  N   PHE A 170       7.223 -26.517  24.436  1.00  0.310          N  
ATOM   2689  CA  PHE A 170       6.663 -25.602  23.446  1.00  0.370          C  
ATOM   2690  C   PHE A 170       5.304 -25.104  23.960  1.00  0.330          C  
ATOM   2691  O   PHE A 170       4.840 -24.016  23.599  1.00  0.390          O  
ATOM   2692  CB  PHE A 170       6.529 -26.265  22.064  1.00  0.490          C  
ATOM   2693  CG  PHE A 170       7.837 -26.668  21.370  1.00  0.490          C  
ATOM   2694  CD1 PHE A 170       9.091 -26.220  21.805  1.00  0.490          C  
ATOM   2695  CD2 PHE A 170       7.802 -27.477  20.231  1.00  0.490          C  
ATOM   2696  CE1 PHE A 170      10.230 -26.574  21.138  1.00  0.490          C  
ATOM   2697  CE2 PHE A 170       8.970 -27.819  19.574  1.00  0.490          C  
ATOM   2698  CZ  PHE A 170      10.168 -27.367  20.030  1.00  0.490          C  
ATOM   2699  H   PHE A 170       6.833 -27.455  24.527  1.00  0.370          H  
ATOM   2700  HA  PHE A 170       7.307 -24.728  23.354  1.00  0.440          H  
ATOM   2701 1HB  PHE A 170       5.905 -27.158  22.157  1.00  0.590          H  
ATOM   2702 2HB  PHE A 170       6.023 -25.587  21.401  1.00  0.590          H  
ATOM   2703  HD1 PHE A 170       9.186 -25.582  22.679  1.00  0.590          H  
ATOM   2704  HD2 PHE A 170       6.841 -27.841  19.852  1.00  0.590          H  
ATOM   2705  HE1 PHE A 170      11.191 -26.213  21.496  1.00  0.590          H  
ATOM   2706  HE2 PHE A 170       8.942 -28.446  18.695  1.00  0.590          H  
ATOM   2707  HZ  PHE A 170      11.072 -27.629  19.514  1.00  0.590          H  
ATOM   2708  N   GLY A 171       4.694 -25.886  24.858  1.00  0.310          N  
ATOM   2709  CA  GLY A 171       3.396 -25.579  25.461  1.00  0.320          C  
ATOM   2710  C   GLY A 171       3.365 -24.240  26.181  1.00  0.390          C  
ATOM   2711  O   GLY A 171       2.351 -23.543  26.159  1.00  0.440          O  
ATOM   2712  H   GLY A 171       5.113 -26.787  25.082  1.00  0.370          H  
ATOM   2713 1HA  GLY A 171       2.625 -25.601  24.692  1.00  0.380          H  
ATOM   2714 2HA  GLY A 171       3.163 -26.355  26.183  1.00  0.380          H  
ATOM   2715  N   SER A 172       4.491 -23.827  26.761  1.00  0.450          N  
ATOM   2716  CA  SER A 172       4.599 -22.541  27.456  1.00  0.540          C  
ATOM   2717  C   SER A 172       4.388 -21.361  26.500  1.00  0.590          C  
ATOM   2718  O   SER A 172       4.108 -20.241  26.933  1.00  0.710          O  
ATOM   2719  CB  SER A 172       5.960 -22.387  28.104  1.00  0.720          C  
ATOM   2720  OG  SER A 172       6.959 -22.215  27.137  1.00  0.720          O  
ATOM   2721  H   SER A 172       5.287 -24.463  26.790  1.00  0.540          H  
ATOM   2722  HA  SER A 172       3.831 -22.502  28.229  1.00  0.650          H  
ATOM   2723 1HB  SER A 172       5.949 -21.528  28.774  1.00  0.860          H  
ATOM   2724 2HB  SER A 172       6.178 -23.265  28.702  1.00  0.860          H  
ATOM   2725  HG  SER A 172       7.795 -22.160  27.613  1.00  0.860          H  
ATOM   2726  N   LEU A 173       4.527 -21.610  25.192  1.00  0.530          N  
ATOM   2727  CA  LEU A 173       4.352 -20.609  24.153  1.00  0.610          C  
ATOM   2728  C   LEU A 173       2.926 -20.687  23.615  1.00  0.560          C  
ATOM   2729  O   LEU A 173       2.557 -19.974  22.679  1.00  0.740          O  
ATOM   2730  CB  LEU A 173       5.327 -20.892  23.003  1.00  0.820          C  
ATOM   2731  CG  LEU A 173       6.835 -20.912  23.362  1.00  0.820          C  
ATOM   2732  CD1 LEU A 173       7.617 -21.342  22.129  1.00  0.820          C  
ATOM   2733  CD2 LEU A 173       7.291 -19.534  23.854  1.00  0.820          C  
ATOM   2734  H   LEU A 173       4.753 -22.557  24.888  1.00  0.640          H  
ATOM   2735  HA  LEU A 173       4.509 -19.619  24.570  1.00  0.730          H  
ATOM   2736 1HB  LEU A 173       5.076 -21.848  22.564  1.00  0.990          H  
ATOM   2737 2HB  LEU A 173       5.181 -20.127  22.241  1.00  0.990          H  
ATOM   2738  HG  LEU A 173       7.013 -21.652  24.151  1.00  0.990          H  
ATOM   2739 1HD1 LEU A 173       8.680 -21.382  22.372  1.00  0.990          H  
ATOM   2740 2HD1 LEU A 173       7.279 -22.333  21.816  1.00  0.990          H  
ATOM   2741 3HD1 LEU A 173       7.453 -20.628  21.324  1.00  0.990          H  
ATOM   2742 1HD2 LEU A 173       8.355 -19.574  24.098  1.00  0.990          H  
ATOM   2743 2HD2 LEU A 173       7.125 -18.791  23.074  1.00  0.990          H  
ATOM   2744 3HD2 LEU A 173       6.736 -19.254  24.746  1.00  0.990          H  
ATOM   2745  N   GLY A 174       2.140 -21.598  24.190  1.00  0.590          N  
ATOM   2746  CA  GLY A 174       0.776 -21.886  23.791  1.00  0.680          C  
ATOM   2747  C   GLY A 174       0.713 -22.894  22.645  1.00  0.780          C  
ATOM   2748  O   GLY A 174      -0.357 -23.128  22.082  1.00  1.630          O  
ATOM   2749  H   GLY A 174       2.490 -22.141  24.975  1.00  0.710          H  
ATOM   2750 1HA  GLY A 174       0.244 -22.290  24.654  1.00  0.820          H  
ATOM   2751 2HA  GLY A 174       0.274 -20.963  23.507  1.00  0.820          H  
ATOM   2752  N   ALA A 175       1.859 -23.465  22.266  1.00  0.610          N  
ATOM   2753  CA  ALA A 175       1.911 -24.410  21.165  1.00  0.550          C  
ATOM   2754  C   ALA A 175       1.244 -25.729  21.485  1.00  0.550          C  
ATOM   2755  O   ALA A 175       1.298 -26.221  22.618  1.00  0.740          O  
ATOM   2756  CB  ALA A 175       3.344 -24.697  20.786  1.00  0.790          C  
ATOM   2757  H   ALA A 175       2.727 -23.263  22.763  1.00  0.730          H  
ATOM   2758  HA  ALA A 175       1.397 -23.960  20.318  1.00  0.660          H  
ATOM   2759 1HB  ALA A 175       3.372 -25.387  19.936  1.00  0.950          H  
ATOM   2760 2HB  ALA A 175       3.853 -23.770  20.526  1.00  0.950          H  
ATOM   2761 3HB  ALA A 175       3.816 -25.149  21.626  1.00  0.950          H  
ATOM   2762  N   ALA A 176       0.663 -26.341  20.465  1.00  0.470          N  
ATOM   2763  CA  ALA A 176       0.163 -27.689  20.631  1.00  0.540          C  
ATOM   2764  C   ALA A 176       1.265 -28.647  20.216  1.00  0.500          C  
ATOM   2765  O   ALA A 176       1.729 -29.468  20.996  1.00  0.730          O  
ATOM   2766  CB  ALA A 176      -1.086 -27.908  19.789  1.00  0.730          C  
ATOM   2767  H   ALA A 176       0.605 -25.873  19.573  1.00  0.560          H  
ATOM   2768  HA  ALA A 176      -0.074 -27.859  21.679  1.00  0.650          H  
ATOM   2769 1HB  ALA A 176      -1.448 -28.918  19.909  1.00  0.870          H  
ATOM   2770 2HB  ALA A 176      -1.866 -27.206  20.108  1.00  0.870          H  
ATOM   2771 3HB  ALA A 176      -0.857 -27.740  18.742  1.00  0.870          H  
ATOM   2772  N   VAL A 177       1.725 -28.483  18.987  1.00  0.340          N  
ATOM   2773  CA  VAL A 177       2.750 -29.329  18.403  1.00  0.340          C  
ATOM   2774  C   VAL A 177       3.815 -28.493  17.707  1.00  0.330          C  
ATOM   2775  O   VAL A 177       3.612 -27.303  17.454  1.00  0.400          O  
ATOM   2776  CB  VAL A 177       2.120 -30.346  17.419  1.00  0.480          C  
ATOM   2777  CG1 VAL A 177       1.139 -31.265  18.159  1.00  0.480          C  
ATOM   2778  CG2 VAL A 177       1.392 -29.608  16.302  1.00  0.480          C  
ATOM   2779  H   VAL A 177       1.339 -27.746  18.422  1.00  0.410          H  
ATOM   2780  HA  VAL A 177       3.231 -29.892  19.203  1.00  0.410          H  
ATOM   2781  HB  VAL A 177       2.910 -30.971  16.998  1.00  0.570          H  
ATOM   2782 1HG1 VAL A 177       0.718 -31.987  17.461  1.00  0.570          H  
ATOM   2783 2HG1 VAL A 177       1.676 -31.793  18.944  1.00  0.570          H  
ATOM   2784 3HG1 VAL A 177       0.333 -30.685  18.592  1.00  0.570          H  
ATOM   2785 1HG2 VAL A 177       0.962 -30.337  15.613  1.00  0.570          H  
ATOM   2786 2HG2 VAL A 177       0.597 -28.997  16.721  1.00  0.570          H  
ATOM   2787 3HG2 VAL A 177       2.089 -28.969  15.759  1.00  0.570          H  
ATOM   2788  N   GLY A 178       4.924 -29.139  17.353  1.00  0.420          N  
ATOM   2789  CA  GLY A 178       5.990 -28.513  16.573  1.00  0.470          C  
ATOM   2790  C   GLY A 178       7.231 -29.374  16.661  1.00  0.380          C  
ATOM   2791  O   GLY A 178       7.441 -30.033  17.677  1.00  0.890          O  
ATOM   2792  H   GLY A 178       5.022 -30.123  17.616  1.00  0.500          H  
ATOM   2793 1HA  GLY A 178       5.676 -28.410  15.535  1.00  0.560          H  
ATOM   2794 2HA  GLY A 178       6.197 -27.515  16.958  1.00  0.560          H  
ATOM   2795  N   THR A 179       8.081 -29.336  15.632  1.00  0.390          N  
ATOM   2796  CA  THR A 179       9.237 -30.225  15.617  1.00  0.390          C  
ATOM   2797  C   THR A 179      10.507 -29.606  16.215  1.00  0.400          C  
ATOM   2798  O   THR A 179      10.939 -28.544  15.768  1.00  0.640          O  
ATOM   2799  CB  THR A 179       9.541 -30.687  14.171  1.00  0.550          C  
ATOM   2800  OG1 THR A 179       8.409 -31.400  13.661  1.00  0.550          O  
ATOM   2801  CG2 THR A 179      10.769 -31.623  14.143  1.00  0.550          C  
ATOM   2802  H   THR A 179       7.895 -28.731  14.844  1.00  0.470          H  
ATOM   2803  HA  THR A 179       8.937 -31.106  16.151  1.00  0.470          H  
ATOM   2804  HB  THR A 179       9.733 -29.821  13.541  1.00  0.660          H  
ATOM   2805  HG1 THR A 179       7.686 -30.790  13.517  1.00  0.660          H  
ATOM   2806 1HG2 THR A 179      10.952 -31.943  13.118  1.00  0.660          H  
ATOM   2807 2HG2 THR A 179      11.652 -31.106  14.513  1.00  0.660          H  
ATOM   2808 3HG2 THR A 179      10.586 -32.491  14.758  1.00  0.660          H  
ATOM   2809  N   PRO A 180      11.099 -30.227  17.251  1.00  0.320          N  
ATOM   2810  CA  PRO A 180      12.332 -29.835  17.915  1.00  0.300          C  
ATOM   2811  C   PRO A 180      13.588 -30.213  17.113  1.00  0.250          C  
ATOM   2812  O   PRO A 180      13.550 -31.164  16.334  1.00  0.270          O  
ATOM   2813  CB  PRO A 180      12.215 -30.607  19.219  1.00  0.450          C  
ATOM   2814  CG  PRO A 180      11.414 -31.857  18.852  1.00  0.450          C  
ATOM   2815  CD  PRO A 180      10.449 -31.426  17.865  1.00  0.450          C  
ATOM   2816  HA  PRO A 180      12.317 -28.751  18.088  1.00  0.360          H  
ATOM   2817 1HB  PRO A 180      13.195 -30.805  19.607  1.00  0.540          H  
ATOM   2818 2HB  PRO A 180      11.704 -30.000  19.956  1.00  0.540          H  
ATOM   2819 1HG  PRO A 180      12.030 -32.613  18.382  1.00  0.540          H  
ATOM   2820 2HG  PRO A 180      10.961 -32.324  19.743  1.00  0.540          H  
ATOM   2821 1HD  PRO A 180      10.365 -32.264  17.159  1.00  0.540          H  
ATOM   2822 2HD  PRO A 180       9.497 -31.171  18.354  1.00  0.540          H  
ATOM   2823  N   ILE A 181      14.712 -29.532  17.369  1.00  0.260          N  
ATOM   2824  CA  ILE A 181      15.999 -29.914  16.771  1.00  0.230          C  
ATOM   2825  C   ILE A 181      16.816 -30.763  17.728  1.00  0.250          C  
ATOM   2826  O   ILE A 181      17.088 -30.368  18.860  1.00  0.320          O  
ATOM   2827  CB  ILE A 181      16.848 -28.704  16.297  1.00  0.330          C  
ATOM   2828  CG1 ILE A 181      16.098 -27.946  15.186  1.00  0.330          C  
ATOM   2829  CG2 ILE A 181      18.283 -29.168  15.811  1.00  0.330          C  
ATOM   2830  CD1 ILE A 181      16.742 -26.625  14.773  1.00  0.330          C  
ATOM   2831  H   ILE A 181      14.681 -28.747  18.005  1.00  0.310          H  
ATOM   2832  HA  ILE A 181      15.795 -30.521  15.889  1.00  0.280          H  
ATOM   2833  HB  ILE A 181      16.965 -28.015  17.126  1.00  0.400          H  
ATOM   2834 1HG1 ILE A 181      16.031 -28.585  14.306  1.00  0.400          H  
ATOM   2835 2HG1 ILE A 181      15.086 -27.734  15.534  1.00  0.400          H  
ATOM   2836 1HG2 ILE A 181      18.881 -28.317  15.502  1.00  0.400          H  
ATOM   2837 2HG2 ILE A 181      18.813 -29.673  16.622  1.00  0.400          H  
ATOM   2838 3HG2 ILE A 181      18.184 -29.854  14.969  1.00  0.400          H  
ATOM   2839 1HD1 ILE A 181      16.138 -26.178  13.999  1.00  0.400          H  
ATOM   2840 2HD1 ILE A 181      16.796 -25.957  15.632  1.00  0.400          H  
ATOM   2841 3HD1 ILE A 181      17.742 -26.785  14.380  1.00  0.400          H  
ATOM   2842  N   ILE A 182      17.200 -31.935  17.251  1.00  0.220          N  
ATOM   2843  CA  ILE A 182      17.934 -32.916  18.030  1.00  0.210          C  
ATOM   2844  C   ILE A 182      19.325 -32.391  18.369  1.00  0.220          C  
ATOM   2845  O   ILE A 182      20.081 -32.008  17.482  1.00  0.240          O  
ATOM   2846  CB  ILE A 182      18.045 -34.213  17.217  1.00  0.300          C  
ATOM   2847  CG1 ILE A 182      16.650 -34.809  16.951  1.00  0.300          C  
ATOM   2848  CG2 ILE A 182      18.845 -35.175  18.015  1.00  0.300          C  
ATOM   2849  CD1 ILE A 182      16.602 -35.852  15.909  1.00  0.300          C  
ATOM   2850  H   ILE A 182      16.942 -32.152  16.300  1.00  0.260          H  
ATOM   2851  HA  ILE A 182      17.410 -33.106  18.959  1.00  0.250          H  
ATOM   2852  HB  ILE A 182      18.526 -34.021  16.260  1.00  0.360          H  
ATOM   2853 1HG1 ILE A 182      16.305 -35.279  17.852  1.00  0.360          H  
ATOM   2854 2HG1 ILE A 182      15.959 -34.015  16.668  1.00  0.360          H  
ATOM   2855 1HG2 ILE A 182      18.949 -36.099  17.486  1.00  0.360          H  
ATOM   2856 2HG2 ILE A 182      19.831 -34.771  18.192  1.00  0.360          H  
ATOM   2857 3HG2 ILE A 182      18.357 -35.355  18.968  1.00  0.360          H  
ATOM   2858 1HD1 ILE A 182      15.590 -36.190  15.816  1.00  0.360          H  
ATOM   2859 2HD1 ILE A 182      16.916 -35.427  14.963  1.00  0.360          H  
ATOM   2860 3HD1 ILE A 182      17.242 -36.686  16.168  1.00  0.360          H  
ATOM   2861  N   LYS A 183      19.695 -32.438  19.649  1.00  0.230          N  
ATOM   2862  CA  LYS A 183      20.984 -31.906  20.093  1.00  0.280          C  
ATOM   2863  C   LYS A 183      22.165 -32.832  19.812  1.00  0.260          C  
ATOM   2864  O   LYS A 183      22.752 -33.411  20.734  1.00  0.370          O  
ATOM   2865  CB  LYS A 183      20.939 -31.578  21.596  1.00  0.370          C  
ATOM   2866  CG  LYS A 183      22.222 -30.891  22.171  1.00  0.370          C  
ATOM   2867  CD  LYS A 183      22.090 -30.587  23.672  1.00  0.370          C  
ATOM   2868  CE  LYS A 183      23.431 -30.090  24.243  1.00  0.370          C  
ATOM   2869  NZ  LYS A 183      23.368 -29.816  25.714  1.00  0.370          N  
ATOM   2870  H   LYS A 183      19.056 -32.827  20.329  1.00  0.280          H  
ATOM   2871  HA  LYS A 183      21.170 -30.985  19.543  1.00  0.340          H  
ATOM   2872 1HB  LYS A 183      20.090 -30.923  21.796  1.00  0.450          H  
ATOM   2873 2HB  LYS A 183      20.777 -32.500  22.162  1.00  0.450          H  
ATOM   2874 1HG  LYS A 183      23.104 -31.505  22.042  1.00  0.450          H  
ATOM   2875 2HG  LYS A 183      22.385 -29.955  21.638  1.00  0.450          H  
ATOM   2876 1HD  LYS A 183      21.323 -29.827  23.829  1.00  0.450          H  
ATOM   2877 2HD  LYS A 183      21.788 -31.499  24.199  1.00  0.450          H  
ATOM   2878 1HE  LYS A 183      24.183 -30.858  24.064  1.00  0.450          H  
ATOM   2879 2HE  LYS A 183      23.728 -29.178  23.726  1.00  0.450          H  
ATOM   2880 1HZ  LYS A 183      24.271 -29.509  26.043  1.00  0.450          H  
ATOM   2881 2HZ  LYS A 183      22.699 -29.098  25.909  1.00  0.450          H  
ATOM   2882 3HZ  LYS A 183      23.103 -30.659  26.213  1.00  0.450          H  
ATOM   2883  N   TYR A 184      22.573 -32.875  18.550  1.00  0.310          N  
ATOM   2884  CA  TYR A 184      23.697 -33.706  18.130  1.00  0.310          C  
ATOM   2885  C   TYR A 184      24.848 -33.418  19.094  1.00  0.270          C  
ATOM   2886  O   TYR A 184      25.126 -32.246  19.349  1.00  0.340          O  
ATOM   2887  CB  TYR A 184      24.190 -33.354  16.716  1.00  0.430          C  
ATOM   2888  CG  TYR A 184      25.333 -34.230  16.331  1.00  0.430          C  
ATOM   2889  CD1 TYR A 184      25.118 -35.526  15.878  1.00  0.430          C  
ATOM   2890  CD2 TYR A 184      26.617 -33.766  16.502  1.00  0.430          C  
ATOM   2891  CE1 TYR A 184      26.179 -36.332  15.609  1.00  0.430          C  
ATOM   2892  CE2 TYR A 184      27.676 -34.580  16.236  1.00  0.430          C  
ATOM   2893  CZ  TYR A 184      27.460 -35.857  15.798  1.00  0.430          C  
ATOM   2894  OH  TYR A 184      28.517 -36.674  15.562  1.00  0.430          O  
ATOM   2895  H   TYR A 184      21.993 -32.361  17.879  1.00  0.370          H  
ATOM   2896  HA  TYR A 184      23.405 -34.748  18.175  1.00  0.370          H  
ATOM   2897 1HB  TYR A 184      23.410 -33.441  15.984  1.00  0.520          H  
ATOM   2898 2HB  TYR A 184      24.530 -32.322  16.697  1.00  0.520          H  
ATOM   2899  HD1 TYR A 184      24.123 -35.914  15.747  1.00  0.520          H  
ATOM   2900  HD2 TYR A 184      26.788 -32.753  16.871  1.00  0.520          H  
ATOM   2901  HE1 TYR A 184      26.013 -37.349  15.261  1.00  0.520          H  
ATOM   2902  HE2 TYR A 184      28.692 -34.218  16.388  1.00  0.520          H  
ATOM   2903  HH  TYR A 184      29.334 -36.210  15.773  1.00  0.520          H  
ATOM   2904  N   PRO A 185      25.573 -34.431  19.621  1.00  0.290          N  
ATOM   2905  CA  PRO A 185      25.584 -35.898  19.461  1.00  0.340          C  
ATOM   2906  C   PRO A 185      24.332 -36.717  19.771  1.00  0.260          C  
ATOM   2907  O   PRO A 185      24.259 -37.874  19.347  1.00  0.250          O  
ATOM   2908  CB  PRO A 185      26.707 -36.318  20.421  1.00  0.510          C  
ATOM   2909  CG  PRO A 185      27.575 -35.111  20.553  1.00  0.510          C  
ATOM   2910  CD  PRO A 185      26.621 -33.960  20.523  1.00  0.510          C  
ATOM   2911  HA  PRO A 185      25.914 -36.127  18.446  1.00  0.410          H  
ATOM   2912 1HB  PRO A 185      26.274 -36.626  21.384  1.00  0.610          H  
ATOM   2913 2HB  PRO A 185      27.249 -37.195  20.012  1.00  0.610          H  
ATOM   2914 1HG  PRO A 185      28.157 -35.160  21.484  1.00  0.610          H  
ATOM   2915 2HG  PRO A 185      28.301 -35.084  19.724  1.00  0.610          H  
ATOM   2916 1HD  PRO A 185      26.196 -33.762  21.519  1.00  0.610          H  
ATOM   2917 2HD  PRO A 185      27.113 -33.069  20.104  1.00  0.610          H  
ATOM   2918  N   GLU A 186      23.379 -36.178  20.543  1.00  0.240          N  
ATOM   2919  CA  GLU A 186      22.182 -36.942  20.915  1.00  0.210          C  
ATOM   2920  C   GLU A 186      21.380 -37.290  19.681  1.00  0.210          C  
ATOM   2921  O   GLU A 186      21.346 -36.526  18.724  1.00  0.280          O  
ATOM   2922  CB  GLU A 186      21.278 -36.129  21.867  1.00  0.310          C  
ATOM   2923  CG  GLU A 186      21.855 -35.853  23.272  1.00  0.310          C  
ATOM   2924  CD  GLU A 186      20.944 -34.981  24.159  1.00  0.310          C  
ATOM   2925  OE1 GLU A 186      19.906 -34.535  23.704  1.00  0.310          O  
ATOM   2926  OE2 GLU A 186      21.317 -34.730  25.284  1.00  0.310          O  
ATOM   2927  H   GLU A 186      23.436 -35.209  20.869  1.00  0.290          H  
ATOM   2928  HA  GLU A 186      22.483 -37.868  21.405  1.00  0.250          H  
ATOM   2929 1HB  GLU A 186      21.031 -35.173  21.410  1.00  0.370          H  
ATOM   2930 2HB  GLU A 186      20.338 -36.665  22.007  1.00  0.370          H  
ATOM   2931 1HG  GLU A 186      22.023 -36.809  23.778  1.00  0.370          H  
ATOM   2932 2HG  GLU A 186      22.821 -35.361  23.160  1.00  0.370          H  
ATOM   2933  N   MET A 187      20.739 -38.461  19.681  1.00  0.210          N  
ATOM   2934  CA  MET A 187      19.899 -38.827  18.546  1.00  0.230          C  
ATOM   2935  C   MET A 187      18.403 -38.554  18.713  1.00  0.150          C  
ATOM   2936  O   MET A 187      17.619 -38.885  17.820  1.00  0.200          O  
ATOM   2937  CB  MET A 187      20.096 -40.279  18.215  1.00  0.310          C  
ATOM   2938  CG  MET A 187      21.473 -40.580  17.817  1.00  0.310          C  
ATOM   2939  SD  MET A 187      21.608 -42.196  17.293  1.00  0.310          S  
ATOM   2940  CE  MET A 187      23.198 -42.685  17.720  1.00  0.310          C  
ATOM   2941  H   MET A 187      20.869 -39.121  20.459  1.00  0.250          H  
ATOM   2942  HA  MET A 187      20.234 -38.245  17.690  1.00  0.280          H  
ATOM   2943 1HB  MET A 187      19.865 -40.888  19.093  1.00  0.380          H  
ATOM   2944 2HB  MET A 187      19.426 -40.580  17.422  1.00  0.380          H  
ATOM   2945 1HG  MET A 187      21.757 -39.919  17.005  1.00  0.380          H  
ATOM   2946 2HG  MET A 187      22.145 -40.418  18.641  1.00  0.380          H  
ATOM   2947 1HE  MET A 187      23.327 -43.670  17.389  1.00  0.380          H  
ATOM   2948 2HE  MET A 187      23.922 -42.063  17.271  1.00  0.380          H  
ATOM   2949 3HE  MET A 187      23.302 -42.648  18.785  1.00  0.380          H  
ATOM   2950  N   CYS A 188      17.982 -37.957  19.829  1.00  0.150          N  
ATOM   2951  CA  CYS A 188      16.545 -37.724  20.014  1.00  0.160          C  
ATOM   2952  C   CYS A 188      16.178 -36.596  20.970  1.00  0.140          C  
ATOM   2953  O   CYS A 188      16.823 -36.384  22.007  1.00  0.140          O  
ATOM   2954  CB  CYS A 188      15.838 -38.995  20.504  1.00  0.220          C  
ATOM   2955  SG  CYS A 188      14.016 -38.806  20.643  1.00  0.220          S  
ATOM   2956  H   CYS A 188      18.655 -37.691  20.536  1.00  0.180          H  
ATOM   2957  HA  CYS A 188      16.127 -37.470  19.043  1.00  0.190          H  
ATOM   2958 1HB  CYS A 188      16.036 -39.810  19.805  1.00  0.260          H  
ATOM   2959 2HB  CYS A 188      16.229 -39.289  21.478  1.00  0.260          H  
ATOM   2960  HG  CYS A 188      13.873 -38.387  19.357  1.00  0.260          H  
ATOM   2961  N   ILE A 189      15.160 -35.848  20.554  1.00  0.140          N  
ATOM   2962  CA  ILE A 189      14.580 -34.787  21.363  1.00  0.140          C  
ATOM   2963  C   ILE A 189      13.050 -34.864  21.351  1.00  0.160          C  
ATOM   2964  O   ILE A 189      12.415 -35.080  20.306  1.00  0.170          O  
ATOM   2965  CB  ILE A 189      15.090 -33.400  20.937  1.00  0.200          C  
ATOM   2966  CG1 ILE A 189      14.533 -32.289  21.893  1.00  0.200          C  
ATOM   2967  CG2 ILE A 189      14.693 -33.165  19.549  1.00  0.200          C  
ATOM   2968  CD1 ILE A 189      15.239 -30.955  21.797  1.00  0.200          C  
ATOM   2969  H   ILE A 189      14.716 -36.120  19.669  1.00  0.170          H  
ATOM   2970  HA  ILE A 189      14.901 -34.942  22.388  1.00  0.170          H  
ATOM   2971  HB  ILE A 189      16.174 -33.379  21.019  1.00  0.240          H  
ATOM   2972 1HG1 ILE A 189      13.478 -32.128  21.674  1.00  0.240          H  
ATOM   2973 2HG1 ILE A 189      14.620 -32.627  22.912  1.00  0.240          H  
ATOM   2974 1HG2 ILE A 189      15.043 -32.217  19.207  1.00  0.240          H  
ATOM   2975 2HG2 ILE A 189      15.073 -33.914  18.943  1.00  0.240          H  
ATOM   2976 3HG2 ILE A 189      13.669 -33.194  19.503  1.00  0.240          H  
ATOM   2977 1HD1 ILE A 189      14.787 -30.261  22.501  1.00  0.240          H  
ATOM   2978 2HD1 ILE A 189      16.293 -31.085  22.043  1.00  0.240          H  
ATOM   2979 3HD1 ILE A 189      15.163 -30.546  20.796  1.00  0.240          H  
ATOM   2980  N   VAL A 190      12.465 -34.656  22.521  1.00  0.210          N  
ATOM   2981  CA  VAL A 190      11.024 -34.700  22.656  1.00  0.250          C  
ATOM   2982  C   VAL A 190      10.405 -33.375  23.084  1.00  0.260          C  
ATOM   2983  O   VAL A 190      10.753 -32.825  24.122  1.00  0.330          O  
ATOM   2984  CB  VAL A 190      10.672 -35.788  23.677  1.00  0.330          C  
ATOM   2985  CG1 VAL A 190       9.193 -35.850  23.866  1.00  0.330          C  
ATOM   2986  CG2 VAL A 190      11.261 -37.128  23.213  1.00  0.330          C  
ATOM   2987  H   VAL A 190      13.067 -34.491  23.336  1.00  0.250          H  
ATOM   2988  HA  VAL A 190      10.595 -34.975  21.692  1.00  0.300          H  
ATOM   2989  HB  VAL A 190      11.102 -35.547  24.631  1.00  0.400          H  
ATOM   2990 1HG1 VAL A 190       9.019 -36.632  24.553  1.00  0.400          H  
ATOM   2991 2HG1 VAL A 190       8.807 -34.905  24.253  1.00  0.400          H  
ATOM   2992 3HG1 VAL A 190       8.695 -36.059  22.957  1.00  0.400          H  
ATOM   2993 1HG2 VAL A 190      11.029 -37.905  23.931  1.00  0.400          H  
ATOM   2994 2HG2 VAL A 190      10.859 -37.385  22.274  1.00  0.400          H  
ATOM   2995 3HG2 VAL A 190      12.338 -37.045  23.122  1.00  0.400          H  
ATOM   2996  N   ALA A 191       9.463 -32.871  22.299  1.00  0.250          N  
ATOM   2997  CA  ALA A 191       8.812 -31.619  22.653  1.00  0.260          C  
ATOM   2998  C   ALA A 191       7.429 -31.869  23.236  1.00  0.190          C  
ATOM   2999  O   ALA A 191       6.673 -32.714  22.736  1.00  0.220          O  
ATOM   3000  CB  ALA A 191       8.700 -30.713  21.447  1.00  0.360          C  
ATOM   3001  H   ALA A 191       9.188 -33.380  21.455  1.00  0.300          H  
ATOM   3002  HA  ALA A 191       9.411 -31.130  23.405  1.00  0.310          H  
ATOM   3003 1HB  ALA A 191       8.235 -29.786  21.763  1.00  0.430          H  
ATOM   3004 2HB  ALA A 191       9.680 -30.509  21.051  1.00  0.430          H  
ATOM   3005 3HB  ALA A 191       8.098 -31.181  20.683  1.00  0.430          H  
ATOM   3006  N   THR A 192       7.041 -31.066  24.225  1.00  0.190          N  
ATOM   3007  CA  THR A 192       5.689 -31.190  24.765  1.00  0.280          C  
ATOM   3008  C   THR A 192       4.904 -29.889  24.599  1.00  0.280          C  
ATOM   3009  O   THR A 192       5.447 -28.784  24.809  1.00  0.330          O  
ATOM   3010  CB  THR A 192       5.736 -31.538  26.265  1.00  0.360          C  
ATOM   3011  OG1 THR A 192       6.335 -30.464  26.996  1.00  0.360          O  
ATOM   3012  CG2 THR A 192       6.599 -32.758  26.464  1.00  0.360          C  
ATOM   3013  H   THR A 192       7.727 -30.422  24.631  1.00  0.230          H  
ATOM   3014  HA  THR A 192       5.154 -31.976  24.234  1.00  0.340          H  
ATOM   3015  HB  THR A 192       4.732 -31.728  26.635  1.00  0.430          H  
ATOM   3016  HG1 THR A 192       5.751 -29.693  26.970  1.00  0.430          H  
ATOM   3017 1HG2 THR A 192       6.634 -32.997  27.521  1.00  0.430          H  
ATOM   3018 2HG2 THR A 192       6.181 -33.580  25.915  1.00  0.430          H  
ATOM   3019 3HG2 THR A 192       7.612 -32.570  26.110  1.00  0.430          H  
ATOM   3020  N   GLY A 193       3.609 -30.030  24.277  1.00  0.300          N  
ATOM   3021  CA  GLY A 193       2.702 -28.904  24.084  1.00  0.350          C  
ATOM   3022  C   GLY A 193       1.861 -28.549  25.298  1.00  0.360          C  
ATOM   3023  O   GLY A 193       2.176 -28.887  26.440  1.00  0.370          O  
ATOM   3024  H   GLY A 193       3.221 -30.966  24.100  1.00  0.360          H  
ATOM   3025 1HA  GLY A 193       3.254 -28.033  23.738  1.00  0.420          H  
ATOM   3026 2HA  GLY A 193       2.020 -29.157  23.282  1.00  0.420          H  
ATOM   3027  N   ASN A 194       0.798 -27.799  25.039  1.00  0.450          N  
ATOM   3028  CA  ASN A 194      -0.101 -27.351  26.091  1.00  0.540          C  
ATOM   3029  C   ASN A 194      -1.178 -28.401  26.366  1.00  0.410          C  
ATOM   3030  O   ASN A 194      -1.267 -29.409  25.672  1.00  0.410          O  
ATOM   3031  CB  ASN A 194      -0.745 -26.036  25.640  1.00  0.720          C  
ATOM   3032  CG  ASN A 194      -1.311 -25.198  26.740  1.00  0.720          C  
ATOM   3033  OD1 ASN A 194      -1.276 -25.598  27.911  1.00  0.720          O  
ATOM   3034  ND2 ASN A 194      -1.854 -24.062  26.386  1.00  0.720          N  
ATOM   3035  H   ASN A 194       0.653 -27.492  24.075  1.00  0.540          H  
ATOM   3036  HA  ASN A 194       0.469 -27.197  27.007  1.00  0.650          H  
ATOM   3037 1HB  ASN A 194       0.003 -25.440  25.103  1.00  0.860          H  
ATOM   3038 2HB  ASN A 194      -1.544 -26.256  24.929  1.00  0.860          H  
ATOM   3039 1HD2 ASN A 194      -2.259 -23.465  27.078  1.00  0.860          H  
ATOM   3040 2HD2 ASN A 194      -1.878 -23.799  25.419  1.00  0.860          H  
ATOM   3041  N   LEU A 195      -2.051 -28.115  27.325  1.00  0.450          N  
ATOM   3042  CA  LEU A 195      -3.184 -28.982  27.636  1.00  0.480          C  
ATOM   3043  C   LEU A 195      -4.467 -28.330  27.124  1.00  0.520          C  
ATOM   3044  O   LEU A 195      -4.935 -27.338  27.687  1.00  0.650          O  
ATOM   3045  CB  LEU A 195      -3.307 -29.229  29.153  1.00  0.660          C  
ATOM   3046  CG  LEU A 195      -2.414 -30.351  29.805  1.00  0.660          C  
ATOM   3047  CD1 LEU A 195      -0.940 -29.936  29.863  1.00  0.660          C  
ATOM   3048  CD2 LEU A 195      -2.955 -30.632  31.224  1.00  0.660          C  
ATOM   3049  H   LEU A 195      -1.893 -27.274  27.871  1.00  0.540          H  
ATOM   3050  HA  LEU A 195      -3.052 -29.935  27.127  1.00  0.580          H  
ATOM   3051 1HB  LEU A 195      -3.068 -28.296  29.660  1.00  0.790          H  
ATOM   3052 2HB  LEU A 195      -4.340 -29.462  29.367  1.00  0.790          H  
ATOM   3053  HG  LEU A 195      -2.475 -31.252  29.203  1.00  0.790          H  
ATOM   3054 1HD1 LEU A 195      -0.354 -30.736  30.319  1.00  0.790          H  
ATOM   3055 2HD1 LEU A 195      -0.566 -29.753  28.866  1.00  0.790          H  
ATOM   3056 3HD1 LEU A 195      -0.835 -29.030  30.459  1.00  0.790          H  
ATOM   3057 1HD2 LEU A 195      -2.365 -31.408  31.703  1.00  0.790          H  
ATOM   3058 2HD2 LEU A 195      -2.894 -29.725  31.816  1.00  0.790          H  
ATOM   3059 3HD2 LEU A 195      -3.997 -30.954  31.170  1.00  0.790          H  
ATOM   3060  N   GLU A 196      -5.024 -28.871  26.042  1.00  0.460          N  
ATOM   3061  CA  GLU A 196      -6.207 -28.271  25.421  1.00  0.540          C  
ATOM   3062  C   GLU A 196      -7.462 -29.019  25.802  1.00  0.510          C  
ATOM   3063  O   GLU A 196      -7.415 -30.230  25.994  1.00  0.430          O  
ATOM   3064  CB  GLU A 196      -6.104 -28.277  23.893  1.00  0.720          C  
ATOM   3065  CG  GLU A 196      -4.979 -27.445  23.303  1.00  0.720          C  
ATOM   3066  CD  GLU A 196      -5.038 -27.401  21.790  1.00  0.720          C  
ATOM   3067  OE1 GLU A 196      -5.894 -28.052  21.220  1.00  0.720          O  
ATOM   3068  OE2 GLU A 196      -4.229 -26.735  21.201  1.00  0.720          O  
ATOM   3069  H   GLU A 196      -4.599 -29.716  25.644  1.00  0.550          H  
ATOM   3070  HA  GLU A 196      -6.303 -27.242  25.766  1.00  0.650          H  
ATOM   3071 1HB  GLU A 196      -5.962 -29.305  23.553  1.00  0.870          H  
ATOM   3072 2HB  GLU A 196      -7.045 -27.924  23.468  1.00  0.870          H  
ATOM   3073 1HG  GLU A 196      -5.043 -26.430  23.697  1.00  0.870          H  
ATOM   3074 2HG  GLU A 196      -4.023 -27.869  23.620  1.00  0.870          H  
ATOM   3075  N   GLU A 197      -8.593 -28.329  25.888  1.00  0.590          N  
ATOM   3076  CA  GLU A 197      -9.844 -29.036  26.138  1.00  0.580          C  
ATOM   3077  C   GLU A 197     -10.421 -29.530  24.821  1.00  0.580          C  
ATOM   3078  O   GLU A 197     -10.662 -28.745  23.899  1.00  0.670          O  
ATOM   3079  CB  GLU A 197     -10.845 -28.159  26.885  1.00  0.820          C  
ATOM   3080  CG  GLU A 197     -10.428 -27.829  28.312  1.00  0.820          C  
ATOM   3081  CD  GLU A 197     -11.458 -27.022  29.056  1.00  0.820          C  
ATOM   3082  OE1 GLU A 197     -12.454 -26.680  28.466  1.00  0.820          O  
ATOM   3083  OE2 GLU A 197     -11.249 -26.754  30.214  1.00  0.820          O  
ATOM   3084  H   GLU A 197      -8.593 -27.327  25.753  1.00  0.710          H  
ATOM   3085  HA  GLU A 197      -9.639 -29.906  26.760  1.00  0.700          H  
ATOM   3086 1HB  GLU A 197     -10.985 -27.223  26.346  1.00  0.980          H  
ATOM   3087 2HB  GLU A 197     -11.807 -28.661  26.923  1.00  0.980          H  
ATOM   3088 1HG  GLU A 197     -10.266 -28.766  28.845  1.00  0.980          H  
ATOM   3089 2HG  GLU A 197      -9.483 -27.288  28.291  1.00  0.980          H  
ATOM   3090  N   ARG A 198     -10.606 -30.839  24.730  1.00  0.510          N  
ATOM   3091  CA  ARG A 198     -11.093 -31.476  23.519  1.00  0.540          C  
ATOM   3092  C   ARG A 198     -12.190 -32.486  23.819  1.00  0.510          C  
ATOM   3093  O   ARG A 198     -12.291 -33.000  24.939  1.00  0.450          O  
ATOM   3094  CB  ARG A 198      -9.949 -32.165  22.788  1.00  0.740          C  
ATOM   3095  CG  ARG A 198      -8.816 -31.225  22.325  1.00  0.740          C  
ATOM   3096  CD  ARG A 198      -7.808 -31.932  21.496  1.00  0.740          C  
ATOM   3097  NE  ARG A 198      -6.739 -31.040  21.028  1.00  0.740          N  
ATOM   3098  CZ  ARG A 198      -5.759 -31.391  20.169  1.00  0.740          C  
ATOM   3099  NH1 ARG A 198      -5.685 -32.612  19.676  1.00  0.740          N  
ATOM   3100  NH2 ARG A 198      -4.886 -30.473  19.817  1.00  0.740          N  
ATOM   3101  H   ARG A 198     -10.368 -31.414  25.544  1.00  0.610          H  
ATOM   3102  HA  ARG A 198     -11.506 -30.706  22.867  1.00  0.650          H  
ATOM   3103 1HB  ARG A 198      -9.515 -32.910  23.443  1.00  0.890          H  
ATOM   3104 2HB  ARG A 198     -10.335 -32.688  21.913  1.00  0.890          H  
ATOM   3105 1HG  ARG A 198      -9.230 -30.396  21.752  1.00  0.890          H  
ATOM   3106 2HG  ARG A 198      -8.297 -30.832  23.205  1.00  0.890          H  
ATOM   3107 1HD  ARG A 198      -7.357 -32.726  22.076  1.00  0.890          H  
ATOM   3108 2HD  ARG A 198      -8.305 -32.354  20.626  1.00  0.890          H  
ATOM   3109  HE  ARG A 198      -6.724 -30.051  21.356  1.00  0.890          H  
ATOM   3110 1HH1 ARG A 198      -6.358 -33.314  19.942  1.00  0.890          H  
ATOM   3111 2HH1 ARG A 198      -4.962 -32.836  19.005  1.00  0.890          H  
ATOM   3112 1HH2 ARG A 198      -5.004 -29.518  20.197  1.00  0.890          H  
ATOM   3113 2HH2 ARG A 198      -4.145 -30.677  19.168  1.00  0.890          H  
ATOM   3114  N   ILE A 199     -12.997 -32.793  22.807  1.00  0.570          N  
ATOM   3115  CA  ILE A 199     -14.021 -33.810  22.972  1.00  0.560          C  
ATOM   3116  C   ILE A 199     -13.484 -35.165  22.544  1.00  0.560          C  
ATOM   3117  O   ILE A 199     -12.990 -35.339  21.428  1.00  0.610          O  
ATOM   3118  CB  ILE A 199     -15.306 -33.464  22.200  1.00  0.790          C  
ATOM   3119  CG1 ILE A 199     -15.882 -32.142  22.745  1.00  0.790          C  
ATOM   3120  CG2 ILE A 199     -16.318 -34.599  22.396  1.00  0.790          C  
ATOM   3121  CD1 ILE A 199     -16.982 -31.529  21.914  1.00  0.790          C  
ATOM   3122  H   ILE A 199     -12.880 -32.334  21.913  1.00  0.680          H  
ATOM   3123  HA  ILE A 199     -14.281 -33.873  24.027  1.00  0.670          H  
ATOM   3124  HB  ILE A 199     -15.088 -33.335  21.142  1.00  0.950          H  
ATOM   3125 1HG1 ILE A 199     -16.286 -32.333  23.729  1.00  0.950          H  
ATOM   3126 2HG1 ILE A 199     -15.075 -31.417  22.835  1.00  0.950          H  
ATOM   3127 1HG2 ILE A 199     -17.241 -34.384  21.875  1.00  0.950          H  
ATOM   3128 2HG2 ILE A 199     -15.922 -35.538  22.011  1.00  0.950          H  
ATOM   3129 3HG2 ILE A 199     -16.512 -34.699  23.465  1.00  0.950          H  
ATOM   3130 1HD1 ILE A 199     -17.316 -30.608  22.390  1.00  0.950          H  
ATOM   3131 2HD1 ILE A 199     -16.600 -31.303  20.917  1.00  0.950          H  
ATOM   3132 3HD1 ILE A 199     -17.824 -32.207  21.831  1.00  0.950          H  
ATOM   3133  N   VAL A 200     -13.587 -36.108  23.460  1.00  0.520          N  
ATOM   3134  CA  VAL A 200     -13.110 -37.463  23.310  1.00  0.550          C  
ATOM   3135  C   VAL A 200     -14.292 -38.413  23.213  1.00  0.600          C  
ATOM   3136  O   VAL A 200     -15.241 -38.323  24.001  1.00  0.640          O  
ATOM   3137  CB  VAL A 200     -12.222 -37.832  24.517  1.00  0.760          C  
ATOM   3138  CG1 VAL A 200     -11.716 -39.274  24.409  1.00  0.760          C  
ATOM   3139  CG2 VAL A 200     -11.064 -36.859  24.602  1.00  0.760          C  
ATOM   3140  H   VAL A 200     -14.021 -35.837  24.345  1.00  0.620          H  
ATOM   3141  HA  VAL A 200     -12.520 -37.530  22.395  1.00  0.660          H  
ATOM   3142  HB  VAL A 200     -12.815 -37.757  25.427  1.00  0.910          H  
ATOM   3143 1HG1 VAL A 200     -11.104 -39.504  25.281  1.00  0.910          H  
ATOM   3144 2HG1 VAL A 200     -12.544 -39.974  24.367  1.00  0.910          H  
ATOM   3145 3HG1 VAL A 200     -11.113 -39.379  23.507  1.00  0.910          H  
ATOM   3146 1HG2 VAL A 200     -10.458 -37.118  25.460  1.00  0.910          H  
ATOM   3147 2HG2 VAL A 200     -10.465 -36.925  23.695  1.00  0.910          H  
ATOM   3148 3HG2 VAL A 200     -11.437 -35.837  24.712  1.00  0.910          H  
ATOM   3149  N   LYS A 201     -14.263 -39.332  22.245  1.00  0.700          N  
ATOM   3150  CA  LYS A 201     -15.381 -40.266  22.082  1.00  0.890          C  
ATOM   3151  C   LYS A 201     -15.353 -41.398  23.122  1.00  1.040          C  
ATOM   3152  O   LYS A 201     -15.145 -42.580  22.800  1.00  1.490          O  
ATOM   3153  CB  LYS A 201     -15.391 -40.852  20.672  1.00  1.170          C  
ATOM   3154  CG  LYS A 201     -15.664 -39.828  19.572  1.00  1.170          C  
ATOM   3155  CD  LYS A 201     -15.652 -40.479  18.190  1.00  1.170          C  
ATOM   3156  CE  LYS A 201     -15.929 -39.460  17.085  1.00  1.170          C  
ATOM   3157  NZ  LYS A 201     -15.900 -40.085  15.729  1.00  1.170          N  
ATOM   3158  H   LYS A 201     -13.465 -39.379  21.626  1.00  0.840          H  
ATOM   3159  HA  LYS A 201     -16.286 -39.696  22.211  1.00  1.070          H  
ATOM   3160 1HB  LYS A 201     -14.438 -41.337  20.469  1.00  1.400          H  
ATOM   3161 2HB  LYS A 201     -16.169 -41.616  20.613  1.00  1.400          H  
ATOM   3162 1HG  LYS A 201     -16.645 -39.380  19.749  1.00  1.400          H  
ATOM   3163 2HG  LYS A 201     -14.915 -39.040  19.612  1.00  1.400          H  
ATOM   3164 1HD  LYS A 201     -14.678 -40.936  18.014  1.00  1.400          H  
ATOM   3165 2HD  LYS A 201     -16.412 -41.260  18.152  1.00  1.400          H  
ATOM   3166 1HE  LYS A 201     -16.910 -39.016  17.247  1.00  1.400          H  
ATOM   3167 2HE  LYS A 201     -15.174 -38.675  17.126  1.00  1.400          H  
ATOM   3168 1HZ  LYS A 201     -16.087 -39.380  15.028  1.00  1.400          H  
ATOM   3169 2HZ  LYS A 201     -14.990 -40.491  15.562  1.00  1.400          H  
ATOM   3170 3HZ  LYS A 201     -16.605 -40.807  15.673  1.00  1.400          H  
ATOM   3171  N   VAL A 202     -15.627 -41.023  24.362  1.00  0.940          N  
ATOM   3172  CA  VAL A 202     -15.530 -41.941  25.480  1.00  1.050          C  
ATOM   3173  C   VAL A 202     -16.674 -42.927  25.479  1.00  1.290          C  
ATOM   3174  O   VAL A 202     -17.845 -42.566  25.573  1.00  1.690          O  
ATOM   3175  CB  VAL A 202     -15.494 -41.157  26.808  1.00  1.430          C  
ATOM   3176  CG1 VAL A 202     -15.483 -42.111  28.001  1.00  1.430          C  
ATOM   3177  CG2 VAL A 202     -14.250 -40.283  26.820  1.00  1.430          C  
ATOM   3178  H   VAL A 202     -15.810 -40.026  24.475  1.00  1.130          H  
ATOM   3179  HA  VAL A 202     -14.596 -42.495  25.387  1.00  1.260          H  
ATOM   3180  HB  VAL A 202     -16.386 -40.532  26.889  1.00  1.710          H  
ATOM   3181 1HG1 VAL A 202     -15.454 -41.531  28.923  1.00  1.710          H  
ATOM   3182 2HG1 VAL A 202     -16.382 -42.726  28.003  1.00  1.710          H  
ATOM   3183 3HG1 VAL A 202     -14.605 -42.754  27.952  1.00  1.710          H  
ATOM   3184 1HG2 VAL A 202     -14.205 -39.727  27.745  1.00  1.710          H  
ATOM   3185 2HG2 VAL A 202     -13.365 -40.911  26.735  1.00  1.710          H  
ATOM   3186 3HG2 VAL A 202     -14.288 -39.598  25.992  1.00  1.710          H  
ATOM   3187  N   GLU A 203     -16.304 -44.203  25.356  1.00  1.400          N  
ATOM   3188  CA  GLU A 203     -17.237 -45.320  25.248  1.00  1.670          C  
ATOM   3189  C   GLU A 203     -18.245 -45.057  24.128  1.00  1.820          C  
ATOM   3190  O   GLU A 203     -19.424 -45.390  24.247  1.00  2.010          O  
ATOM   3191  CB  GLU A 203     -17.951 -45.576  26.590  1.00  2.230          C  
ATOM   3192  CG  GLU A 203     -17.008 -45.954  27.747  1.00  2.230          C  
ATOM   3193  CD  GLU A 203     -17.725 -46.306  29.052  1.00  2.230          C  
ATOM   3194  OE1 GLU A 203     -18.923 -46.161  29.127  1.00  2.230          O  
ATOM   3195  OE2 GLU A 203     -17.056 -46.726  29.970  1.00  2.230          O  
ATOM   3196  H   GLU A 203     -15.313 -44.394  25.294  1.00  1.680          H  
ATOM   3197  HA  GLU A 203     -16.676 -46.216  24.988  1.00  2.000          H  
ATOM   3198 1HB  GLU A 203     -18.512 -44.690  26.888  1.00  2.680          H  
ATOM   3199 2HB  GLU A 203     -18.668 -46.387  26.467  1.00  2.680          H  
ATOM   3200 1HG  GLU A 203     -16.414 -46.810  27.439  1.00  2.680          H  
ATOM   3201 2HG  GLU A 203     -16.329 -45.130  27.929  1.00  2.680          H  
ATOM   3202  N   ASN A 204     -17.755 -44.469  23.027  1.00  2.160          N  
ATOM   3203  CA  ASN A 204     -18.512 -44.119  21.826  1.00  2.830          C  
ATOM   3204  C   ASN A 204     -19.556 -43.014  22.048  1.00  2.500          C  
ATOM   3205  O   ASN A 204     -20.345 -42.714  21.146  1.00  3.060          O  
ATOM   3206  CB  ASN A 204     -19.179 -45.350  21.239  1.00  3.690          C  
ATOM   3207  CG  ASN A 204     -18.195 -46.444  20.927  1.00  3.690          C  
ATOM   3208  OD1 ASN A 204     -17.054 -46.209  20.501  1.00  3.690          O  
ATOM   3209  ND2 ASN A 204     -18.621 -47.662  21.139  1.00  3.690          N  
ATOM   3210  H   ASN A 204     -16.762 -44.211  22.999  1.00  2.590          H  
ATOM   3211  HA  ASN A 204     -17.802 -43.732  21.092  1.00  3.400          H  
ATOM   3212 1HB  ASN A 204     -19.947 -45.731  21.905  1.00  4.430          H  
ATOM   3213 2HB  ASN A 204     -19.677 -45.069  20.312  1.00  4.430          H  
ATOM   3214 1HD2 ASN A 204     -18.021 -48.441  20.956  1.00  4.430          H  
ATOM   3215 2HD2 ASN A 204     -19.547 -47.816  21.486  1.00  4.430          H  
ATOM   3216  N   GLY A 205     -19.540 -42.391  23.221  1.00  1.760          N  
ATOM   3217  CA  GLY A 205     -20.361 -41.247  23.548  1.00  1.440          C  
ATOM   3218  C   GLY A 205     -19.357 -40.136  23.586  1.00  1.350          C  
ATOM   3219  O   GLY A 205     -18.363 -40.229  22.876  1.00  1.650          O  
ATOM   3220  H   GLY A 205     -18.894 -42.696  23.950  1.00  2.110          H  
ATOM   3221 1HA  GLY A 205     -21.119 -41.072  22.784  1.00  1.730          H  
ATOM   3222 2HA  GLY A 205     -20.838 -41.379  24.518  1.00  1.730          H  
ATOM   3223  N   ILE A 206     -19.605 -39.071  24.336  1.00  1.040          N  
ATOM   3224  CA  ILE A 206     -18.612 -38.008  24.372  1.00  1.020          C  
ATOM   3225  C   ILE A 206     -18.332 -37.489  25.777  1.00  0.740          C  
ATOM   3226  O   ILE A 206     -19.216 -37.470  26.636  1.00  0.730          O  
ATOM   3227  CB  ILE A 206     -19.010 -36.822  23.463  1.00  1.440          C  
ATOM   3228  CG1 ILE A 206     -20.359 -36.195  23.912  1.00  1.440          C  
ATOM   3229  CG2 ILE A 206     -19.042 -37.272  21.987  1.00  1.440          C  
ATOM   3230  CD1 ILE A 206     -20.709 -34.889  23.201  1.00  1.440          C  
ATOM   3231  H   ILE A 206     -20.442 -39.025  24.902  1.00  1.250          H  
ATOM   3232  HA  ILE A 206     -17.677 -38.405  23.989  1.00  1.220          H  
ATOM   3233  HB  ILE A 206     -18.279 -36.066  23.583  1.00  1.720          H  
ATOM   3234 1HG1 ILE A 206     -21.158 -36.910  23.738  1.00  1.720          H  
ATOM   3235 2HG1 ILE A 206     -20.314 -35.978  24.976  1.00  1.720          H  
ATOM   3236 1HG2 ILE A 206     -19.263 -36.439  21.337  1.00  1.720          H  
ATOM   3237 2HG2 ILE A 206     -18.063 -37.676  21.725  1.00  1.720          H  
ATOM   3238 3HG2 ILE A 206     -19.795 -38.039  21.846  1.00  1.720          H  
ATOM   3239 1HD1 ILE A 206     -21.658 -34.517  23.589  1.00  1.720          H  
ATOM   3240 2HD1 ILE A 206     -19.926 -34.152  23.393  1.00  1.720          H  
ATOM   3241 3HD1 ILE A 206     -20.804 -35.044  22.135  1.00  1.720          H  
ATOM   3242  N   ALA A 207     -17.131 -36.949  25.951  1.00  0.610          N  
ATOM   3243  CA  ALA A 207     -16.730 -36.269  27.176  1.00  0.480          C  
ATOM   3244  C   ALA A 207     -15.637 -35.250  26.881  1.00  0.450          C  
ATOM   3245  O   ALA A 207     -14.910 -35.382  25.895  1.00  0.470          O  
ATOM   3246  CB  ALA A 207     -16.236 -37.274  28.194  1.00  0.720          C  
ATOM   3247  H   ALA A 207     -16.451 -37.117  25.210  1.00  0.730          H  
ATOM   3248  HA  ALA A 207     -17.595 -35.738  27.575  1.00  0.580          H  
ATOM   3249 1HB  ALA A 207     -15.947 -36.755  29.110  1.00  0.870          H  
ATOM   3250 2HB  ALA A 207     -17.026 -37.995  28.411  1.00  0.870          H  
ATOM   3251 3HB  ALA A 207     -15.384 -37.781  27.785  1.00  0.870          H  
ATOM   3252  N   VAL A 208     -15.496 -34.244  27.741  1.00  0.450          N  
ATOM   3253  CA  VAL A 208     -14.414 -33.279  27.564  1.00  0.440          C  
ATOM   3254  C   VAL A 208     -13.255 -33.565  28.496  1.00  0.410          C  
ATOM   3255  O   VAL A 208     -13.424 -33.696  29.710  1.00  0.420          O  
ATOM   3256  CB  VAL A 208     -14.901 -31.831  27.733  1.00  0.620          C  
ATOM   3257  CG1 VAL A 208     -13.706 -30.837  27.606  1.00  0.620          C  
ATOM   3258  CG2 VAL A 208     -15.913 -31.545  26.648  1.00  0.620          C  
ATOM   3259  H   VAL A 208     -16.121 -34.163  28.534  1.00  0.540          H  
ATOM   3260  HA  VAL A 208     -14.047 -33.369  26.545  1.00  0.530          H  
ATOM   3261  HB  VAL A 208     -15.351 -31.706  28.716  1.00  0.740          H  
ATOM   3262 1HG1 VAL A 208     -14.066 -29.813  27.716  1.00  0.740          H  
ATOM   3263 2HG1 VAL A 208     -12.963 -31.027  28.382  1.00  0.740          H  
ATOM   3264 3HG1 VAL A 208     -13.237 -30.951  26.624  1.00  0.740          H  
ATOM   3265 1HG2 VAL A 208     -16.275 -30.523  26.741  1.00  0.740          H  
ATOM   3266 2HG2 VAL A 208     -15.423 -31.672  25.692  1.00  0.740          H  
ATOM   3267 3HG2 VAL A 208     -16.750 -32.235  26.726  1.00  0.740          H  
ATOM   3268  N   HIS A 209     -12.083 -33.662  27.889  1.00  0.390          N  
ATOM   3269  CA  HIS A 209     -10.823 -33.984  28.543  1.00  0.370          C  
ATOM   3270  C   HIS A 209      -9.718 -33.034  28.151  1.00  0.350          C  
ATOM   3271  O   HIS A 209      -9.794 -32.378  27.109  1.00  0.370          O  
ATOM   3272  CB  HIS A 209     -10.420 -35.410  28.194  1.00  0.530          C  
ATOM   3273  CG  HIS A 209     -11.291 -36.419  28.836  1.00  0.530          C  
ATOM   3274  ND1 HIS A 209     -10.959 -36.999  30.035  1.00  0.530          N  
ATOM   3275  CD2 HIS A 209     -12.503 -36.921  28.499  1.00  0.530          C  
ATOM   3276  CE1 HIS A 209     -11.928 -37.815  30.415  1.00  0.530          C  
ATOM   3277  NE2 HIS A 209     -12.876 -37.784  29.510  1.00  0.530          N  
ATOM   3278  H   HIS A 209     -12.089 -33.517  26.876  1.00  0.470          H  
ATOM   3279  HA  HIS A 209     -10.946 -33.918  29.623  1.00  0.440          H  
ATOM   3280 1HB  HIS A 209     -10.471 -35.536  27.125  1.00  0.630          H  
ATOM   3281 2HB  HIS A 209      -9.387 -35.579  28.495  1.00  0.630          H  
ATOM   3282  HD2 HIS A 209     -13.082 -36.666  27.613  1.00  0.630          H  
ATOM   3283  HE1 HIS A 209     -11.942 -38.403  31.332  1.00  0.630          H  
ATOM   3284  HE2 HIS A 209     -13.744 -38.300  29.573  1.00  0.630          H  
ATOM   3285  N   THR A 210      -8.687 -32.954  28.988  1.00  0.350          N  
ATOM   3286  CA  THR A 210      -7.530 -32.143  28.641  1.00  0.330          C  
ATOM   3287  C   THR A 210      -6.508 -33.012  27.941  1.00  0.280          C  
ATOM   3288  O   THR A 210      -6.115 -34.056  28.456  1.00  0.300          O  
ATOM   3289  CB  THR A 210      -6.919 -31.476  29.871  1.00  0.470          C  
ATOM   3290  OG1 THR A 210      -6.671 -32.468  30.863  1.00  0.470          O  
ATOM   3291  CG2 THR A 210      -7.842 -30.419  30.407  1.00  0.470          C  
ATOM   3292  H   THR A 210      -8.690 -33.505  29.852  1.00  0.420          H  
ATOM   3293  HA  THR A 210      -7.844 -31.363  27.964  1.00  0.400          H  
ATOM   3294  HB  THR A 210      -5.980 -31.024  29.592  1.00  0.560          H  
ATOM   3295  HG1 THR A 210      -6.025 -33.105  30.528  1.00  0.560          H  
ATOM   3296 1HG2 THR A 210      -7.391 -29.949  31.280  1.00  0.560          H  
ATOM   3297 2HG2 THR A 210      -8.012 -29.666  29.635  1.00  0.560          H  
ATOM   3298 3HG2 THR A 210      -8.792 -30.871  30.687  1.00  0.560          H  
ATOM   3299  N   ILE A 211      -6.101 -32.596  26.754  1.00  0.290          N  
ATOM   3300  CA  ILE A 211      -5.182 -33.378  25.951  1.00  0.280          C  
ATOM   3301  C   ILE A 211      -3.841 -32.693  25.757  1.00  0.260          C  
ATOM   3302  O   ILE A 211      -3.785 -31.528  25.359  1.00  0.300          O  
ATOM   3303  CB  ILE A 211      -5.800 -33.678  24.563  1.00  0.400          C  
ATOM   3304  CG1 ILE A 211      -7.249 -34.351  24.720  1.00  0.400          C  
ATOM   3305  CG2 ILE A 211      -4.839 -34.555  23.710  1.00  0.400          C  
ATOM   3306  CD1 ILE A 211      -7.331 -35.666  25.479  1.00  0.400          C  
ATOM   3307  H   ILE A 211      -6.474 -31.714  26.401  1.00  0.350          H  
ATOM   3308  HA  ILE A 211      -4.994 -34.319  26.454  1.00  0.340          H  
ATOM   3309  HB  ILE A 211      -5.957 -32.731  24.048  1.00  0.480          H  
ATOM   3310 1HG1 ILE A 211      -7.906 -33.635  25.220  1.00  0.480          H  
ATOM   3311 2HG1 ILE A 211      -7.637 -34.534  23.724  1.00  0.480          H  
ATOM   3312 1HG2 ILE A 211      -5.283 -34.729  22.731  1.00  0.480          H  
ATOM   3313 2HG2 ILE A 211      -3.887 -34.046  23.577  1.00  0.480          H  
ATOM   3314 3HG2 ILE A 211      -4.666 -35.510  24.208  1.00  0.480          H  
ATOM   3315 1HD1 ILE A 211      -8.358 -35.999  25.499  1.00  0.480          H  
ATOM   3316 2HD1 ILE A 211      -6.717 -36.425  25.000  1.00  0.480          H  
ATOM   3317 3HD1 ILE A 211      -6.999 -35.512  26.489  1.00  0.480          H  
ATOM   3318  N   LEU A 212      -2.769 -33.434  26.035  1.00  0.250          N  
ATOM   3319  CA  LEU A 212      -1.388 -32.985  25.863  1.00  0.260          C  
ATOM   3320  C   LEU A 212      -0.712 -33.602  24.623  1.00  0.270          C  
ATOM   3321  O   LEU A 212      -0.459 -34.806  24.608  1.00  0.320          O  
ATOM   3322  CB  LEU A 212      -0.571 -33.349  27.118  1.00  0.360          C  
ATOM   3323  CG  LEU A 212       0.967 -33.150  27.048  1.00  0.360          C  
ATOM   3324  CD1 LEU A 212       1.299 -31.697  26.820  1.00  0.360          C  
ATOM   3325  CD2 LEU A 212       1.593 -33.695  28.351  1.00  0.360          C  
ATOM   3326  H   LEU A 212      -2.947 -34.390  26.360  1.00  0.300          H  
ATOM   3327  HA  LEU A 212      -1.398 -31.903  25.798  1.00  0.310          H  
ATOM   3328 1HB  LEU A 212      -0.918 -32.696  27.915  1.00  0.430          H  
ATOM   3329 2HB  LEU A 212      -0.782 -34.341  27.415  1.00  0.430          H  
ATOM   3330  HG  LEU A 212       1.371 -33.711  26.205  1.00  0.430          H  
ATOM   3331 1HD1 LEU A 212       2.374 -31.571  26.765  1.00  0.430          H  
ATOM   3332 2HD1 LEU A 212       0.862 -31.349  25.889  1.00  0.430          H  
ATOM   3333 3HD1 LEU A 212       0.915 -31.095  27.633  1.00  0.430          H  
ATOM   3334 1HD2 LEU A 212       2.679 -33.581  28.309  1.00  0.430          H  
ATOM   3335 2HD2 LEU A 212       1.201 -33.141  29.208  1.00  0.430          H  
ATOM   3336 3HD2 LEU A 212       1.342 -34.752  28.457  1.00  0.430          H  
ATOM   3337  N   PRO A 213      -0.532 -32.868  23.512  1.00  0.270          N  
ATOM   3338  CA  PRO A 213       0.158 -33.331  22.324  1.00  0.280          C  
ATOM   3339  C   PRO A 213       1.651 -33.482  22.603  1.00  0.240          C  
ATOM   3340  O   PRO A 213       2.234 -32.641  23.307  1.00  0.300          O  
ATOM   3341  CB  PRO A 213      -0.085 -32.203  21.329  1.00  0.420          C  
ATOM   3342  CG  PRO A 213      -1.241 -31.409  21.898  1.00  0.420          C  
ATOM   3343  CD  PRO A 213      -1.091 -31.526  23.376  1.00  0.420          C  
ATOM   3344  HA  PRO A 213      -0.270 -34.277  21.975  1.00  0.340          H  
ATOM   3345 1HB  PRO A 213       0.826 -31.631  21.231  1.00  0.500          H  
ATOM   3346 2HB  PRO A 213      -0.294 -32.622  20.344  1.00  0.500          H  
ATOM   3347 1HG  PRO A 213      -1.171 -30.372  21.586  1.00  0.500          H  
ATOM   3348 2HG  PRO A 213      -2.205 -31.789  21.544  1.00  0.500          H  
ATOM   3349 1HD  PRO A 213      -0.387 -30.769  23.768  1.00  0.500          H  
ATOM   3350 2HD  PRO A 213      -2.071 -31.434  23.796  1.00  0.500          H  
ATOM   3351  N   LEU A 214       2.275 -34.476  21.980  1.00  0.220          N  
ATOM   3352  CA  LEU A 214       3.716 -34.652  22.073  1.00  0.250          C  
ATOM   3353  C   LEU A 214       4.306 -34.710  20.664  1.00  0.230          C  
ATOM   3354  O   LEU A 214       3.733 -35.350  19.773  1.00  0.250          O  
ATOM   3355  CB  LEU A 214       4.048 -35.984  22.749  1.00  0.340          C  
ATOM   3356  CG  LEU A 214       3.397 -36.293  24.114  1.00  0.340          C  
ATOM   3357  CD1 LEU A 214       3.812 -37.727  24.518  1.00  0.340          C  
ATOM   3358  CD2 LEU A 214       3.784 -35.263  25.131  1.00  0.340          C  
ATOM   3359  H   LEU A 214       1.722 -35.131  21.435  1.00  0.260          H  
ATOM   3360  HA  LEU A 214       4.162 -33.813  22.604  1.00  0.300          H  
ATOM   3361 1HB  LEU A 214       3.786 -36.757  22.078  1.00  0.410          H  
ATOM   3362 2HB  LEU A 214       5.130 -36.022  22.889  1.00  0.410          H  
ATOM   3363  HG  LEU A 214       2.307 -36.284  24.012  1.00  0.410          H  
ATOM   3364 1HD1 LEU A 214       3.350 -37.988  25.462  1.00  0.410          H  
ATOM   3365 2HD1 LEU A 214       3.485 -38.433  23.754  1.00  0.410          H  
ATOM   3366 3HD1 LEU A 214       4.894 -37.783  24.620  1.00  0.410          H  
ATOM   3367 1HD2 LEU A 214       3.322 -35.501  26.092  1.00  0.410          H  
ATOM   3368 2HD2 LEU A 214       4.849 -35.258  25.216  1.00  0.410          H  
ATOM   3369 3HD2 LEU A 214       3.454 -34.281  24.817  1.00  0.410          H  
ATOM   3370  N   THR A 215       5.499 -34.154  20.474  1.00  0.210          N  
ATOM   3371  CA  THR A 215       6.170 -34.290  19.176  1.00  0.190          C  
ATOM   3372  C   THR A 215       7.556 -34.908  19.388  1.00  0.190          C  
ATOM   3373  O   THR A 215       8.401 -34.367  20.112  1.00  0.220          O  
ATOM   3374  CB  THR A 215       6.295 -32.934  18.436  1.00  0.270          C  
ATOM   3375  OG1 THR A 215       4.995 -32.339  18.233  1.00  0.270          O  
ATOM   3376  CG2 THR A 215       6.902 -33.182  17.075  1.00  0.270          C  
ATOM   3377  H   THR A 215       5.941 -33.641  21.245  1.00  0.250          H  
ATOM   3378  HA  THR A 215       5.599 -34.971  18.543  1.00  0.230          H  
ATOM   3379  HB  THR A 215       6.920 -32.250  19.000  1.00  0.330          H  
ATOM   3380  HG1 THR A 215       4.589 -32.211  19.096  1.00  0.330          H  
ATOM   3381 1HG2 THR A 215       6.979 -32.258  16.534  1.00  0.330          H  
ATOM   3382 2HG2 THR A 215       7.890 -33.612  17.190  1.00  0.330          H  
ATOM   3383 3HG2 THR A 215       6.261 -33.867  16.519  1.00  0.330          H  
ATOM   3384  N   ILE A 216       7.809 -36.043  18.745  1.00  0.180          N  
ATOM   3385  CA  ILE A 216       9.092 -36.717  18.955  1.00  0.180          C  
ATOM   3386  C   ILE A 216       9.904 -36.837  17.708  1.00  0.180          C  
ATOM   3387  O   ILE A 216       9.429 -37.368  16.705  1.00  0.200          O  
ATOM   3388  CB  ILE A 216       8.910 -38.137  19.524  1.00  0.250          C  
ATOM   3389  CG1 ILE A 216       8.194 -38.031  20.863  1.00  0.250          C  
ATOM   3390  CG2 ILE A 216      10.319 -38.851  19.645  1.00  0.250          C  
ATOM   3391  CD1 ILE A 216       7.756 -39.294  21.466  1.00  0.250          C  
ATOM   3392  H   ILE A 216       7.090 -36.427  18.120  1.00  0.220          H  
ATOM   3393  HA  ILE A 216       9.678 -36.140  19.668  1.00  0.220          H  
ATOM   3394  HB  ILE A 216       8.278 -38.711  18.866  1.00  0.300          H  
ATOM   3395 1HG1 ILE A 216       8.837 -37.568  21.519  1.00  0.300          H  
ATOM   3396 2HG1 ILE A 216       7.308 -37.410  20.740  1.00  0.300          H  
ATOM   3397 1HG2 ILE A 216      10.202 -39.839  20.039  1.00  0.300          H  
ATOM   3398 2HG2 ILE A 216      10.798 -38.933  18.671  1.00  0.300          H  
ATOM   3399 3HG2 ILE A 216      10.966 -38.285  20.293  1.00  0.300          H  
ATOM   3400 1HD1 ILE A 216       7.257 -39.081  22.414  1.00  0.300          H  
ATOM   3401 2HD1 ILE A 216       7.074 -39.779  20.799  1.00  0.300          H  
ATOM   3402 3HD1 ILE A 216       8.600 -39.940  21.649  1.00  0.300          H  
ATOM   3403  N   ALA A 217      11.140 -36.345  17.767  1.00  0.180          N  
ATOM   3404  CA  ALA A 217      12.018 -36.444  16.613  1.00  0.190          C  
ATOM   3405  C   ALA A 217      13.219 -37.318  16.948  1.00  0.170          C  
ATOM   3406  O   ALA A 217      13.815 -37.205  18.028  1.00  0.180          O  
ATOM   3407  CB  ALA A 217      12.468 -35.059  16.168  1.00  0.260          C  
ATOM   3408  H   ALA A 217      11.474 -35.911  18.638  1.00  0.220          H  
ATOM   3409  HA  ALA A 217      11.478 -36.919  15.800  1.00  0.230          H  
ATOM   3410 1HB  ALA A 217      13.109 -35.154  15.291  1.00  0.310          H  
ATOM   3411 2HB  ALA A 217      11.597 -34.462  15.916  1.00  0.310          H  
ATOM   3412 3HB  ALA A 217      13.021 -34.572  16.972  1.00  0.310          H  
ATOM   3413  N   ALA A 218      13.646 -38.120  15.977  1.00  0.160          N  
ATOM   3414  CA  ALA A 218      14.843 -38.935  16.189  1.00  0.160          C  
ATOM   3415  C   ALA A 218      15.668 -39.097  14.911  1.00  0.150          C  
ATOM   3416  O   ALA A 218      15.145 -39.029  13.793  1.00  0.170          O  
ATOM   3417  CB  ALA A 218      14.449 -40.281  16.737  1.00  0.220          C  
ATOM   3418  H   ALA A 218      13.073 -38.199  15.128  1.00  0.190          H  
ATOM   3419  HA  ALA A 218      15.461 -38.430  16.921  1.00  0.190          H  
ATOM   3420 1HB  ALA A 218      15.349 -40.853  16.930  1.00  0.270          H  
ATOM   3421 2HB  ALA A 218      13.899 -40.139  17.659  1.00  0.270          H  
ATOM   3422 3HB  ALA A 218      13.831 -40.794  16.008  1.00  0.270          H  
ATOM   3423  N   ASP A 219      16.977 -39.333  15.085  1.00  0.160          N  
ATOM   3424  CA  ASP A 219      17.917 -39.505  13.970  1.00  0.150          C  
ATOM   3425  C   ASP A 219      17.551 -40.701  13.102  1.00  0.160          C  
ATOM   3426  O   ASP A 219      17.645 -41.858  13.541  1.00  0.200          O  
ATOM   3427  CB  ASP A 219      19.348 -39.665  14.512  1.00  0.210          C  
ATOM   3428  CG  ASP A 219      20.503 -39.669  13.432  1.00  0.210          C  
ATOM   3429  OD1 ASP A 219      20.520 -40.453  12.487  1.00  0.210          O  
ATOM   3430  OD2 ASP A 219      21.391 -38.857  13.599  1.00  0.210          O  
ATOM   3431  H   ASP A 219      17.336 -39.345  16.044  1.00  0.190          H  
ATOM   3432  HA  ASP A 219      17.869 -38.616  13.346  1.00  0.180          H  
ATOM   3433 1HB  ASP A 219      19.547 -38.864  15.229  1.00  0.260          H  
ATOM   3434 2HB  ASP A 219      19.409 -40.607  15.058  1.00  0.260          H  
ATOM   3435  N   HIS A 220      17.202 -40.392  11.857  1.00  0.190          N  
ATOM   3436  CA  HIS A 220      16.699 -41.311  10.843  1.00  0.250          C  
ATOM   3437  C   HIS A 220      17.651 -42.461  10.492  1.00  0.230          C  
ATOM   3438  O   HIS A 220      17.226 -43.451   9.892  1.00  0.260          O  
ATOM   3439  CB  HIS A 220      16.398 -40.563   9.544  1.00  0.330          C  
ATOM   3440  CG  HIS A 220      15.455 -41.267   8.654  1.00  0.330          C  
ATOM   3441  ND1 HIS A 220      15.805 -42.376   7.912  1.00  0.330          N  
ATOM   3442  CD2 HIS A 220      14.174 -40.987   8.342  1.00  0.330          C  
ATOM   3443  CE1 HIS A 220      14.760 -42.756   7.196  1.00  0.330          C  
ATOM   3444  NE2 HIS A 220      13.760 -41.931   7.443  1.00  0.330          N  
ATOM   3445  H   HIS A 220      17.244 -39.400  11.607  1.00  0.230          H  
ATOM   3446  HA  HIS A 220      15.770 -41.760  11.206  1.00  0.300          H  
ATOM   3447 1HB  HIS A 220      15.993 -39.585   9.771  1.00  0.390          H  
ATOM   3448 2HB  HIS A 220      17.314 -40.421   8.993  1.00  0.390          H  
ATOM   3449  HD1 HIS A 220      16.431 -43.090   8.291  1.00  0.390          H  
ATOM   3450  HD2 HIS A 220      13.498 -40.199   8.659  1.00  0.390          H  
ATOM   3451  HE1 HIS A 220      14.826 -43.624   6.541  1.00  0.390          H  
ATOM   3452  N   ARG A 221      18.957 -42.312  10.764  1.00  0.180          N  
ATOM   3453  CA  ARG A 221      19.909 -43.359  10.401  1.00  0.200          C  
ATOM   3454  C   ARG A 221      19.948 -44.479  11.436  1.00  0.180          C  
ATOM   3455  O   ARG A 221      20.540 -45.536  11.202  1.00  0.210          O  
ATOM   3456  CB  ARG A 221      21.303 -42.777  10.284  1.00  0.270          C  
ATOM   3457  CG  ARG A 221      21.499 -41.771   9.184  1.00  0.270          C  
ATOM   3458  CD  ARG A 221      22.837 -41.132   9.282  1.00  0.270          C  
ATOM   3459  NE  ARG A 221      22.951 -40.291  10.496  1.00  0.270          N  
ATOM   3460  CZ  ARG A 221      24.105 -39.741  10.971  1.00  0.270          C  
ATOM   3461  NH1 ARG A 221      25.256 -39.926  10.371  1.00  0.270          N  
ATOM   3462  NH2 ARG A 221      24.099 -39.007  12.061  1.00  0.270          N  
ATOM   3463  H   ARG A 221      19.306 -41.489  11.285  1.00  0.220          H  
ATOM   3464  HA  ARG A 221      19.617 -43.778   9.440  1.00  0.240          H  
ATOM   3465 1HB  ARG A 221      21.544 -42.289  11.206  1.00  0.330          H  
ATOM   3466 2HB  ARG A 221      22.024 -43.577  10.142  1.00  0.330          H  
ATOM   3467 1HG  ARG A 221      21.406 -42.259   8.215  1.00  0.330          H  
ATOM   3468 2HG  ARG A 221      20.744 -41.001   9.279  1.00  0.330          H  
ATOM   3469 1HD  ARG A 221      23.602 -41.907   9.326  1.00  0.330          H  
ATOM   3470 2HD  ARG A 221      22.998 -40.499   8.411  1.00  0.330          H  
ATOM   3471  HE  ARG A 221      22.090 -40.132  11.054  1.00  0.330          H  
ATOM   3472 1HH1 ARG A 221      25.324 -40.481   9.535  1.00  0.330          H  
ATOM   3473 2HH1 ARG A 221      26.086 -39.494  10.797  1.00  0.330          H  
ATOM   3474 1HH2 ARG A 221      23.201 -38.828  12.562  1.00  0.330          H  
ATOM   3475 2HH2 ARG A 221      25.004 -38.648  12.395  1.00  0.330          H  
ATOM   3476  N   TRP A 222      19.365 -44.214  12.600  1.00  0.170          N  
ATOM   3477  CA  TRP A 222      19.371 -45.133  13.725  1.00  0.200          C  
ATOM   3478  C   TRP A 222      17.963 -45.548  14.156  1.00  0.200          C  
ATOM   3479  O   TRP A 222      17.736 -46.702  14.520  1.00  0.330          O  
ATOM   3480  CB  TRP A 222      20.166 -44.483  14.854  1.00  0.270          C  
ATOM   3481  CG  TRP A 222      20.215 -45.215  16.145  1.00  0.270          C  
ATOM   3482  CD1 TRP A 222      19.650 -44.770  17.267  1.00  0.270          C  
ATOM   3483  CD2 TRP A 222      20.833 -46.462  16.491  1.00  0.270          C  
ATOM   3484  NE1 TRP A 222      19.863 -45.587  18.264  1.00  0.270          N  
ATOM   3485  CE2 TRP A 222      20.580 -46.651  17.837  1.00  0.270          C  
ATOM   3486  CE3 TRP A 222      21.563 -47.410  15.788  1.00  0.270          C  
ATOM   3487  CZ2 TRP A 222      21.025 -47.761  18.523  1.00  0.270          C  
ATOM   3488  CZ3 TRP A 222      22.018 -48.530  16.468  1.00  0.270          C  
ATOM   3489  CH2 TRP A 222      21.753 -48.700  17.804  1.00  0.270          C  
ATOM   3490  H   TRP A 222      18.872 -43.327  12.712  1.00  0.200          H  
ATOM   3491  HA  TRP A 222      19.901 -46.033  13.422  1.00  0.240          H  
ATOM   3492 1HB  TRP A 222      21.193 -44.325  14.522  1.00  0.320          H  
ATOM   3493 2HB  TRP A 222      19.743 -43.496  15.050  1.00  0.320          H  
ATOM   3494  HD1 TRP A 222      19.106 -43.846  17.365  1.00  0.320          H  
ATOM   3495  HE1 TRP A 222      19.481 -45.362  19.186  1.00  0.320          H  
ATOM   3496  HE3 TRP A 222      21.775 -47.275  14.729  1.00  0.320          H  
ATOM   3497  HZ2 TRP A 222      20.828 -47.908  19.582  1.00  0.320          H  
ATOM   3498  HZ3 TRP A 222      22.591 -49.272  15.915  1.00  0.320          H  
ATOM   3499  HH2 TRP A 222      22.125 -49.590  18.310  1.00  0.320          H  
ATOM   3500  N   VAL A 223      17.019 -44.605  14.129  1.00  0.130          N  
ATOM   3501  CA  VAL A 223      15.667 -44.847  14.614  1.00  0.140          C  
ATOM   3502  C   VAL A 223      14.639 -44.818  13.483  1.00  0.160          C  
ATOM   3503  O   VAL A 223      14.495 -43.812  12.791  1.00  0.170          O  
ATOM   3504  CB  VAL A 223      15.301 -43.747  15.633  1.00  0.190          C  
ATOM   3505  CG1 VAL A 223      13.951 -43.934  16.123  1.00  0.190          C  
ATOM   3506  CG2 VAL A 223      16.271 -43.770  16.787  1.00  0.190          C  
ATOM   3507  H   VAL A 223      17.246 -43.669  13.797  1.00  0.160          H  
ATOM   3508  HA  VAL A 223      15.633 -45.824  15.098  1.00  0.170          H  
ATOM   3509  HB  VAL A 223      15.338 -42.778  15.130  1.00  0.230          H  
ATOM   3510 1HG1 VAL A 223      13.729 -43.141  16.793  1.00  0.230          H  
ATOM   3511 2HG1 VAL A 223      13.250 -43.914  15.309  1.00  0.230          H  
ATOM   3512 3HG1 VAL A 223      13.900 -44.879  16.637  1.00  0.230          H  
ATOM   3513 1HG2 VAL A 223      16.030 -42.998  17.511  1.00  0.230          H  
ATOM   3514 2HG2 VAL A 223      16.240 -44.743  17.280  1.00  0.230          H  
ATOM   3515 3HG2 VAL A 223      17.246 -43.591  16.387  1.00  0.230          H  
ATOM   3516  N   ASP A 224      13.891 -45.904  13.309  1.00  0.180          N  
ATOM   3517  CA  ASP A 224      12.874 -45.937  12.271  1.00  0.190          C  
ATOM   3518  C   ASP A 224      11.672 -45.132  12.732  1.00  0.190          C  
ATOM   3519  O   ASP A 224      11.457 -45.002  13.941  1.00  0.180          O  
ATOM   3520  CB  ASP A 224      12.418 -47.360  11.961  1.00  0.260          C  
ATOM   3521  CG  ASP A 224      11.658 -47.440  10.644  1.00  0.260          C  
ATOM   3522  OD1 ASP A 224      12.292 -47.598   9.631  1.00  0.260          O  
ATOM   3523  OD2 ASP A 224      10.444 -47.257  10.650  1.00  0.260          O  
ATOM   3524  H   ASP A 224      13.999 -46.736  13.915  1.00  0.220          H  
ATOM   3525  HA  ASP A 224      13.278 -45.483  11.364  1.00  0.230          H  
ATOM   3526 1HB  ASP A 224      13.285 -48.017  11.917  1.00  0.310          H  
ATOM   3527 2HB  ASP A 224      11.785 -47.726  12.770  1.00  0.310          H  
ATOM   3528  N   GLY A 225      10.844 -44.642  11.807  1.00  0.190          N  
ATOM   3529  CA  GLY A 225       9.617 -43.965  12.229  1.00  0.200          C  
ATOM   3530  C   GLY A 225       8.798 -44.911  13.116  1.00  0.200          C  
ATOM   3531  O   GLY A 225       8.127 -44.467  14.052  1.00  0.200          O  
ATOM   3532  H   GLY A 225      11.049 -44.764  10.820  1.00  0.230          H  
ATOM   3533 1HA  GLY A 225       9.868 -43.061  12.785  1.00  0.240          H  
ATOM   3534 2HA  GLY A 225       9.034 -43.673  11.356  1.00  0.240          H  
ATOM   3535  N   ALA A 226       8.882 -46.224  12.830  1.00  0.200          N  
ATOM   3536  CA  ALA A 226       8.215 -47.263  13.600  1.00  0.210          C  
ATOM   3537  C   ALA A 226       8.681 -47.292  15.056  1.00  0.200          C  
ATOM   3538  O   ALA A 226       7.890 -47.617  15.947  1.00  0.210          O  
ATOM   3539  CB  ALA A 226       8.472 -48.616  12.978  1.00  0.290          C  
ATOM   3540  H   ALA A 226       9.427 -46.532  12.006  1.00  0.240          H  
ATOM   3541  HA  ALA A 226       7.147 -47.058  13.585  1.00  0.250          H  
ATOM   3542 1HB  ALA A 226       7.945 -49.379  13.540  1.00  0.350          H  
ATOM   3543 2HB  ALA A 226       8.122 -48.611  11.946  1.00  0.350          H  
ATOM   3544 3HB  ALA A 226       9.541 -48.821  12.995  1.00  0.350          H  
ATOM   3545  N   ASP A 227       9.953 -46.949  15.311  1.00  0.190          N  
ATOM   3546  CA  ASP A 227      10.503 -47.010  16.650  1.00  0.190          C  
ATOM   3547  C   ASP A 227      10.090 -45.761  17.373  1.00  0.180          C  
ATOM   3548  O   ASP A 227       9.832 -45.802  18.579  1.00  0.180          O  
ATOM   3549  CB  ASP A 227      12.027 -47.083  16.604  1.00  0.270          C  
ATOM   3550  CG  ASP A 227      12.593 -48.365  16.031  1.00  0.270          C  
ATOM   3551  OD1 ASP A 227      12.366 -49.423  16.603  1.00  0.270          O  
ATOM   3552  OD2 ASP A 227      13.279 -48.282  15.010  1.00  0.270          O  
ATOM   3553  H   ASP A 227      10.576 -46.624  14.574  1.00  0.230          H  
ATOM   3554  HA  ASP A 227      10.101 -47.878  17.169  1.00  0.230          H  
ATOM   3555 1HB  ASP A 227      12.364 -46.285  15.972  1.00  0.320          H  
ATOM   3556 2HB  ASP A 227      12.439 -46.920  17.596  1.00  0.320          H  
ATOM   3557  N   VAL A 228       9.987 -44.652  16.635  1.00  0.170          N  
ATOM   3558  CA  VAL A 228       9.540 -43.416  17.250  1.00  0.170          C  
ATOM   3559  C   VAL A 228       8.117 -43.672  17.689  1.00  0.180          C  
ATOM   3560  O   VAL A 228       7.743 -43.297  18.797  1.00  0.180          O  
ATOM   3561  CB  VAL A 228       9.585 -42.200  16.323  1.00  0.240          C  
ATOM   3562  CG1 VAL A 228       8.960 -41.031  17.028  1.00  0.240          C  
ATOM   3563  CG2 VAL A 228      10.983 -41.861  15.946  1.00  0.240          C  
ATOM   3564  H   VAL A 228      10.271 -44.698  15.648  1.00  0.200          H  
ATOM   3565  HA  VAL A 228      10.128 -43.196  18.133  1.00  0.200          H  
ATOM   3566  HB  VAL A 228       9.014 -42.415  15.433  1.00  0.290          H  
ATOM   3567 1HG1 VAL A 228       8.983 -40.151  16.383  1.00  0.290          H  
ATOM   3568 2HG1 VAL A 228       7.947 -41.247  17.295  1.00  0.290          H  
ATOM   3569 3HG1 VAL A 228       9.523 -40.835  17.919  1.00  0.290          H  
ATOM   3570 1HG2 VAL A 228      10.973 -40.988  15.295  1.00  0.290          H  
ATOM   3571 2HG2 VAL A 228      11.558 -41.641  16.838  1.00  0.290          H  
ATOM   3572 3HG2 VAL A 228      11.414 -42.697  15.422  1.00  0.290          H  
ATOM   3573  N   GLY A 229       7.332 -44.312  16.810  1.00  0.190          N  
ATOM   3574  CA  GLY A 229       5.957 -44.677  17.070  1.00  0.210          C  
ATOM   3575  C   GLY A 229       5.840 -45.448  18.379  1.00  0.210          C  
ATOM   3576  O   GLY A 229       5.115 -45.031  19.285  1.00  0.210          O  
ATOM   3577  H   GLY A 229       7.715 -44.536  15.888  1.00  0.230          H  
ATOM   3578 1HA  GLY A 229       5.327 -43.803  17.074  1.00  0.250          H  
ATOM   3579 2HA  GLY A 229       5.610 -45.307  16.251  1.00  0.250          H  
ATOM   3580  N   ARG A 230       6.567 -46.560  18.488  1.00  0.210          N  
ATOM   3581  CA  ARG A 230       6.520 -47.391  19.687  1.00  0.220          C  
ATOM   3582  C   ARG A 230       6.951 -46.646  20.965  1.00  0.210          C  
ATOM   3583  O   ARG A 230       6.307 -46.783  22.018  1.00  0.220          O  
ATOM   3584  CB  ARG A 230       7.378 -48.619  19.441  1.00  0.300          C  
ATOM   3585  CG  ARG A 230       6.754 -49.662  18.496  1.00  0.300          C  
ATOM   3586  CD  ARG A 230       7.535 -50.939  18.468  1.00  0.300          C  
ATOM   3587  NE  ARG A 230       8.798 -50.784  17.705  1.00  0.300          N  
ATOM   3588  CZ  ARG A 230       8.933 -51.020  16.364  1.00  0.300          C  
ATOM   3589  NH1 ARG A 230       7.905 -51.456  15.649  1.00  0.300          N  
ATOM   3590  NH2 ARG A 230      10.101 -50.824  15.767  1.00  0.300          N  
ATOM   3591  H   ARG A 230       7.145 -46.848  17.689  1.00  0.250          H  
ATOM   3592  HA  ARG A 230       5.492 -47.722  19.824  1.00  0.260          H  
ATOM   3593 1HB  ARG A 230       8.345 -48.320  19.035  1.00  0.360          H  
ATOM   3594 2HB  ARG A 230       7.545 -49.109  20.365  1.00  0.360          H  
ATOM   3595 1HG  ARG A 230       5.745 -49.889  18.833  1.00  0.360          H  
ATOM   3596 2HG  ARG A 230       6.715 -49.260  17.487  1.00  0.360          H  
ATOM   3597 1HD  ARG A 230       7.790 -51.221  19.488  1.00  0.360          H  
ATOM   3598 2HD  ARG A 230       6.942 -51.731  18.021  1.00  0.360          H  
ATOM   3599  HE  ARG A 230       9.620 -50.457  18.202  1.00  0.360          H  
ATOM   3600 1HH1 ARG A 230       7.009 -51.614  16.085  1.00  0.360          H  
ATOM   3601 2HH1 ARG A 230       8.017 -51.642  14.664  1.00  0.360          H  
ATOM   3602 1HH2 ARG A 230      10.917 -50.468  16.291  1.00  0.360          H  
ATOM   3603 2HH2 ARG A 230      10.214 -51.011  14.787  1.00  0.360          H  
ATOM   3604  N   PHE A 231       8.023 -45.856  20.866  1.00  0.190          N  
ATOM   3605  CA  PHE A 231       8.545 -45.055  21.966  1.00  0.180          C  
ATOM   3606  C   PHE A 231       7.519 -44.043  22.433  1.00  0.180          C  
ATOM   3607  O   PHE A 231       7.221 -43.967  23.628  1.00  0.190          O  
ATOM   3608  CB  PHE A 231       9.853 -44.423  21.510  1.00  0.260          C  
ATOM   3609  CG  PHE A 231      10.592 -43.450  22.407  1.00  0.260          C  
ATOM   3610  CD1 PHE A 231      11.285 -43.867  23.531  1.00  0.260          C  
ATOM   3611  CD2 PHE A 231      10.664 -42.114  22.053  1.00  0.260          C  
ATOM   3612  CE1 PHE A 231      12.006 -42.965  24.290  1.00  0.260          C  
ATOM   3613  CE2 PHE A 231      11.393 -41.212  22.805  1.00  0.260          C  
ATOM   3614  CZ  PHE A 231      12.062 -41.646  23.930  1.00  0.260          C  
ATOM   3615  H   PHE A 231       8.527 -45.814  19.976  1.00  0.230          H  
ATOM   3616  HA  PHE A 231       8.758 -45.708  22.799  1.00  0.220          H  
ATOM   3617 1HB  PHE A 231      10.519 -45.240  21.309  1.00  0.310          H  
ATOM   3618 2HB  PHE A 231       9.682 -43.924  20.559  1.00  0.310          H  
ATOM   3619  HD1 PHE A 231      11.263 -44.915  23.816  1.00  0.310          H  
ATOM   3620  HD2 PHE A 231      10.142 -41.794  21.158  1.00  0.310          H  
ATOM   3621  HE1 PHE A 231      12.540 -43.305  25.171  1.00  0.310          H  
ATOM   3622  HE2 PHE A 231      11.441 -40.165  22.508  1.00  0.310          H  
ATOM   3623  HZ  PHE A 231      12.634 -40.949  24.529  1.00  0.310          H  
ATOM   3624  N   GLY A 232       6.975 -43.272  21.491  1.00  0.180          N  
ATOM   3625  CA  GLY A 232       5.995 -42.248  21.777  1.00  0.180          C  
ATOM   3626  C   GLY A 232       4.738 -42.797  22.399  1.00  0.190          C  
ATOM   3627  O   GLY A 232       4.186 -42.177  23.310  1.00  0.190          O  
ATOM   3628  H   GLY A 232       7.255 -43.400  20.520  1.00  0.220          H  
ATOM   3629 1HA  GLY A 232       6.421 -41.514  22.442  1.00  0.220          H  
ATOM   3630 2HA  GLY A 232       5.752 -41.739  20.861  1.00  0.220          H  
ATOM   3631  N   LYS A 233       4.280 -43.964  21.940  1.00  0.200          N  
ATOM   3632  CA  LYS A 233       3.094 -44.552  22.529  1.00  0.210          C  
ATOM   3633  C   LYS A 233       3.338 -44.932  23.987  1.00  0.210          C  
ATOM   3634  O   LYS A 233       2.473 -44.672  24.830  1.00  0.210          O  
ATOM   3635  CB  LYS A 233       2.613 -45.741  21.706  1.00  0.290          C  
ATOM   3636  CG  LYS A 233       1.991 -45.340  20.364  1.00  0.290          C  
ATOM   3637  CD  LYS A 233       1.563 -46.548  19.546  1.00  0.290          C  
ATOM   3638  CE  LYS A 233       0.964 -46.119  18.207  1.00  0.290          C  
ATOM   3639  NZ  LYS A 233       0.550 -47.289  17.373  1.00  0.290          N  
ATOM   3640  H   LYS A 233       4.740 -44.415  21.141  1.00  0.240          H  
ATOM   3641  HA  LYS A 233       2.304 -43.802  22.514  1.00  0.250          H  
ATOM   3642 1HB  LYS A 233       3.465 -46.397  21.497  1.00  0.350          H  
ATOM   3643 2HB  LYS A 233       1.883 -46.314  22.274  1.00  0.350          H  
ATOM   3644 1HG  LYS A 233       1.119 -44.714  20.554  1.00  0.350          H  
ATOM   3645 2HG  LYS A 233       2.706 -44.757  19.796  1.00  0.350          H  
ATOM   3646 1HD  LYS A 233       2.433 -47.181  19.360  1.00  0.350          H  
ATOM   3647 2HD  LYS A 233       0.824 -47.125  20.101  1.00  0.350          H  
ATOM   3648 1HE  LYS A 233       0.094 -45.492  18.391  1.00  0.350          H  
ATOM   3649 2HE  LYS A 233       1.708 -45.540  17.658  1.00  0.350          H  
ATOM   3650 1HZ  LYS A 233       0.163 -46.959  16.500  1.00  0.350          H  
ATOM   3651 2HZ  LYS A 233       1.352 -47.872  17.184  1.00  0.350          H  
ATOM   3652 3HZ  LYS A 233      -0.148 -47.827  17.867  1.00  0.350          H  
ATOM   3653  N   GLU A 234       4.519 -45.493  24.307  1.00  0.210          N  
ATOM   3654  CA  GLU A 234       4.810 -45.853  25.698  1.00  0.220          C  
ATOM   3655  C   GLU A 234       4.881 -44.595  26.566  1.00  0.220          C  
ATOM   3656  O   GLU A 234       4.382 -44.579  27.701  1.00  0.220          O  
ATOM   3657  CB  GLU A 234       6.131 -46.617  25.810  1.00  0.300          C  
ATOM   3658  CG  GLU A 234       6.434 -47.175  27.219  1.00  0.300          C  
ATOM   3659  CD  GLU A 234       5.461 -48.277  27.627  1.00  0.300          C  
ATOM   3660  OE1 GLU A 234       4.942 -48.939  26.745  1.00  0.300          O  
ATOM   3661  OE2 GLU A 234       5.225 -48.453  28.801  1.00  0.300          O  
ATOM   3662  H   GLU A 234       5.185 -45.741  23.561  1.00  0.250          H  
ATOM   3663  HA  GLU A 234       4.004 -46.487  26.068  1.00  0.260          H  
ATOM   3664 1HB  GLU A 234       6.110 -47.450  25.112  1.00  0.360          H  
ATOM   3665 2HB  GLU A 234       6.956 -45.962  25.516  1.00  0.360          H  
ATOM   3666 1HG  GLU A 234       7.448 -47.574  27.228  1.00  0.360          H  
ATOM   3667 2HG  GLU A 234       6.391 -46.365  27.948  1.00  0.360          H  
ATOM   3668  N   ILE A 235       5.463 -43.525  26.017  1.00  0.210          N  
ATOM   3669  CA  ILE A 235       5.571 -42.274  26.748  1.00  0.200          C  
ATOM   3670  C   ILE A 235       4.184 -41.757  27.030  1.00  0.180          C  
ATOM   3671  O   ILE A 235       3.863 -41.414  28.169  1.00  0.190          O  
ATOM   3672  CB  ILE A 235       6.336 -41.211  25.919  1.00  0.280          C  
ATOM   3673  CG1 ILE A 235       7.740 -41.619  25.787  1.00  0.280          C  
ATOM   3674  CG2 ILE A 235       6.244 -39.827  26.573  1.00  0.280          C  
ATOM   3675  CD1 ILE A 235       8.510 -40.894  24.753  1.00  0.280          C  
ATOM   3676  H   ILE A 235       5.881 -43.613  25.084  1.00  0.250          H  
ATOM   3677  HA  ILE A 235       6.088 -42.454  27.689  1.00  0.240          H  
ATOM   3678  HB  ILE A 235       5.912 -41.165  24.921  1.00  0.340          H  
ATOM   3679 1HG1 ILE A 235       8.225 -41.467  26.751  1.00  0.340          H  
ATOM   3680 2HG1 ILE A 235       7.772 -42.656  25.550  1.00  0.340          H  
ATOM   3681 1HG2 ILE A 235       6.766 -39.092  25.987  1.00  0.340          H  
ATOM   3682 2HG2 ILE A 235       5.216 -39.536  26.634  1.00  0.340          H  
ATOM   3683 3HG2 ILE A 235       6.679 -39.862  27.572  1.00  0.340          H  
ATOM   3684 1HD1 ILE A 235       9.496 -41.283  24.777  1.00  0.340          H  
ATOM   3685 2HD1 ILE A 235       8.079 -41.074  23.796  1.00  0.340          H  
ATOM   3686 3HD1 ILE A 235       8.540 -39.839  24.928  1.00  0.340          H  
ATOM   3687  N   ALA A 236       3.352 -41.701  25.995  1.00  0.180          N  
ATOM   3688  CA  ALA A 236       2.025 -41.177  26.161  1.00  0.170          C  
ATOM   3689  C   ALA A 236       1.224 -41.976  27.175  1.00  0.170          C  
ATOM   3690  O   ALA A 236       0.522 -41.391  28.004  1.00  0.200          O  
ATOM   3691  CB  ALA A 236       1.312 -41.159  24.819  1.00  0.240          C  
ATOM   3692  H   ALA A 236       3.664 -41.998  25.068  1.00  0.220          H  
ATOM   3693  HA  ALA A 236       2.131 -40.173  26.538  1.00  0.200          H  
ATOM   3694 1HB  ALA A 236       0.315 -40.736  24.921  1.00  0.290          H  
ATOM   3695 2HB  ALA A 236       1.889 -40.563  24.115  1.00  0.290          H  
ATOM   3696 3HB  ALA A 236       1.234 -42.181  24.448  1.00  0.290          H  
ATOM   3697  N   LYS A 237       1.365 -43.307  27.156  1.00  0.170          N  
ATOM   3698  CA  LYS A 237       0.650 -44.164  28.087  1.00  0.220          C  
ATOM   3699  C   LYS A 237       0.995 -43.865  29.532  1.00  0.230          C  
ATOM   3700  O   LYS A 237       0.092 -43.744  30.364  1.00  0.270          O  
ATOM   3701  CB  LYS A 237       0.934 -45.644  27.824  1.00  0.290          C  
ATOM   3702  CG  LYS A 237       0.197 -46.600  28.793  1.00  0.290          C  
ATOM   3703  CD  LYS A 237       0.509 -48.071  28.504  1.00  0.290          C  
ATOM   3704  CE  LYS A 237      -0.236 -49.010  29.478  1.00  0.290          C  
ATOM   3705  NZ  LYS A 237       0.277 -48.878  30.901  1.00  0.290          N  
ATOM   3706  H   LYS A 237       1.942 -43.744  26.431  1.00  0.200          H  
ATOM   3707  HA  LYS A 237      -0.418 -43.986  27.956  1.00  0.260          H  
ATOM   3708 1HB  LYS A 237       0.650 -45.892  26.802  1.00  0.350          H  
ATOM   3709 2HB  LYS A 237       2.008 -45.829  27.914  1.00  0.350          H  
ATOM   3710 1HG  LYS A 237       0.499 -46.380  29.817  1.00  0.350          H  
ATOM   3711 2HG  LYS A 237      -0.877 -46.437  28.709  1.00  0.350          H  
ATOM   3712 1HD  LYS A 237       0.223 -48.314  27.479  1.00  0.350          H  
ATOM   3713 2HD  LYS A 237       1.586 -48.233  28.610  1.00  0.350          H  
ATOM   3714 1HE  LYS A 237      -1.297 -48.771  29.465  1.00  0.350          H  
ATOM   3715 2HE  LYS A 237      -0.098 -50.039  29.151  1.00  0.350          H  
ATOM   3716 1HZ  LYS A 237      -0.211 -49.494  31.527  1.00  0.350          H  
ATOM   3717 2HZ  LYS A 237       1.267 -49.100  30.955  1.00  0.350          H  
ATOM   3718 3HZ  LYS A 237       0.153 -47.926  31.242  1.00  0.350          H  
ATOM   3719  N   GLN A 238       2.295 -43.750  29.842  1.00  0.230          N  
ATOM   3720  CA  GLN A 238       2.680 -43.530  31.231  1.00  0.290          C  
ATOM   3721  C   GLN A 238       2.437 -42.097  31.713  1.00  0.250          C  
ATOM   3722  O   GLN A 238       2.395 -41.841  32.916  1.00  0.270          O  
ATOM   3723  CB  GLN A 238       4.114 -43.960  31.463  1.00  0.380          C  
ATOM   3724  CG  GLN A 238       4.301 -45.458  31.285  1.00  0.380          C  
ATOM   3725  CD  GLN A 238       5.638 -45.930  31.729  1.00  0.380          C  
ATOM   3726  OE1 GLN A 238       6.181 -45.353  32.678  1.00  0.380          O  
ATOM   3727  NE2 GLN A 238       6.178 -46.960  31.085  1.00  0.380          N  
ATOM   3728  H   GLN A 238       3.008 -43.881  29.109  1.00  0.280          H  
ATOM   3729  HA  GLN A 238       2.057 -44.175  31.851  1.00  0.350          H  
ATOM   3730 1HB  GLN A 238       4.781 -43.431  30.776  1.00  0.460          H  
ATOM   3731 2HB  GLN A 238       4.390 -43.712  32.464  1.00  0.460          H  
ATOM   3732 1HG  GLN A 238       3.538 -45.983  31.848  1.00  0.460          H  
ATOM   3733 2HG  GLN A 238       4.199 -45.697  30.220  1.00  0.460          H  
ATOM   3734 1HE2 GLN A 238       7.063 -47.326  31.348  1.00  0.460          H  
ATOM   3735 2HE2 GLN A 238       5.693 -47.408  30.299  1.00  0.460          H  
ATOM   3736  N   ILE A 239       2.275 -41.152  30.795  1.00  0.230          N  
ATOM   3737  CA  ILE A 239       1.936 -39.802  31.204  1.00  0.270          C  
ATOM   3738  C   ILE A 239       0.450 -39.807  31.492  1.00  0.290          C  
ATOM   3739  O   ILE A 239      -0.006 -39.223  32.463  1.00  0.390          O  
ATOM   3740  CB  ILE A 239       2.197 -38.773  30.128  1.00  0.360          C  
ATOM   3741  CG1 ILE A 239       3.596 -38.745  29.842  1.00  0.360          C  
ATOM   3742  CG2 ILE A 239       1.780 -37.380  30.699  1.00  0.360          C  
ATOM   3743  CD1 ILE A 239       3.888 -38.100  28.609  1.00  0.360          C  
ATOM   3744  H   ILE A 239       2.430 -41.355  29.799  1.00  0.280          H  
ATOM   3745  HA  ILE A 239       2.482 -39.543  32.111  1.00  0.320          H  
ATOM   3746  HB  ILE A 239       1.652 -39.025  29.219  1.00  0.430          H  
ATOM   3747 1HG1 ILE A 239       4.122 -38.231  30.644  1.00  0.430          H  
ATOM   3748 2HG1 ILE A 239       3.958 -39.741  29.799  1.00  0.430          H  
ATOM   3749 1HG2 ILE A 239       1.959 -36.592  29.987  1.00  0.430          H  
ATOM   3750 2HG2 ILE A 239       0.724 -37.381  30.946  1.00  0.430          H  
ATOM   3751 3HG2 ILE A 239       2.354 -37.174  31.605  1.00  0.430          H  
ATOM   3752 1HD1 ILE A 239       4.942 -38.165  28.490  1.00  0.430          H  
ATOM   3753 2HD1 ILE A 239       3.393 -38.636  27.809  1.00  0.430          H  
ATOM   3754 3HD1 ILE A 239       3.568 -37.077  28.598  1.00  0.430          H  
ATOM   3755  N   GLU A 240      -0.331 -40.413  30.597  1.00  0.260          N  
ATOM   3756  CA  GLU A 240      -1.761 -40.486  30.801  1.00  0.300          C  
ATOM   3757  C   GLU A 240      -2.076 -41.166  32.130  1.00  0.340          C  
ATOM   3758  O   GLU A 240      -2.829 -40.618  32.928  1.00  0.410          O  
ATOM   3759  CB  GLU A 240      -2.409 -41.220  29.627  1.00  0.400          C  
ATOM   3760  CG  GLU A 240      -3.888 -41.400  29.717  1.00  0.400          C  
ATOM   3761  CD  GLU A 240      -4.446 -41.944  28.458  1.00  0.400          C  
ATOM   3762  OE1 GLU A 240      -4.337 -41.271  27.436  1.00  0.400          O  
ATOM   3763  OE2 GLU A 240      -4.977 -43.031  28.489  1.00  0.400          O  
ATOM   3764  H   GLU A 240       0.071 -40.842  29.761  1.00  0.310          H  
ATOM   3765  HA  GLU A 240      -2.160 -39.472  30.835  1.00  0.360          H  
ATOM   3766 1HB  GLU A 240      -2.202 -40.687  28.706  1.00  0.480          H  
ATOM   3767 2HB  GLU A 240      -1.961 -42.207  29.532  1.00  0.480          H  
ATOM   3768 1HG  GLU A 240      -4.107 -42.097  30.526  1.00  0.480          H  
ATOM   3769 2HG  GLU A 240      -4.350 -40.462  29.964  1.00  0.480          H  
ATOM   3770  N   GLU A 241      -1.469 -42.332  32.402  1.00  0.310          N  
ATOM   3771  CA  GLU A 241      -1.668 -43.002  33.688  1.00  0.390          C  
ATOM   3772  C   GLU A 241      -0.380 -43.078  34.510  1.00  0.330          C  
ATOM   3773  O   GLU A 241       0.423 -44.011  34.362  1.00  0.380          O  
ATOM   3774  CB  GLU A 241      -2.257 -44.405  33.512  1.00  0.510          C  
ATOM   3775  CG  GLU A 241      -2.409 -45.204  34.848  1.00  0.510          C  
ATOM   3776  CD  GLU A 241      -3.264 -44.526  35.915  1.00  0.510          C  
ATOM   3777  OE1 GLU A 241      -2.688 -43.878  36.782  1.00  0.510          O  
ATOM   3778  OE2 GLU A 241      -4.483 -44.635  35.868  1.00  0.510          O  
ATOM   3779  H   GLU A 241      -0.868 -42.764  31.693  1.00  0.370          H  
ATOM   3780  HA  GLU A 241      -2.382 -42.417  34.266  1.00  0.470          H  
ATOM   3781 1HB  GLU A 241      -3.238 -44.329  33.044  1.00  0.620          H  
ATOM   3782 2HB  GLU A 241      -1.616 -44.982  32.840  1.00  0.620          H  
ATOM   3783 1HG  GLU A 241      -2.867 -46.161  34.610  1.00  0.620          H  
ATOM   3784 2HG  GLU A 241      -1.427 -45.422  35.264  1.00  0.620          H  
ATOM   3785  N   LEU A 242      -0.263 -42.145  35.455  1.00  0.420          N  
ATOM   3786  CA  LEU A 242       0.918 -41.929  36.290  1.00  0.420          C  
ATOM   3787  C   LEU A 242       1.280 -43.072  37.207  1.00  0.440          C  
ATOM   3788  O   LEU A 242       2.431 -43.173  37.630  1.00  0.430          O  
ATOM   3789  CB  LEU A 242       0.723 -40.674  37.144  1.00  0.590          C  
ATOM   3790  CG  LEU A 242       1.227 -39.346  36.559  1.00  0.590          C  
ATOM   3791  CD1 LEU A 242       0.725 -39.152  35.192  1.00  0.590          C  
ATOM   3792  CD2 LEU A 242       0.739 -38.236  37.393  1.00  0.590          C  
ATOM   3793  H   LEU A 242      -1.023 -41.482  35.538  1.00  0.500          H  
ATOM   3794  HA  LEU A 242       1.766 -41.776  35.623  1.00  0.500          H  
ATOM   3795 1HB  LEU A 242      -0.324 -40.572  37.337  1.00  0.710          H  
ATOM   3796 2HB  LEU A 242       1.229 -40.826  38.099  1.00  0.710          H  
ATOM   3797  HG  LEU A 242       2.294 -39.346  36.541  1.00  0.710          H  
ATOM   3798 1HD1 LEU A 242       1.087 -38.225  34.812  1.00  0.710          H  
ATOM   3799 2HD1 LEU A 242       1.082 -39.945  34.543  1.00  0.710          H  
ATOM   3800 3HD1 LEU A 242      -0.366 -39.141  35.179  1.00  0.710          H  
ATOM   3801 1HD2 LEU A 242       1.094 -37.289  36.999  1.00  0.710          H  
ATOM   3802 2HD2 LEU A 242      -0.305 -38.261  37.352  1.00  0.710          H  
ATOM   3803 3HD2 LEU A 242       1.079 -38.353  38.414  1.00  0.710          H  
ATOM   3804  N   ILE A 243       0.355 -43.967  37.525  1.00  0.500          N  
ATOM   3805  CA  ILE A 243       0.739 -45.049  38.425  1.00  0.580          C  
ATOM   3806  C   ILE A 243       1.935 -45.832  37.882  1.00  0.540          C  
ATOM   3807  O   ILE A 243       2.816 -46.208  38.658  1.00  0.580          O  
ATOM   3808  CB  ILE A 243      -0.442 -45.991  38.737  1.00  0.780          C  
ATOM   3809  CG1 ILE A 243      -1.473 -45.217  39.605  1.00  0.780          C  
ATOM   3810  CG2 ILE A 243       0.067 -47.273  39.460  1.00  0.780          C  
ATOM   3811  CD1 ILE A 243      -2.821 -45.884  39.745  1.00  0.780          C  
ATOM   3812  H   ILE A 243      -0.624 -43.891  37.195  1.00  0.600          H  
ATOM   3813  HA  ILE A 243       1.046 -44.600  39.369  1.00  0.700          H  
ATOM   3814  HB  ILE A 243      -0.942 -46.267  37.806  1.00  0.940          H  
ATOM   3815 1HG1 ILE A 243      -1.054 -45.077  40.599  1.00  0.940          H  
ATOM   3816 2HG1 ILE A 243      -1.632 -44.235  39.159  1.00  0.940          H  
ATOM   3817 1HG2 ILE A 243      -0.764 -47.932  39.679  1.00  0.940          H  
ATOM   3818 2HG2 ILE A 243       0.773 -47.814  38.832  1.00  0.940          H  
ATOM   3819 3HG2 ILE A 243       0.560 -46.992  40.393  1.00  0.940          H  
ATOM   3820 1HD1 ILE A 243      -3.466 -45.253  40.359  1.00  0.940          H  
ATOM   3821 2HD1 ILE A 243      -3.268 -45.998  38.754  1.00  0.940          H  
ATOM   3822 3HD1 ILE A 243      -2.723 -46.854  40.213  1.00  0.940          H  
ATOM   3823  N   ASP A 244       1.976 -46.096  36.567  1.00  0.480          N  
ATOM   3824  CA  ASP A 244       3.046 -46.898  35.967  1.00  0.480          C  
ATOM   3825  C   ASP A 244       4.447 -46.318  36.159  1.00  0.420          C  
ATOM   3826  O   ASP A 244       5.439 -47.047  36.112  1.00  0.500          O  
ATOM   3827  CB  ASP A 244       2.818 -47.119  34.469  1.00  0.670          C  
ATOM   3828  CG  ASP A 244       1.721 -48.166  34.098  1.00  0.670          C  
ATOM   3829  OD1 ASP A 244       1.277 -48.906  34.941  1.00  0.670          O  
ATOM   3830  OD2 ASP A 244       1.381 -48.234  32.925  1.00  0.670          O  
ATOM   3831  H   ASP A 244       1.260 -45.693  35.951  1.00  0.580          H  
ATOM   3832  HA  ASP A 244       3.022 -47.876  36.439  1.00  0.580          H  
ATOM   3833 1HB  ASP A 244       2.529 -46.158  34.028  1.00  0.810          H  
ATOM   3834 2HB  ASP A 244       3.759 -47.417  34.004  1.00  0.810          H  
ATOM   3835  N   LEU A 245       4.549 -45.016  36.391  1.00  0.360          N  
ATOM   3836  CA  LEU A 245       5.839 -44.355  36.491  1.00  0.350          C  
ATOM   3837  C   LEU A 245       6.687 -44.857  37.648  1.00  0.490          C  
ATOM   3838  O   LEU A 245       7.914 -44.730  37.612  1.00  0.560          O  
ATOM   3839  CB  LEU A 245       5.640 -42.844  36.643  1.00  0.490          C  
ATOM   3840  CG  LEU A 245       5.006 -42.109  35.427  1.00  0.490          C  
ATOM   3841  CD1 LEU A 245       4.762 -40.679  35.800  1.00  0.490          C  
ATOM   3842  CD2 LEU A 245       5.893 -42.177  34.226  1.00  0.490          C  
ATOM   3843  H   LEU A 245       3.707 -44.454  36.533  1.00  0.430          H  
ATOM   3844  HA  LEU A 245       6.391 -44.565  35.581  1.00  0.420          H  
ATOM   3845 1HB  LEU A 245       4.992 -42.676  37.505  1.00  0.590          H  
ATOM   3846 2HB  LEU A 245       6.607 -42.389  36.846  1.00  0.590          H  
ATOM   3847  HG  LEU A 245       4.046 -42.572  35.189  1.00  0.590          H  
ATOM   3848 1HD1 LEU A 245       4.289 -40.160  34.960  1.00  0.590          H  
ATOM   3849 2HD1 LEU A 245       4.107 -40.658  36.665  1.00  0.590          H  
ATOM   3850 3HD1 LEU A 245       5.702 -40.197  36.043  1.00  0.590          H  
ATOM   3851 1HD2 LEU A 245       5.413 -41.647  33.408  1.00  0.590          H  
ATOM   3852 2HD2 LEU A 245       6.817 -41.720  34.453  1.00  0.590          H  
ATOM   3853 3HD2 LEU A 245       6.069 -43.191  33.931  1.00  0.590          H  
ATOM   3854  N   THR A 246       6.057 -45.409  38.692  1.00  0.700          N  
ATOM   3855  CA  THR A 246       6.811 -45.881  39.839  1.00  0.940          C  
ATOM   3856  C   THR A 246       6.709 -47.394  39.998  1.00  1.080          C  
ATOM   3857  O   THR A 246       6.994 -47.925  41.076  1.00  1.240          O  
ATOM   3858  CB  THR A 246       6.343 -45.196  41.137  1.00  1.220          C  
ATOM   3859  OG1 THR A 246       4.958 -45.485  41.365  1.00  1.220          O  
ATOM   3860  CG2 THR A 246       6.520 -43.678  40.994  1.00  1.220          C  
ATOM   3861  H   THR A 246       5.033 -45.509  38.715  1.00  0.840          H  
ATOM   3862  HA  THR A 246       7.861 -45.638  39.690  1.00  1.130          H  
ATOM   3863  HB  THR A 246       6.932 -45.556  41.980  1.00  1.460          H  
ATOM   3864  HG1 THR A 246       4.873 -46.408  41.639  1.00  1.460          H  
ATOM   3865 1HG2 THR A 246       6.190 -43.189  41.906  1.00  1.460          H  
ATOM   3866 2HG2 THR A 246       7.570 -43.452  40.815  1.00  1.460          H  
ATOM   3867 3HG2 THR A 246       5.926 -43.316  40.156  1.00  1.460          H  
ATOM   3868  N   VAL A 247       6.261 -48.099  38.957  1.00  1.200          N  
ATOM   3869  CA  VAL A 247       6.142 -49.547  39.059  1.00  1.530          C  
ATOM   3870  C   VAL A 247       7.448 -50.251  38.716  1.00  1.610          C  
ATOM   3871  O   VAL A 247       8.020 -50.056  37.643  1.00  1.870          O  
ATOM   3872  CB  VAL A 247       4.994 -50.062  38.167  1.00  2.010          C  
ATOM   3873  CG1 VAL A 247       4.923 -51.593  38.185  1.00  2.010          C  
ATOM   3874  CG2 VAL A 247       3.687 -49.490  38.692  1.00  2.010          C  
ATOM   3875  H   VAL A 247       6.041 -47.628  38.071  1.00  1.440          H  
ATOM   3876  HA  VAL A 247       5.889 -49.793  40.090  1.00  1.840          H  
ATOM   3877  HB  VAL A 247       5.159 -49.731  37.138  1.00  2.410          H  
ATOM   3878 1HG1 VAL A 247       4.097 -51.919  37.553  1.00  2.410          H  
ATOM   3879 2HG1 VAL A 247       5.852 -52.018  37.803  1.00  2.410          H  
ATOM   3880 3HG1 VAL A 247       4.757 -51.940  39.205  1.00  2.410          H  
ATOM   3881 1HG2 VAL A 247       2.856 -49.826  38.068  1.00  2.410          H  
ATOM   3882 2HG2 VAL A 247       3.530 -49.820  39.716  1.00  2.410          H  
ATOM   3883 3HG2 VAL A 247       3.741 -48.417  38.673  1.00  2.410          H  
ATOM   3884  N   ALA A 248       7.898 -51.096  39.634  1.00  2.180          N  
ATOM   3885  CA  ALA A 248       9.130 -51.844  39.472  1.00  2.550          C  
ATOM   3886  C   ALA A 248       9.126 -53.044  40.405  1.00  3.190          C  
ATOM   3887  O   ALA A 248      10.167 -53.665  40.623  1.00  3.570          O  
ATOM   3888  OXT ALA A 248       8.156 -53.204  41.145  1.00  3.820          O  
ATOM   3889  CB  ALA A 248      10.331 -50.956  39.753  1.00  3.220          C  
ATOM   3890  H   ALA A 248       7.370 -51.205  40.489  1.00  2.620          H  
ATOM   3891  HA  ALA A 248       9.181 -52.208  38.446  1.00  3.060          H  
ATOM   3892 1HB  ALA A 248      11.245 -51.531  39.616  1.00  3.860          H  
ATOM   3893 2HB  ALA A 248      10.327 -50.109  39.067  1.00  3.860          H  
ATOM   3894 3HB  ALA A 248      10.279 -50.593  40.778  1.00  3.860          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 -1381.52 148.875 945.595 -78.5792 31.976 49.1853 528.84 -553.049 -2.10832 -14.6513 -493.675 -70.9584 -116.548 -68.9082 -64.8911 -32.1715 0 6.41676 17.9948 124.513 184.165 -56.5682 66.9062 -32.0766 -30.8095 218.09 -673.961
SER:NtermProteinFull_1 -3.81734 0.41639 4.41163 -0.02796 0 0.02253 1.89157 -1.93708 -0.01702 -0.18035 -3.18242 -0.86282 0 0 -1.05316 0 0 0.01452 0.02403 0.39288 0 0 0.60011 -0.77834 0 0.32584 -3.757
THR_2 -4.77365 0.27833 4.48265 -0.17002 0.07598 0.06026 2.74319 -2.07941 -0.01629 -0.10529 -3.05551 0.2372 0 0 -1.8947 -0.4754 0 -0.05565 0.01648 0.10677 0 -0.01698 2.33957 -1.0874 0.03734 0.50652 -2.84597
ASN_3 -4.80573 0.67144 3.40432 -0.40947 0.05062 0.8461 1.34512 -1.85305 -0.02948 -0.32181 -0.95188 -1.15115 0 0 -0.83044 -0.16964 0 -0.03769 0.00181 0 2.78999 -0.71703 0 -0.93687 0.14555 0.53132 -2.42799
ILE_4 -4.21105 0.21258 1.13134 -0.48525 0.36809 0.10941 1.05122 -1.05685 -0 -0 0.89971 0.17175 0 0 0 0 0 -0.0471 0.02284 0.36091 0 -0.47142 0 0.73287 -0.16809 0.5137 -0.86533
THR_5 -2.73333 0.19674 1.34337 -0.13376 0.07645 0.08595 0.30322 -1.01383 -0.01275 -0.15713 0.42555 -1.07086 0 0 0 0 0 -0.05467 0.01357 0.0642 0 -0.51184 2.26286 -1.0874 -0.4187 0.34722 -2.07514
VAL_6 -2.35161 0.10822 1.41231 -0.30681 0.23254 0.07021 0.63603 -0.90691 -0 -0 0.68449 -0.25175 0 0 0 0 0 -0.01337 0.00718 0.2747 0 -0.38379 0 1.9342 -0.14915 0.40662 1.40312
GLU_7 -4.1523 0.289 4.32516 -0.33362 0.09964 0.55118 1.79454 -1.76904 -0 -0 -1.06957 -0.27364 0 0 0 -0.46265 0 0.0967 0.40115 0 3.22682 0.01688 0 -2.7348 -0.17055 0.40672 0.24163
THR_8 -2.25919 0.19627 1.66281 -0.13022 0.0972 0.07017 0.56752 -0.95627 -0.00939 -0.16081 -0.37735 -1.08351 0 0 0 0 0 -0.02532 1e-05 0.05368 0 -0.28439 2.30238 -1.0874 -0.44037 0.3925 -1.47166
THR_9 -4.65981 0.17544 2.41928 -0.09677 0.03469 0.06146 1.18174 -1.56292 -0.00547 -0.10853 -0.53621 -0.38439 0 0 0 0 0 0.01034 0.0283 0.14609 0 -0.6856 2.30442 -1.0874 -0.45977 0.33981 -2.8853
GLN_10 -4.0633 0.16696 3.606 -0.68002 0.08907 0.46246 1.67395 -1.71959 -0.01484 -0.16392 -2.30165 -0.17693 0 0 -1.11279 0 0 -0.04214 0.0085 0 2.70281 0.08091 0 -0.18838 -0.22522 0.21654 -1.68159
LYS_11 -5.04986 0.62935 4.89123 -0.61655 0.33291 0.28685 1.85753 -1.80881 -0 -0 -2.48485 0.28955 0 0 -0.87426 -0.46265 0 -0.0053 0.21902 2.3185 0 -0.07462 0 -1.5107 -0.12563 0.98117 -1.20712
PRO_12 -2.10119 0.34013 2.00993 -0.12384 0.00095 0.09074 0.83687 -0.80127 -0.01641 -0.14544 -1.26225 0.24936 0 0 -0.79736 0 0 -0.07165 0.01438 0.14802 0 -1.12174 0 -2.4119 -0.4488 1.04566 -4.56579
GLU_13 -3.29542 0.12493 5.13776 -0.38918 0.09751 0.67805 2.35863 -2.01889 -0.02195 -0.18318 -3.32167 -0.88173 0 0 -1.56147 0 0 -0.048 0.03195 0 3.79205 0.05634 0 -2.7348 -0.43963 0.32092 -2.29777
SER_14 -3.24019 0.40023 4.3459 -0.02856 0.00021 0.01838 2.00049 -1.83456 -0.02206 -0.22333 -1.91273 0.01942 0 0 -0.58903 -0.4754 0 -0.02537 1e-05 1.37593 0 -0.47656 1.80741 -0.77834 -0.34539 0.25683 0.27329
LYS_15 -3.04321 0.37012 3.64869 -0.30633 0.02427 0.13999 1.06615 -1.46878 -0.03059 -0.1564 -0.79834 0.15025 0 0 0 0 0 -0.04776 0.00678 2.11246 0 0.01233 0 -1.5107 -0.50862 0.27543 -0.06426
THR_16 -2.12248 0.1439 2.45567 -0.12503 0.06725 0.06662 0.77523 -1.19212 -0.04056 -0.14954 -0.12468 -1.13216 0 0 0 0 0 0.1552 0.02878 0.02936 0 0.00263 2.26939 -1.0874 -0.15136 0.43117 0.29988
GLU_17 -2.91628 0.35894 3.41325 -0.21957 0.03718 0.32711 0.49592 -1.32662 -0.03143 -0.17203 -0.27285 -0.628 0 0 0 0 0 -0.07176 0.03946 0 3.05881 -0.35611 0 -2.7348 -0.26667 0.35166 -0.91379
GLN_18 -2.66315 0.18902 3.15186 -0.62711 0.10621 0.63065 0.98889 -1.42075 -0.00283 -0.0582 -0.44715 -0.64263 0 0 0 0 0 -0.00636 0.00923 0 2.02155 -0.05946 0 -0.18838 -0.42719 0.18746 0.74165
LYS_19 -1.38622 0.07755 1.54546 -0.49205 0.16487 0.28859 0.08726 -0.64866 -0.0471 -0.2003 -0.50828 -0.04036 0 0 0 0 0 0.02295 0.03048 1.79312 0 0.02888 0 -1.5107 -0.14437 0.13963 -0.79926
THR_20 -3.2407 0.43763 1.99816 -0.16832 0.0684 0.05994 0.47492 -1.21449 -0.01416 -0.07352 -1.38554 -0.94541 0 0 -0.1715 -0.16964 0 -0.04513 0.00373 0.44124 0 -0.5582 2.37383 -1.0874 0.27572 0.24525 -2.69518
ILE_21 -2.89906 0.23349 2.66851 -0.4774 0.38477 0.10609 1.67078 -1.35675 -0.0017 -0.02685 -1.65201 -0.01048 0 0 -1.00194 0 0 -0.05909 0.01699 0.37446 0 -0.70029 0 0.73287 0.09085 0.40606 -1.50072
ALA_22 -1.70322 0.77758 0.83113 -0.03223 0.0268 0 0.27696 -0.64855 -0.00762 -0.02281 -0.29853 0.18134 0 0 0 0 0 0.01483 0 0 0 -0.16406 0 1.8394 -0.68826 27.7213 28.1041
ILE_23 -4.55679 1.23097 1.01154 -0.67707 0.83389 0.16582 0.64867 -1.12446 -0 -0 1.04974 -0.28812 0 0 0 0 0 2.93845 0.00172 0.93167 0 -0.7324 0 0.73287 -0.70469 42.5922 44.054
SER_24 -4.47011 0.19628 5.31062 -0.03284 0 0.07514 2.97215 -2.31654 -0 -0 -2.18862 -0.73881 0 0 -1.3546 0 0 -0.02519 0.00963 0.17498 0 -0.44303 0.60059 -0.77834 -0.5594 15.7025 12.1344
THR_25 -2.48031 0.07734 2.66791 -0.20226 0.16374 0.0767 1.24992 -1.35509 -0 -0 -0.78264 -0.60431 0 0 0 0 0 -0.0255 0.00449 0.09745 0 0.06113 2.29723 -1.0874 -0.26571 0.67592 0.5686
MET_26 -6.87307 0.86826 4.43484 -0.70955 0.30987 0.14738 2.04022 -2.59784 -0 -0 -1.38619 0.09283 0 0 0 0 0 -0.01804 0.33485 1.22507 0 0.09219 0 0.60916 0.18915 0.3479 -0.89298
ARG_27 -7.30177 0.41584 6.58127 -0.61798 0.1028 0.34602 2.95618 -3.2091 -0.01341 -0.16242 -1.96542 0.1918 0 0 -0.71721 0 0 0.00337 0.07744 2.49963 0 -0.11381 0 -1.2888 -0.06897 0.4284 -1.85613
LYS_28 -4.15499 0.19816 4.85087 -0.40758 0.04895 0.21396 2.22282 -2.41275 -0.01484 -0.16392 -1.96522 -0.12109 0 0 0 0 0 -0.00732 0.003 2.06426 0 0.0532 0 -1.5107 -0.2974 0.21537 -1.18521
ALA_29 -3.85498 0.09683 3.94509 -0.02264 0 0 2.32776 -2.23375 -0 -0 -2.18614 -0.36072 0 0 0 0 0 0.00417 0 0 0 -0.3329 0 1.8394 -0.34235 0.15749 -0.96273
ILE_30 -7.32666 1.07 5.12092 -0.52724 0.43762 0.10571 3.6455 -3.15477 -6e-05 -0.00154 -2.54047 0.00368 0 0 0 0 0 -0.06788 0.26319 0.50601 0 -0.49268 0 0.73287 -0.22806 0.35856 -2.09532
ALA_31 -5.52043 0.27082 4.81969 -0.02101 0 0 2.99032 -2.89586 -0.00385 -0.05074 -3.93307 -0.37185 0 0 0 0 0 0.03651 0 0 0 -0.26481 0 1.8394 -0.13725 0.44547 -2.79666
GLU_32 -5.06696 0.27234 6.8464 -0.3389 0.08328 0.39116 2.86292 -2.92445 -0 -0 -3.62165 -0.57108 0 0 0 0 0 -0.02356 0.00875 0 3.22903 -0.08176 0 -2.7348 -0.28527 0.2785 -1.67605
ALA_33 -4.57776 0.13644 4.22333 -0.02236 0 0 2.64147 -2.4384 -0 -0 -3.18118 -0.33907 0 0 0 0 0 -0.05092 0 0 0 -0.25088 0 1.8394 -0.32048 0.23558 -2.10484
MET_34 -8.3636 0.45059 5.26559 -0.72358 0.24933 0.33444 2.9853 -3.01363 -0 -0 -2.96382 -0.19449 0 0 0 0 0 0.12006 0.00221 2.29213 0 -0.02546 0 0.60916 -0.2512 0.38761 -2.83937
THR_35 -6.43822 0.27219 7.00575 -0.20179 0.12076 0.07382 4.0719 -3.32272 -0 -0 -4.66235 -0.11616 0 0 -0.23852 0 0 0.04424 0.01422 0.07325 0 -0.02643 2.31858 -1.0874 0.08177 0.40657 -1.61054
LYS_36 -5.90657 0.39381 6.84195 -0.30764 0.03083 0.13362 3.07583 -3.1491 -0.00689 -0.04121 -3.66381 0.00066 0 0 0 0 0 -0.02436 0.01935 1.8101 0 0.03891 0 -1.5107 0.00314 0.4199 -1.84218
SER_37 -6.68957 0.41973 6.7321 -0.03274 0.00037 0.0215 3.72877 -3.25983 -0 -0 -3.15171 0.05077 0 0 0 0 0 0.08319 0.01188 0.52197 0 0.29817 1.82815 -0.77834 -0.12643 0.41082 0.0688
HIS_38 -4.37194 0.2492 4.38933 -0.64257 0.00745 0.65375 1.84663 -2.27854 -0 -0 -0.94493 -0.31682 0 0 0 0 0 0.02663 0.00374 0 1.55075 -0.22785 0 -0.45461 0.05615 0.24829 -0.20533
ALA_39 -2.75389 0.05342 2.76978 -0.02297 0 0 1.4371 -1.61152 -0 -0 -0.85496 -0.34134 0 0 0 0 0 -0.06488 0 0 0 -0.30713 0 1.8394 -0.23112 0.26788 0.17976
ILE_40 -5.66315 0.38696 2.77238 -0.50402 0.44345 0.10252 1.46197 -1.8247 -0 -0 -1.45925 -0.0254 0 0 0 0 0 0.1502 0.05488 0.64195 0 -0.49641 0 0.73287 -0.28036 0.34931 -3.1568
ILE_41 -7.87812 1.39642 3.1518 -0.5226 0.7704 0.13041 1.80398 -2.33784 -0.00689 -0.04121 -1.23116 -0.04725 0 0 0 0 0 0.63071 0.04114 0.36748 0 -0.52852 0 0.73287 -0.1469 1.27715 -2.43812
PRO_42 -4.59881 0.73314 3.55748 -0.23132 0.06664 0.17117 1.22037 -1.45587 -0.02024 -0.14832 -2.17895 -0.31208 0 0 0 0 0 0.08371 0.02146 0.34982 0 -0.64445 0 -2.4119 -0.27186 2.16218 -3.90783
THR_43 -4.65121 0.26905 2.90348 -0.2154 0.11495 0.08743 1.17123 -1.70794 -0.00972 -0.07148 -0.84174 -1.0517 0 0 0 0 0 0.05575 0.01362 1.44857 0 -0.2345 2.35078 -1.0874 -0.31574 1.45767 -0.31431
THR_44 -5.68842 0.32745 3.10192 -0.22286 0.1854 0.11092 2.76499 -2.30299 -0.01671 -0.06814 -1.37057 -1.23919 0 0 0 0 0 -0.04939 0.14883 1.41599 0 -0.01427 2.32592 -1.0874 -0.10992 0.61117 -1.17725
VAL_45 -4.77268 0.89771 0.51587 -0.38056 0.30395 0.09522 0.53179 -1.2539 -0 -0 -0.25801 -0.22733 0 0 0 0 0 -0.0604 0.0113 1.0553 0 -0.79031 0 1.9342 -0.10986 0.5334 -1.9743
LEU_46 -6.27535 0.89214 2.84345 -0.58108 0.27052 0.10317 2.14035 -2.08853 -0.02568 -0.10135 -2.18271 0.3219 0 0 0 0 0 0.00607 0.23304 1.48069 0 -0.19937 0 0.18072 -0.31661 0.8126 -2.48605
THR_47 -3.48178 0.2765 0.9742 -0.16813 0.0914 0.05946 0.43878 -1.09405 -0.00852 -0.12301 -0.43716 -0.27225 0 0 0 0 0 -0.01803 0.00855 0.17715 0 -0.17513 2.34307 -1.0874 -0.05453 0.6139 -1.93697
PHE_48 -9.74343 1.36237 3.29991 -0.70749 0.14364 0.42868 2.64692 -2.86201 -0.00898 -0.0332 -2.40212 0.30273 0 0 0 0 0 0.00188 0.1939 0 1.93294 -0.32455 0 1.0402 -0.10934 0.39281 -4.44514
TYR_49 -5.44227 0.49297 0.84824 -0.6058 0.0566 0.32616 0.57614 -1.29202 -0.00027 -0.00215 -0.40901 -0.18096 0 0 0 0 0 0.01474 0.00026 0 1.83898 -0.29228 0.01254 1.2797 -0.30098 0.51585 -2.56358
VAL_50 -8.16336 1.21241 2.22665 -0.29812 0.29991 0.06832 2.91246 -2.53189 -0 -0 -2.46175 -0.26355 0 0 0 0 0 0.22072 7e-05 0.31187 0 -0.80289 0 1.9342 -0.37267 1.02757 -4.68006
ASN_51 -6.39648 0.627 5.99567 -0.30524 0.17735 0.52205 3.33084 -2.95586 -0.06236 -0.49215 -1.96248 -0.87627 0 0 -1.76731 -0.5377 0 0.03166 0.00324 0 1.73664 -0.59467 0 -0.93687 -0.25838 1.21593 -3.50542
ALA_52 -6.2882 0.60916 4.08227 -0.02837 0.00739 0 2.85191 -2.79262 -0 -0 -2.11264 -0.44307 0 0 0 0 0 -0.08294 0 0 0 0.08785 0 1.8394 -0.2835 0.55906 -1.99429
THR_53 -5.80428 0.33379 6.80992 -0.19263 0.12695 0.07004 3.7394 -3.07922 -0.01006 -0.06377 -3.09676 -0.41689 0 0 -1.28548 -0.80089 0 0.01994 0.0012 0.05524 0 0.01202 2.29479 -1.0874 -0.12222 0.2824 -2.21391
LYS_54 -5.99937 0.46569 6.62477 -0.30637 0.02496 0.13258 2.76301 -2.94139 -0.0123 -0.12371 -3.24871 -0.02305 0 0 0 -0.57415 0 -0.00917 0.05413 1.73831 0 -0.01892 0 -1.5107 -0.1078 0.3151 -2.75709
LEU_55 -8.47459 1.11963 2.95954 -0.65286 0.11103 0.21636 2.37376 -2.63071 -0.02984 -0.16327 -1.44912 0.08743 0 0 0 0 0 0.01312 0.24035 0.78734 0 -0.17524 0 0.18072 -0.13451 0.43772 -5.18314
LYS_56 -6.04417 0.18125 7.30205 -0.41863 0.04222 0.25419 3.28289 -3.15987 -0 -0 -3.76351 0.04677 0 0 0 -0.66449 0 -0.02087 0.03549 2.37194 0 0.05614 0 -1.5107 -0.00204 0.47867 -1.53267
GLN_57 -4.95309 0.16854 5.27578 -0.27383 0.07023 0.22634 2.07967 -2.57102 -0.02842 -0.27716 -1.95491 -0.48391 0 0 0 0 0 -0.00125 0.13377 0 2.72228 -0.05387 0 -0.18838 -0.2034 0.33671 0.02407
TYR_58 -7.91753 0.97787 5.89753 -0.50019 0.02888 0.19907 3.6862 -3.26298 -0.02019 -0.1662 -3.56759 -0.30564 0 0 0 -0.75689 0 -0.04057 0.1039 0 2.62312 0.03489 0.28865 1.2797 -0.11285 0.71407 -0.81674
ARG_59 -10.0723 1.16223 8.72764 -0.90363 0.18686 0.55962 4.17597 -4.24387 -3e-05 -0.00015 -3.29646 0.13906 0 0 -0.68634 0 0 0.01609 0.70174 2.44047 0 -0.09649 0 -1.2888 -0.14986 0.80099 -1.82727
GLU_60 -4.99593 0.19515 7.09882 -0.21311 0.04715 0.32835 2.87722 -3.08264 -0.01612 -0.15345 -3.77362 -0.60022 0 0 0 -0.66449 0 0.04045 0.16739 0 3.06842 -0.22462 0 -2.7348 -0.39244 0.41141 -2.61709
SER_61 -3.35911 0.18754 4.29215 -0.02678 0 0.06294 2.05961 -2.0908 -0 -0 -1.57008 -0.61331 0 0 0 0 0 -0.01482 0.00032 0.65993 0 0.34113 0.60081 -0.77834 -0.11301 0.3014 -0.0604
VAL_62 -6.46666 0.92426 3.61619 -0.27249 0.11861 0.04631 2.9081 -2.74974 -0 -0 -2.75886 0.31508 0 0 0 0 0 -0.0506 2e-05 0.83674 0 0.02542 0 1.9342 0.02174 0.48999 -1.0617
ASN_63 -8.97678 0.99869 8.23764 -0.21126 0.27389 0.33643 4.6451 -4.33327 -0.0258 -0.22659 -3.34719 -0.218 0 0 -1.86088 0 0 0.13985 0.01169 0 1.42238 0.36196 0 -0.93687 -0.08148 0.99268 -2.79781
GLY_64 -2.68841 0.2307 3.97298 -4e-05 0 0 1.74066 -1.89761 -0 -0 -1.53477 -0.43778 0 0 0 0 0 -0.10557 0 0 0 0.08503 0 0.83697 0.68235 0.71598 1.60048
TYR_65 -5.41109 0.37451 4.80003 -0.86402 0.04661 0.31328 2.36561 -2.40894 -0.009 -0.10909 -1.62326 -0.27076 0 0 0 0 0 0.02866 0.09093 0 1.76553 -0.34521 0.03527 1.2797 0.76102 0.24283 1.06261
ALA_66 -6.77874 0.5483 4.79969 -0.02219 0 0 3.89874 -3.33139 -0 -0 -3.78005 -0.34128 0 0 0 0 0 0.11258 0 0 0 -0.29051 0 1.8394 -0.1754 0.37941 -3.14142
LEU_67 -6.30979 0.45967 5.27995 -0.48996 0.27477 0.12458 1.91288 -2.8896 -0.00806 -0.07411 -1.62049 0.19809 0 0 0 0 0 0.11812 0.38677 0.32959 0 -0.28331 0 0.18072 -0.45525 0.5759 -2.28953
SER_68 -2.53363 0.11608 3.27442 -0.02492 0.00026 0.02409 1.06306 -1.47563 -0.00964 -0.05271 -0.74433 -0.23173 0 0 0 0 0 -0.0482 0.01286 0.69448 0 0.12445 0.60158 -0.77834 -0.27462 0.60399 0.34153
LYS_69 -4.57681 0.26761 3.30447 -0.54287 0.19198 0.36603 1.57325 -1.58158 -0 -0 -0.53529 0.04347 0 0 0 0 0 -0.05011 0.01848 1.73046 0 -0.21141 0 -1.5107 -0.08485 0.76958 -0.82829
TYR_70 -5.91523 0.82156 2.62197 -0.66551 0.05603 0.40474 1.73607 -1.88072 -0.04844 -0.25929 -1.91054 -0.1732 0 0 -0.7197 0 0 -0.02611 0.19076 0 2.21789 -0.27827 0.07657 1.2797 -0.04379 0.80886 -1.70667
SER_71 -2.37842 0.18873 2.55991 -0.02959 0.01799 0.0296 1.12285 -1.31161 -0.00806 -0.07411 -0.67822 -0.06952 0 0 0 0 0 -0.03684 0.00794 0.06454 0 0.11595 0.67106 -0.77834 0.03111 0.36493 -0.19008
MET_72 -8.09827 0.99458 4.7838 -0.59054 0.14807 0.14048 2.00886 -2.53728 -0.05407 -0.31343 -0.3092 -0.0866 0 0 0 0 0 0.04529 0.09084 1.71905 0 -0.09036 0 0.60916 0.29707 0.26143 -0.98109
LYS_73 -4.84166 0.58124 2.33209 -0.49622 0.12011 0.33605 0.7176 -1.34686 -0.00325 -0.00925 -0.58011 0.10784 0 0 0 0 0 0.01866 0.03126 2.74613 0 -0.06289 0 -1.5107 0.13828 0.32809 -1.3936
ILE_74 -8.99594 1.54443 1.54754 -0.54388 0.2997 0.14 2.45625 -2.22632 -0 -0 -2.29314 0.15939 0 0 -2.54722 0 0 -0.04653 0.43129 2.89428 0 -0.72748 0 0.73287 -0.33585 0.53611 -6.9745
SER_75 -4.7767 0.27261 4.1954 -0.02689 0 0.0623 2.58512 -2.28445 -0.00325 -0.00925 -1.48714 -0.58129 0 0 -0.83997 0 0 0.01433 0.0003 0.20049 0 -0.41921 0.62688 -0.77834 -0.50936 0.49362 -3.26479
TYR_76 -7.21315 0.61978 3.09838 -0.54733 0.05895 0.25141 1.89089 -2.15819 -3e-05 -0.00015 -0.99281 -0.30832 0 0 0 0 0 -0.05128 0.0189 0 2.66369 0.17878 1e-05 1.2797 -0.36728 0.26624 -1.3118
PHE_77 -8.77515 1.62296 2.76125 -0.79739 0.13861 0.3114 2.23276 -2.53397 -0 -0 -1.077 -0.12517 0 0 0 0 0 -0.00734 0.68103 0 2.65676 -0.2981 0 1.0402 -0.18066 0.39295 -1.95686
ALA_78 -6.54307 0.58448 3.13578 -0.02165 0 0 2.55137 -2.72522 -0 -0 -1.12241 -0.34474 0 0 -0.83997 0 0 0.15897 0 0 0 -0.2849 0 1.8394 -0.23858 0.38065 -3.46989
PHE_79 -9.42505 1.11576 2.44247 -0.59663 0.06296 0.22889 2.46245 -2.53173 -0 -0 -1.6454 -0.07847 0 0 0 0 0 0.04858 0.24198 0 2.54047 0.10409 0 1.0402 -0.29648 0.41284 -3.87306
PHE_80 -9.81698 2.35437 2.65009 -1.07667 0.15587 0.38946 3.18752 -2.82567 -0 -0 -2.79238 0.03988 0 0 0 0 0 -0.0212 0.35762 0 1.92825 -0.29823 0 1.0402 -0.15583 0.9856 -3.89809
VAL_81 -8.27478 0.98501 2.95427 -0.31295 0.22396 0.07203 2.98147 -2.776 -0 -0 -2.71727 -0.13459 0 0 0 0 0 0.09164 0 0.10343 0 -0.19108 0 1.9342 -0.09378 0.97952 -4.17491
LYS_82 -8.06893 0.85411 7.17 -0.64146 0.30074 0.36676 3.29293 -3.50578 -0.01084 -0.02703 -3.58221 0.20687 0 0 -0.554 0 0 0.05178 0.25296 2.21543 0 -0.03803 0 -1.5107 -0.29275 0.61773 -2.9024
ALA_83 -6.34885 0.50494 3.58077 -0.02055 0 0 2.86317 -2.80966 -0 -0 -2.49845 -0.37379 0 0 0 0 0 0.16975 0 0 0 -0.28047 0 1.8394 -0.49821 0.55219 -3.31977
ILE_84 -9.47742 1.36193 2.982 -0.68073 0.66903 0.15097 2.96375 -2.90813 -0.01093 -0.06998 -2.68279 0.41183 0 0 0 0 0 -0.05194 0.11191 0.55974 0 -0.40343 0 0.73287 -0.25852 0.57067 -6.02914
VAL_85 -8.2121 0.98513 3.55057 -0.31285 0.33705 0.07141 2.68609 -2.99448 -0 -0 -2.2765 0.0131 0 0 0 0 0 0.0137 0.07977 0.10198 0 -0.10324 0 1.9342 0.13561 0.67542 -3.31514
ASN_86 -5.65418 0.29728 6.12448 -0.18718 0.06401 0.28572 3.02963 -3.01382 -0.00243 -0.00872 -2.89318 -0.30866 0 0 0 -1.08893 0 0.04902 0.00067 0 1.47 0.33118 0 -0.93687 0.23141 0.49476 -1.71578
ALA_87 -6.49571 0.57196 3.67328 -0.02262 0 0 2.89744 -2.70271 -0 -0 -2.43577 -0.37701 0 0 0 0 0 0.02723 0 0 0 -0.27235 0 1.8394 -0.1842 0.34609 -3.13497
LEU_88 -10.0986 1.55022 3.68759 -0.52873 0.21964 0.11939 2.23921 -3.0414 -0 -0 -1.51219 0.26249 0 0 0 0 0 0.03801 0.09609 0.44942 0 -0.25397 0 0.18072 -0.36867 0.70141 -6.25933
LYS_89 -3.28305 0.1134 3.59089 -0.39956 0.03886 0.20711 1.30765 -1.72317 -0.01093 -0.06998 -0.59596 -0.145 0 0 0 0 0 0.01696 0.02431 2.09116 0 0.04603 0 -1.5107 -0.23108 0.67122 0.13818
LYS_90 -5.25313 0.26159 4.68434 -0.42623 0.06436 0.25014 1.48767 -2.00063 -0 -0 -2.45491 -0.169 0 0 0 0 0 -0.02597 0.07351 2.31932 0 -0.00717 0 -1.5107 -0.32734 0.20248 -2.83169
PHE_91 -9.4071 1.30391 4.8243 -0.6856 0.07331 0.42404 2.95542 -2.97635 -0 -0 -2.04999 0.07752 0 0 0 0 0 0.10368 0.09841 0 2.159 -0.47231 0 1.0402 -0.30752 0.93216 -1.90691
PRO_92 -4.28503 0.83048 2.70074 -0.08852 0.00018 0.05527 1.76278 -1.4815 -0.00042 -0.00717 -0.85698 0.70074 0 0 0 0 0 -0.15676 0.00332 0.57405 0 -0.43424 0 -2.4119 -0.35031 0.98165 -2.46361
VAL_93 -5.80933 0.71426 1.85687 -0.29509 0.17001 0.05247 1.54397 -1.78325 -0.0046 -0.01528 -0.80477 0.28023 0 0 -0.75936 0 0 -0.14109 0.01489 0.4423 0 0.55368 0 1.9342 -0.25231 0.33234 -1.96987
PHE_94 -10.5626 2.14702 0.18983 -0.74 0.10294 0.3899 1.82226 -1.98043 -0.00878 -0.0654 -0.7907 0.06164 0 0 0 0 0 -0.06022 0.05442 0 2.08713 -0.14492 0 1.0402 -0.28895 0.50736 -6.23927
ASN_95 -7.21042 0.4153 6.22902 -0.34739 0.08113 0.73384 3.55067 -3.21238 -0.01183 -0.10888 -4.14613 -0.71893 0 0 -0.8689 -0.58371 0 0.05447 0.37453 0 2.48432 -0.71264 0 -0.93687 -0.21643 0.60533 -4.54589
ALA_96 -4.84526 0.20545 2.08502 -0.02068 0 0 1.70495 -1.90134 -0.0046 -0.01528 -1.37548 -0.2878 0 0 0 0 0 -0.0054 0 0 0 0.29042 0 1.8394 0.32546 0.43743 -1.5677
SER_97 -4.97979 0.48863 4.01259 -0.02793 0 0.06569 2.27239 -2.17657 -0 -0 -2.5561 -0.39001 0 0 0 0 0 0.00507 2e-05 0.17511 0 -0.41915 0.60124 -0.77834 0.17728 0.28918 -3.24069
TYR_98 -9.31939 1.00348 4.6297 -0.61411 0.03018 0.24711 2.22109 -2.72616 -0.01925 -0.14319 -2.33673 -0.06658 0 0 0 -0.17482 0 0.24737 0.21639 0 2.06585 -0.16768 0.19007 1.2797 -0.25892 0.71203 -2.98385
ASP_99 -5.35915 0.96262 6.57176 -0.13234 0.00034 0.38618 2.38905 -2.73823 -1e-05 -3e-05 -2.66379 -0.9012 0 0 -1.08752 0 0 0.30047 0.02005 0 3.73102 0.06905 0 -2.3716 -0.10911 1.8934 0.96095
PRO_100 -2.15739 0.46971 2.30809 -0.06355 0 0.04035 0.52475 -0.89907 -0 -0 -0.40689 0.59378 0 0 0 0 0 0.32947 0.08312 0.16038 0 -0.65985 0 -2.4119 0.30224 1.62921 -0.15754
ASP_101 -4.73467 0.7671 7.24578 -0.21972 0.10614 0.6922 3.8069 -3.07345 -0 -0 -4.46487 -1.47615 0 0 -1.78886 -0.89523 0 -0.00796 0.00068 0 2.22033 -0.66397 0 -2.3716 0.09397 0.62366 -4.13972
GLN_102 -4.6805 0.11801 4.83394 -0.65604 0.07341 0.69007 2.57385 -2.38963 -1e-05 -3e-05 -1.8813 -0.3693 0 0 0 -1.66797 0 -0.04452 0.02236 0 2.79666 -0.05628 0 -0.18838 -0.05522 0.42871 -0.45216
ASN_103 -2.44014 0.37633 3.53853 -0.22983 0.03491 0.34057 1.48556 -1.54698 -0 -0 -2.48183 -0.43817 0 0 -0.70134 -0.89523 0 -0.07005 0.07792 0 2.44032 -0.50033 0 -0.93687 -0.31784 0.37205 -1.89242
GLU_104 -4.46451 0.2539 5.30571 -0.49133 0.18136 0.75131 2.76041 -2.36171 -0.0085 -0.03297 -2.77435 -1.44699 0 0 -1.01921 0 0 0.23202 0.0139 0 5.25322 -0.11243 0 -2.7348 -0.33201 0.52677 -0.50023
ILE_105 -6.23963 0.93607 1.02761 -0.53801 0.47919 0.14659 0.98021 -1.45918 -0.00106 -0.00283 -1.16712 0.08672 0 0 -1.01921 0 0 -0.02113 0.14515 3.19859 0 -0.77139 0 0.73287 -0.17848 0.65663 -3.00841
VAL_106 -4.2062 0.19516 3.30037 -0.28171 0.18792 0.06054 2.37096 -2.01968 -0.00867 -0.03342 -2.08997 -0.23059 0 0 0 0 0 0.03541 0.00618 0.15836 0 -0.55992 0 1.9342 -0.44309 0.44998 -1.17418
LEU_107 -3.96443 0.25618 1.25317 -0.56969 0.2207 0.13572 0.42485 -1.30358 -0.00236 -0.0064 -0.2193 0.2753 0 0 0 0 0 -0.03762 0.02617 0.55354 0 -0.37682 0 0.18072 -0.21882 0.22068 -3.152
ASN_108 -4.90423 0.28953 5.07586 -0.22656 0.03298 0.34325 2.81793 -2.50799 -0.00591 -0.07456 -1.14074 -0.85054 0 0 -1.32236 0 0 -0.05389 0.60531 0 2.67367 0.27896 0 -0.93687 0.02842 0.28481 0.40708
ASP_109 -1.80202 0.03652 2.77414 -0.117 0.01334 0.36286 0.62094 -1.22026 -0.0013 -0.00357 -0.63281 -0.2504 0 0 -0.843 0 0 -0.02377 0.0013 0 2.07107 -0.2022 0 -2.3716 -0.21377 0.22658 -1.57495
ASP_110 -5.23408 0.6225 5.86642 -0.10208 0.0044 0.29629 2.3525 -2.70389 -0.0061 -0.07598 -2.65512 -0.23837 0 0 -1.50992 -0.29416 0 0.17186 0.01692 0 2.41831 0.29282 0 -2.3716 -0.15297 0.27404 -3.02821
ILE_111 -9.27849 1.08697 3.69934 -0.47173 0.38075 0.11258 2.75778 -2.91158 -0.01724 -0.14112 -2.09144 -0.24839 0 0 0 0 0 -0.03949 0.13046 0.25447 0 -0.52002 0 0.73287 0.09393 0.73741 -5.73294
ASN_112 -8.59173 0.50919 6.9848 -0.16868 0.00401 0.28195 4.51914 -3.75988 -0.02834 -0.22968 -4.37919 -0.4445 0 0 -2.34103 0 0 0.15023 0.25242 0 3.17343 -0.13909 0 -0.93687 0.09213 0.98386 -4.06781
VAL_113 -7.5375 0.78212 2.24813 -0.28324 0.20845 0.06542 2.55056 -2.44874 -0 -0 -2.06694 -0.37388 0 0 0 0 0 -0.04688 0.01706 0.16981 0 -0.5883 0 1.9342 -0.0374 0.61008 -4.79701
GLY_114 -4.33017 0.32554 3.60495 -0.00024 0 0 2.71965 -2.12199 -0.00791 -0.02524 -2.87881 -0.25941 0 0 0 0 0 -0.03771 0 0 0 0.5936 0 0.83697 0.01733 0.27522 -1.28821
ILE_115 -8.23514 1.51209 1.9824 -0.63024 0.5765 0.18534 2.21321 -2.1805 -0 -0 -1.807 -0.12152 0 0 0 0 0 -0.01584 0.19482 2.09403 0 -0.73801 0 0.73287 -0.01852 0.65745 -3.59804
ALA_116 -4.06014 0.5028 1.05315 -0.02782 0.00305 0 1.08892 -1.36824 -0.00906 -0.03398 -0.91629 -0.34351 0 0 0 0 0 0.02378 0 0 0 0.42505 0 1.8394 -0.04606 0.78674 -1.08223
VAL_117 -6.79472 0.68084 2.50617 -0.27567 0.18259 0.06154 2.30598 -2.38452 -0.01009 -0.13774 -1.95523 -0.32554 0 0 0 0 0 -0.05402 0.00807 0.18753 0 -0.72532 0 1.9342 -0.03141 0.39128 -4.43605
ASP_118 -2.06992 0.07805 1.63975 -0.11435 0.00348 0.32809 0.22534 -0.967 -0.01571 -0.16477 -1.19632 -0.66804 0 0 0 0 0 -0.05426 0.0004 0 3.64867 -0.33671 0 -2.3716 -0.25202 0.21412 -2.0728
THR_119 -5.65772 0.46527 4.25726 -0.12168 0.0929 0.07686 2.44797 -2.47808 -0.0093 -0.13413 -2.54095 -0.75901 0 0 0 0 0 0.18729 0.20042 0.11337 0 -0.66387 4.16125 -1.0874 -0.23026 0.26526 -1.41456
GLU_120 -1.63735 0.0739 2.2979 -0.45892 0.26388 1.44301 0.8009 -0.97386 -0.03452 -0.30338 -0.28232 -3.01642 0 0 0 0 0 -0.08243 0.0063 0 3.91472 -0.33044 0 -2.7348 -0.49735 0.36786 -1.18332
GLU_121 -3.98661 0.32423 5.3992 -0.24061 0.04377 0.38745 2.26057 -2.06461 -0.02117 -0.14109 -4.38152 -0.54282 0 0 -0.63739 -0.87336 0 0.0811 0.02496 0 3.07161 -0.0918 0 -2.7348 -0.59974 0.41808 -4.30453
GLY_122 -3.56228 0.08223 3.68267 -0.00097 0 0 2.26263 -1.90021 -0.00451 -0.01426 -2.06127 -0.30927 0 0 0 0 0 -0.13288 0 0 0 -1.54359 0 0.83697 0.15654 0.31637 -2.19182
LEU_123 -5.4384 1.04073 1.27387 -0.62146 0.25763 0.16759 0.87698 -1.69683 -0 -0 -0.57473 0.33792 0 0 0 0 0 0.07704 0.03824 0.57699 0 -0.38318 0 0.18072 0.36737 0.3458 -3.1737
ILE_124 -7.2261 1.16032 1.93511 -0.44956 0.32046 0.08726 2.16088 -1.99442 -0.00373 -0.01064 -1.6703 0.06372 0 0 0 0 0 -0.02673 0.02137 0.51717 0 -0.73072 0 0.73287 -0.23366 0.82479 -4.52193
VAL_125 -5.6657 0.70451 1.62076 -0.30161 0.30537 0.07913 0.7743 -1.85743 -0.01873 -0.06453 -0.21447 -0.77089 0 0 0 0 0 0.45266 0.01599 0.2459 0 -0.09677 0 1.9342 -0.03244 1.30188 -1.58788
PRO_126 -7.59001 1.89198 2.47091 -0.12881 0.00073 0.0913 1.80288 -1.57065 -0.00559 -0.08571 -2.38252 0.25452 0 0 0 0 0 -0.06555 0.00095 0.19483 0 -1.02598 0 -2.4119 -0.2709 1.07882 -7.7507
ASN_127 -7.69136 0.7467 7.11895 -0.28234 0.10818 0.51444 2.81293 -3.53639 -0.01492 -0.12695 -2.95986 -0.84886 0 0 -0.71001 0 0 -0.04684 0.06818 0 2.35881 -0.32957 0 -0.93687 -0.48075 0.7901 -3.44644
ILE_128 -7.77349 0.39339 3.0333 -0.49443 0.33897 0.13143 2.67104 -2.58532 -0.01457 -0.14698 -2.10917 -0.21379 0 0 0 0 0 0.03361 0.05446 0.30779 0 0.24663 0 0.73287 0.2321 0.82586 -4.33631
LYS_129 -5.24348 0.27919 5.33921 -0.32332 0.04625 0.16001 1.99977 -2.35469 -0.03122 -0.13187 -2.49607 0.16146 0 0 -0.60084 0 0 -0.04481 0.05404 2.13014 0 -0.02023 0 -1.5107 0.03573 0.50454 -2.04688
GLN_130 -6.39619 0.72579 6.79638 -0.53468 0.2645 0.51059 3.54386 -3.14337 -0.01464 -0.12861 -3.57756 -1.16985 0 0 -0.94378 -1.18412 0 -0.02199 0.02079 0 3.53253 -0.26306 0 -0.18838 -0.32811 0.4745 -2.02541
ALA_131 -5.6133 0.38163 2.80918 -0.02266 0 0 2.342 -2.34502 -0.00027 -0.001 -1.43073 -0.41808 0 0 0 0 0 -0.0786 0 0 0 -0.36382 0 1.8394 -0.43472 0.44319 -2.89279
GLN_132 -6.61132 1.33615 4.46482 -0.41589 0.07344 0.31882 2.20202 -2.44754 -0 -0 -0.87657 -0.32077 0 0 -0.843 -0.88996 0 -0.07949 0.0185 0 3.45372 -0.07311 0 -0.18838 -0.52922 0.63478 -0.77301
THR_133 -3.52134 0.33905 3.2165 -0.13613 0.08714 0.08927 1.28269 -1.55108 -0.01942 -0.12247 -0.74111 -1.12321 0 0 0 0 0 0.00111 0.27288 0.01764 0 -0.41458 2.25146 -1.0874 -0.36897 0.66747 -0.86049
LYS_134 -5.85797 0.53896 6.32764 -0.48712 0.14052 0.2744 2.67342 -2.47284 -0.00027 -0.001 -3.37358 0.06758 0 0 -0.554 0 0 0.08159 0.01299 1.78934 0 -0.05475 0 -1.5107 -0.25619 0.47804 -2.18393
SER_135 -4.7887 0.21205 6.08506 -0.0259 0 0.06134 3.27017 -2.62448 -0 -0 -2.64554 -0.59808 0 0 -1.71642 0 0 -0.02813 0.01896 0.16734 0 -0.48112 0.62099 -0.77834 -0.25038 0.42123 -3.07994
VAL_136 -5.72224 0.63144 1.7138 -0.26216 0.10743 0.04258 1.32868 -1.65751 -0 -0 -0.77876 0.36517 0 0 0 0 0 -0.04178 0.00717 0.87643 0 0.0696 0 1.9342 -0.34142 0.32989 -1.39749
VAL_137 -7.02685 1.02063 2.82161 -0.30966 0.28253 0.07066 2.09669 -2.32635 -0 -0 -0.87759 -0.00143 0 0 0 0 0 -0.06005 0.0001 0.02422 0 -0.37696 0 1.9342 -0.08841 0.42506 -2.3916
GLU_138 -6.77574 0.36607 7.59401 -0.22432 0.05119 0.34014 3.42665 -3.30036 -0.03173 -0.23879 -2.95888 -0.57901 0 0 -1.71642 0 0 0.1819 0.11619 0 3.19924 -0.26776 0 -2.7348 -0.24102 0.34686 -3.44659
ILE_139 -9.33969 0.96817 3.72472 -0.51603 0.35618 0.10469 3.10275 -3.12981 -0 -0 -2.24007 -0.08606 0 0 0 0 0 3e-05 0.0232 0.60186 0 -0.45341 0 0.73287 -0.30695 0.56247 -5.89509
ALA_140 -6.89547 0.66395 4.09698 -0.02295 0 0 3.14263 -3.0304 -0 -0 -2.06392 -0.36662 0 0 0 0 0 0.0435 0 0 0 -0.36055 0 1.8394 -0.27377 0.59811 -2.6291
GLN_141 -7.18169 0.66795 6.53703 -0.23705 0.03775 0.16821 3.08595 -3.17487 -0.01231 -0.11632 -3.22193 -0.49061 0 0 -0.7197 0 0 0.07728 0.04754 0 2.66335 -0.04352 0 -0.18838 -0.36239 0.50173 -1.96201
ALA_142 -4.88158 0.34774 4.17843 -0.0216 0 0 2.76841 -2.52407 -0 -0 -2.51842 -0.35849 0 0 0 0 0 -0.02424 0 0 0 -0.24539 0 1.8394 -0.30038 0.42618 -1.31401
ILE_143 -8.5619 1.18488 3.32601 -0.53395 0.42083 0.10688 2.71639 -2.90063 -0 -0 -2.50317 0.11254 0 0 0 0 0 -0.06839 0.1787 0.48874 0 -0.47905 0 0.73287 -0.15418 0.4859 -5.44753
VAL_144 -5.04277 0.25188 3.83268 -0.31538 0.20109 0.07211 2.21763 -2.27515 -0.0097 -0.09186 -2.10717 -0.25482 0 0 0 0 0 -0.07095 5e-05 0.11275 0 -0.31782 0 1.9342 -0.00676 0.56136 -1.30862
ASP_145 -4.84341 0.30513 7.44165 -0.22457 0.0015 0.73105 3.53084 -3.22563 -0.04573 -0.24679 -6.36338 -0.02739 0 0 0 -0.5288 0 0.03884 0.01888 0 3.12323 0.27609 0 -2.3716 -0.06324 0.32176 -2.15159
LEU_146 -7.59603 0.8259 4.71077 -0.45345 0.17635 0.11043 2.91415 -2.99383 -0 -0 -2.46576 0.17239 0 0 0 0 0 0.01363 0.05297 0.36424 0 -0.2813 0 0.18072 -0.13536 0.42987 -3.97433
ALA_147 -5.75018 0.46318 4.26566 -0.02139 0 0 2.87667 -2.95347 -0 -0 -2.32033 -0.36029 0 0 0 0 0 0.09198 0 0 0 -0.23359 0 1.8394 -0.34632 0.40871 -2.03995
ASN_148 -5.57926 0.30701 6.52306 -0.30718 0.00383 0.57606 2.98336 -3.21002 -0.03136 -0.31805 -2.30764 -0.10289 0 0 0 0 0 0.00446 0.00762 0 2.4682 0.57474 0 -0.93687 0.13388 0.18287 0.97183
LYS_149 -8.37602 0.7302 9.49483 -0.37215 0.05198 0.20622 4.20114 -4.18003 -0.02962 -0.10523 -6.54443 0.32863 0 0 0 -0.5288 0 0.09482 0.07544 2.33709 0 -0.06573 0 -1.5107 0.0565 0.38731 -3.74853
ALA_150 -6.37892 0.69263 2.98486 -0.01968 0 0 2.35029 -2.66826 -0 -0 -1.53218 -0.35016 0 0 0 0 0 -0.01217 0 0 0 -0.02856 0 1.8394 -0.29153 0.48026 -2.93403
ARG_151 -6.09808 0.38965 5.57572 -0.78829 0.12237 0.53138 2.24934 -2.87027 -0.02495 -0.26835 -1.2923 0.37173 0 0 0 0 0 -0.0567 0.03797 1.4745 0 -0.15728 0 -1.2888 -0.26511 0.36073 -1.99673
THR_152 -4.62818 0.31979 5.1205 -0.1363 0.06742 0.08191 1.91597 -2.30438 -0.02859 -0.14885 -0.95608 -0.9376 0 0 0 0 0 -0.07347 0.01261 0.0159 0 -0.16459 2.31999 -1.0874 -0.43347 0.35399 -0.69084
LYS_153 -3.21665 0.16092 4.86146 -0.45128 0.14008 0.24652 2.31018 -2.01469 -0 -0 -2.96929 -0.2847 0 0 0 -0.87336 0 -0.10709 0.09259 2.58013 0 -0.15557 0 -1.5107 -0.31596 0.37538 -1.13202
LYS_154 -4.35776 0.2203 4.12103 -0.33926 0.07923 0.21099 1.10342 -1.55793 -0.02859 -0.14885 -1.12912 -0.29639 0 0 0 0 0 -0.06009 0.03252 1.79496 0 0.16792 0 -1.5107 -0.05744 0.39167 -1.36409
ILE_155 -6.5742 1.30691 0.98161 -0.49161 0.58266 0.09319 0.84668 -1.46761 -0 -0 -0.56536 0.14592 0 0 0 0 0 -0.04983 0.21455 0.48632 0 -0.7675 0 0.73287 -0.14709 0.48387 -4.18861
LYS_156 -3.8945 0.42975 4.60775 -0.29323 0.03279 0.12835 2.17093 -2.03601 -0 -0 -2.26384 0.08794 0 0 -0.84074 0 0 0.00956 0.00111 1.81297 0 0.02591 0 -1.5107 -0.27329 0.50621 -1.29905
LEU_157 -3.11071 0.29893 2.90282 -0.48839 0.22764 0.117 1.63874 -1.51591 -0 -0 -1.62045 0.24362 0 0 0 0 0 -0.07887 0.00867 0.2805 0 -0.27844 0 0.18072 -0.21832 0.3226 -1.08984
THR_158 -2.78811 0.18343 3.82048 -0.1288 0.07206 0.06478 1.56255 -1.70734 -0 -0 -1.54477 -0.90033 0 0 -0.60084 0 0 0.01501 0.01819 0.05942 0 -0.01455 2.26863 -1.0874 -0.29928 0.26076 -0.74611
ASP_159 -5.33535 0.65574 6.3455 -0.11008 0.00898 0.33642 3.14033 -2.8691 -0.03122 -0.13187 -4.5302 -0.30785 0 0 -0.84074 0 0 -0.04129 0.00253 0 2.21027 -0.12422 0 -2.3716 -0.26772 0.50283 -3.75866
LEU_160 -6.88082 0.75332 3.54669 -0.48499 0.18846 0.11114 1.65014 -2.41863 -0.01118 -0.0768 -1.05162 0.15702 0 0 0 0 0 -0.04649 0.052 0.38913 0 -0.2262 0 0.18072 -0.04881 0.65822 -3.55867
ASN_161 -3.46399 0.22399 4.47942 -0.16006 0.01147 0.21335 1.96641 -1.98246 -0.00999 -0.10691 -1.55598 -0.59617 0 0 -1.45197 0 0 -0.02724 0.02347 0 2.10731 -0.25933 0 -0.93687 0.04705 0.68073 -0.79778
LYS_162 -2.73085 0.36503 3.05484 -0.33324 0.06348 0.21487 1.3213 -1.36139 -0 -0 -1.50642 -0.38438 0 0 -1.52395 0 0 -0.0268 0.01362 1.51637 0 -0.11189 0 -1.5107 -0.18126 0.52239 -2.59898
GLY_163 -2.96134 0.27991 2.46919 -0.00043 0 0 0.62817 -1.39151 -0.02118 -0.18371 -0.68022 -0.19992 0 0 0 0 0 -0.04196 0 0 0 0.09988 0 0.83697 -0.10444 0.30491 -0.96567
THR_164 -6.45198 0.43586 5.56514 -0.10916 0.09397 0.05447 2.47718 -2.86869 -0.02654 -0.12861 -1.89099 -1.00328 0 0 -0.90468 -0.58371 0 0.4113 0.02888 0.23741 0 -0.64569 2.54768 -1.0874 -0.03163 0.7121 -3.16835
ILE_165 -8.18963 1.02953 2.83487 -0.51991 0.3984 0.09917 2.21831 -2.52884 -0.02653 -0.1286 -2.0096 -0.19658 0 0 0 0 0 0.04345 0.01993 0.5131 0 0.30837 0 0.73287 0.25157 0.88358 -4.26655
SER_166 -5.26765 0.44058 4.92243 -0.02952 1e-05 0.02039 2.84983 -2.4208 -0 -0 -3.09627 -0.34718 0 0 0 -0.79356 0 0.06148 0.03006 0.49274 0 -0.03587 1.80854 -0.77834 0.33119 0.51639 -1.29555
VAL_167 -7.38341 1.23274 1.65055 -0.2548 0.1341 0.05047 2.64507 -2.13392 -0 -0 -2.45088 -0.24443 0 0 0 0 0 -0.0468 0.00094 0.3577 0 -0.77455 0 1.9342 -0.16648 0.36379 -5.08573
THR_168 -6.10763 0.62702 2.6263 -0.21375 0.10373 0.08683 2.47658 -2.18649 -0.00366 -0.01031 -1.78063 -1.17553 0 0 0 0 0 0.21245 0.00964 1.64143 0 -0.23285 2.29522 -1.0874 -0.25335 0.42886 -2.54355
ASN_169 -4.05436 0.13348 3.87422 -0.32051 0.22532 0.5646 1.72532 -1.98753 -0 -0 -0.50156 -0.84848 0 0 -0.76615 0 0 0.10456 0 0 1.90357 -0.28321 0 -0.93687 -0.07807 0.3472 -0.89847
PHE_170 -8.07952 0.95526 3.64976 -0.52083 0.26873 0.25413 2.82092 -2.84171 -0.00366 -0.01031 -2.37553 -0.13102 0 0 0 0 0 0.05187 0.00281 0 3.45973 -0.06049 0 1.0402 0.05874 0.41938 -1.04152
GLY_171 -4.67876 0.62372 4.56241 -4e-05 0 0 2.2431 -2.57093 -0 -0 -1.72672 -0.41185 0 0 0 0 0 -0.07897 0 0 0 0.40031 0 0.83697 0.20034 0.46445 -0.13597
SER_172 -2.6683 0.22683 3.40627 -0.03084 9e-05 0.0529 1.32317 -1.58134 -0.01037 -0.14411 -0.2499 -0.98218 0 0 -0.76615 0 0 -0.07743 0.04292 0.16002 0 -0.26742 0.60294 -0.77834 -0.20518 0.22068 -1.72574
LEU_173 -3.12208 0.43933 2.84791 -0.50915 0.18901 0.1409 1.84458 -1.4872 -4e-05 -0.00011 -0.73869 0.08079 0 0 0 0 0 -0.02726 0.11599 0.147 0 -0.16269 0 0.18072 -0.61614 0.23398 -0.44314
GLY_174 -2.04673 0.14726 2.42786 -6e-05 0 0 1.25025 -1.26983 -0 -0 -1.1094 -0.39642 0 0 0 0 0 -0.18435 0 0 0 -1.46312 0 0.83697 -0.80671 0.25704 -2.35724
ALA_175 -3.89914 0.38737 3.19214 -0.02494 7e-05 0 1.73984 -2.0352 -4e-05 -0.00011 -1.57708 -0.2001 0 0 0 0 0 0.22989 0 0 0 -0.10132 0 1.8394 -0.86232 0.26431 -1.04723
ALA_176 -3.23024 0.55948 1.66186 -0.01707 0 0 0.63043 -1.2528 -0.0334 -0.17217 0.07351 -0.3044 0 0 0 0 0 0.00384 0 0 0 0.55205 0 1.8394 0.40864 0.33121 1.05034
VAL_177 -3.13394 0.23544 0.43896 -0.29988 0.15726 0.05924 0.15737 -0.80729 -0.02609 -0.10907 0.02925 -0.38403 0 0 0 0 0 0.02805 0.01088 0.07003 0 -0.36082 0 1.9342 0.59744 0.22455 -1.17846
GLY_178 -2.34846 0.32415 1.69112 -0.00141 0 0 0.92016 -0.96127 -0 -0 -0.52614 -0.30352 0 0 -0.5759 0 0 0.13878 0 0 0 -1.44635 0 0.83697 0.48577 0.20575 -1.56035
THR_179 -3.13939 0.64914 0.44309 -0.1795 0.10778 0.06686 0.39854 -0.74159 -0 -0 0.02749 -0.12344 0 0 0 0 0 0.08862 0.00039 0.0761 0 0.10376 2.29126 -1.0874 0.60713 0.77367 0.36253
PRO_180 -6.43505 1.34244 1.51935 -0.19649 0.00308 0.13803 0.50132 -1.01238 -0.00182 -0.00497 -0.18224 0.01856 0 0 0 0 0 0.04334 0.00252 0.30453 0 -0.73153 0 -2.4119 -0.14378 1.02268 -6.22432
ILE_181 -5.59581 0.41365 1.15676 -0.46324 0.35032 0.09527 0.4581 -1.31361 -0 -0 -0.05044 0.14107 0 0 0 0 0 -0.03756 0.04596 0.47209 0 -0.67064 0 0.73287 -0.39192 0.61818 -4.03895
ILE_182 -9.0222 1.70763 1.66212 -0.50057 0.46341 0.10995 1.31365 -2.50598 -0.00182 -0.00497 -1.04778 0.4222 0 0 0 0 0 -0.04967 0.15916 0.46547 0 -0.31894 0 0.73287 -0.54415 0.5296 -6.43002
LYS_183 -4.74529 0.28936 4.89809 -0.48043 0.39519 0.38863 1.64649 -2.17541 -0.0316 -0.13738 -2.09369 -0.48104 0 0 0 0 0 0.10591 0.1609 2.18766 0 0.21672 0 -1.5107 0.07983 0.56349 -0.72328
TYR_184 -7.84933 1.18582 2.65625 -0.87647 0.11496 0.13113 2.16051 -2.02743 -0 -0 -1.36283 -0.36193 0 0 0 -0.47375 0 0.04095 1e-05 0 1.97716 0.10034 0.0013 1.2797 0.28564 1.59143 -1.42655
PRO_185 -4.55331 0.6671 2.35611 -0.08 0 0.04782 1.61831 -1.2915 -0 -0 -0.8999 0.5642 0 0 0 0 0 -0.138 0.00402 0.42342 0 -0.58678 0 -2.4119 -0.20602 1.92141 -2.56502
GLU_186 -7.57282 0.46676 8.8308 -0.20181 0.01683 0.26869 3.2593 -3.87988 -0.01287 -0.07286 -3.60985 -0.37982 0 0 0 -0.79356 0 -0.04126 0.04391 0 3.36439 0.0231 0 -2.7348 -0.41754 0.83692 -2.60636
MET_187 -10.046 1.75964 3.24664 -0.29585 0.06919 0.1612 2.01105 -2.37546 -0.0077 -0.07033 -2.48192 -0.45647 0 0 0 0 0 -0.05751 1.07454 2.16541 0 0.22566 0 0.60916 -0.50079 0.85137 -4.11817
CYS_188 -6.9591 0.65627 2.32817 -0.06114 0 0.03927 1.58515 -1.67972 -0.0077 -0.07033 -2.04434 -0.2186 0 0 0 0 0 0.03863 0.00011 0.19286 0 -0.33028 0 3.6196 0.03194 0.95421 -1.92497
ILE_189 -8.9987 1.47668 3.73598 -0.55687 0.51669 0.11699 2.10055 -2.67572 -0.00908 -0.03375 -2.086 -0.18265 0 0 0 0 0 -0.02677 0.02196 1.35262 0 -0.39919 0 0.73287 0.21289 0.71176 -3.98975
VAL_190 -7.93474 1.47274 1.37262 -0.28518 0.25067 0.06343 2.62284 -2.17134 -0.00318 -0.01098 -2.75848 -0.31915 0 0 0 0 0 -0.03341 0.00458 0.22178 0 -0.75573 0 1.9342 -0.25872 0.69372 -5.89434
ALA_191 -5.52824 0.68261 2.34867 -0.02447 3e-05 0 2.62068 -2.06982 -0.00908 -0.03375 -2.84082 -0.31868 0 0 0 0 0 0.01206 0 0 0 0.20878 0 1.8394 -0.04181 0.49608 -2.65839
THR_192 -5.15689 0.32431 3.10452 -0.13915 0.10162 0.10562 2.76981 -2.10795 -0.00318 -0.01098 -4.23108 -0.9005 0 0 0 0 0 -0.00389 0.10266 0.91939 0 -0.21978 2.29592 -1.0874 0.21048 0.36224 -3.56424
GLY_193 -3.759 0.56958 2.57736 -0.00023 0 0 1.2005 -1.64092 -0.00177 -0.03329 -1.89853 -0.16967 0 0 0 0 0 -0.11801 0 0 0 -1.04858 0 0.83697 0.12385 0.43854 -2.9232
ASN_194 -4.7864 0.33433 4.44193 -0.16847 0.02416 0.23716 2.15317 -2.28659 -0.00257 -0.03542 -1.85812 -0.56864 0 0 -0.56946 0 0 0.11601 0.01263 0 1.99153 -0.2635 0 -0.93687 0.0381 0.42492 -1.70208
LEU_195 -5.95279 0.53364 0.68916 -0.47652 0.1708 0.13169 0.61392 -1.28766 -0 -0 -0.70711 -0.02567 0 0 -0.56946 0 0 -0.0691 0.13934 2.04669 0 -0.24001 0 0.18072 0.0897 0.34213 -4.39053
GLU_196 -4.67091 0.26327 5.85681 -0.21135 0.02538 0.29368 3.07735 -2.47252 -0.0008 -0.00213 -4.36307 -0.48421 0 0 0 -0.87496 0 0.03218 0.07233 0 3.0148 0.0449 0 -2.7348 0.10173 0.3149 -2.71741
GLU_197 -2.56421 0.15523 1.37133 -0.21874 0.02839 0.32089 0.2567 -0.80785 -0 -0 -0.32071 -0.51121 0 0 0 0 0 -0.06429 0.02739 0 3.5577 0.14435 0 -2.7348 -0.02886 0.21269 -1.17598
ARG_198 -6.42296 0.28318 6.38846 -0.40999 0.04357 0.20235 3.10555 -2.77523 -0.00027 -0.00215 -3.60949 0.06144 0 0 0 -0.87496 0 0.00547 0.08512 2.24196 0 -0.21872 0 -1.2888 -0.11156 0.23887 -3.05818
ILE_199 -3.50208 0.41122 0.63083 -0.47227 0.36124 0.09713 0.26345 -0.91805 -0 -0 -0.2372 0.16684 0 0 0 0 0 -0.05894 0.01469 0.48488 0 -0.61235 0 0.73287 -0.39965 0.39404 -2.64336
VAL_200 -5.52834 0.59757 3.12844 -0.26609 0.16309 0.05267 2.69389 -2.18801 -0 -0 -2.91458 -0.15658 0 0 0 0 0 -0.04955 0.01992 0.3975 0 -0.7306 0 1.9342 -0.45104 0.32803 -2.96948
LYS_201 -3.10923 0.39671 2.16739 -0.33407 0.04462 0.19762 0.89843 -1.34457 -0.01114 -0.14042 -1.31145 -0.18143 0 0 0 0 0 0.02667 0.00055 1.49145 0 0.24906 0 -1.5107 0.20347 0.33535 -1.93171
VAL_202 -5.20632 0.63636 3.77841 -0.28705 0.18316 0.06309 1.74525 -2.34682 -0.01565 -0.0613 -1.5118 0.0595 0 0 0 0 0 -0.07494 0.00097 0.02019 0 -0.29148 0 1.9342 0.29812 0.39816 -0.67796
GLU_203 -2.16355 0.37949 2.03671 -0.22615 0.03763 0.37306 0.69228 -1.06123 -0 -0 0.2316 -0.53036 0 0 0 0 0 -0.08304 0.00128 0 2.69752 0.03724 0 -2.7348 -0.10694 0.30683 -0.11243
ASN_204 -2.06139 0.30773 2.17379 -0.18774 0.01643 0.31241 0.46485 -1.1451 -0.01114 -0.14042 -0.92908 -0.91365 0 0 0 0 0 0.15714 0.13966 0 1.61227 -0.57886 0 -0.93687 -0.07672 0.33275 -1.46395
GLY_205 -2.86994 0.71046 3.69607 -0.0007 0 0 1.68733 -1.87079 -0 -0 -1.49688 -0.14906 0 0 0 0 0 -0.02052 0 0 0 -1.09525 0 0.83697 0.17381 0.82331 0.4248
ILE_206 -3.05845 0.44477 0.82912 -0.54828 0.40229 0.16695 0.48221 -0.86512 -0 -0 -0.07994 -0.43851 0 0 0 0 0 0.10741 0.00997 0.67291 0 0.10373 0 0.73287 0.1444 1.03816 0.14448
ALA_207 -4.04423 0.24185 3.03495 -0.02168 0 0 2.28871 -1.89913 -0.01852 -0.06931 -1.96074 -0.39868 0 0 0 0 0 -0.00538 0 0 0 -0.55385 0 1.8394 -0.10606 0.4777 -1.19496
VAL_208 -3.6819 0.35181 1.11921 -0.27329 0.16775 0.05635 0.27049 -1.17944 -0 -0 -0.36603 -0.11405 0 0 0 0 0 -0.03441 0.0023 0.19673 0 -0.60534 0 1.9342 -0.24622 0.30186 -2.09999
HIS_209 -7.45952 0.41175 5.4929 -0.42341 0.01819 0.4342 3.36303 -3.04848 -0.00287 -0.008 -3.46653 -0.25243 0 0 0 -1.3386 0 0.01693 0.20509 0 2.10224 -0.20754 0 -0.45461 -0.31254 0.40238 -4.52783
THR_210 -5.87925 0.4823 4.95213 -0.13962 0.0341 0.1022 2.58362 -2.63945 -0.04203 -0.30947 -2.03395 -1.2549 0 0 -0.49461 0 0 0.00295 0.12158 2.38176 0 0.04012 2.38779 -1.0874 -0.06782 0.25767 -0.60227
ILE_211 -8.25029 0.78136 3.97201 -0.59863 0.30643 0.11623 2.73057 -2.6631 -0 -0 -1.93672 0.27492 0 0 0 0 0 0.0058 0.10708 0.98583 0 -0.78264 0 0.73287 -0.19885 0.40918 -4.00796
LEU_212 -8.30057 0.81058 3.04913 -0.64744 0.24363 0.21521 2.60829 -2.507 -0.01533 -0.05627 -2.43285 0.1545 0 0 0 0 0 0.40579 0.45145 0.75729 0 -0.22453 0 0.18072 0.27288 1.28346 -3.75104
PRO_213 -6.87899 1.0908 3.00752 -0.15371 0.0033 0.10739 1.72701 -1.62583 -0.00565 -0.02392 -2.43426 0.13115 0 0 0 0 0 0.03216 0.02087 0.47963 0 -0.74208 0 -2.4119 0.30125 1.21258 -6.1627
LEU_214 -7.95283 0.79153 2.16065 -0.48134 0.13177 0.1122 2.83283 -2.2538 -0 -0 -2.61694 -0.01244 0 0 0 0 0 0.06983 0.46619 0.68681 0 0.00242 0 0.18072 -0.22423 0.58932 -5.51729
THR_215 -6.24229 0.55931 4.46366 -0.17388 0.09561 0.0623 3.18514 -2.56681 -0.02358 -0.20869 -3.20971 -0.4457 0 0 -0.5759 0 0 -0.04856 0.02919 0.18787 0 -0.00411 2.46825 -1.0874 0.11016 0.53142 -2.89372
ILE_216 -8.50345 1.62427 0.9976 -0.48912 0.3973 0.11053 2.18345 -2.0978 -0 -0 -2.3675 -0.04021 0 0 0 0 0 -0.02795 0.00167 0.33844 0 -0.76621 0 0.73287 -0.07873 0.57635 -7.4085
ALA_217 -5.75394 0.42236 1.95517 -0.02388 1e-05 0 2.54223 -1.99095 -0.01341 -0.0465 -2.96641 -0.37252 0 0 0 0 0 0.00111 0 0 0 0.31085 0 1.8394 0.05961 0.5557 -3.48118
ALA_218 -6.14578 0.64362 2.55126 -0.02109 0 0 3.02324 -2.39877 -0 -0 -2.94339 -0.36549 0 0 0 0 0 0.08019 0 0 0 -0.43627 0 1.8394 0.30332 0.31683 -3.55293
ASP_219 -8.42498 0.91791 9.83535 -0.20705 0.01858 0.64316 5.64877 -4.25249 -3e-05 -0.00011 -9.60321 -0.71884 0 0 -0.7817 -1.87282 0 0.02173 0.05082 0 2.89937 -0.74406 0 -2.3716 0.11367 0.58539 -8.24216
HIS_D_220 -4.98523 0.30166 4.59382 -0.81022 0.15901 1.17525 1.7572 -2.21406 -0 -0 -0.61048 -1.93686 0 0 0 0 0 -0.10333 0.52787 0 4.01257 0.08602 0 -0.45461 -0.03126 0.82349 2.29084
ARG_221 -5.94463 0.45933 7.15495 -0.69605 0.12095 0.48331 3.23847 -2.93694 -0.02977 -0.22003 -4.41677 0.57274 0 0 -0.7817 -2.89222 0 -0.03506 0.04691 1.52863 0 -0.07417 0 -1.2888 -0.35569 0.71247 -5.35406
TRP_222 -7.77655 1.21122 3.06218 -1.21258 0.02308 0.58671 2.06395 -2.10385 -0.01144 -0.04527 -1.20989 -0.28613 0 0 -0.75936 0 0 -0.01338 0.10625 0 2.91628 -0.1471 0 1.6906 0.78362 0.87448 -0.24718
VAL_223 -6.93977 1.06287 1.64088 -0.29214 0.28152 0.06598 1.76651 -2.08614 -0 -0 -1.04497 -0.25018 0 0 0 0 0 0.01111 0.00249 0.20422 0 -0.71087 0 1.9342 0.83295 0.79635 -2.72499
ASP_224 -4.81313 0.52821 6.17586 -0.14157 0.00223 0.41614 3.93953 -2.94169 -0.01099 -0.038 -5.51713 -0.99162 0 0 -2.04304 0 0 0.0291 0.01938 0 3.82266 0.10535 0 -2.3716 -0.30535 0.48209 -3.65356
GLY_225 -3.57799 0.22263 3.67693 -4e-05 0 0 1.96522 -1.96915 -0 -0 -1.47364 -0.43769 0 0 0 0 0 -0.01968 0 0 0 0.37979 0 0.83697 0.04589 0.3184 -0.03236
ALA_226 -4.17414 0.40526 4.5808 -0.02398 0 0 2.18333 -2.43355 -0 -0 -2.68405 -0.36165 0 0 -1.12591 0 0 -0.0661 0 0 0 -0.30865 0 1.8394 -0.22437 0.25459 -2.13903
ASP_227 -7.23264 0.5998 7.92998 -0.10507 0.00039 0.31295 3.82411 -3.7956 -0.0045 -0.02948 -5.43153 -0.59643 0 0 -0.91713 -0.30764 0 0.21009 0.00322 0 2.38115 -0.25899 0 -2.3716 -0.52853 0.43096 -5.88648
VAL_228 -9.18519 1.19721 3.45266 -0.31389 0.28833 0.07227 2.86656 -3.11171 -0 -0 -2.24456 -0.23905 0 0 0 0 0 -0.00479 0.03677 0.09818 0 -0.29429 0 1.9342 -0.22228 0.70762 -4.96196
GLY_229 -4.5408 0.46999 4.83463 -5e-05 0 0 2.44634 -2.49743 -0 -0 -2.31424 -0.40646 0 0 0 0 0 -0.10974 0 0 0 -0.04527 0 0.83697 0.68179 0.51711 -0.12715
ARG_230 -6.6703 0.33493 6.62976 -0.712 0.12626 0.46039 2.4851 -3.29782 -0.0045 -0.02948 -3.40458 0.39482 0 0 0 -0.30764 0 0.05301 0.50811 1.44778 0 -0.08867 0 -1.2888 0.57033 0.33017 -2.46313
PHE_231 -12.4023 1.41422 2.03674 -0.67141 0.01722 0.17972 2.95743 -3.04973 -0 -0 -2.45431 -0.12827 0 0 0 0 0 0.00254 0.00998 0 1.84226 -0.39368 0 1.0402 -0.13904 0.74179 -8.99661
GLY_232 -5.47223 0.69011 4.30077 -5e-05 0 0 2.35891 -2.68689 -0 -0 -3.06583 -0.41212 0 0 0 0 0 0.03014 0 0 0 0.52161 0 0.83697 0.26583 0.61779 -2.01499
LYS_233 -4.90449 0.22984 5.39337 -0.30321 0.02999 0.13606 2.52195 -2.61739 -0 -0 -2.33273 -0.04142 0 0 0 0 0 0.04134 0.0221 1.76136 0 -0.00525 0 -1.5107 0.02645 0.34994 -1.2028
GLU_234 -6.46841 0.23201 7.66822 -0.59057 0.10351 1.06212 3.25273 -3.23022 -0 -0 -4.68814 -0.66981 0 0 0 -0.97282 0 0.01447 0.08601 0 3.54071 -0.28078 0 -2.7348 -0.46594 0.31805 -3.82367
ILE_235 -9.96455 1.69192 2.77596 -0.51905 0.46682 0.09819 2.72223 -3.00879 -0 -0 -1.84264 0.14306 0 0 0 0 0 -0.04656 0.0776 0.45281 0 -0.44902 0 0.73287 -0.17359 0.41529 -6.42744
ALA_236 -5.96203 0.53256 3.95209 -0.0216 0 0 2.91861 -2.81512 -0 -0 -2.6944 -0.36313 0 0 0 0 0 -0.01206 0 0 0 -0.28871 0 1.8394 -0.14244 0.44812 -2.6087
LYS_237 -4.80816 0.49473 6.82994 -0.51082 0.13218 0.43813 3.11547 -2.95352 -0 -0 -5.44967 0.15021 0 0 0 0 0 -0.00815 0.06105 2.32962 0 0.06441 0 -1.5107 -0.30826 0.33902 -1.59452
GLN_238 -8.22749 0.37016 7.18165 -0.30177 0.06589 0.25025 3.24262 -3.49344 -0.00044 -0.0055 -3.03364 -0.53681 0 0 0 -2.06175 0 0.36291 0.34533 0 3.06249 -0.13455 0 -0.18838 -0.32457 0.60009 -2.82693
ILE_239 -8.74183 2.01574 1.91193 -0.55538 0.66979 0.11069 1.87415 -2.50014 -0.00327 -0.03944 -0.41247 -0.17669 0 0 0 0 0 0.0229 0.32828 0.77115 0 -0.46566 0 0.73287 -0.25367 1.15149 -3.55956
GLU_240 -6.11882 0.53177 6.45005 -0.31985 0.03951 0.32318 3.15829 -2.93167 -0.02187 -0.09348 -2.91969 -0.44803 0 0 -0.97644 0 0 0.1701 0.18609 0 3.89301 -0.00209 0 -2.7348 0.00906 0.89662 -0.90907
GLU_241 -6.37228 0.19327 8.87675 -0.63285 0.19199 1.02202 4.17992 -3.6925 -0 -0 -5.34776 -1.4979 0 0 -1.01258 -1.33104 0 -0.03064 0.07904 0 4.04244 0.20209 0 -2.7348 0.47253 0.5176 -2.8747
LEU_242 -8.31317 1.59052 2.38256 -0.58661 0.39368 0.15316 2.17191 -2.36692 -0.03177 -0.19425 -0.98309 0.12706 0 0 0 0 0 -0.08574 0.17699 3.06644 0 -0.13127 0 0.18072 0.31291 0.89057 -1.2463
ILE_243 -4.17282 0.45578 4.50443 -0.5061 0.37191 0.10648 2.44108 -2.12457 -0.01867 -0.15556 -1.4482 -0.07572 0 0 -1.01258 0 0 -0.00146 0.02061 0.87148 0 -0.1615 0 0.73287 -0.1539 0.79344 0.467
ASP_244 -4.67846 0.69117 5.68965 -0.11133 0.0126 0.347 2.23748 -2.56815 -0.00243 -0.00872 -4.27258 -0.3239 0 0 0 0 0 0.00425 0.08935 0 1.7856 -0.01702 0 -2.3716 -0.17404 0.58141 -3.08972
LEU_245 -7.66546 0.96035 3.32827 -0.52192 0.28288 0.13746 2.05783 -2.41245 -0.01127 -0.03253 -1.57933 0.24919 0 0 0 0 0 -0.08728 0.04704 0.29582 0 -0.21111 0 0.18072 -0.35076 0.50812 -4.82444
THR_246 -2.2421 0.22038 2.40678 -0.13399 0.07836 0.08828 0.9805 -1.30178 -0.03176 -0.19423 -0.82859 -1.01663 0 0 0 0 0 -0.06057 0.02906 0.04127 0 -0.42015 2.26125 -1.0874 -0.2788 0.33522 -1.15491
VAL_247 -2.80507 0.25209 1.91715 -0.27959 0.17605 0.05872 1.06583 -1.27345 -0 -0 -0.84291 -0.04642 0 0 0 0 0 -0.07964 0.01179 0.08243 0 -0.45934 0 1.9342 -0.37054 0.22983 -0.42888
ALA:CtermProteinFull_248 -0.68594 0.0422 0.4913 -0.0352 0.00522 0 0.10358 -0.3289 -0 -0 -0.2305 -0.41025 0 0 0 0 0 0 0 0 0 0 0 1.8394 -0.27126 0.15915 0.67879
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14006 DOMAINID 14858 MODEL 2 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 362.144 tmscore: 0.85495 3maeA_203 prob: 100 ident: 34.75
ATOM      1  N   SER A   1      31.893 -41.230  16.545  1.00 18.320          N  
ATOM      2  CA  SER A   1      32.356 -39.852  16.519  1.00 17.670          C  
ATOM      3  C   SER A   1      31.286 -38.901  17.020  1.00 17.140          C  
ATOM      4  O   SER A   1      30.096 -39.116  16.784  1.00 17.050          O  
ATOM      5  CB  SER A   1      32.751 -39.474  15.114  1.00 25.000          C  
ATOM      6  OG  SER A   1      33.827 -40.251  14.689  1.00 25.000          O  
ATOM      7 1H   SER A   1      32.397 -41.752  15.842  1.00 21.980          H  
ATOM      8 2H   SER A   1      32.065 -41.631  17.454  1.00 21.980          H  
ATOM      9 3H   SER A   1      30.904 -41.257  16.342  1.00 21.980          H  
ATOM     10  HA  SER A   1      33.226 -39.765  17.170  1.00 21.200          H  
ATOM     11 1HB  SER A   1      31.904 -39.618  14.444  1.00 30.000          H  
ATOM     12 2HB  SER A   1      33.019 -38.418  15.082  1.00 30.000          H  
ATOM     13  HG  SER A   1      34.038 -39.950  13.797  1.00 30.000          H  
ATOM     14  N   THR A   2      31.713 -37.857  17.720  1.00 16.920          N  
ATOM     15  CA  THR A   2      30.810 -36.843  18.249  1.00 16.530          C  
ATOM     16  C   THR A   2      30.059 -36.178  17.102  1.00 16.200          C  
ATOM     17  O   THR A   2      30.659 -35.788  16.099  1.00 16.200          O  
ATOM     18  CB  THR A   2      31.584 -35.772  19.050  1.00 23.300          C  
ATOM     19  OG1 THR A   2      32.319 -36.402  20.111  1.00 23.300          O  
ATOM     20  CG2 THR A   2      30.600 -34.772  19.678  1.00 23.300          C  
ATOM     21  H   THR A   2      32.700 -37.744  17.903  1.00 20.300          H  
ATOM     22  HA  THR A   2      30.084 -37.321  18.905  1.00 19.840          H  
ATOM     23  HB  THR A   2      32.274 -35.249  18.390  1.00 27.960          H  
ATOM     24  HG1 THR A   2      32.909 -35.759  20.518  1.00 27.960          H  
ATOM     25 1HG2 THR A   2      31.158 -34.031  20.245  1.00 27.960          H  
ATOM     26 2HG2 THR A   2      30.020 -34.267  18.916  1.00 27.960          H  
ATOM     27 3HG2 THR A   2      29.923 -35.303  20.343  1.00 27.960          H  
ATOM     28  N   ASN A   3      28.747 -36.035  17.248  1.00 16.060          N  
ATOM     29  CA  ASN A   3      27.948 -35.399  16.212  1.00 15.900          C  
ATOM     30  C   ASN A   3      28.055 -33.883  16.344  1.00 15.330          C  
ATOM     31  O   ASN A   3      27.456 -33.288  17.242  1.00 15.450          O  
ATOM     32  CB  ASN A   3      26.497 -35.841  16.310  1.00 22.320          C  
ATOM     33  CG  ASN A   3      25.647 -35.310  15.189  1.00 22.320          C  
ATOM     34  OD1 ASN A   3      26.180 -34.779  14.208  1.00 22.320          O  
ATOM     35  ND2 ASN A   3      24.347 -35.446  15.310  1.00 22.320          N  
ATOM     36  H   ASN A   3      28.307 -36.381  18.087  1.00 19.270          H  
ATOM     37  HA  ASN A   3      28.347 -35.678  15.235  1.00 19.080          H  
ATOM     38 1HB  ASN A   3      26.449 -36.930  16.303  1.00 26.790          H  
ATOM     39 2HB  ASN A   3      26.079 -35.501  17.257  1.00 26.790          H  
ATOM     40 1HD2 ASN A   3      23.738 -35.109  14.590  1.00 26.790          H  
ATOM     41 2HD2 ASN A   3      23.963 -35.884  16.123  1.00 26.790          H  
ATOM     42  N   ILE A   4      28.862 -33.266  15.487  1.00 14.850          N  
ATOM     43  CA  ILE A   4      29.118 -31.839  15.590  1.00 14.420          C  
ATOM     44  C   ILE A   4      28.606 -31.119  14.350  1.00 14.350          C  
ATOM     45  O   ILE A   4      28.959 -31.472  13.225  1.00 14.160          O  
ATOM     46  CB  ILE A   4      30.619 -31.551  15.778  1.00 20.360          C  
ATOM     47  CG1 ILE A   4      31.125 -32.267  17.033  1.00 20.360          C  
ATOM     48  CG2 ILE A   4      30.824 -30.025  15.932  1.00 20.360          C  
ATOM     49  CD1 ILE A   4      32.627 -32.271  17.200  1.00 20.360          C  
ATOM     50  H   ILE A   4      29.309 -33.811  14.758  1.00 17.820          H  
ATOM     51  HA  ILE A   4      28.583 -31.447  16.454  1.00 17.300          H  
ATOM     52  HB  ILE A   4      31.174 -31.931  14.928  1.00 24.430          H  
ATOM     53 1HG1 ILE A   4      30.668 -31.809  17.908  1.00 24.430          H  
ATOM     54 2HG1 ILE A   4      30.814 -33.296  16.980  1.00 24.430          H  
ATOM     55 1HG2 ILE A   4      31.861 -29.774  16.078  1.00 24.430          H  
ATOM     56 2HG2 ILE A   4      30.474 -29.507  15.043  1.00 24.430          H  
ATOM     57 3HG2 ILE A   4      30.259 -29.665  16.793  1.00 24.430          H  
ATOM     58 1HD1 ILE A   4      32.883 -32.819  18.105  1.00 24.430          H  
ATOM     59 2HD1 ILE A   4      33.086 -32.760  16.339  1.00 24.430          H  
ATOM     60 3HD1 ILE A   4      33.008 -31.262  17.285  1.00 24.430          H  
ATOM     61  N   THR A   5      27.796 -30.097  14.580  1.00 14.630          N  
ATOM     62  CA  THR A   5      27.185 -29.268  13.550  1.00 14.760          C  
ATOM     63  C   THR A   5      28.215 -28.647  12.614  1.00 14.190          C  
ATOM     64  O   THR A   5      29.245 -28.146  13.063  1.00 14.460          O  
ATOM     65  CB  THR A   5      26.360 -28.136  14.215  1.00 20.610          C  
ATOM     66  OG1 THR A   5      25.343 -28.718  15.045  1.00 20.610          O  
ATOM     67  CG2 THR A   5      25.700 -27.231  13.163  1.00 20.610          C  
ATOM     68  H   THR A   5      27.560 -29.897  15.543  1.00 17.560          H  
ATOM     69  HA  THR A   5      26.519 -29.894  12.956  1.00 17.710          H  
ATOM     70  HB  THR A   5      27.022 -27.532  14.839  1.00 24.730          H  
ATOM     71  HG1 THR A   5      24.931 -28.033  15.580  1.00 24.730          H  
ATOM     72 1HG2 THR A   5      25.130 -26.457  13.674  1.00 24.730          H  
ATOM     73 2HG2 THR A   5      26.452 -26.755  12.534  1.00 24.730          H  
ATOM     74 3HG2 THR A   5      25.031 -27.822  12.542  1.00 24.730          H  
ATOM     75  N   VAL A   6      27.937 -28.710  11.307  1.00 13.560          N  
ATOM     76  CA  VAL A   6      28.809 -28.133  10.289  1.00 13.140          C  
ATOM     77  C   VAL A   6      28.170 -26.936   9.566  1.00 12.280          C  
ATOM     78  O   VAL A   6      27.222 -27.094   8.801  1.00 11.810          O  
ATOM     79  CB  VAL A   6      29.177 -29.231   9.265  1.00 18.560          C  
ATOM     80  CG1 VAL A   6      30.001 -28.679   8.179  1.00 18.560          C  
ATOM     81  CG2 VAL A   6      29.970 -30.315   9.949  1.00 18.560          C  
ATOM     82  H   VAL A   6      27.075 -29.158  11.025  1.00 16.270          H  
ATOM     83  HA  VAL A   6      29.729 -27.802  10.770  1.00 15.770          H  
ATOM     84  HB  VAL A   6      28.261 -29.642   8.833  1.00 22.280          H  
ATOM     85 1HG1 VAL A   6      30.231 -29.461   7.482  1.00 22.280          H  
ATOM     86 2HG1 VAL A   6      29.431 -27.928   7.692  1.00 22.280          H  
ATOM     87 3HG1 VAL A   6      30.921 -28.256   8.580  1.00 22.280          H  
ATOM     88 1HG2 VAL A   6      30.226 -31.091   9.231  1.00 22.280          H  
ATOM     89 2HG2 VAL A   6      30.869 -29.888  10.346  1.00 22.280          H  
ATOM     90 3HG2 VAL A   6      29.385 -30.753  10.758  1.00 22.280          H  
ATOM     91  N   GLU A   7      28.768 -25.752   9.733  1.00 12.210          N  
ATOM     92  CA  GLU A   7      28.290 -24.497   9.125  1.00 11.600          C  
ATOM     93  C   GLU A   7      28.233 -24.597   7.605  1.00 10.870          C  
ATOM     94  O   GLU A   7      27.342 -24.059   6.951  1.00 10.760          O  
ATOM     95  CB  GLU A   7      29.193 -23.330   9.522  1.00 16.480          C  
ATOM     96  CG  GLU A   7      28.747 -21.971   9.011  1.00 16.480          C  
ATOM     97  CD  GLU A   7      29.631 -20.855   9.505  1.00 16.480          C  
ATOM     98  OE1 GLU A   7      30.587 -21.141  10.192  1.00 16.480          O  
ATOM     99  OE2 GLU A   7      29.351 -19.720   9.201  1.00 16.480          O  
ATOM    100  H   GLU A   7      29.553 -25.725  10.371  1.00 14.650          H  
ATOM    101  HA  GLU A   7      27.282 -24.298   9.492  1.00 13.920          H  
ATOM    102 1HB  GLU A   7      29.242 -23.261  10.601  1.00 19.780          H  
ATOM    103 2HB  GLU A   7      30.202 -23.510   9.154  1.00 19.780          H  
ATOM    104 1HG  GLU A   7      28.764 -21.970   7.922  1.00 19.780          H  
ATOM    105 2HG  GLU A   7      27.719 -21.793   9.331  1.00 19.780          H  
ATOM    106  N   THR A   8      29.213 -25.286   7.046  1.00 10.570          N  
ATOM    107  CA  THR A   8      29.390 -25.499   5.622  1.00 10.140          C  
ATOM    108  C   THR A   8      28.128 -26.029   4.932  1.00  9.430          C  
ATOM    109  O   THR A   8      27.848 -25.703   3.770  1.00  9.250          O  
ATOM    110  CB  THR A   8      30.565 -26.472   5.400  1.00 14.370          C  
ATOM    111  OG1 THR A   8      31.756 -25.903   5.977  1.00 14.370          O  
ATOM    112  CG2 THR A   8      30.804 -26.697   3.994  1.00 14.370          C  
ATOM    113  H   THR A   8      29.929 -25.674   7.646  1.00 12.680          H  
ATOM    114  HA  THR A   8      29.649 -24.542   5.166  1.00 12.170          H  
ATOM    115  HB  THR A   8      30.348 -27.404   5.832  1.00 17.240          H  
ATOM    116  HG1 THR A   8      32.539 -26.437   5.727  1.00 17.240          H  
ATOM    117 1HG2 THR A   8      31.617 -27.367   3.850  1.00 17.240          H  
ATOM    118 2HG2 THR A   8      29.931 -27.116   3.512  1.00 17.240          H  
ATOM    119 3HG2 THR A   8      31.049 -25.762   3.591  1.00 17.240          H  
ATOM    120  N   THR A   9      27.381 -26.912   5.600  1.00  9.270          N  
ATOM    121  CA  THR A   9      26.243 -27.530   4.948  1.00  8.890          C  
ATOM    122  C   THR A   9      24.928 -26.807   5.249  1.00  8.680          C  
ATOM    123  O   THR A   9      23.860 -27.270   4.844  1.00  8.710          O  
ATOM    124  CB  THR A   9      26.131 -29.015   5.343  1.00 12.600          C  
ATOM    125  OG1 THR A   9      25.879 -29.136   6.743  1.00 12.600          O  
ATOM    126  CG2 THR A   9      27.466 -29.701   5.038  1.00 12.600          C  
ATOM    127  H   THR A   9      27.559 -27.162   6.581  1.00 11.120          H  
ATOM    128  HA  THR A   9      26.402 -27.486   3.871  1.00 10.670          H  
ATOM    129  HB  THR A   9      25.329 -29.492   4.782  1.00 15.120          H  
ATOM    130  HG1 THR A   9      24.973 -28.857   6.926  1.00 15.120          H  
ATOM    131 1HG2 THR A   9      27.405 -30.751   5.315  1.00 15.120          H  
ATOM    132 2HG2 THR A   9      27.682 -29.615   3.974  1.00 15.120          H  
ATOM    133 3HG2 THR A   9      28.259 -29.227   5.606  1.00 15.120          H  
ATOM    134  N   GLN A  10      24.981 -25.691   5.990  1.00  8.740          N  
ATOM    135  CA  GLN A  10      23.768 -24.959   6.343  1.00  8.910          C  
ATOM    136  C   GLN A  10      23.369 -23.883   5.323  1.00  8.190          C  
ATOM    137  O   GLN A  10      22.282 -23.310   5.431  1.00  8.110          O  
ATOM    138  CB  GLN A  10      23.931 -24.316   7.721  1.00 12.410          C  
ATOM    139  CG  GLN A  10      24.059 -25.315   8.863  1.00 12.410          C  
ATOM    140  CD  GLN A  10      24.274 -24.635  10.190  1.00 12.410          C  
ATOM    141  OE1 GLN A  10      24.867 -23.555  10.246  1.00 12.410          O  
ATOM    142  NE2 GLN A  10      23.785 -25.243  11.257  1.00 12.410          N  
ATOM    143  H   GLN A  10      25.884 -25.318   6.300  1.00 10.490          H  
ATOM    144  HA  GLN A  10      22.950 -25.675   6.401  1.00 10.690          H  
ATOM    145 1HB  GLN A  10      24.829 -23.691   7.719  1.00 14.890          H  
ATOM    146 2HB  GLN A  10      23.081 -23.668   7.927  1.00 14.890          H  
ATOM    147 1HG  GLN A  10      23.149 -25.907   8.918  1.00 14.890          H  
ATOM    148 2HG  GLN A  10      24.915 -25.962   8.668  1.00 14.890          H  
ATOM    149 1HE2 GLN A  10      23.893 -24.829  12.160  1.00 14.890          H  
ATOM    150 2HE2 GLN A  10      23.304 -26.115  11.164  1.00 14.890          H  
ATOM    151  N   LYS A  11      24.241 -23.610   4.351  1.00  7.910          N  
ATOM    152  CA  LYS A  11      24.014 -22.578   3.345  1.00  7.480          C  
ATOM    153  C   LYS A  11      24.257 -23.165   1.950  1.00  8.030          C  
ATOM    154  O   LYS A  11      25.200 -23.935   1.773  1.00  8.470          O  
ATOM    155  CB  LYS A  11      24.973 -21.396   3.578  1.00 10.640          C  
ATOM    156  CG  LYS A  11      24.859 -20.684   4.941  1.00 10.640          C  
ATOM    157  CD  LYS A  11      23.567 -19.886   5.082  1.00 10.640          C  
ATOM    158  CE  LYS A  11      23.529 -19.120   6.401  1.00 10.640          C  
ATOM    159  NZ  LYS A  11      22.246 -18.372   6.579  1.00 10.640          N  
ATOM    160  H   LYS A  11      25.104 -24.141   4.329  1.00  9.490          H  
ATOM    161  HA  LYS A  11      22.986 -22.246   3.435  1.00  8.980          H  
ATOM    162 1HB  LYS A  11      25.999 -21.762   3.508  1.00 12.770          H  
ATOM    163 2HB  LYS A  11      24.851 -20.648   2.793  1.00 12.770          H  
ATOM    164 1HG  LYS A  11      24.910 -21.423   5.743  1.00 12.770          H  
ATOM    165 2HG  LYS A  11      25.702 -20.005   5.053  1.00 12.770          H  
ATOM    166 1HD  LYS A  11      23.475 -19.184   4.252  1.00 12.770          H  
ATOM    167 2HD  LYS A  11      22.716 -20.566   5.062  1.00 12.770          H  
ATOM    168 1HE  LYS A  11      23.643 -19.828   7.223  1.00 12.770          H  
ATOM    169 2HE  LYS A  11      24.357 -18.412   6.427  1.00 12.770          H  
ATOM    170 1HZ  LYS A  11      22.260 -17.882   7.463  1.00 12.770          H  
ATOM    171 2HZ  LYS A  11      22.134 -17.705   5.828  1.00 12.770          H  
ATOM    172 3HZ  LYS A  11      21.473 -19.024   6.568  1.00 12.770          H  
ATOM    173  N   PRO A  12      23.510 -22.751   0.908  1.00  8.270          N  
ATOM    174  CA  PRO A  12      23.639 -23.221  -0.469  1.00  9.020          C  
ATOM    175  C   PRO A  12      24.824 -22.601  -1.204  1.00  8.970          C  
ATOM    176  O   PRO A  12      24.650 -21.900  -2.202  1.00  8.750          O  
ATOM    177  CB  PRO A  12      22.308 -22.768  -1.079  1.00 13.530          C  
ATOM    178  CG  PRO A  12      21.979 -21.489  -0.334  1.00 13.530          C  
ATOM    179  CD  PRO A  12      22.442 -21.744   1.098  1.00 13.530          C  
ATOM    180  HA  PRO A  12      23.719 -24.319  -0.470  1.00 10.820          H  
ATOM    181 1HB  PRO A  12      22.418 -22.617  -2.163  1.00 16.240          H  
ATOM    182 2HB  PRO A  12      21.547 -23.551  -0.943  1.00 16.240          H  
ATOM    183 1HG  PRO A  12      22.506 -20.639  -0.805  1.00 16.240          H  
ATOM    184 2HG  PRO A  12      20.902 -21.272  -0.407  1.00 16.240          H  
ATOM    185 1HD  PRO A  12      22.838 -20.814   1.530  1.00 16.240          H  
ATOM    186 2HD  PRO A  12      21.606 -22.161   1.683  1.00 16.240          H  
ATOM    187  N   GLU A  13      26.013 -22.853  -0.687  1.00  9.390          N  
ATOM    188  CA  GLU A  13      27.250 -22.329  -1.248  1.00  9.570          C  
ATOM    189  C   GLU A  13      27.801 -23.268  -2.305  1.00  9.800          C  
ATOM    190  O   GLU A  13      27.499 -24.463  -2.299  1.00  9.910          O  
ATOM    191  CB  GLU A  13      28.267 -22.096  -0.144  1.00 13.330          C  
ATOM    192  CG  GLU A  13      27.844 -21.059   0.872  1.00 13.330          C  
ATOM    193  CD  GLU A  13      27.777 -19.687   0.296  1.00 13.330          C  
ATOM    194  OE1 GLU A  13      28.570 -19.388  -0.565  1.00 13.330          O  
ATOM    195  OE2 GLU A  13      26.933 -18.930   0.706  1.00 13.330          O  
ATOM    196  H   GLU A  13      26.047 -23.447   0.145  1.00 11.270          H  
ATOM    197  HA  GLU A  13      27.037 -21.371  -1.725  1.00 11.480          H  
ATOM    198 1HB  GLU A  13      28.402 -23.017   0.393  1.00 15.990          H  
ATOM    199 2HB  GLU A  13      29.230 -21.815  -0.570  1.00 15.990          H  
ATOM    200 1HG  GLU A  13      26.862 -21.329   1.247  1.00 15.990          H  
ATOM    201 2HG  GLU A  13      28.543 -21.077   1.709  1.00 15.990          H  
ATOM    202  N   SER A  14      28.626 -22.742  -3.206  1.00 10.100          N  
ATOM    203  CA  SER A  14      29.243 -23.569  -4.232  1.00 10.520          C  
ATOM    204  C   SER A  14      29.998 -24.723  -3.595  1.00  9.940          C  
ATOM    205  O   SER A  14      30.840 -24.519  -2.723  1.00  9.990          O  
ATOM    206  CB  SER A  14      30.244 -22.743  -4.997  1.00 14.560          C  
ATOM    207  OG  SER A  14      29.664 -21.673  -5.678  1.00 14.560          O  
ATOM    208  H   SER A  14      28.834 -21.750  -3.192  1.00 12.120          H  
ATOM    209  HA  SER A  14      28.468 -23.957  -4.893  1.00 12.620          H  
ATOM    210 1HB  SER A  14      30.942 -22.364  -4.284  1.00 17.470          H  
ATOM    211 2HB  SER A  14      30.797 -23.371  -5.693  1.00 17.470          H  
ATOM    212  HG  SER A  14      30.436 -21.124  -5.981  1.00 17.470          H  
ATOM    213  N   LYS A  15      29.781 -25.933  -4.093  1.00  9.620          N  
ATOM    214  CA  LYS A  15      30.430 -27.118  -3.539  1.00  9.330          C  
ATOM    215  C   LYS A  15      31.948 -27.049  -3.510  1.00  8.570          C  
ATOM    216  O   LYS A  15      32.587 -27.397  -2.518  1.00  8.550          O  
ATOM    217  CB  LYS A  15      30.015 -28.358  -4.338  1.00 13.180          C  
ATOM    218  CG  LYS A  15      30.607 -29.678  -3.834  1.00 13.180          C  
ATOM    219  CD  LYS A  15      30.096 -30.862  -4.653  1.00 13.180          C  
ATOM    220  CE  LYS A  15      30.720 -32.173  -4.186  1.00 13.180          C  
ATOM    221  NZ  LYS A  15      30.229 -33.339  -4.979  1.00 13.180          N  
ATOM    222  H   LYS A  15      29.096 -26.035  -4.827  1.00 11.540          H  
ATOM    223  HA  LYS A  15      30.088 -27.234  -2.509  1.00 11.200          H  
ATOM    224 1HB  LYS A  15      28.930 -28.450  -4.322  1.00 15.810          H  
ATOM    225 2HB  LYS A  15      30.319 -28.237  -5.378  1.00 15.810          H  
ATOM    226 1HG  LYS A  15      31.696 -29.649  -3.911  1.00 15.810          H  
ATOM    227 2HG  LYS A  15      30.342 -29.820  -2.787  1.00 15.810          H  
ATOM    228 1HD  LYS A  15      29.011 -30.931  -4.557  1.00 15.810          H  
ATOM    229 2HD  LYS A  15      30.342 -30.707  -5.703  1.00 15.810          H  
ATOM    230 1HE  LYS A  15      31.802 -32.107  -4.288  1.00 15.810          H  
ATOM    231 2HE  LYS A  15      30.473 -32.331  -3.137  1.00 15.810          H  
ATOM    232 1HZ  LYS A  15      30.666 -34.185  -4.639  1.00 15.810          H  
ATOM    233 2HZ  LYS A  15      29.226 -33.417  -4.882  1.00 15.810          H  
ATOM    234 3HZ  LYS A  15      30.463 -33.209  -5.953  1.00 15.810          H  
ATOM    235  N   THR A  16      32.538 -26.551  -4.580  1.00  8.210          N  
ATOM    236  CA  THR A  16      33.979 -26.585  -4.720  1.00  7.690          C  
ATOM    237  C   THR A  16      34.690 -25.421  -4.065  1.00  7.310          C  
ATOM    238  O   THR A  16      35.912 -25.304  -4.163  1.00  7.300          O  
ATOM    239  CB  THR A  16      34.357 -26.658  -6.207  1.00 10.970          C  
ATOM    240  OG1 THR A  16      33.847 -25.502  -6.890  1.00 10.970          O  
ATOM    241  CG2 THR A  16      33.742 -27.914  -6.815  1.00 10.970          C  
ATOM    242  H   THR A  16      31.981 -26.202  -5.347  1.00  9.850          H  
ATOM    243  HA  THR A  16      34.338 -27.496  -4.240  1.00  9.230          H  
ATOM    244  HB  THR A  16      35.441 -26.692  -6.315  1.00 13.170          H  
ATOM    245  HG1 THR A  16      34.383 -24.733  -6.656  1.00 13.170          H  
ATOM    246 1HG2 THR A  16      34.006 -27.971  -7.871  1.00 13.170          H  
ATOM    247 2HG2 THR A  16      34.128 -28.791  -6.296  1.00 13.170          H  
ATOM    248 3HG2 THR A  16      32.662 -27.885  -6.716  1.00 13.170          H  
ATOM    249  N   GLU A  17      33.937 -24.528  -3.434  1.00  7.350          N  
ATOM    250  CA  GLU A  17      34.541 -23.387  -2.776  1.00  7.370          C  
ATOM    251  C   GLU A  17      34.678 -23.622  -1.267  1.00  6.620          C  
ATOM    252  O   GLU A  17      35.169 -22.749  -0.548  1.00  6.940          O  
ATOM    253  CB  GLU A  17      33.725 -22.117  -3.054  1.00 10.310          C  
ATOM    254  CG  GLU A  17      33.689 -21.700  -4.547  1.00 10.310          C  
ATOM    255  CD  GLU A  17      32.835 -20.451  -4.827  1.00 10.310          C  
ATOM    256  OE1 GLU A  17      32.828 -19.564  -4.010  1.00 10.310          O  
ATOM    257  OE2 GLU A  17      32.162 -20.423  -5.850  1.00 10.310          O  
ATOM    258  H   GLU A  17      32.924 -24.662  -3.358  1.00  8.820          H  
ATOM    259  HA  GLU A  17      35.540 -23.240  -3.182  1.00  8.840          H  
ATOM    260 1HB  GLU A  17      32.702 -22.268  -2.709  1.00 12.370          H  
ATOM    261 2HB  GLU A  17      34.141 -21.287  -2.483  1.00 12.370          H  
ATOM    262 1HG  GLU A  17      34.710 -21.504  -4.872  1.00 12.370          H  
ATOM    263 2HG  GLU A  17      33.312 -22.537  -5.134  1.00 12.370          H  
ATOM    264  N   GLN A  18      34.221 -24.781  -0.767  1.00  5.920          N  
ATOM    265  CA  GLN A  18      34.252 -25.008   0.677  1.00  5.270          C  
ATOM    266  C   GLN A  18      34.472 -26.448   1.145  1.00  4.280          C  
ATOM    267  O   GLN A  18      34.192 -27.407   0.432  1.00  4.150          O  
ATOM    268  CB  GLN A  18      32.966 -24.470   1.281  1.00  7.640          C  
ATOM    269  CG  GLN A  18      31.708 -25.059   0.664  1.00  7.640          C  
ATOM    270  CD  GLN A  18      30.513 -24.598   1.390  1.00  7.640          C  
ATOM    271  OE1 GLN A  18      30.551 -23.558   2.059  1.00  7.640          O  
ATOM    272  NE2 GLN A  18      29.455 -25.386   1.350  1.00  7.640          N  
ATOM    273  H   GLN A  18      33.833 -25.503  -1.386  1.00  7.100          H  
ATOM    274  HA  GLN A  18      35.077 -24.422   1.081  1.00  6.320          H  
ATOM    275 1HB  GLN A  18      32.950 -24.680   2.352  1.00  9.170          H  
ATOM    276 2HB  GLN A  18      32.931 -23.388   1.155  1.00  9.170          H  
ATOM    277 1HG  GLN A  18      31.630 -24.731  -0.367  1.00  9.170          H  
ATOM    278 2HG  GLN A  18      31.749 -26.148   0.710  1.00  9.170          H  
ATOM    279 1HE2 GLN A  18      28.646 -25.173   1.939  1.00  9.170          H  
ATOM    280 2HE2 GLN A  18      29.469 -26.228   0.815  1.00  9.170          H  
ATOM    281  N   LYS A  19      34.953 -26.584   2.384  1.00  4.000          N  
ATOM    282  CA  LYS A  19      35.146 -27.881   3.034  1.00  3.380          C  
ATOM    283  C   LYS A  19      34.228 -27.982   4.241  1.00  2.650          C  
ATOM    284  O   LYS A  19      33.891 -26.958   4.841  1.00  2.690          O  
ATOM    285  CB  LYS A  19      36.602 -28.056   3.469  1.00  4.980          C  
ATOM    286  CG  LYS A  19      37.641 -27.945   2.340  1.00  4.980          C  
ATOM    287  CD  LYS A  19      37.520 -29.084   1.319  1.00  4.980          C  
ATOM    288  CE  LYS A  19      38.631 -29.015   0.277  1.00  4.980          C  
ATOM    289  NZ  LYS A  19      38.503 -30.092  -0.755  1.00  4.980          N  
ATOM    290  H   LYS A  19      35.176 -25.748   2.907  1.00  4.800          H  
ATOM    291  HA  LYS A  19      34.866 -28.676   2.344  1.00  4.060          H  
ATOM    292 1HB  LYS A  19      36.846 -27.303   4.217  1.00  5.980          H  
ATOM    293 2HB  LYS A  19      36.723 -29.030   3.945  1.00  5.980          H  
ATOM    294 1HG  LYS A  19      37.507 -26.996   1.821  1.00  5.980          H  
ATOM    295 2HG  LYS A  19      38.639 -27.962   2.773  1.00  5.980          H  
ATOM    296 1HD  LYS A  19      37.560 -30.047   1.830  1.00  5.980          H  
ATOM    297 2HD  LYS A  19      36.566 -29.006   0.795  1.00  5.980          H  
ATOM    298 1HE  LYS A  19      38.590 -28.046  -0.218  1.00  5.980          H  
ATOM    299 2HE  LYS A  19      39.595 -29.118   0.775  1.00  5.980          H  
ATOM    300 1HZ  LYS A  19      39.255 -30.008  -1.426  1.00  5.980          H  
ATOM    301 2HZ  LYS A  19      38.550 -30.998  -0.310  1.00  5.980          H  
ATOM    302 3HZ  LYS A  19      37.616 -29.998  -1.232  1.00  5.980          H  
ATOM    303  N   THR A  20      33.856 -29.204   4.624  1.00  2.290          N  
ATOM    304  CA  THR A  20      32.994 -29.421   5.779  1.00  1.810          C  
ATOM    305  C   THR A  20      33.787 -29.594   7.043  1.00  1.780          C  
ATOM    306  O   THR A  20      34.404 -30.638   7.271  1.00  2.060          O  
ATOM    307  CB  THR A  20      32.176 -30.686   5.585  1.00  2.730          C  
ATOM    308  OG1 THR A  20      33.085 -31.747   5.313  1.00  2.730          O  
ATOM    309  CG2 THR A  20      31.199 -30.511   4.443  1.00  2.730          C  
ATOM    310  H   THR A  20      34.161 -30.015   4.102  1.00  2.750          H  
ATOM    311  HA  THR A  20      32.342 -28.571   5.907  1.00  2.170          H  
ATOM    312  HB  THR A  20      31.637 -30.920   6.495  1.00  3.270          H  
ATOM    313  HG1 THR A  20      33.667 -31.858   6.106  1.00  3.270          H  
ATOM    314 1HG2 THR A  20      30.629 -31.429   4.307  1.00  3.270          H  
ATOM    315 2HG2 THR A  20      30.521 -29.695   4.672  1.00  3.270          H  
ATOM    316 3HG2 THR A  20      31.741 -30.282   3.528  1.00  3.270          H  
ATOM    317  N   ILE A  21      33.748 -28.564   7.874  1.00  1.670          N  
ATOM    318  CA  ILE A  21      34.525 -28.507   9.090  1.00  1.750          C  
ATOM    319  C   ILE A  21      33.616 -28.369  10.294  1.00  1.450          C  
ATOM    320  O   ILE A  21      32.793 -27.456  10.347  1.00  1.270          O  
ATOM    321  CB  ILE A  21      35.501 -27.317   9.010  1.00  2.420          C  
ATOM    322  CG1 ILE A  21      36.440 -27.515   7.763  1.00  2.420          C  
ATOM    323  CG2 ILE A  21      36.307 -27.207  10.323  1.00  2.420          C  
ATOM    324  CD1 ILE A  21      37.261 -26.313   7.380  1.00  2.420          C  
ATOM    325  H   ILE A  21      33.193 -27.760   7.611  1.00  2.000          H  
ATOM    326  HA  ILE A  21      35.094 -29.430   9.190  1.00  2.100          H  
ATOM    327  HB  ILE A  21      34.937 -26.398   8.854  1.00  2.900          H  
ATOM    328 1HG1 ILE A  21      37.112 -28.346   7.965  1.00  2.900          H  
ATOM    329 2HG1 ILE A  21      35.839 -27.759   6.899  1.00  2.900          H  
ATOM    330 1HG2 ILE A  21      36.991 -26.370  10.273  1.00  2.900          H  
ATOM    331 2HG2 ILE A  21      35.632 -27.058  11.169  1.00  2.900          H  
ATOM    332 3HG2 ILE A  21      36.875 -28.125  10.477  1.00  2.900          H  
ATOM    333 1HD1 ILE A  21      37.862 -26.559   6.504  1.00  2.900          H  
ATOM    334 2HD1 ILE A  21      36.594 -25.482   7.139  1.00  2.900          H  
ATOM    335 3HD1 ILE A  21      37.918 -26.026   8.191  1.00  2.900          H  
ATOM    336  N   ALA A  22      33.776 -29.276  11.247  1.00  1.530          N  
ATOM    337  CA  ALA A  22      32.977 -29.284  12.467  1.00  1.350          C  
ATOM    338  C   ALA A  22      33.126 -27.982  13.237  1.00  1.060          C  
ATOM    339  O   ALA A  22      34.243 -27.487  13.433  1.00  1.210          O  
ATOM    340  CB  ALA A  22      33.411 -30.454  13.324  1.00  1.960          C  
ATOM    341  H   ALA A  22      34.476 -29.990  11.098  1.00  1.840          H  
ATOM    342  HA  ALA A  22      31.926 -29.392  12.208  1.00  1.620          H  
ATOM    343 1HB  ALA A  22      32.838 -30.482  14.202  1.00  2.350          H  
ATOM    344 2HB  ALA A  22      33.272 -31.380  12.773  1.00  2.350          H  
ATOM    345 3HB  ALA A  22      34.460 -30.339  13.587  1.00  2.350          H  
ATOM    346  N   ILE A  23      32.009 -27.469  13.738  1.00  0.820          N  
ATOM    347  CA  ILE A  23      32.005 -26.246  14.506  1.00  0.700          C  
ATOM    348  C   ILE A  23      31.936 -26.541  16.000  1.00  0.700          C  
ATOM    349  O   ILE A  23      30.916 -27.015  16.506  1.00  0.740          O  
ATOM    350  CB  ILE A  23      30.775 -25.409  14.106  1.00  1.030          C  
ATOM    351  CG1 ILE A  23      30.711 -25.237  12.561  1.00  1.030          C  
ATOM    352  CG2 ILE A  23      30.790 -24.077  14.789  1.00  1.030          C  
ATOM    353  CD1 ILE A  23      31.890 -24.577  11.882  1.00  1.030          C  
ATOM    354  H   ILE A  23      31.105 -27.897  13.523  1.00  0.980          H  
ATOM    355  HA  ILE A  23      32.921 -25.698  14.310  1.00  0.840          H  
ATOM    356  HB  ILE A  23      29.873 -25.949  14.405  1.00  1.230          H  
ATOM    357 1HG1 ILE A  23      30.617 -26.218  12.133  1.00  1.230          H  
ATOM    358 2HG1 ILE A  23      29.818 -24.672  12.333  1.00  1.230          H  
ATOM    359 1HG2 ILE A  23      29.900 -23.515  14.513  1.00  1.230          H  
ATOM    360 2HG2 ILE A  23      30.806 -24.232  15.858  1.00  1.230          H  
ATOM    361 3HG2 ILE A  23      31.653 -23.532  14.504  1.00  1.230          H  
ATOM    362 1HD1 ILE A  23      31.717 -24.542  10.811  1.00  1.230          H  
ATOM    363 2HD1 ILE A  23      32.014 -23.566  12.246  1.00  1.230          H  
ATOM    364 3HD1 ILE A  23      32.791 -25.151  12.067  1.00  1.230          H  
ATOM    365  N   SER A  24      32.987 -26.157  16.719  1.00  0.740          N  
ATOM    366  CA  SER A  24      33.079 -26.374  18.157  1.00  0.780          C  
ATOM    367  C   SER A  24      32.043 -25.531  18.882  1.00  0.680          C  
ATOM    368  O   SER A  24      31.565 -24.522  18.355  1.00  0.600          O  
ATOM    369  CB  SER A  24      34.463 -25.963  18.659  1.00  1.080          C  
ATOM    370  OG  SER A  24      34.628 -24.556  18.561  1.00  1.080          O  
ATOM    371  H   SER A  24      33.784 -25.764  16.237  1.00  0.890          H  
ATOM    372  HA  SER A  24      32.896 -27.429  18.371  1.00  0.940          H  
ATOM    373 1HB  SER A  24      34.589 -26.275  19.697  1.00  1.290          H  
ATOM    374 2HB  SER A  24      35.230 -26.463  18.071  1.00  1.290          H  
ATOM    375  HG  SER A  24      35.531 -24.320  18.915  1.00  1.290          H  
ATOM    376  N   THR A  25      31.754 -25.870  20.143  1.00  0.730          N  
ATOM    377  CA  THR A  25      30.783 -25.102  20.920  1.00  0.690          C  
ATOM    378  C   THR A  25      31.156 -23.632  20.924  1.00  0.600          C  
ATOM    379  O   THR A  25      30.294 -22.753  20.789  1.00  0.550          O  
ATOM    380  CB  THR A  25      30.711 -25.612  22.376  1.00  0.980          C  
ATOM    381  OG1 THR A  25      30.313 -26.993  22.378  1.00  0.980          O  
ATOM    382  CG2 THR A  25      29.686 -24.791  23.166  1.00  0.980          C  
ATOM    383  H   THR A  25      32.164 -26.696  20.557  1.00  0.880          H  
ATOM    384  HA  THR A  25      29.802 -25.206  20.455  1.00  0.830          H  
ATOM    385  HB  THR A  25      31.690 -25.522  22.846  1.00  1.180          H  
ATOM    386  HG1 THR A  25      30.401 -27.352  23.267  1.00  1.180          H  
ATOM    387 1HG2 THR A  25      29.638 -25.165  24.187  1.00  1.180          H  
ATOM    388 2HG2 THR A  25      29.973 -23.740  23.186  1.00  1.180          H  
ATOM    389 3HG2 THR A  25      28.708 -24.888  22.698  1.00  1.180          H  
ATOM    390  N   MET A  26      32.443 -23.373  21.136  1.00  0.620          N  
ATOM    391  CA  MET A  26      32.951 -22.022  21.159  1.00  0.570          C  
ATOM    392  C   MET A  26      32.793 -21.331  19.829  1.00  0.510          C  
ATOM    393  O   MET A  26      32.282 -20.217  19.776  1.00  0.440          O  
ATOM    394  CB  MET A  26      34.428 -22.040  21.500  1.00  0.820          C  
ATOM    395  CG  MET A  26      34.798 -22.321  22.921  1.00  0.820          C  
ATOM    396  SD  MET A  26      34.187 -21.070  24.051  1.00  0.820          S  
ATOM    397  CE  MET A  26      34.993 -19.619  23.389  1.00  0.820          C  
ATOM    398  H   MET A  26      33.073 -24.154  21.243  1.00  0.740          H  
ATOM    399  HA  MET A  26      32.396 -21.452  21.903  1.00  0.680          H  
ATOM    400 1HB  MET A  26      34.856 -22.868  20.960  1.00  0.980          H  
ATOM    401 2HB  MET A  26      34.923 -21.159  21.127  1.00  0.980          H  
ATOM    402 1HG  MET A  26      34.395 -23.290  23.218  1.00  0.980          H  
ATOM    403 2HG  MET A  26      35.886 -22.364  23.004  1.00  0.980          H  
ATOM    404 1HE  MET A  26      34.754 -18.754  24.007  1.00  0.980          H  
ATOM    405 2HE  MET A  26      36.061 -19.771  23.362  1.00  0.980          H  
ATOM    406 3HE  MET A  26      34.642 -19.421  22.393  1.00  0.980          H  
ATOM    407  N   ARG A  27      33.195 -21.989  18.746  1.00  0.550          N  
ATOM    408  CA  ARG A  27      33.121 -21.377  17.431  1.00  0.550          C  
ATOM    409  C   ARG A  27      31.691 -21.032  17.058  1.00  0.500          C  
ATOM    410  O   ARG A  27      31.446 -19.998  16.428  1.00  0.500          O  
ATOM    411  CB  ARG A  27      33.745 -22.280  16.392  1.00  0.770          C  
ATOM    412  CG  ARG A  27      33.822 -21.715  14.973  1.00  0.770          C  
ATOM    413  CD  ARG A  27      34.536 -22.659  14.084  1.00  0.770          C  
ATOM    414  NE  ARG A  27      34.509 -22.247  12.693  1.00  0.770          N  
ATOM    415  CZ  ARG A  27      34.991 -22.980  11.665  1.00  0.770          C  
ATOM    416  NH1 ARG A  27      35.536 -24.155  11.886  1.00  0.770          N  
ATOM    417  NH2 ARG A  27      34.908 -22.514  10.430  1.00  0.770          N  
ATOM    418  H   ARG A  27      33.601 -22.920  18.838  1.00  0.660          H  
ATOM    419  HA  ARG A  27      33.699 -20.456  17.453  1.00  0.660          H  
ATOM    420 1HB  ARG A  27      34.762 -22.518  16.703  1.00  0.920          H  
ATOM    421 2HB  ARG A  27      33.196 -23.218  16.361  1.00  0.920          H  
ATOM    422 1HG  ARG A  27      32.825 -21.535  14.574  1.00  0.920          H  
ATOM    423 2HG  ARG A  27      34.376 -20.777  14.990  1.00  0.920          H  
ATOM    424 1HD  ARG A  27      35.576 -22.727  14.402  1.00  0.920          H  
ATOM    425 2HD  ARG A  27      34.072 -23.634  14.161  1.00  0.920          H  
ATOM    426  HE  ARG A  27      34.085 -21.351  12.473  1.00  0.920          H  
ATOM    427 1HH1 ARG A  27      35.596 -24.525  12.824  1.00  0.920          H  
ATOM    428 2HH1 ARG A  27      35.888 -24.702  11.115  1.00  0.920          H  
ATOM    429 1HH2 ARG A  27      34.483 -21.611  10.258  1.00  0.920          H  
ATOM    430 2HH2 ARG A  27      35.260 -23.059   9.657  1.00  0.920          H  
ATOM    431  N   LYS A  28      30.750 -21.913  17.402  1.00  0.500          N  
ATOM    432  CA  LYS A  28      29.353 -21.691  17.085  1.00  0.520          C  
ATOM    433  C   LYS A  28      28.842 -20.483  17.840  1.00  0.460          C  
ATOM    434  O   LYS A  28      28.220 -19.599  17.248  1.00  0.470          O  
ATOM    435  CB  LYS A  28      28.501 -22.911  17.447  1.00  0.720          C  
ATOM    436  CG  LYS A  28      27.016 -22.795  17.073  1.00  0.720          C  
ATOM    437  CD  LYS A  28      26.260 -24.075  17.451  1.00  0.720          C  
ATOM    438  CE  LYS A  28      24.811 -24.082  16.929  1.00  0.720          C  
ATOM    439  NZ  LYS A  28      23.957 -23.004  17.546  1.00  0.720          N  
ATOM    440  H   LYS A  28      31.030 -22.774  17.882  1.00  0.600          H  
ATOM    441  HA  LYS A  28      29.263 -21.491  16.019  1.00  0.620          H  
ATOM    442 1HB  LYS A  28      28.896 -23.797  16.972  1.00  0.860          H  
ATOM    443 2HB  LYS A  28      28.566 -23.080  18.524  1.00  0.860          H  
ATOM    444 1HG  LYS A  28      26.571 -21.945  17.599  1.00  0.860          H  
ATOM    445 2HG  LYS A  28      26.925 -22.623  16.001  1.00  0.860          H  
ATOM    446 1HD  LYS A  28      26.788 -24.939  17.040  1.00  0.860          H  
ATOM    447 2HD  LYS A  28      26.242 -24.167  18.537  1.00  0.860          H  
ATOM    448 1HE  LYS A  28      24.821 -23.949  15.848  1.00  0.860          H  
ATOM    449 2HE  LYS A  28      24.368 -25.050  17.161  1.00  0.860          H  
ATOM    450 1HZ  LYS A  28      23.022 -23.050  17.179  1.00  0.860          H  
ATOM    451 2HZ  LYS A  28      23.922 -23.109  18.545  1.00  0.860          H  
ATOM    452 3HZ  LYS A  28      24.336 -22.069  17.325  1.00  0.860          H  
ATOM    453  N   ALA A  29      29.094 -20.450  19.155  1.00  0.430          N  
ATOM    454  CA  ALA A  29      28.632 -19.367  20.004  1.00  0.410          C  
ATOM    455  C   ALA A  29      29.185 -18.025  19.553  1.00  0.320          C  
ATOM    456  O   ALA A  29      28.490 -17.009  19.605  1.00  0.320          O  
ATOM    457  CB  ALA A  29      29.040 -19.636  21.438  1.00  0.580          C  
ATOM    458  H   ALA A  29      29.611 -21.226  19.585  1.00  0.520          H  
ATOM    459  HA  ALA A  29      27.541 -19.324  19.934  1.00  0.490          H  
ATOM    460 1HB  ALA A  29      28.675 -18.840  22.081  1.00  0.700          H  
ATOM    461 2HB  ALA A  29      28.623 -20.591  21.759  1.00  0.700          H  
ATOM    462 3HB  ALA A  29      30.131 -19.683  21.494  1.00  0.700          H  
ATOM    463  N   ILE A  30      30.447 -18.028  19.117  1.00  0.280          N  
ATOM    464  CA  ILE A  30      31.095 -16.821  18.647  1.00  0.240          C  
ATOM    465  C   ILE A  30      30.466 -16.393  17.354  1.00  0.270          C  
ATOM    466  O   ILE A  30      30.107 -15.228  17.196  1.00  0.270          O  
ATOM    467  CB  ILE A  30      32.583 -17.062  18.409  1.00  0.350          C  
ATOM    468  CG1 ILE A  30      33.250 -17.324  19.738  1.00  0.350          C  
ATOM    469  CG2 ILE A  30      33.204 -15.786  17.720  1.00  0.350          C  
ATOM    470  CD1 ILE A  30      34.578 -17.945  19.598  1.00  0.350          C  
ATOM    471  H   ILE A  30      30.979 -18.901  19.154  1.00  0.340          H  
ATOM    472  HA  ILE A  30      30.968 -16.038  19.384  1.00  0.290          H  
ATOM    473  HB  ILE A  30      32.723 -17.938  17.779  1.00  0.420          H  
ATOM    474 1HG1 ILE A  30      33.379 -16.377  20.259  1.00  0.420          H  
ATOM    475 2HG1 ILE A  30      32.624 -17.953  20.350  1.00  0.420          H  
ATOM    476 1HG2 ILE A  30      34.264 -15.927  17.549  1.00  0.420          H  
ATOM    477 2HG2 ILE A  30      32.727 -15.596  16.759  1.00  0.420          H  
ATOM    478 3HG2 ILE A  30      33.058 -14.917  18.366  1.00  0.420          H  
ATOM    479 1HD1 ILE A  30      34.979 -18.083  20.584  1.00  0.420          H  
ATOM    480 2HD1 ILE A  30      34.481 -18.908  19.108  1.00  0.420          H  
ATOM    481 3HD1 ILE A  30      35.219 -17.316  19.021  1.00  0.420          H  
ATOM    482  N   ALA A  31      30.300 -17.315  16.411  1.00  0.340          N  
ATOM    483  CA  ALA A  31      29.732 -16.933  15.146  1.00  0.400          C  
ATOM    484  C   ALA A  31      28.370 -16.299  15.344  1.00  0.380          C  
ATOM    485  O   ALA A  31      28.073 -15.276  14.714  1.00  0.380          O  
ATOM    486  CB  ALA A  31      29.614 -18.147  14.248  1.00  0.540          C  
ATOM    487  H   ALA A  31      30.604 -18.284  16.557  1.00  0.410          H  
ATOM    488  HA  ALA A  31      30.390 -16.199  14.683  1.00  0.480          H  
ATOM    489 1HB  ALA A  31      29.201 -17.857  13.284  1.00  0.640          H  
ATOM    490 2HB  ALA A  31      30.602 -18.588  14.106  1.00  0.640          H  
ATOM    491 3HB  ALA A  31      28.958 -18.880  14.723  1.00  0.640          H  
ATOM    492  N   GLU A  32      27.556 -16.847  16.255  1.00  0.380          N  
ATOM    493  CA  GLU A  32      26.252 -16.263  16.498  1.00  0.400          C  
ATOM    494  C   GLU A  32      26.386 -14.889  17.148  1.00  0.340          C  
ATOM    495  O   GLU A  32      25.722 -13.934  16.737  1.00  0.350          O  
ATOM    496  CB  GLU A  32      25.425 -17.175  17.407  1.00  0.550          C  
ATOM    497  CG  GLU A  32      24.987 -18.493  16.776  1.00  0.550          C  
ATOM    498  CD  GLU A  32      24.271 -19.396  17.758  1.00  0.550          C  
ATOM    499  OE1 GLU A  32      24.186 -19.040  18.910  1.00  0.550          O  
ATOM    500  OE2 GLU A  32      23.815 -20.457  17.355  1.00  0.550          O  
ATOM    501  H   GLU A  32      27.834 -17.708  16.743  1.00  0.460          H  
ATOM    502  HA  GLU A  32      25.739 -16.149  15.544  1.00  0.480          H  
ATOM    503 1HB  GLU A  32      26.015 -17.417  18.294  1.00  0.660          H  
ATOM    504 2HB  GLU A  32      24.535 -16.645  17.740  1.00  0.660          H  
ATOM    505 1HG  GLU A  32      24.324 -18.280  15.941  1.00  0.660          H  
ATOM    506 2HG  GLU A  32      25.862 -19.008  16.386  1.00  0.660          H  
ATOM    507  N   ALA A  33      27.273 -14.761  18.144  1.00  0.290          N  
ATOM    508  CA  ALA A  33      27.450 -13.504  18.852  1.00  0.260          C  
ATOM    509  C   ALA A  33      27.911 -12.379  17.953  1.00  0.230          C  
ATOM    510  O   ALA A  33      27.420 -11.252  18.068  1.00  0.230          O  
ATOM    511  CB  ALA A  33      28.466 -13.678  19.963  1.00  0.380          C  
ATOM    512  H   ALA A  33      27.800 -15.580  18.468  1.00  0.350          H  
ATOM    513  HA  ALA A  33      26.486 -13.225  19.277  1.00  0.310          H  
ATOM    514 1HB  ALA A  33      28.573 -12.745  20.512  1.00  0.450          H  
ATOM    515 2HB  ALA A  33      28.133 -14.467  20.637  1.00  0.450          H  
ATOM    516 3HB  ALA A  33      29.425 -13.957  19.526  1.00  0.450          H  
ATOM    517  N   MET A  34      28.820 -12.694  17.034  1.00  0.240          N  
ATOM    518  CA  MET A  34      29.396 -11.704  16.147  1.00  0.250          C  
ATOM    519  C   MET A  34      28.491 -11.410  14.967  1.00  0.290          C  
ATOM    520  O   MET A  34      28.401 -10.261  14.530  1.00  0.290          O  
ATOM    521  CB  MET A  34      30.769 -12.190  15.723  1.00  0.350          C  
ATOM    522  CG  MET A  34      31.786 -12.276  16.894  1.00  0.350          C  
ATOM    523  SD  MET A  34      32.144 -10.678  17.697  1.00  0.350          S  
ATOM    524  CE  MET A  34      31.107 -10.552  19.163  1.00  0.350          C  
ATOM    525  H   MET A  34      29.173 -13.655  17.011  1.00  0.290          H  
ATOM    526  HA  MET A  34      29.512 -10.776  16.692  1.00  0.300          H  
ATOM    527 1HB  MET A  34      30.674 -13.192  15.296  1.00  0.420          H  
ATOM    528 2HB  MET A  34      31.172 -11.539  14.958  1.00  0.420          H  
ATOM    529 1HG  MET A  34      31.393 -12.958  17.650  1.00  0.420          H  
ATOM    530 2HG  MET A  34      32.722 -12.690  16.525  1.00  0.420          H  
ATOM    531 1HE  MET A  34      31.321  -9.607  19.651  1.00  0.420          H  
ATOM    532 2HE  MET A  34      30.058 -10.583  18.896  1.00  0.420          H  
ATOM    533 3HE  MET A  34      31.332 -11.371  19.842  1.00  0.420          H  
ATOM    534  N   THR A  35      27.780 -12.419  14.461  1.00  0.330          N  
ATOM    535  CA  THR A  35      26.872 -12.189  13.353  1.00  0.370          C  
ATOM    536  C   THR A  35      25.784 -11.250  13.826  1.00  0.350          C  
ATOM    537  O   THR A  35      25.435 -10.287  13.130  1.00  0.370          O  
ATOM    538  CB  THR A  35      26.236 -13.498  12.836  1.00  0.500          C  
ATOM    539  OG1 THR A  35      27.262 -14.373  12.356  1.00  0.500          O  
ATOM    540  CG2 THR A  35      25.260 -13.191  11.693  1.00  0.500          C  
ATOM    541  H   THR A  35      27.892 -13.370  14.807  1.00  0.400          H  
ATOM    542  HA  THR A  35      27.416 -11.714  12.538  1.00  0.440          H  
ATOM    543  HB  THR A  35      25.704 -13.992  13.652  1.00  0.600          H  
ATOM    544  HG1 THR A  35      27.769 -14.708  13.124  1.00  0.600          H  
ATOM    545 1HG2 THR A  35      24.824 -14.122  11.335  1.00  0.600          H  
ATOM    546 2HG2 THR A  35      24.463 -12.535  12.042  1.00  0.600          H  
ATOM    547 3HG2 THR A  35      25.797 -12.705  10.881  1.00  0.600          H  
ATOM    548  N   LYS A  36      25.228 -11.542  15.012  1.00  0.330          N  
ATOM    549  CA  LYS A  36      24.180 -10.717  15.558  1.00  0.330          C  
ATOM    550  C   LYS A  36      24.710  -9.354  15.931  1.00  0.290          C  
ATOM    551  O   LYS A  36      24.184  -8.352  15.472  1.00  0.300          O  
ATOM    552  CB  LYS A  36      23.570 -11.371  16.794  1.00  0.460          C  
ATOM    553  CG  LYS A  36      22.728 -12.606  16.525  1.00  0.460          C  
ATOM    554  CD  LYS A  36      22.216 -13.197  17.836  1.00  0.460          C  
ATOM    555  CE  LYS A  36      21.385 -14.454  17.610  1.00  0.460          C  
ATOM    556  NZ  LYS A  36      20.905 -15.043  18.901  1.00  0.460          N  
ATOM    557  H   LYS A  36      25.530 -12.370  15.535  1.00  0.400          H  
ATOM    558  HA  LYS A  36      23.406 -10.588  14.803  1.00  0.400          H  
ATOM    559 1HB  LYS A  36      24.375 -11.663  17.474  1.00  0.550          H  
ATOM    560 2HB  LYS A  36      22.951 -10.652  17.316  1.00  0.550          H  
ATOM    561 1HG  LYS A  36      21.884 -12.337  15.891  1.00  0.550          H  
ATOM    562 2HG  LYS A  36      23.332 -13.348  16.002  1.00  0.550          H  
ATOM    563 1HD  LYS A  36      23.073 -13.451  18.465  1.00  0.550          H  
ATOM    564 2HD  LYS A  36      21.609 -12.458  18.358  1.00  0.550          H  
ATOM    565 1HE  LYS A  36      20.524 -14.208  16.993  1.00  0.550          H  
ATOM    566 2HE  LYS A  36      21.995 -15.196  17.091  1.00  0.550          H  
ATOM    567 1HZ  LYS A  36      20.363 -15.875  18.714  1.00  0.550          H  
ATOM    568 2HZ  LYS A  36      21.702 -15.286  19.476  1.00  0.550          H  
ATOM    569 3HZ  LYS A  36      20.331 -14.371  19.390  1.00  0.550          H  
ATOM    570  N   SER A  37      25.832  -9.281  16.645  1.00  0.250          N  
ATOM    571  CA  SER A  37      26.336  -7.984  17.065  1.00  0.220          C  
ATOM    572  C   SER A  37      26.615  -7.077  15.877  1.00  0.220          C  
ATOM    573  O   SER A  37      26.344  -5.875  15.932  1.00  0.220          O  
ATOM    574  CB  SER A  37      27.583  -8.161  17.880  1.00  0.320          C  
ATOM    575  OG  SER A  37      27.297  -8.833  19.075  1.00  0.320          O  
ATOM    576  H   SER A  37      26.296 -10.118  16.996  1.00  0.300          H  
ATOM    577  HA  SER A  37      25.583  -7.510  17.693  1.00  0.260          H  
ATOM    578 1HB  SER A  37      28.333  -8.708  17.314  1.00  0.380          H  
ATOM    579 2HB  SER A  37      27.970  -7.188  18.087  1.00  0.380          H  
ATOM    580  HG  SER A  37      27.248  -9.778  18.840  1.00  0.380          H  
ATOM    581  N   HIS A  38      27.159  -7.640  14.796  1.00  0.250          N  
ATOM    582  CA  HIS A  38      27.433  -6.879  13.593  1.00  0.270          C  
ATOM    583  C   HIS A  38      26.122  -6.368  12.991  1.00  0.290          C  
ATOM    584  O   HIS A  38      26.000  -5.190  12.656  1.00  0.290          O  
ATOM    585  CB  HIS A  38      28.210  -7.737  12.595  1.00  0.370          C  
ATOM    586  CG  HIS A  38      28.565  -7.040  11.331  1.00  0.370          C  
ATOM    587  ND1 HIS A  38      29.537  -6.057  11.263  1.00  0.370          N  
ATOM    588  CD2 HIS A  38      28.084  -7.180  10.075  1.00  0.370          C  
ATOM    589  CE1 HIS A  38      29.637  -5.629  10.018  1.00  0.370          C  
ATOM    590  NE2 HIS A  38      28.767  -6.294   9.278  1.00  0.370          N  
ATOM    591  H   HIS A  38      27.421  -8.628  14.801  1.00  0.300          H  
ATOM    592  HA  HIS A  38      28.046  -6.014  13.838  1.00  0.320          H  
ATOM    593 1HB  HIS A  38      29.128  -8.081  13.062  1.00  0.440          H  
ATOM    594 2HB  HIS A  38      27.624  -8.625  12.350  1.00  0.440          H  
ATOM    595  HD2 HIS A  38      27.300  -7.870   9.759  1.00  0.440          H  
ATOM    596  HE1 HIS A  38      30.320  -4.858   9.661  1.00  0.440          H  
ATOM    597  HE2 HIS A  38      28.622  -6.172   8.286  1.00  0.440          H  
ATOM    598  N   ALA A  39      25.135  -7.261  12.823  1.00  0.310          N  
ATOM    599  CA  ALA A  39      23.832  -6.889  12.276  1.00  0.340          C  
ATOM    600  C   ALA A  39      23.083  -5.851  13.138  1.00  0.320          C  
ATOM    601  O   ALA A  39      22.392  -4.979  12.607  1.00  0.340          O  
ATOM    602  CB  ALA A  39      22.977  -8.133  12.128  1.00  0.460          C  
ATOM    603  H   ALA A  39      25.288  -8.244  13.083  1.00  0.370          H  
ATOM    604  HA  ALA A  39      24.001  -6.448  11.293  1.00  0.410          H  
ATOM    605 1HB  ALA A  39      22.020  -7.868  11.684  1.00  0.560          H  
ATOM    606 2HB  ALA A  39      23.492  -8.853  11.492  1.00  0.560          H  
ATOM    607 3HB  ALA A  39      22.815  -8.573  13.113  1.00  0.560          H  
ATOM    608  N   ILE A  40      23.214  -5.974  14.464  1.00  0.290          N  
ATOM    609  CA  ILE A  40      22.559  -5.120  15.450  1.00  0.280          C  
ATOM    610  C   ILE A  40      23.167  -3.732  15.575  1.00  0.240          C  
ATOM    611  O   ILE A  40      22.434  -2.744  15.632  1.00  0.250          O  
ATOM    612  CB  ILE A  40      22.580  -5.778  16.858  1.00  0.400          C  
ATOM    613  CG1 ILE A  40      21.714  -7.060  16.872  1.00  0.400          C  
ATOM    614  CG2 ILE A  40      22.075  -4.783  17.930  1.00  0.400          C  
ATOM    615  CD1 ILE A  40      21.935  -7.945  18.101  1.00  0.400          C  
ATOM    616  H   ILE A  40      23.777  -6.751  14.801  1.00  0.350          H  
ATOM    617  HA  ILE A  40      21.521  -5.002  15.146  1.00  0.340          H  
ATOM    618  HB  ILE A  40      23.602  -6.074  17.097  1.00  0.480          H  
ATOM    619 1HG1 ILE A  40      20.664  -6.774  16.838  1.00  0.480          H  
ATOM    620 2HG1 ILE A  40      21.932  -7.641  15.984  1.00  0.480          H  
ATOM    621 1HG2 ILE A  40      22.104  -5.249  18.886  1.00  0.480          H  
ATOM    622 2HG2 ILE A  40      22.694  -3.893  17.969  1.00  0.480          H  
ATOM    623 3HG2 ILE A  40      21.049  -4.493  17.702  1.00  0.480          H  
ATOM    624 1HD1 ILE A  40      21.296  -8.823  18.026  1.00  0.480          H  
ATOM    625 2HD1 ILE A  40      22.979  -8.258  18.137  1.00  0.480          H  
ATOM    626 3HD1 ILE A  40      21.692  -7.415  19.008  1.00  0.480          H  
ATOM    627  N   ILE A  41      24.490  -3.650  15.696  1.00  0.220          N  
ATOM    628  CA  ILE A  41      25.133  -2.374  15.929  1.00  0.210          C  
ATOM    629  C   ILE A  41      25.584  -1.641  14.660  1.00  0.210          C  
ATOM    630  O   ILE A  41      26.529  -2.064  13.986  1.00  0.280          O  
ATOM    631  CB  ILE A  41      26.378  -2.548  16.827  1.00  0.300          C  
ATOM    632  CG1 ILE A  41      25.973  -3.115  18.212  1.00  0.300          C  
ATOM    633  CG2 ILE A  41      27.063  -1.206  16.982  1.00  0.300          C  
ATOM    634  CD1 ILE A  41      27.168  -3.543  19.073  1.00  0.300          C  
ATOM    635  H   ILE A  41      25.054  -4.501  15.643  1.00  0.260          H  
ATOM    636  HA  ILE A  41      24.430  -1.781  16.494  1.00  0.250          H  
ATOM    637  HB  ILE A  41      27.064  -3.264  16.371  1.00  0.360          H  
ATOM    638 1HG1 ILE A  41      25.413  -2.344  18.748  1.00  0.360          H  
ATOM    639 2HG1 ILE A  41      25.326  -3.982  18.070  1.00  0.360          H  
ATOM    640 1HG2 ILE A  41      27.925  -1.284  17.604  1.00  0.360          H  
ATOM    641 2HG2 ILE A  41      27.365  -0.809  16.041  1.00  0.360          H  
ATOM    642 3HG2 ILE A  41      26.361  -0.555  17.426  1.00  0.360          H  
ATOM    643 1HD1 ILE A  41      26.848  -3.907  20.018  1.00  0.360          H  
ATOM    644 2HD1 ILE A  41      27.717  -4.332  18.554  1.00  0.360          H  
ATOM    645 3HD1 ILE A  41      27.814  -2.707  19.254  1.00  0.360          H  
ATOM    646  N   PRO A  42      25.058  -0.437  14.382  1.00  0.250          N  
ATOM    647  CA  PRO A  42      25.399   0.386  13.244  1.00  0.240          C  
ATOM    648  C   PRO A  42      26.706   1.079  13.569  1.00  0.260          C  
ATOM    649  O   PRO A  42      26.691   2.249  13.952  1.00  0.690          O  
ATOM    650  CB  PRO A  42      24.230   1.367  13.162  1.00  0.360          C  
ATOM    651  CG  PRO A  42      23.805   1.546  14.599  1.00  0.360          C  
ATOM    652  CD  PRO A  42      24.024   0.185  15.256  1.00  0.360          C  
ATOM    653  HA  PRO A  42      25.487  -0.239  12.341  1.00  0.290          H  
ATOM    654 1HB  PRO A  42      24.556   2.307  12.691  1.00  0.430          H  
ATOM    655 2HB  PRO A  42      23.432   0.950  12.530  1.00  0.430          H  
ATOM    656 1HG  PRO A  42      24.397   2.343  15.088  1.00  0.430          H  
ATOM    657 2HG  PRO A  42      22.755   1.863  14.646  1.00  0.430          H  
ATOM    658 1HD  PRO A  42      24.397   0.368  16.274  1.00  0.430          H  
ATOM    659 2HD  PRO A  42      23.089  -0.393  15.244  1.00  0.430          H  
ATOM    660  N   THR A  43      27.797   0.333  13.533  1.00  0.450          N  
ATOM    661  CA  THR A  43      29.076   0.875  13.964  1.00  0.450          C  
ATOM    662  C   THR A  43      29.859   1.650  12.917  1.00  0.470          C  
ATOM    663  O   THR A  43      29.778   1.385  11.713  1.00  0.660          O  
ATOM    664  CB  THR A  43      30.003  -0.204  14.529  1.00  0.630          C  
ATOM    665  OG1 THR A  43      31.189   0.431  14.971  1.00  0.630          O  
ATOM    666  CG2 THR A  43      30.366  -1.243  13.507  1.00  0.630          C  
ATOM    667  H   THR A  43      27.710  -0.641  13.234  1.00  0.540          H  
ATOM    668  HA  THR A  43      28.864   1.564  14.772  1.00  0.540          H  
ATOM    669  HB  THR A  43      29.524  -0.675  15.353  1.00  0.760          H  
ATOM    670  HG1 THR A  43      30.987   0.952  15.762  1.00  0.760          H  
ATOM    671 1HG2 THR A  43      31.032  -1.976  13.962  1.00  0.760          H  
ATOM    672 2HG2 THR A  43      29.463  -1.744  13.155  1.00  0.760          H  
ATOM    673 3HG2 THR A  43      30.870  -0.775  12.665  1.00  0.760          H  
ATOM    674  N   THR A  44      30.628   2.610  13.422  1.00  0.330          N  
ATOM    675  CA  THR A  44      31.551   3.445  12.667  1.00  0.370          C  
ATOM    676  C   THR A  44      32.971   3.126  13.090  1.00  0.310          C  
ATOM    677  O   THR A  44      33.271   3.039  14.287  1.00  0.220          O  
ATOM    678  CB  THR A  44      31.253   4.948  12.882  1.00  0.500          C  
ATOM    679  OG1 THR A  44      29.941   5.234  12.405  1.00  0.500          O  
ATOM    680  CG2 THR A  44      32.256   5.827  12.159  1.00  0.500          C  
ATOM    681  H   THR A  44      30.578   2.729  14.434  1.00  0.400          H  
ATOM    682  HA  THR A  44      31.448   3.214  11.607  1.00  0.440          H  
ATOM    683  HB  THR A  44      31.294   5.170  13.951  1.00  0.600          H  
ATOM    684  HG1 THR A  44      29.314   4.749  12.947  1.00  0.600          H  
ATOM    685 1HG2 THR A  44      32.011   6.871  12.335  1.00  0.600          H  
ATOM    686 2HG2 THR A  44      33.249   5.628  12.530  1.00  0.600          H  
ATOM    687 3HG2 THR A  44      32.219   5.623  11.090  1.00  0.600          H  
ATOM    688  N   VAL A  45      33.852   2.907  12.109  1.00  0.370          N  
ATOM    689  CA  VAL A  45      35.226   2.564  12.440  1.00  0.360          C  
ATOM    690  C   VAL A  45      36.269   3.532  11.875  1.00  0.290          C  
ATOM    691  O   VAL A  45      36.256   3.875  10.690  1.00  0.310          O  
ATOM    692  CB  VAL A  45      35.514   1.107  12.001  1.00  0.510          C  
ATOM    693  CG1 VAL A  45      35.253   0.913  10.513  1.00  0.510          C  
ATOM    694  CG2 VAL A  45      36.941   0.746  12.342  1.00  0.510          C  
ATOM    695  H   VAL A  45      33.555   2.997  11.148  1.00  0.440          H  
ATOM    696  HA  VAL A  45      35.308   2.595  13.511  1.00  0.430          H  
ATOM    697  HB  VAL A  45      34.837   0.444  12.540  1.00  0.610          H  
ATOM    698 1HG1 VAL A  45      35.446  -0.127  10.248  1.00  0.610          H  
ATOM    699 2HG1 VAL A  45      34.219   1.152  10.287  1.00  0.610          H  
ATOM    700 3HG1 VAL A  45      35.908   1.552   9.927  1.00  0.610          H  
ATOM    701 1HG2 VAL A  45      37.126  -0.278  12.057  1.00  0.610          H  
ATOM    702 2HG2 VAL A  45      37.638   1.387  11.805  1.00  0.610          H  
ATOM    703 3HG2 VAL A  45      37.096   0.857  13.405  1.00  0.610          H  
ATOM    704  N   LEU A  46      37.161   3.968  12.764  1.00  0.230          N  
ATOM    705  CA  LEU A  46      38.266   4.893  12.462  1.00  0.200          C  
ATOM    706  C   LEU A  46      39.665   4.277  12.663  1.00  0.150          C  
ATOM    707  O   LEU A  46      39.859   3.401  13.517  1.00  0.150          O  
ATOM    708  CB  LEU A  46      38.160   6.154  13.328  1.00  0.290          C  
ATOM    709  CG  LEU A  46      37.157   7.342  12.973  1.00  0.290          C  
ATOM    710  CD1 LEU A  46      37.575   7.992  11.683  1.00  0.290          C  
ATOM    711  CD2 LEU A  46      35.724   6.862  12.836  1.00  0.290          C  
ATOM    712  H   LEU A  46      37.047   3.579  13.707  1.00  0.280          H  
ATOM    713  HA  LEU A  46      38.186   5.174  11.416  1.00  0.240          H  
ATOM    714 1HB  LEU A  46      37.933   5.830  14.315  1.00  0.350          H  
ATOM    715 2HB  LEU A  46      39.150   6.600  13.334  1.00  0.350          H  
ATOM    716  HG  LEU A  46      37.207   8.082  13.774  1.00  0.350          H  
ATOM    717 1HD1 LEU A  46      36.904   8.824  11.466  1.00  0.350          H  
ATOM    718 2HD1 LEU A  46      38.595   8.366  11.779  1.00  0.350          H  
ATOM    719 3HD1 LEU A  46      37.527   7.278  10.866  1.00  0.350          H  
ATOM    720 1HD2 LEU A  46      35.082   7.715  12.616  1.00  0.350          H  
ATOM    721 2HD2 LEU A  46      35.653   6.158  12.027  1.00  0.350          H  
ATOM    722 3HD2 LEU A  46      35.391   6.397  13.735  1.00  0.350          H  
ATOM    723  N   THR A  47      40.659   4.772  11.903  1.00  0.150          N  
ATOM    724  CA  THR A  47      42.061   4.325  12.038  1.00  0.150          C  
ATOM    725  C   THR A  47      42.947   5.412  12.670  1.00  0.160          C  
ATOM    726  O   THR A  47      42.897   6.579  12.270  1.00  0.170          O  
ATOM    727  CB  THR A  47      42.658   3.917  10.672  1.00  0.210          C  
ATOM    728  OG1 THR A  47      41.891   2.843  10.115  1.00  0.210          O  
ATOM    729  CG2 THR A  47      44.108   3.427  10.857  1.00  0.210          C  
ATOM    730  H   THR A  47      40.457   5.480  11.209  1.00  0.180          H  
ATOM    731  HA  THR A  47      42.087   3.455  12.695  1.00  0.180          H  
ATOM    732  HB  THR A  47      42.643   4.765   9.990  1.00  0.250          H  
ATOM    733  HG1 THR A  47      41.006   3.153   9.920  1.00  0.250          H  
ATOM    734 1HG2 THR A  47      44.511   3.128   9.895  1.00  0.250          H  
ATOM    735 2HG2 THR A  47      44.726   4.213  11.269  1.00  0.250          H  
ATOM    736 3HG2 THR A  47      44.118   2.571  11.536  1.00  0.250          H  
ATOM    737  N   PHE A  48      43.753   5.007  13.661  1.00  0.160          N  
ATOM    738  CA  PHE A  48      44.646   5.912  14.406  1.00  0.180          C  
ATOM    739  C   PHE A  48      46.075   5.371  14.461  1.00  0.190          C  
ATOM    740  O   PHE A  48      46.286   4.170  14.307  1.00  0.180          O  
ATOM    741  CB  PHE A  48      44.127   6.072  15.831  1.00  0.240          C  
ATOM    742  CG  PHE A  48      42.739   6.499  15.850  1.00  0.240          C  
ATOM    743  CD1 PHE A  48      41.736   5.533  15.857  1.00  0.240          C  
ATOM    744  CD2 PHE A  48      42.395   7.824  15.834  1.00  0.240          C  
ATOM    745  CE1 PHE A  48      40.435   5.897  15.846  1.00  0.240          C  
ATOM    746  CE2 PHE A  48      41.082   8.186  15.825  1.00  0.240          C  
ATOM    747  CZ  PHE A  48      40.099   7.217  15.834  1.00  0.240          C  
ATOM    748  H   PHE A  48      43.707   4.012  13.898  1.00  0.190          H  
ATOM    749  HA  PHE A  48      44.659   6.882  13.905  1.00  0.220          H  
ATOM    750 1HB  PHE A  48      44.206   5.161  16.356  1.00  0.290          H  
ATOM    751 2HB  PHE A  48      44.723   6.811  16.366  1.00  0.290          H  
ATOM    752  HD1 PHE A  48      42.005   4.472  15.861  1.00  0.290          H  
ATOM    753  HD2 PHE A  48      43.171   8.589  15.824  1.00  0.290          H  
ATOM    754  HE1 PHE A  48      39.666   5.140  15.844  1.00  0.290          H  
ATOM    755  HE2 PHE A  48      40.816   9.238  15.817  1.00  0.290          H  
ATOM    756  HZ  PHE A  48      39.056   7.496  15.835  1.00  0.290          H  
ATOM    757  N   TYR A  49      47.073   6.237  14.682  1.00  0.210          N  
ATOM    758  CA  TYR A  49      48.450   5.733  14.815  1.00  0.210          C  
ATOM    759  C   TYR A  49      49.197   6.261  16.047  1.00  0.220          C  
ATOM    760  O   TYR A  49      49.002   7.403  16.468  1.00  0.250          O  
ATOM    761  CB  TYR A  49      49.236   6.040  13.544  1.00  0.290          C  
ATOM    762  CG  TYR A  49      48.663   5.362  12.308  1.00  0.290          C  
ATOM    763  CD1 TYR A  49      47.700   6.010  11.545  1.00  0.290          C  
ATOM    764  CD2 TYR A  49      49.088   4.098  11.944  1.00  0.290          C  
ATOM    765  CE1 TYR A  49      47.172   5.396  10.435  1.00  0.290          C  
ATOM    766  CE2 TYR A  49      48.558   3.488  10.830  1.00  0.290          C  
ATOM    767  CZ  TYR A  49      47.607   4.125  10.079  1.00  0.290          C  
ATOM    768  OH  TYR A  49      47.088   3.505   8.962  1.00  0.290          O  
ATOM    769  H   TYR A  49      46.886   7.227  14.775  1.00  0.250          H  
ATOM    770  HA  TYR A  49      48.409   4.649  14.927  1.00  0.250          H  
ATOM    771 1HB  TYR A  49      49.243   7.116  13.372  1.00  0.350          H  
ATOM    772 2HB  TYR A  49      50.266   5.721  13.668  1.00  0.350          H  
ATOM    773  HD1 TYR A  49      47.359   7.005  11.828  1.00  0.350          H  
ATOM    774  HD2 TYR A  49      49.835   3.581  12.535  1.00  0.350          H  
ATOM    775  HE1 TYR A  49      46.415   5.906   9.841  1.00  0.350          H  
ATOM    776  HE2 TYR A  49      48.890   2.496  10.541  1.00  0.350          H  
ATOM    777  HH  TYR A  49      46.373   4.038   8.599  1.00  0.350          H  
ATOM    778  N   VAL A  50      50.091   5.410  16.570  1.00  0.210          N  
ATOM    779  CA  VAL A  50      50.966   5.658  17.724  1.00  0.230          C  
ATOM    780  C   VAL A  50      52.475   5.577  17.438  1.00  0.230          C  
ATOM    781  O   VAL A  50      52.967   4.564  16.912  1.00  0.230          O  
ATOM    782  CB  VAL A  50      50.663   4.566  18.774  1.00  0.310          C  
ATOM    783  CG1 VAL A  50      51.561   4.674  19.996  1.00  0.310          C  
ATOM    784  CG2 VAL A  50      49.278   4.652  19.187  1.00  0.310          C  
ATOM    785  H   VAL A  50      50.107   4.472  16.164  1.00  0.250          H  
ATOM    786  HA  VAL A  50      50.736   6.648  18.125  1.00  0.280          H  
ATOM    787  HB  VAL A  50      50.823   3.635  18.328  1.00  0.380          H  
ATOM    788 1HG1 VAL A  50      51.313   3.884  20.663  1.00  0.380          H  
ATOM    789 2HG1 VAL A  50      52.599   4.580  19.726  1.00  0.380          H  
ATOM    790 3HG1 VAL A  50      51.393   5.622  20.477  1.00  0.380          H  
ATOM    791 1HG2 VAL A  50      49.064   3.871  19.904  1.00  0.380          H  
ATOM    792 2HG2 VAL A  50      49.166   5.611  19.628  1.00  0.380          H  
ATOM    793 3HG2 VAL A  50      48.612   4.545  18.333  1.00  0.380          H  
ATOM    794  N   ASN A  51      53.260   6.594  17.845  1.00  0.250          N  
ATOM    795  CA  ASN A  51      54.697   6.409  17.636  1.00  0.270          C  
ATOM    796  C   ASN A  51      55.193   5.517  18.764  1.00  0.310          C  
ATOM    797  O   ASN A  51      55.542   5.954  19.870  1.00  0.390          O  
ATOM    798  CB  ASN A  51      55.502   7.690  17.551  1.00  0.370          C  
ATOM    799  CG  ASN A  51      56.971   7.389  17.221  1.00  0.370          C  
ATOM    800  OD1 ASN A  51      57.445   6.264  17.452  1.00  0.370          O  
ATOM    801  ND2 ASN A  51      57.698   8.348  16.708  1.00  0.370          N  
ATOM    802  H   ASN A  51      52.886   7.449  18.295  1.00  0.300          H  
ATOM    803  HA  ASN A  51      54.853   5.863  16.714  1.00  0.320          H  
ATOM    804 1HB  ASN A  51      55.081   8.354  16.798  1.00  0.440          H  
ATOM    805 2HB  ASN A  51      55.479   8.201  18.496  1.00  0.440          H  
ATOM    806 1HD2 ASN A  51      58.681   8.156  16.495  1.00  0.440          H  
ATOM    807 2HD2 ASN A  51      57.303   9.250  16.534  1.00  0.440          H  
ATOM    808  N   ALA A  52      55.279   4.245  18.430  1.00  0.310          N  
ATOM    809  CA  ALA A  52      55.542   3.174  19.359  1.00  0.340          C  
ATOM    810  C   ALA A  52      57.009   3.092  19.736  1.00  0.350          C  
ATOM    811  O   ALA A  52      57.414   2.221  20.511  1.00  0.370          O  
ATOM    812  CB  ALA A  52      55.061   1.862  18.792  1.00  0.460          C  
ATOM    813  H   ALA A  52      55.069   4.014  17.453  1.00  0.370          H  
ATOM    814  HA  ALA A  52      54.974   3.383  20.254  1.00  0.410          H  
ATOM    815 1HB  ALA A  52      55.220   1.100  19.525  1.00  0.560          H  
ATOM    816 2HB  ALA A  52      54.004   1.941  18.565  1.00  0.560          H  
ATOM    817 3HB  ALA A  52      55.606   1.626  17.889  1.00  0.560          H  
ATOM    818  N   THR A  53      57.829   3.992  19.205  1.00  0.380          N  
ATOM    819  CA  THR A  53      59.231   4.028  19.577  1.00  0.370          C  
ATOM    820  C   THR A  53      59.312   4.238  21.091  1.00  0.340          C  
ATOM    821  O   THR A  53      60.136   3.613  21.768  1.00  0.370          O  
ATOM    822  CB  THR A  53      59.994   5.169  18.850  1.00  0.520          C  
ATOM    823  OG1 THR A  53      59.968   4.968  17.408  1.00  0.520          O  
ATOM    824  CG2 THR A  53      61.448   5.227  19.316  1.00  0.520          C  
ATOM    825  H   THR A  53      57.489   4.691  18.535  1.00  0.460          H  
ATOM    826  HA  THR A  53      59.694   3.072  19.331  1.00  0.440          H  
ATOM    827  HB  THR A  53      59.512   6.118  19.076  1.00  0.630          H  
ATOM    828  HG1 THR A  53      60.212   5.826  16.973  1.00  0.630          H  
ATOM    829 1HG2 THR A  53      61.956   6.040  18.796  1.00  0.630          H  
ATOM    830 2HG2 THR A  53      61.494   5.407  20.389  1.00  0.630          H  
ATOM    831 3HG2 THR A  53      61.939   4.285  19.086  1.00  0.630          H  
ATOM    832  N   LYS A  54      58.484   5.158  21.624  1.00  0.350          N  
ATOM    833  CA  LYS A  54      58.529   5.444  23.057  1.00  0.380          C  
ATOM    834  C   LYS A  54      57.930   4.308  23.857  1.00  0.380          C  
ATOM    835  O   LYS A  54      58.389   4.007  24.961  1.00  0.400          O  
ATOM    836  CB  LYS A  54      57.811   6.742  23.416  1.00  0.520          C  
ATOM    837  CG  LYS A  54      58.512   8.013  22.987  1.00  0.520          C  
ATOM    838  CD  LYS A  54      57.723   9.245  23.463  1.00  0.520          C  
ATOM    839  CE  LYS A  54      58.444  10.547  23.131  1.00  0.520          C  
ATOM    840  NZ  LYS A  54      57.692  11.738  23.626  1.00  0.520          N  
ATOM    841  H   LYS A  54      57.778   5.614  21.035  1.00  0.420          H  
ATOM    842  HA  LYS A  54      59.575   5.543  23.355  1.00  0.460          H  
ATOM    843 1HB  LYS A  54      56.819   6.741  22.954  1.00  0.620          H  
ATOM    844 2HB  LYS A  54      57.659   6.788  24.494  1.00  0.620          H  
ATOM    845 1HG  LYS A  54      59.517   8.034  23.413  1.00  0.620          H  
ATOM    846 2HG  LYS A  54      58.593   8.029  21.901  1.00  0.620          H  
ATOM    847 1HD  LYS A  54      56.740   9.255  22.981  1.00  0.620          H  
ATOM    848 2HD  LYS A  54      57.566   9.195  24.543  1.00  0.620          H  
ATOM    849 1HE  LYS A  54      59.429  10.534  23.594  1.00  0.620          H  
ATOM    850 2HE  LYS A  54      58.560  10.628  22.051  1.00  0.620          H  
ATOM    851 1HZ  LYS A  54      58.183  12.582  23.403  1.00  0.620          H  
ATOM    852 2HZ  LYS A  54      56.753  11.783  23.209  1.00  0.620          H  
ATOM    853 3HZ  LYS A  54      57.562  11.686  24.637  1.00  0.620          H  
ATOM    854  N   LEU A  55      56.898   3.694  23.285  1.00  0.430          N  
ATOM    855  CA  LEU A  55      56.136   2.614  23.887  1.00  0.450          C  
ATOM    856  C   LEU A  55      57.128   1.503  24.227  1.00  0.420          C  
ATOM    857  O   LEU A  55      57.194   1.023  25.365  1.00  0.450          O  
ATOM    858  CB  LEU A  55      55.123   2.089  22.842  1.00  0.620          C  
ATOM    859  CG  LEU A  55      53.965   1.153  23.217  1.00  0.620          C  
ATOM    860  CD1 LEU A  55      53.021   1.107  22.017  1.00  0.620          C  
ATOM    861  CD2 LEU A  55      54.419  -0.211  23.566  1.00  0.620          C  
ATOM    862  H   LEU A  55      56.608   4.046  22.387  1.00  0.520          H  
ATOM    863  HA  LEU A  55      55.643   2.980  24.777  1.00  0.540          H  
ATOM    864 1HB  LEU A  55      54.655   2.966  22.416  1.00  0.750          H  
ATOM    865 2HB  LEU A  55      55.669   1.582  22.069  1.00  0.750          H  
ATOM    866  HG  LEU A  55      53.414   1.586  24.043  1.00  0.750          H  
ATOM    867 1HD1 LEU A  55      52.158   0.487  22.258  1.00  0.750          H  
ATOM    868 2HD1 LEU A  55      52.697   2.095  21.754  1.00  0.750          H  
ATOM    869 3HD1 LEU A  55      53.542   0.679  21.166  1.00  0.750          H  
ATOM    870 1HD2 LEU A  55      53.544  -0.818  23.795  1.00  0.750          H  
ATOM    871 2HD2 LEU A  55      54.952  -0.632  22.714  1.00  0.750          H  
ATOM    872 3HD2 LEU A  55      55.068  -0.199  24.433  1.00  0.750          H  
ATOM    873  N   LYS A  56      57.916   1.113  23.217  1.00  0.390          N  
ATOM    874  CA  LYS A  56      58.921   0.071  23.336  1.00  0.390          C  
ATOM    875  C   LYS A  56      59.988   0.409  24.372  1.00  0.340          C  
ATOM    876  O   LYS A  56      60.331  -0.443  25.192  1.00  0.340          O  
ATOM    877  CB  LYS A  56      59.566  -0.177  21.972  1.00  0.550          C  
ATOM    878  CG  LYS A  56      60.643  -1.291  21.918  1.00  0.550          C  
ATOM    879  CD  LYS A  56      61.162  -1.439  20.476  1.00  0.550          C  
ATOM    880  CE  LYS A  56      62.161  -2.607  20.272  1.00  0.550          C  
ATOM    881  NZ  LYS A  56      63.528  -2.381  20.914  1.00  0.550          N  
ATOM    882  H   LYS A  56      57.794   1.558  22.303  1.00  0.470          H  
ATOM    883  HA  LYS A  56      58.424  -0.843  23.653  1.00  0.470          H  
ATOM    884 1HB  LYS A  56      58.781  -0.433  21.255  1.00  0.660          H  
ATOM    885 2HB  LYS A  56      60.022   0.754  21.621  1.00  0.660          H  
ATOM    886 1HG  LYS A  56      61.475  -1.040  22.584  1.00  0.660          H  
ATOM    887 2HG  LYS A  56      60.208  -2.231  22.249  1.00  0.660          H  
ATOM    888 1HD  LYS A  56      60.309  -1.596  19.811  1.00  0.660          H  
ATOM    889 2HD  LYS A  56      61.650  -0.510  20.184  1.00  0.660          H  
ATOM    890 1HE  LYS A  56      61.730  -3.522  20.678  1.00  0.660          H  
ATOM    891 2HE  LYS A  56      62.303  -2.731  19.200  1.00  0.660          H  
ATOM    892 1HZ  LYS A  56      64.116  -3.172  20.711  1.00  0.660          H  
ATOM    893 2HZ  LYS A  56      63.950  -1.550  20.537  1.00  0.660          H  
ATOM    894 3HZ  LYS A  56      63.480  -2.293  21.945  1.00  0.660          H  
ATOM    895  N   GLN A  57      60.525   1.637  24.342  1.00  0.330          N  
ATOM    896  CA  GLN A  57      61.579   2.004  25.285  1.00  0.330          C  
ATOM    897  C   GLN A  57      61.087   1.949  26.733  1.00  0.320          C  
ATOM    898  O   GLN A  57      61.790   1.453  27.627  1.00  0.340          O  
ATOM    899  CB  GLN A  57      62.054   3.423  24.966  1.00  0.460          C  
ATOM    900  CG  GLN A  57      62.822   3.557  23.657  1.00  0.460          C  
ATOM    901  CD  GLN A  57      63.048   5.012  23.286  1.00  0.460          C  
ATOM    902  OE1 GLN A  57      62.437   5.896  23.897  1.00  0.460          O  
ATOM    903  NE2 GLN A  57      63.901   5.266  22.303  1.00  0.460          N  
ATOM    904  H   GLN A  57      60.229   2.313  23.627  1.00  0.400          H  
ATOM    905  HA  GLN A  57      62.406   1.301  25.173  1.00  0.400          H  
ATOM    906 1HB  GLN A  57      61.184   4.080  24.910  1.00  0.550          H  
ATOM    907 2HB  GLN A  57      62.687   3.784  25.772  1.00  0.550          H  
ATOM    908 1HG  GLN A  57      63.794   3.081  23.777  1.00  0.550          H  
ATOM    909 2HG  GLN A  57      62.272   3.070  22.860  1.00  0.550          H  
ATOM    910 1HE2 GLN A  57      64.078   6.211  22.024  1.00  0.550          H  
ATOM    911 2HE2 GLN A  57      64.370   4.515  21.837  1.00  0.550          H  
ATOM    912  N   TYR A  58      59.864   2.441  26.960  1.00  0.320          N  
ATOM    913  CA  TYR A  58      59.254   2.429  28.276  1.00  0.340          C  
ATOM    914  C   TYR A  58      59.087   0.982  28.706  1.00  0.310          C  
ATOM    915  O   TYR A  58      59.525   0.597  29.789  1.00  0.330          O  
ATOM    916  CB  TYR A  58      57.934   3.175  28.250  1.00  0.470          C  
ATOM    917  CG  TYR A  58      57.204   3.341  29.585  1.00  0.470          C  
ATOM    918  CD1 TYR A  58      57.591   4.351  30.443  1.00  0.470          C  
ATOM    919  CD2 TYR A  58      56.147   2.526  29.932  1.00  0.470          C  
ATOM    920  CE1 TYR A  58      56.924   4.543  31.628  1.00  0.470          C  
ATOM    921  CE2 TYR A  58      55.472   2.742  31.116  1.00  0.470          C  
ATOM    922  CZ  TYR A  58      55.856   3.737  31.957  1.00  0.470          C  
ATOM    923  OH  TYR A  58      55.173   3.928  33.139  1.00  0.470          O  
ATOM    924  H   TYR A  58      59.342   2.867  26.186  1.00  0.380          H  
ATOM    925  HA  TYR A  58      59.924   2.918  28.982  1.00  0.410          H  
ATOM    926 1HB  TYR A  58      58.096   4.167  27.828  1.00  0.560          H  
ATOM    927 2HB  TYR A  58      57.298   2.662  27.577  1.00  0.560          H  
ATOM    928  HD1 TYR A  58      58.426   4.999  30.178  1.00  0.560          H  
ATOM    929  HD2 TYR A  58      55.839   1.728  29.273  1.00  0.560          H  
ATOM    930  HE1 TYR A  58      57.233   5.332  32.294  1.00  0.560          H  
ATOM    931  HE2 TYR A  58      54.636   2.127  31.391  1.00  0.560          H  
ATOM    932  HH  TYR A  58      55.490   4.720  33.582  1.00  0.560          H  
ATOM    933  N   ARG A  59      58.533   0.142  27.817  1.00  0.290          N  
ATOM    934  CA  ARG A  59      58.327  -1.266  28.117  1.00  0.290          C  
ATOM    935  C   ARG A  59      59.606  -1.929  28.603  1.00  0.290          C  
ATOM    936  O   ARG A  59      59.574  -2.676  29.585  1.00  0.280          O  
ATOM    937  CB  ARG A  59      57.810  -2.010  26.876  1.00  0.410          C  
ATOM    938  CG  ARG A  59      57.500  -3.523  27.051  1.00  0.410          C  
ATOM    939  CD  ARG A  59      58.594  -4.447  26.553  1.00  0.410          C  
ATOM    940  NE  ARG A  59      58.743  -4.426  25.105  1.00  0.410          N  
ATOM    941  CZ  ARG A  59      59.707  -5.072  24.407  1.00  0.410          C  
ATOM    942  NH1 ARG A  59      60.629  -5.788  25.027  1.00  0.410          N  
ATOM    943  NH2 ARG A  59      59.723  -4.998  23.088  1.00  0.410          N  
ATOM    944  H   ARG A  59      58.198   0.503  26.917  1.00  0.350          H  
ATOM    945  HA  ARG A  59      57.583  -1.339  28.903  1.00  0.350          H  
ATOM    946 1HB  ARG A  59      56.898  -1.526  26.525  1.00  0.490          H  
ATOM    947 2HB  ARG A  59      58.539  -1.928  26.080  1.00  0.490          H  
ATOM    948 1HG  ARG A  59      57.375  -3.744  28.114  1.00  0.490          H  
ATOM    949 2HG  ARG A  59      56.578  -3.771  26.523  1.00  0.490          H  
ATOM    950 1HD  ARG A  59      59.545  -4.189  26.999  1.00  0.490          H  
ATOM    951 2HD  ARG A  59      58.328  -5.459  26.838  1.00  0.490          H  
ATOM    952  HE  ARG A  59      58.065  -3.900  24.583  1.00  0.490          H  
ATOM    953 1HH1 ARG A  59      60.632  -5.860  26.031  1.00  0.490          H  
ATOM    954 2HH1 ARG A  59      61.339  -6.268  24.491  1.00  0.490          H  
ATOM    955 1HH2 ARG A  59      59.012  -4.459  22.596  1.00  0.490          H  
ATOM    956 2HH2 ARG A  59      60.435  -5.482  22.564  1.00  0.490          H  
ATOM    957  N   GLU A  60      60.722  -1.711  27.902  1.00  0.320          N  
ATOM    958  CA  GLU A  60      61.980  -2.338  28.295  1.00  0.370          C  
ATOM    959  C   GLU A  60      62.437  -1.896  29.695  1.00  0.380          C  
ATOM    960  O   GLU A  60      62.834  -2.736  30.520  1.00  0.420          O  
ATOM    961  CB  GLU A  60      63.047  -1.982  27.256  1.00  0.500          C  
ATOM    962  CG  GLU A  60      62.844  -2.649  25.889  1.00  0.500          C  
ATOM    963  CD  GLU A  60      63.754  -2.090  24.811  1.00  0.500          C  
ATOM    964  OE1 GLU A  60      64.411  -1.110  25.063  1.00  0.500          O  
ATOM    965  OE2 GLU A  60      63.797  -2.656  23.732  1.00  0.500          O  
ATOM    966  H   GLU A  60      60.679  -1.125  27.058  1.00  0.380          H  
ATOM    967  HA  GLU A  60      61.838  -3.416  28.305  1.00  0.440          H  
ATOM    968 1HB  GLU A  60      63.043  -0.902  27.098  1.00  0.600          H  
ATOM    969 2HB  GLU A  60      64.031  -2.257  27.631  1.00  0.600          H  
ATOM    970 1HG  GLU A  60      63.033  -3.716  25.989  1.00  0.600          H  
ATOM    971 2HG  GLU A  60      61.806  -2.524  25.582  1.00  0.600          H  
ATOM    972  N   SER A  61      62.325  -0.592  29.984  1.00  0.370          N  
ATOM    973  CA  SER A  61      62.710  -0.049  31.287  1.00  0.420          C  
ATOM    974  C   SER A  61      61.839  -0.612  32.410  1.00  0.390          C  
ATOM    975  O   SER A  61      62.335  -1.058  33.465  1.00  0.440          O  
ATOM    976  CB  SER A  61      62.607   1.463  31.262  1.00  0.570          C  
ATOM    977  OG  SER A  61      62.975   2.021  32.495  1.00  0.570          O  
ATOM    978  H   SER A  61      62.018   0.053  29.242  1.00  0.440          H  
ATOM    979  HA  SER A  61      63.745  -0.327  31.481  1.00  0.500          H  
ATOM    980 1HB  SER A  61      63.246   1.853  30.472  1.00  0.680          H  
ATOM    981 2HB  SER A  61      61.583   1.751  31.019  1.00  0.680          H  
ATOM    982  HG  SER A  61      62.890   2.969  32.388  1.00  0.680          H  
ATOM    983  N   VAL A  62      60.527  -0.611  32.163  1.00  0.320          N  
ATOM    984  CA  VAL A  62      59.573  -1.081  33.134  1.00  0.300          C  
ATOM    985  C   VAL A  62      59.770  -2.564  33.377  1.00  0.340          C  
ATOM    986  O   VAL A  62      59.671  -2.983  34.523  1.00  0.400          O  
ATOM    987  CB  VAL A  62      58.122  -0.795  32.722  1.00  0.430          C  
ATOM    988  CG1 VAL A  62      57.181  -1.445  33.708  1.00  0.430          C  
ATOM    989  CG2 VAL A  62      57.862   0.680  32.695  1.00  0.430          C  
ATOM    990  H   VAL A  62      60.201  -0.238  31.270  1.00  0.380          H  
ATOM    991  HA  VAL A  62      59.756  -0.555  34.069  1.00  0.360          H  
ATOM    992  HB  VAL A  62      57.945  -1.222  31.734  1.00  0.510          H  
ATOM    993 1HG1 VAL A  62      56.157  -1.245  33.404  1.00  0.510          H  
ATOM    994 2HG1 VAL A  62      57.356  -2.506  33.736  1.00  0.510          H  
ATOM    995 3HG1 VAL A  62      57.350  -1.035  34.703  1.00  0.510          H  
ATOM    996 1HG2 VAL A  62      56.841   0.831  32.408  1.00  0.510          H  
ATOM    997 2HG2 VAL A  62      58.032   1.102  33.683  1.00  0.510          H  
ATOM    998 3HG2 VAL A  62      58.521   1.166  31.982  1.00  0.510          H  
ATOM    999  N   ASN A  63      59.991  -3.373  32.328  1.00  0.390          N  
ATOM   1000  CA  ASN A  63      60.219  -4.794  32.546  1.00  0.500          C  
ATOM   1001  C   ASN A  63      61.444  -5.049  33.387  1.00  0.570          C  
ATOM   1002  O   ASN A  63      61.414  -5.913  34.254  1.00  0.630          O  
ATOM   1003  CB  ASN A  63      60.287  -5.576  31.263  1.00  0.660          C  
ATOM   1004  CG  ASN A  63      58.956  -5.798  30.706  1.00  0.660          C  
ATOM   1005  OD1 ASN A  63      57.963  -5.654  31.423  1.00  0.660          O  
ATOM   1006  ND2 ASN A  63      58.892  -6.170  29.467  1.00  0.660          N  
ATOM   1007  H   ASN A  63      60.000  -2.994  31.380  1.00  0.470          H  
ATOM   1008  HA  ASN A  63      59.379  -5.179  33.108  1.00  0.600          H  
ATOM   1009 1HB  ASN A  63      60.892  -5.026  30.536  1.00  0.790          H  
ATOM   1010 2HB  ASN A  63      60.765  -6.536  31.444  1.00  0.790          H  
ATOM   1011 1HD2 ASN A  63      58.004  -6.343  29.023  1.00  0.790          H  
ATOM   1012 2HD2 ASN A  63      59.732  -6.279  28.944  1.00  0.790          H  
ATOM   1013  N   GLY A  64      62.506  -4.256  33.249  1.00  0.590          N  
ATOM   1014  CA  GLY A  64      63.644  -4.477  34.133  1.00  0.690          C  
ATOM   1015  C   GLY A  64      63.096  -4.531  35.567  1.00  0.640          C  
ATOM   1016  O   GLY A  64      63.332  -5.499  36.315  1.00  0.790          O  
ATOM   1017  H   GLY A  64      62.552  -3.573  32.481  1.00  0.710          H  
ATOM   1018 1HA  GLY A  64      64.148  -5.409  33.878  1.00  0.830          H  
ATOM   1019 2HA  GLY A  64      64.356  -3.660  34.029  1.00  0.830          H  
ATOM   1020  N   TYR A  65      62.352  -3.480  35.939  1.00  0.540          N  
ATOM   1021  CA  TYR A  65      61.712  -3.405  37.251  1.00  0.550          C  
ATOM   1022  C   TYR A  65      60.714  -4.539  37.541  1.00  0.470          C  
ATOM   1023  O   TYR A  65      60.784  -5.188  38.589  1.00  0.520          O  
ATOM   1024  CB  TYR A  65      61.000  -2.056  37.400  1.00  0.770          C  
ATOM   1025  CG  TYR A  65      60.047  -1.982  38.568  1.00  0.770          C  
ATOM   1026  CD1 TYR A  65      60.495  -1.803  39.862  1.00  0.770          C  
ATOM   1027  CD2 TYR A  65      58.679  -2.092  38.310  1.00  0.770          C  
ATOM   1028  CE1 TYR A  65      59.580  -1.740  40.897  1.00  0.770          C  
ATOM   1029  CE2 TYR A  65      57.778  -2.027  39.333  1.00  0.770          C  
ATOM   1030  CZ  TYR A  65      58.217  -1.854  40.628  1.00  0.770          C  
ATOM   1031  OH  TYR A  65      57.301  -1.800  41.666  1.00  0.770          O  
ATOM   1032  H   TYR A  65      62.229  -2.723  35.250  1.00  0.650          H  
ATOM   1033  HA  TYR A  65      62.495  -3.464  38.007  1.00  0.660          H  
ATOM   1034 1HB  TYR A  65      61.747  -1.274  37.525  1.00  0.920          H  
ATOM   1035 2HB  TYR A  65      60.452  -1.826  36.501  1.00  0.920          H  
ATOM   1036  HD1 TYR A  65      61.562  -1.718  40.068  1.00  0.920          H  
ATOM   1037  HD2 TYR A  65      58.328  -2.232  37.285  1.00  0.920          H  
ATOM   1038  HE1 TYR A  65      59.926  -1.604  41.919  1.00  0.920          H  
ATOM   1039  HE2 TYR A  65      56.712  -2.117  39.126  1.00  0.920          H  
ATOM   1040  HH  TYR A  65      57.767  -1.609  42.490  1.00  0.920          H  
ATOM   1041  N   ALA A  66      59.754  -4.746  36.639  1.00  0.430          N  
ATOM   1042  CA  ALA A  66      58.677  -5.708  36.849  1.00  0.440          C  
ATOM   1043  C   ALA A  66      59.192  -7.136  37.010  1.00  0.450          C  
ATOM   1044  O   ALA A  66      58.687  -7.913  37.829  1.00  0.520          O  
ATOM   1045  CB  ALA A  66      57.683  -5.649  35.705  1.00  0.610          C  
ATOM   1046  H   ALA A  66      59.772  -4.197  35.786  1.00  0.520          H  
ATOM   1047  HA  ALA A  66      58.168  -5.417  37.759  1.00  0.530          H  
ATOM   1048 1HB  ALA A  66      56.862  -6.337  35.900  1.00  0.730          H  
ATOM   1049 2HB  ALA A  66      57.301  -4.635  35.608  1.00  0.730          H  
ATOM   1050 3HB  ALA A  66      58.176  -5.940  34.792  1.00  0.730          H  
ATOM   1051  N   LEU A  67      60.213  -7.493  36.251  1.00  0.430          N  
ATOM   1052  CA  LEU A  67      60.778  -8.813  36.370  1.00  0.460          C  
ATOM   1053  C   LEU A  67      61.554  -8.933  37.670  1.00  0.470          C  
ATOM   1054  O   LEU A  67      61.370  -9.894  38.423  1.00  0.530          O  
ATOM   1055  CB  LEU A  67      61.663  -9.090  35.154  1.00  0.630          C  
ATOM   1056  CG  LEU A  67      60.902  -9.276  33.810  1.00  0.630          C  
ATOM   1057  CD1 LEU A  67      61.877  -9.222  32.662  1.00  0.630          C  
ATOM   1058  CD2 LEU A  67      60.192 -10.649  33.807  1.00  0.630          C  
ATOM   1059  H   LEU A  67      60.590  -6.843  35.563  1.00  0.520          H  
ATOM   1060  HA  LEU A  67      59.970  -9.526  36.395  1.00  0.550          H  
ATOM   1061 1HB  LEU A  67      62.344  -8.243  35.034  1.00  0.760          H  
ATOM   1062 2HB  LEU A  67      62.251  -9.982  35.344  1.00  0.760          H  
ATOM   1063  HG  LEU A  67      60.168  -8.472  33.689  1.00  0.760          H  
ATOM   1064 1HD1 LEU A  67      61.335  -9.350  31.724  1.00  0.760          H  
ATOM   1065 2HD1 LEU A  67      62.379  -8.252  32.663  1.00  0.760          H  
ATOM   1066 3HD1 LEU A  67      62.616 -10.014  32.767  1.00  0.760          H  
ATOM   1067 1HD2 LEU A  67      59.670 -10.787  32.875  1.00  0.760          H  
ATOM   1068 2HD2 LEU A  67      60.932 -11.439  33.922  1.00  0.760          H  
ATOM   1069 3HD2 LEU A  67      59.488 -10.712  34.608  1.00  0.760          H  
ATOM   1070  N   SER A  68      62.331  -7.902  38.015  1.00  0.470          N  
ATOM   1071  CA  SER A  68      63.128  -7.926  39.233  1.00  0.520          C  
ATOM   1072  C   SER A  68      62.281  -8.060  40.500  1.00  0.490          C  
ATOM   1073  O   SER A  68      62.672  -8.757  41.441  1.00  0.550          O  
ATOM   1074  CB  SER A  68      63.949  -6.652  39.333  1.00  0.710          C  
ATOM   1075  OG  SER A  68      64.900  -6.570  38.302  1.00  0.710          O  
ATOM   1076  H   SER A  68      62.458  -7.105  37.386  1.00  0.560          H  
ATOM   1077  HA  SER A  68      63.804  -8.778  39.178  1.00  0.620          H  
ATOM   1078 1HB  SER A  68      63.287  -5.787  39.289  1.00  0.850          H  
ATOM   1079 2HB  SER A  68      64.450  -6.629  40.298  1.00  0.850          H  
ATOM   1080  HG  SER A  68      64.410  -6.264  37.508  1.00  0.850          H  
ATOM   1081  N   LYS A  69      61.120  -7.397  40.534  1.00  0.440          N  
ATOM   1082  CA  LYS A  69      60.280  -7.430  41.727  1.00  0.460          C  
ATOM   1083  C   LYS A  69      59.093  -8.404  41.712  1.00  0.430          C  
ATOM   1084  O   LYS A  69      58.695  -8.886  42.776  1.00  0.490          O  
ATOM   1085  CB  LYS A  69      59.755  -6.021  42.012  1.00  0.640          C  
ATOM   1086  CG  LYS A  69      60.823  -4.952  42.285  1.00  0.640          C  
ATOM   1087  CD  LYS A  69      61.676  -5.254  43.524  1.00  0.640          C  
ATOM   1088  CE  LYS A  69      62.632  -4.109  43.829  1.00  0.640          C  
ATOM   1089  NZ  LYS A  69      63.493  -4.405  45.011  1.00  0.640          N  
ATOM   1090  H   LYS A  69      60.873  -6.799  39.739  1.00  0.530          H  
ATOM   1091  HA  LYS A  69      60.905  -7.741  42.559  1.00  0.550          H  
ATOM   1092 1HB  LYS A  69      59.212  -5.677  41.138  1.00  0.760          H  
ATOM   1093 2HB  LYS A  69      59.055  -6.047  42.846  1.00  0.760          H  
ATOM   1094 1HG  LYS A  69      61.468  -4.859  41.407  1.00  0.760          H  
ATOM   1095 2HG  LYS A  69      60.323  -4.007  42.443  1.00  0.760          H  
ATOM   1096 1HD  LYS A  69      61.031  -5.431  44.385  1.00  0.760          H  
ATOM   1097 2HD  LYS A  69      62.279  -6.143  43.349  1.00  0.760          H  
ATOM   1098 1HE  LYS A  69      63.268  -3.938  42.962  1.00  0.760          H  
ATOM   1099 2HE  LYS A  69      62.057  -3.205  44.029  1.00  0.760          H  
ATOM   1100 1HZ  LYS A  69      64.114  -3.625  45.181  1.00  0.760          H  
ATOM   1101 2HZ  LYS A  69      62.912  -4.554  45.825  1.00  0.760          H  
ATOM   1102 3HZ  LYS A  69      64.039  -5.236  44.830  1.00  0.760          H  
ATOM   1103  N   TYR A  70      58.495  -8.684  40.548  1.00  0.410          N  
ATOM   1104  CA  TYR A  70      57.303  -9.519  40.499  1.00  0.480          C  
ATOM   1105  C   TYR A  70      57.449 -10.751  39.608  1.00  0.510          C  
ATOM   1106  O   TYR A  70      56.471 -11.475  39.414  1.00  0.670          O  
ATOM   1107  CB  TYR A  70      56.144  -8.693  39.948  1.00  0.640          C  
ATOM   1108  CG  TYR A  70      55.916  -7.428  40.688  1.00  0.640          C  
ATOM   1109  CD1 TYR A  70      56.540  -6.314  40.215  1.00  0.640          C  
ATOM   1110  CD2 TYR A  70      55.105  -7.349  41.799  1.00  0.640          C  
ATOM   1111  CE1 TYR A  70      56.390  -5.121  40.818  1.00  0.640          C  
ATOM   1112  CE2 TYR A  70      54.943  -6.121  42.423  1.00  0.640          C  
ATOM   1113  CZ  TYR A  70      55.598  -5.005  41.923  1.00  0.640          C  
ATOM   1114  OH  TYR A  70      55.457  -3.771  42.525  1.00  0.640          O  
ATOM   1115  H   TYR A  70      58.814  -8.297  39.663  1.00  0.490          H  
ATOM   1116  HA  TYR A  70      57.075  -9.862  41.507  1.00  0.580          H  
ATOM   1117 1HB  TYR A  70      56.339  -8.448  38.904  1.00  0.770          H  
ATOM   1118 2HB  TYR A  70      55.227  -9.278  39.981  1.00  0.770          H  
ATOM   1119  HD1 TYR A  70      57.164  -6.403  39.350  1.00  0.770          H  
ATOM   1120  HD2 TYR A  70      54.600  -8.236  42.180  1.00  0.770          H  
ATOM   1121  HE1 TYR A  70      56.896  -4.272  40.426  1.00  0.770          H  
ATOM   1122  HE2 TYR A  70      54.308  -6.033  43.304  1.00  0.770          H  
ATOM   1123  HH  TYR A  70      56.027  -3.117  42.075  1.00  0.770          H  
ATOM   1124  N   SER A  71      58.622 -10.960  38.984  1.00  0.440          N  
ATOM   1125  CA  SER A  71      58.806 -12.032  38.012  1.00  0.490          C  
ATOM   1126  C   SER A  71      57.732 -11.942  36.931  1.00  0.500          C  
ATOM   1127  O   SER A  71      57.200 -12.960  36.481  1.00  0.710          O  
ATOM   1128  CB  SER A  71      58.778 -13.402  38.678  1.00  0.670          C  
ATOM   1129  OG  SER A  71      59.819 -13.544  39.616  1.00  0.670          O  
ATOM   1130  H   SER A  71      59.449 -10.388  39.146  1.00  0.530          H  
ATOM   1131  HA  SER A  71      59.781 -11.899  37.539  1.00  0.590          H  
ATOM   1132 1HB  SER A  71      57.821 -13.559  39.168  1.00  0.800          H  
ATOM   1133 2HB  SER A  71      58.875 -14.171  37.914  1.00  0.800          H  
ATOM   1134  HG  SER A  71      59.723 -14.424  39.981  1.00  0.800          H  
ATOM   1135  N   MET A  72      57.453 -10.713  36.482  1.00  0.470          N  
ATOM   1136  CA  MET A  72      56.440 -10.469  35.471  1.00  0.540          C  
ATOM   1137  C   MET A  72      56.909  -9.488  34.420  1.00  0.510          C  
ATOM   1138  O   MET A  72      57.626  -8.543  34.719  1.00  0.590          O  
ATOM   1139  CB  MET A  72      55.180  -9.951  36.175  1.00  0.730          C  
ATOM   1140  CG  MET A  72      53.951  -9.624  35.289  1.00  0.730          C  
ATOM   1141  SD  MET A  72      53.321 -11.025  34.316  1.00  0.730          S  
ATOM   1142  CE  MET A  72      52.866 -12.276  35.512  1.00  0.730          C  
ATOM   1143  H   MET A  72      57.941  -9.912  36.897  1.00  0.560          H  
ATOM   1144  HA  MET A  72      56.215 -11.409  34.971  1.00  0.650          H  
ATOM   1145 1HB  MET A  72      54.882 -10.663  36.941  1.00  0.870          H  
ATOM   1146 2HB  MET A  72      55.436  -9.027  36.695  1.00  0.870          H  
ATOM   1147 1HG  MET A  72      53.150  -9.268  35.920  1.00  0.870          H  
ATOM   1148 2HG  MET A  72      54.196  -8.814  34.599  1.00  0.870          H  
ATOM   1149 1HE  MET A  72      52.465 -13.144  34.992  1.00  0.870          H  
ATOM   1150 2HE  MET A  72      53.748 -12.579  36.079  1.00  0.870          H  
ATOM   1151 3HE  MET A  72      52.132 -11.902  36.185  1.00  0.870          H  
ATOM   1152  N   LYS A  73      56.466  -9.693  33.189  1.00  0.590          N  
ATOM   1153  CA  LYS A  73      56.772  -8.770  32.110  1.00  0.620          C  
ATOM   1154  C   LYS A  73      55.473  -8.137  31.675  1.00  0.530          C  
ATOM   1155  O   LYS A  73      54.426  -8.782  31.708  1.00  0.490          O  
ATOM   1156  CB  LYS A  73      57.428  -9.490  30.931  1.00  0.860          C  
ATOM   1157  CG  LYS A  73      56.543 -10.551  30.265  1.00  0.860          C  
ATOM   1158  CD  LYS A  73      57.272 -11.272  29.139  1.00  0.860          C  
ATOM   1159  CE  LYS A  73      56.345 -12.259  28.430  1.00  0.860          C  
ATOM   1160  NZ  LYS A  73      57.036 -12.985  27.326  1.00  0.860          N  
ATOM   1161  H   LYS A  73      55.880 -10.498  33.012  1.00  0.710          H  
ATOM   1162  HA  LYS A  73      57.436  -7.986  32.476  1.00  0.740          H  
ATOM   1163 1HB  LYS A  73      57.685  -8.759  30.169  1.00  1.030          H  
ATOM   1164 2HB  LYS A  73      58.347  -9.957  31.248  1.00  1.030          H  
ATOM   1165 1HG  LYS A  73      56.224 -11.281  31.007  1.00  1.030          H  
ATOM   1166 2HG  LYS A  73      55.655 -10.076  29.846  1.00  1.030          H  
ATOM   1167 1HD  LYS A  73      57.636 -10.542  28.415  1.00  1.030          H  
ATOM   1168 2HD  LYS A  73      58.124 -11.814  29.547  1.00  1.030          H  
ATOM   1169 1HE  LYS A  73      55.977 -12.984  29.155  1.00  1.030          H  
ATOM   1170 2HE  LYS A  73      55.497 -11.713  28.015  1.00  1.030          H  
ATOM   1171 1HZ  LYS A  73      56.388 -13.624  26.886  1.00  1.030          H  
ATOM   1172 2HZ  LYS A  73      57.370 -12.322  26.641  1.00  1.030          H  
ATOM   1173 3HZ  LYS A  73      57.818 -13.506  27.699  1.00  1.030          H  
ATOM   1174  N   ILE A  74      55.540  -6.911  31.200  1.00  0.560          N  
ATOM   1175  CA  ILE A  74      54.349  -6.232  30.771  1.00  0.520          C  
ATOM   1176  C   ILE A  74      54.301  -6.124  29.270  1.00  0.460          C  
ATOM   1177  O   ILE A  74      55.188  -5.543  28.641  1.00  0.540          O  
ATOM   1178  CB  ILE A  74      54.316  -4.850  31.401  1.00  0.740          C  
ATOM   1179  CG1 ILE A  74      54.374  -5.002  32.908  1.00  0.740          C  
ATOM   1180  CG2 ILE A  74      53.019  -4.128  31.010  1.00  0.740          C  
ATOM   1181  CD1 ILE A  74      54.653  -3.792  33.542  1.00  0.740          C  
ATOM   1182  H   ILE A  74      56.432  -6.428  31.175  1.00  0.670          H  
ATOM   1183  HA  ILE A  74      53.489  -6.800  31.087  1.00  0.620          H  
ATOM   1184  HB  ILE A  74      55.183  -4.284  31.067  1.00  0.890          H  
ATOM   1185 1HG1 ILE A  74      53.434  -5.376  33.274  1.00  0.890          H  
ATOM   1186 2HG1 ILE A  74      55.158  -5.695  33.187  1.00  0.890          H  
ATOM   1187 1HG2 ILE A  74      52.965  -3.150  31.424  1.00  0.890          H  
ATOM   1188 2HG2 ILE A  74      52.956  -4.038  29.934  1.00  0.890          H  
ATOM   1189 3HG2 ILE A  74      52.191  -4.695  31.370  1.00  0.890          H  
ATOM   1190 1HD1 ILE A  74      54.715  -3.922  34.592  1.00  0.890          H  
ATOM   1191 2HD1 ILE A  74      55.575  -3.485  33.156  1.00  0.890          H  
ATOM   1192 3HD1 ILE A  74      53.922  -3.081  33.327  1.00  0.890          H  
ATOM   1193  N   SER A  75      53.255  -6.691  28.709  1.00  0.400          N  
ATOM   1194  CA  SER A  75      53.035  -6.721  27.285  1.00  0.380          C  
ATOM   1195  C   SER A  75      52.573  -5.376  26.764  1.00  0.280          C  
ATOM   1196  O   SER A  75      52.136  -4.506  27.526  1.00  0.290          O  
ATOM   1197  CB  SER A  75      51.994  -7.779  26.970  1.00  0.540          C  
ATOM   1198  OG  SER A  75      50.720  -7.418  27.474  1.00  0.540          O  
ATOM   1199  H   SER A  75      52.584  -7.155  29.305  1.00  0.480          H  
ATOM   1200  HA  SER A  75      53.974  -6.980  26.793  1.00  0.460          H  
ATOM   1201 1HB  SER A  75      51.933  -7.927  25.894  1.00  0.650          H  
ATOM   1202 2HB  SER A  75      52.304  -8.725  27.412  1.00  0.650          H  
ATOM   1203  HG  SER A  75      50.161  -8.199  27.340  1.00  0.650          H  
ATOM   1204  N   TYR A  76      52.624  -5.221  25.443  1.00  0.310          N  
ATOM   1205  CA  TYR A  76      52.140  -4.009  24.814  1.00  0.340          C  
ATOM   1206  C   TYR A  76      50.654  -3.863  25.103  1.00  0.310          C  
ATOM   1207  O   TYR A  76      50.165  -2.751  25.309  1.00  0.290          O  
ATOM   1208  CB  TYR A  76      52.387  -4.047  23.304  1.00  0.460          C  
ATOM   1209  CG  TYR A  76      53.865  -3.975  22.847  1.00  0.460          C  
ATOM   1210  CD1 TYR A  76      54.868  -3.372  23.615  1.00  0.460          C  
ATOM   1211  CD2 TYR A  76      54.197  -4.514  21.622  1.00  0.460          C  
ATOM   1212  CE1 TYR A  76      56.157  -3.307  23.137  1.00  0.460          C  
ATOM   1213  CE2 TYR A  76      55.492  -4.457  21.163  1.00  0.460          C  
ATOM   1214  CZ  TYR A  76      56.466  -3.854  21.910  1.00  0.460          C  
ATOM   1215  OH  TYR A  76      57.755  -3.795  21.430  1.00  0.460          O  
ATOM   1216  H   TYR A  76      53.017  -5.958  24.873  1.00  0.370          H  
ATOM   1217  HA  TYR A  76      52.635  -3.149  25.254  1.00  0.410          H  
ATOM   1218 1HB  TYR A  76      51.956  -4.962  22.898  1.00  0.560          H  
ATOM   1219 2HB  TYR A  76      51.857  -3.215  22.842  1.00  0.560          H  
ATOM   1220  HD1 TYR A  76      54.655  -2.933  24.583  1.00  0.560          H  
ATOM   1221  HD2 TYR A  76      53.429  -4.988  21.010  1.00  0.560          H  
ATOM   1222  HE1 TYR A  76      56.921  -2.820  23.729  1.00  0.560          H  
ATOM   1223  HE2 TYR A  76      55.741  -4.887  20.191  1.00  0.560          H  
ATOM   1224  HH  TYR A  76      57.775  -4.159  20.535  1.00  0.560          H  
ATOM   1225  N   PHE A  77      49.933  -4.994  25.086  1.00  0.340          N  
ATOM   1226  CA  PHE A  77      48.501  -5.016  25.339  1.00  0.340          C  
ATOM   1227  C   PHE A  77      48.237  -4.433  26.729  1.00  0.310          C  
ATOM   1228  O   PHE A  77      47.378  -3.575  26.897  1.00  0.320          O  
ATOM   1229  CB  PHE A  77      47.949  -6.443  25.298  1.00  0.480          C  
ATOM   1230  CG  PHE A  77      46.439  -6.528  25.352  1.00  0.480          C  
ATOM   1231  CD1 PHE A  77      45.732  -6.745  24.182  1.00  0.480          C  
ATOM   1232  CD2 PHE A  77      45.723  -6.355  26.516  1.00  0.480          C  
ATOM   1233  CE1 PHE A  77      44.377  -6.814  24.196  1.00  0.480          C  
ATOM   1234  CE2 PHE A  77      44.354  -6.416  26.520  1.00  0.480          C  
ATOM   1235  CZ  PHE A  77      43.696  -6.646  25.369  1.00  0.480          C  
ATOM   1236  H   PHE A  77      50.410  -5.862  24.892  1.00  0.410          H  
ATOM   1237  HA  PHE A  77      47.994  -4.407  24.590  1.00  0.410          H  
ATOM   1238 1HB  PHE A  77      48.285  -6.934  24.387  1.00  0.570          H  
ATOM   1239 2HB  PHE A  77      48.344  -7.009  26.136  1.00  0.570          H  
ATOM   1240  HD1 PHE A  77      46.270  -6.871  23.243  1.00  0.570          H  
ATOM   1241  HD2 PHE A  77      46.243  -6.162  27.426  1.00  0.570          H  
ATOM   1242  HE1 PHE A  77      43.828  -7.000  23.271  1.00  0.570          H  
ATOM   1243  HE2 PHE A  77      43.791  -6.284  27.443  1.00  0.570          H  
ATOM   1244  HZ  PHE A  77      42.617  -6.703  25.371  1.00  0.570          H  
ATOM   1245  N   ALA A  78      48.978  -4.890  27.744  1.00  0.310          N  
ATOM   1246  CA  ALA A  78      48.759  -4.383  29.100  1.00  0.300          C  
ATOM   1247  C   ALA A  78      48.945  -2.860  29.185  1.00  0.250          C  
ATOM   1248  O   ALA A  78      48.156  -2.158  29.840  1.00  0.260          O  
ATOM   1249  CB  ALA A  78      49.734  -5.051  30.038  1.00  0.420          C  
ATOM   1250  H   ALA A  78      49.664  -5.624  27.576  1.00  0.370          H  
ATOM   1251  HA  ALA A  78      47.738  -4.617  29.389  1.00  0.360          H  
ATOM   1252 1HB  ALA A  78      49.580  -4.698  31.058  1.00  0.510          H  
ATOM   1253 2HB  ALA A  78      49.622  -6.118  30.003  1.00  0.510          H  
ATOM   1254 3HB  ALA A  78      50.715  -4.793  29.699  1.00  0.510          H  
ATOM   1255  N   PHE A  79      49.956  -2.333  28.486  1.00  0.230          N  
ATOM   1256  CA  PHE A  79      50.174  -0.888  28.480  1.00  0.230          C  
ATOM   1257  C   PHE A  79      49.004  -0.192  27.772  1.00  0.220          C  
ATOM   1258  O   PHE A  79      48.548   0.884  28.188  1.00  0.230          O  
ATOM   1259  CB  PHE A  79      51.496  -0.539  27.804  1.00  0.320          C  
ATOM   1260  CG  PHE A  79      52.723  -0.835  28.633  1.00  0.320          C  
ATOM   1261  CD1 PHE A  79      53.621  -1.793  28.229  1.00  0.320          C  
ATOM   1262  CD2 PHE A  79      52.974  -0.169  29.834  1.00  0.320          C  
ATOM   1263  CE1 PHE A  79      54.731  -2.078  28.982  1.00  0.320          C  
ATOM   1264  CE2 PHE A  79      54.099  -0.472  30.584  1.00  0.320          C  
ATOM   1265  CZ  PHE A  79      54.972  -1.417  30.156  1.00  0.320          C  
ATOM   1266  H   PHE A  79      50.614  -2.964  28.009  1.00  0.280          H  
ATOM   1267  HA  PHE A  79      50.205  -0.541  29.511  1.00  0.280          H  
ATOM   1268 1HB  PHE A  79      51.574  -1.107  26.877  1.00  0.390          H  
ATOM   1269 2HB  PHE A  79      51.500   0.484  27.540  1.00  0.390          H  
ATOM   1270  HD1 PHE A  79      53.446  -2.341  27.306  1.00  0.390          H  
ATOM   1271  HD2 PHE A  79      52.274   0.594  30.180  1.00  0.390          H  
ATOM   1272  HE1 PHE A  79      55.406  -2.848  28.652  1.00  0.390          H  
ATOM   1273  HE2 PHE A  79      54.289   0.032  31.521  1.00  0.390          H  
ATOM   1274  HZ  PHE A  79      55.846  -1.661  30.751  1.00  0.390          H  
ATOM   1275  N   PHE A  80      48.530  -0.819  26.697  1.00  0.230          N  
ATOM   1276  CA  PHE A  80      47.407  -0.349  25.910  1.00  0.220          C  
ATOM   1277  C   PHE A  80      46.167  -0.226  26.796  1.00  0.230          C  
ATOM   1278  O   PHE A  80      45.464   0.786  26.754  1.00  0.240          O  
ATOM   1279  CB  PHE A  80      47.115  -1.296  24.762  1.00  0.310          C  
ATOM   1280  CG  PHE A  80      46.141  -0.794  23.891  1.00  0.310          C  
ATOM   1281  CD1 PHE A  80      46.528   0.060  22.954  1.00  0.310          C  
ATOM   1282  CD2 PHE A  80      44.836  -1.135  23.988  1.00  0.310          C  
ATOM   1283  CE1 PHE A  80      45.655   0.586  22.114  1.00  0.310          C  
ATOM   1284  CE2 PHE A  80      43.944  -0.602  23.115  1.00  0.310          C  
ATOM   1285  CZ  PHE A  80      44.389   0.276  22.175  1.00  0.310          C  
ATOM   1286  H   PHE A  80      49.015  -1.664  26.379  1.00  0.280          H  
ATOM   1287  HA  PHE A  80      47.649   0.636  25.509  1.00  0.260          H  
ATOM   1288 1HB  PHE A  80      48.026  -1.500  24.205  1.00  0.370          H  
ATOM   1289 2HB  PHE A  80      46.746  -2.226  25.133  1.00  0.370          H  
ATOM   1290  HD1 PHE A  80      47.580   0.327  22.891  1.00  0.370          H  
ATOM   1291  HD2 PHE A  80      44.520  -1.827  24.765  1.00  0.370          H  
ATOM   1292  HE1 PHE A  80      45.988   1.282  21.380  1.00  0.370          H  
ATOM   1293  HE2 PHE A  80      42.893  -0.866  23.172  1.00  0.370          H  
ATOM   1294  HZ  PHE A  80      43.742   0.734  21.470  1.00  0.370          H  
ATOM   1295  N   VAL A  81      45.912  -1.246  27.627  1.00  0.240          N  
ATOM   1296  CA  VAL A  81      44.747  -1.233  28.510  1.00  0.260          C  
ATOM   1297  C   VAL A  81      44.780   0.013  29.389  1.00  0.260          C  
ATOM   1298  O   VAL A  81      43.743   0.651  29.569  1.00  0.260          O  
ATOM   1299  CB  VAL A  81      44.696  -2.492  29.405  1.00  0.360          C  
ATOM   1300  CG1 VAL A  81      43.595  -2.367  30.479  1.00  0.360          C  
ATOM   1301  CG2 VAL A  81      44.430  -3.710  28.556  1.00  0.360          C  
ATOM   1302  H   VAL A  81      46.528  -2.064  27.575  1.00  0.290          H  
ATOM   1303  HA  VAL A  81      43.850  -1.208  27.893  1.00  0.310          H  
ATOM   1304  HB  VAL A  81      45.649  -2.597  29.905  1.00  0.430          H  
ATOM   1305 1HG1 VAL A  81      43.589  -3.268  31.096  1.00  0.430          H  
ATOM   1306 2HG1 VAL A  81      43.772  -1.503  31.115  1.00  0.430          H  
ATOM   1307 3HG1 VAL A  81      42.645  -2.259  29.995  1.00  0.430          H  
ATOM   1308 1HG2 VAL A  81      44.416  -4.594  29.191  1.00  0.430          H  
ATOM   1309 2HG2 VAL A  81      43.478  -3.611  28.053  1.00  0.430          H  
ATOM   1310 3HG2 VAL A  81      45.200  -3.807  27.821  1.00  0.430          H  
ATOM   1311  N   LYS A  82      45.934   0.367  29.956  1.00  0.260          N  
ATOM   1312  CA  LYS A  82      45.966   1.611  30.728  1.00  0.290          C  
ATOM   1313  C   LYS A  82      45.606   2.845  29.874  1.00  0.250          C  
ATOM   1314  O   LYS A  82      44.944   3.771  30.367  1.00  0.270          O  
ATOM   1315  CB  LYS A  82      47.321   1.810  31.383  1.00  0.390          C  
ATOM   1316  CG  LYS A  82      47.631   0.917  32.527  1.00  0.390          C  
ATOM   1317  CD  LYS A  82      46.849   1.256  33.807  1.00  0.390          C  
ATOM   1318  CE  LYS A  82      47.412   2.483  34.520  1.00  0.390          C  
ATOM   1319  NZ  LYS A  82      46.707   2.710  35.792  1.00  0.390          N  
ATOM   1320  H   LYS A  82      46.756  -0.245  29.849  1.00  0.310          H  
ATOM   1321  HA  LYS A  82      45.210   1.534  31.502  1.00  0.350          H  
ATOM   1322 1HB  LYS A  82      48.070   1.568  30.648  1.00  0.470          H  
ATOM   1323 2HB  LYS A  82      47.451   2.838  31.671  1.00  0.470          H  
ATOM   1324 1HG  LYS A  82      47.457  -0.101  32.212  1.00  0.470          H  
ATOM   1325 2HG  LYS A  82      48.663   1.028  32.760  1.00  0.470          H  
ATOM   1326 1HD  LYS A  82      45.794   1.408  33.617  1.00  0.470          H  
ATOM   1327 2HD  LYS A  82      46.944   0.428  34.508  1.00  0.470          H  
ATOM   1328 1HE  LYS A  82      48.469   2.315  34.731  1.00  0.470          H  
ATOM   1329 2HE  LYS A  82      47.310   3.373  33.902  1.00  0.470          H  
ATOM   1330 1HZ  LYS A  82      47.097   3.503  36.273  1.00  0.470          H  
ATOM   1331 2HZ  LYS A  82      45.729   2.871  35.622  1.00  0.470          H  
ATOM   1332 3HZ  LYS A  82      46.807   1.859  36.371  1.00  0.470          H  
ATOM   1333  N   ALA A  83      46.059   2.887  28.608  1.00  0.210          N  
ATOM   1334  CA  ALA A  83      45.706   4.014  27.730  1.00  0.190          C  
ATOM   1335  C   ALA A  83      44.186   4.088  27.553  1.00  0.160          C  
ATOM   1336  O   ALA A  83      43.596   5.180  27.592  1.00  0.170          O  
ATOM   1337  CB  ALA A  83      46.391   3.886  26.386  1.00  0.270          C  
ATOM   1338  H   ALA A  83      46.677   2.131  28.281  1.00  0.250          H  
ATOM   1339  HA  ALA A  83      46.024   4.930  28.213  1.00  0.230          H  
ATOM   1340 1HB  ALA A  83      46.130   4.731  25.762  1.00  0.330          H  
ATOM   1341 2HB  ALA A  83      47.470   3.859  26.542  1.00  0.330          H  
ATOM   1342 3HB  ALA A  83      46.073   2.974  25.892  1.00  0.330          H  
ATOM   1343  N   ILE A  84      43.564   2.906  27.433  1.00  0.150          N  
ATOM   1344  CA  ILE A  84      42.115   2.790  27.317  1.00  0.160          C  
ATOM   1345  C   ILE A  84      41.461   3.299  28.581  1.00  0.170          C  
ATOM   1346  O   ILE A  84      40.541   4.104  28.504  1.00  0.180          O  
ATOM   1347  CB  ILE A  84      41.672   1.326  27.021  1.00  0.220          C  
ATOM   1348  CG1 ILE A  84      42.146   0.875  25.630  1.00  0.220          C  
ATOM   1349  CG2 ILE A  84      40.172   1.151  27.183  1.00  0.220          C  
ATOM   1350  CD1 ILE A  84      41.574   1.634  24.470  1.00  0.220          C  
ATOM   1351  H   ILE A  84      44.159   2.074  27.363  1.00  0.180          H  
ATOM   1352  HA  ILE A  84      41.779   3.432  26.520  1.00  0.190          H  
ATOM   1353  HB  ILE A  84      42.155   0.668  27.725  1.00  0.260          H  
ATOM   1354 1HG1 ILE A  84      43.227   0.974  25.590  1.00  0.260          H  
ATOM   1355 2HG1 ILE A  84      41.894  -0.160  25.510  1.00  0.260          H  
ATOM   1356 1HG2 ILE A  84      39.910   0.110  26.996  1.00  0.260          H  
ATOM   1357 2HG2 ILE A  84      39.905   1.402  28.192  1.00  0.260          H  
ATOM   1358 3HG2 ILE A  84      39.629   1.794  26.499  1.00  0.260          H  
ATOM   1359 1HD1 ILE A  84      41.967   1.250  23.561  1.00  0.260          H  
ATOM   1360 2HD1 ILE A  84      40.495   1.545  24.444  1.00  0.260          H  
ATOM   1361 3HD1 ILE A  84      41.847   2.655  24.547  1.00  0.260          H  
ATOM   1362  N   VAL A  85      41.970   2.942  29.751  1.00  0.210          N  
ATOM   1363  CA  VAL A  85      41.333   3.434  30.961  1.00  0.250          C  
ATOM   1364  C   VAL A  85      41.222   4.953  30.952  1.00  0.240          C  
ATOM   1365  O   VAL A  85      40.151   5.495  31.258  1.00  0.250          O  
ATOM   1366  CB  VAL A  85      42.129   3.025  32.217  1.00  0.330          C  
ATOM   1367  CG1 VAL A  85      41.578   3.773  33.441  1.00  0.330          C  
ATOM   1368  CG2 VAL A  85      42.038   1.482  32.425  1.00  0.330          C  
ATOM   1369  H   VAL A  85      42.739   2.264  29.775  1.00  0.250          H  
ATOM   1370  HA  VAL A  85      40.336   3.011  31.024  1.00  0.300          H  
ATOM   1371  HB  VAL A  85      43.168   3.314  32.087  1.00  0.400          H  
ATOM   1372 1HG1 VAL A  85      42.149   3.516  34.308  1.00  0.400          H  
ATOM   1373 2HG1 VAL A  85      41.653   4.851  33.311  1.00  0.400          H  
ATOM   1374 3HG1 VAL A  85      40.539   3.507  33.582  1.00  0.400          H  
ATOM   1375 1HG2 VAL A  85      42.618   1.191  33.293  1.00  0.400          H  
ATOM   1376 2HG2 VAL A  85      41.009   1.190  32.567  1.00  0.400          H  
ATOM   1377 3HG2 VAL A  85      42.432   0.978  31.561  1.00  0.400          H  
ATOM   1378  N   ASN A  86      42.301   5.651  30.603  1.00  0.250          N  
ATOM   1379  CA  ASN A  86      42.193   7.102  30.600  1.00  0.280          C  
ATOM   1380  C   ASN A  86      41.231   7.613  29.521  1.00  0.240          C  
ATOM   1381  O   ASN A  86      40.440   8.535  29.772  1.00  0.290          O  
ATOM   1382  CB  ASN A  86      43.561   7.730  30.470  1.00  0.380          C  
ATOM   1383  CG  ASN A  86      44.342   7.600  31.748  1.00  0.380          C  
ATOM   1384  OD1 ASN A  86      43.776   7.338  32.822  1.00  0.380          O  
ATOM   1385  ND2 ASN A  86      45.620   7.810  31.674  1.00  0.380          N  
ATOM   1386  H   ASN A  86      43.176   5.154  30.388  1.00  0.300          H  
ATOM   1387  HA  ASN A  86      41.774   7.409  31.557  1.00  0.340          H  
ATOM   1388 1HB  ASN A  86      44.113   7.226  29.670  1.00  0.460          H  
ATOM   1389 2HB  ASN A  86      43.471   8.783  30.201  1.00  0.460          H  
ATOM   1390 1HD2 ASN A  86      46.185   7.754  32.498  1.00  0.460          H  
ATOM   1391 2HD2 ASN A  86      46.048   8.062  30.790  1.00  0.460          H  
ATOM   1392  N   ALA A  87      41.272   7.015  28.326  1.00  0.180          N  
ATOM   1393  CA  ALA A  87      40.381   7.430  27.254  1.00  0.160          C  
ATOM   1394  C   ALA A  87      38.910   7.208  27.632  1.00  0.150          C  
ATOM   1395  O   ALA A  87      38.044   7.993  27.248  1.00  0.180          O  
ATOM   1396  CB  ALA A  87      40.734   6.703  25.983  1.00  0.230          C  
ATOM   1397  H   ALA A  87      41.968   6.278  28.150  1.00  0.220          H  
ATOM   1398  HA  ALA A  87      40.529   8.499  27.095  1.00  0.190          H  
ATOM   1399 1HB  ALA A  87      40.111   7.048  25.172  1.00  0.280          H  
ATOM   1400 2HB  ALA A  87      41.780   6.910  25.751  1.00  0.280          H  
ATOM   1401 3HB  ALA A  87      40.596   5.631  26.126  1.00  0.280          H  
ATOM   1402  N   LEU A  88      38.623   6.118  28.349  1.00  0.140          N  
ATOM   1403  CA  LEU A  88      37.263   5.802  28.776  1.00  0.140          C  
ATOM   1404  C   LEU A  88      36.737   6.795  29.786  1.00  0.180          C  
ATOM   1405  O   LEU A  88      35.586   7.222  29.708  1.00  0.230          O  
ATOM   1406  CB  LEU A  88      37.233   4.441  29.443  1.00  0.200          C  
ATOM   1407  CG  LEU A  88      37.466   3.235  28.597  1.00  0.200          C  
ATOM   1408  CD1 LEU A  88      37.575   2.111  29.507  1.00  0.200          C  
ATOM   1409  CD2 LEU A  88      36.387   3.013  27.672  1.00  0.200          C  
ATOM   1410  H   LEU A  88      39.385   5.480  28.579  1.00  0.170          H  
ATOM   1411  HA  LEU A  88      36.608   5.831  27.909  1.00  0.170          H  
ATOM   1412 1HB  LEU A  88      38.023   4.441  30.187  1.00  0.240          H  
ATOM   1413 2HB  LEU A  88      36.303   4.323  29.968  1.00  0.240          H  
ATOM   1414  HG  LEU A  88      38.371   3.342  28.042  1.00  0.240          H  
ATOM   1415 1HD1 LEU A  88      37.748   1.210  28.976  1.00  0.240          H  
ATOM   1416 2HD1 LEU A  88      38.390   2.292  30.173  1.00  0.240          H  
ATOM   1417 3HD1 LEU A  88      36.647   2.025  30.063  1.00  0.240          H  
ATOM   1418 1HD2 LEU A  88      36.590   2.123  27.122  1.00  0.240          H  
ATOM   1419 2HD2 LEU A  88      35.482   2.879  28.216  1.00  0.240          H  
ATOM   1420 3HD2 LEU A  88      36.279   3.834  26.986  1.00  0.240          H  
ATOM   1421  N   LYS A  89      37.589   7.188  30.734  1.00  0.190          N  
ATOM   1422  CA  LYS A  89      37.178   8.166  31.728  1.00  0.240          C  
ATOM   1423  C   LYS A  89      36.831   9.498  31.071  1.00  0.240          C  
ATOM   1424  O   LYS A  89      35.867  10.159  31.466  1.00  0.310          O  
ATOM   1425  CB  LYS A  89      38.262   8.361  32.789  1.00  0.320          C  
ATOM   1426  CG  LYS A  89      38.417   7.189  33.751  1.00  0.320          C  
ATOM   1427  CD  LYS A  89      39.510   7.439  34.776  1.00  0.320          C  
ATOM   1428  CE  LYS A  89      39.576   6.315  35.804  1.00  0.320          C  
ATOM   1429  NZ  LYS A  89      40.641   6.553  36.826  1.00  0.320          N  
ATOM   1430  H   LYS A  89      38.511   6.744  30.783  1.00  0.230          H  
ATOM   1431  HA  LYS A  89      36.282   7.796  32.222  1.00  0.290          H  
ATOM   1432 1HB  LYS A  89      39.225   8.507  32.292  1.00  0.380          H  
ATOM   1433 2HB  LYS A  89      38.048   9.257  33.364  1.00  0.380          H  
ATOM   1434 1HG  LYS A  89      37.472   7.006  34.264  1.00  0.380          H  
ATOM   1435 2HG  LYS A  89      38.678   6.305  33.181  1.00  0.380          H  
ATOM   1436 1HD  LYS A  89      40.470   7.492  34.260  1.00  0.380          H  
ATOM   1437 2HD  LYS A  89      39.333   8.384  35.286  1.00  0.380          H  
ATOM   1438 1HE  LYS A  89      38.616   6.246  36.309  1.00  0.380          H  
ATOM   1439 2HE  LYS A  89      39.772   5.376  35.297  1.00  0.380          H  
ATOM   1440 1HZ  LYS A  89      40.645   5.797  37.501  1.00  0.380          H  
ATOM   1441 2HZ  LYS A  89      41.545   6.606  36.378  1.00  0.380          H  
ATOM   1442 3HZ  LYS A  89      40.452   7.419  37.306  1.00  0.380          H  
ATOM   1443  N   LYS A  90      37.609   9.877  30.054  1.00  0.250          N  
ATOM   1444  CA  LYS A  90      37.390  11.121  29.334  1.00  0.270          C  
ATOM   1445  C   LYS A  90      36.174  11.065  28.395  1.00  0.260          C  
ATOM   1446  O   LYS A  90      35.421  12.040  28.304  1.00  0.300          O  
ATOM   1447  CB  LYS A  90      38.664  11.515  28.591  1.00  0.370          C  
ATOM   1448  CG  LYS A  90      38.615  12.870  27.878  1.00  0.370          C  
ATOM   1449  CD  LYS A  90      40.012  13.258  27.390  1.00  0.370          C  
ATOM   1450  CE  LYS A  90      40.027  14.586  26.658  1.00  0.370          C  
ATOM   1451  NZ  LYS A  90      41.423  15.016  26.322  1.00  0.370          N  
ATOM   1452  H   LYS A  90      38.424   9.296  29.822  1.00  0.300          H  
ATOM   1453  HA  LYS A  90      37.191  11.898  30.071  1.00  0.320          H  
ATOM   1454 1HB  LYS A  90      39.499  11.519  29.290  1.00  0.440          H  
ATOM   1455 2HB  LYS A  90      38.881  10.751  27.841  1.00  0.440          H  
ATOM   1456 1HG  LYS A  90      37.932  12.813  27.028  1.00  0.440          H  
ATOM   1457 2HG  LYS A  90      38.242  13.629  28.564  1.00  0.440          H  
ATOM   1458 1HD  LYS A  90      40.698  13.308  28.236  1.00  0.440          H  
ATOM   1459 2HD  LYS A  90      40.369  12.495  26.711  1.00  0.440          H  
ATOM   1460 1HE  LYS A  90      39.462  14.481  25.737  1.00  0.440          H  
ATOM   1461 2HE  LYS A  90      39.558  15.350  27.275  1.00  0.440          H  
ATOM   1462 1HZ  LYS A  90      41.405  15.893  25.830  1.00  0.440          H  
ATOM   1463 2HZ  LYS A  90      41.954  15.125  27.172  1.00  0.440          H  
ATOM   1464 3HZ  LYS A  90      41.904  14.307  25.729  1.00  0.440          H  
ATOM   1465  N   PHE A  91      35.981   9.943  27.687  1.00  0.210          N  
ATOM   1466  CA  PHE A  91      34.873   9.818  26.751  1.00  0.210          C  
ATOM   1467  C   PHE A  91      33.899   8.696  27.193  1.00  0.220          C  
ATOM   1468  O   PHE A  91      34.032   7.559  26.728  1.00  0.200          O  
ATOM   1469  CB  PHE A  91      35.419   9.494  25.366  1.00  0.290          C  
ATOM   1470  CG  PHE A  91      36.343  10.524  24.844  1.00  0.290          C  
ATOM   1471  CD1 PHE A  91      37.707  10.385  25.007  1.00  0.290          C  
ATOM   1472  CD2 PHE A  91      35.868  11.644  24.208  1.00  0.290          C  
ATOM   1473  CE1 PHE A  91      38.564  11.326  24.548  1.00  0.290          C  
ATOM   1474  CE2 PHE A  91      36.734  12.597  23.753  1.00  0.290          C  
ATOM   1475  CZ  PHE A  91      38.090  12.433  23.923  1.00  0.290          C  
ATOM   1476  H   PHE A  91      36.648   9.173  27.767  1.00  0.250          H  
ATOM   1477  HA  PHE A  91      34.383  10.776  26.686  1.00  0.250          H  
ATOM   1478 1HB  PHE A  91      35.942   8.547  25.403  1.00  0.350          H  
ATOM   1479 2HB  PHE A  91      34.598   9.406  24.669  1.00  0.350          H  
ATOM   1480  HD1 PHE A  91      38.101   9.515  25.507  1.00  0.350          H  
ATOM   1481  HD2 PHE A  91      34.793  11.775  24.074  1.00  0.350          H  
ATOM   1482  HE1 PHE A  91      39.621  11.197  24.688  1.00  0.350          H  
ATOM   1483  HE2 PHE A  91      36.349  13.482  23.257  1.00  0.350          H  
ATOM   1484  HZ  PHE A  91      38.788  13.186  23.559  1.00  0.350          H  
ATOM   1485  N   PRO A  92      32.870   9.001  28.020  1.00  0.270          N  
ATOM   1486  CA  PRO A  92      32.000   8.037  28.692  1.00  0.270          C  
ATOM   1487  C   PRO A  92      31.179   7.128  27.773  1.00  0.270          C  
ATOM   1488  O   PRO A  92      30.851   6.000  28.144  1.00  0.270          O  
ATOM   1489  CB  PRO A  92      31.074   8.964  29.508  1.00  0.410          C  
ATOM   1490  CG  PRO A  92      31.121  10.300  28.828  1.00  0.410          C  
ATOM   1491  CD  PRO A  92      32.510  10.414  28.268  1.00  0.410          C  
ATOM   1492  HA  PRO A  92      32.617   7.433  29.371  1.00  0.320          H  
ATOM   1493 1HB  PRO A  92      30.054   8.557  29.530  1.00  0.490          H  
ATOM   1494 2HB  PRO A  92      31.428   9.007  30.551  1.00  0.490          H  
ATOM   1495 1HG  PRO A  92      30.340  10.364  28.052  1.00  0.490          H  
ATOM   1496 2HG  PRO A  92      30.903  11.096  29.557  1.00  0.490          H  
ATOM   1497 1HD  PRO A  92      32.419  10.993  27.344  1.00  0.490          H  
ATOM   1498 2HD  PRO A  92      33.205  10.874  28.995  1.00  0.490          H  
ATOM   1499  N   VAL A  93      30.926   7.545  26.538  1.00  0.290          N  
ATOM   1500  CA  VAL A  93      30.152   6.698  25.635  1.00  0.310          C  
ATOM   1501  C   VAL A  93      30.914   5.448  25.178  1.00  0.280          C  
ATOM   1502  O   VAL A  93      30.349   4.585  24.511  1.00  0.330          O  
ATOM   1503  CB  VAL A  93      29.640   7.503  24.426  1.00  0.430          C  
ATOM   1504  CG1 VAL A  93      28.725   8.614  24.884  1.00  0.430          C  
ATOM   1505  CG2 VAL A  93      30.826   8.081  23.650  1.00  0.430          C  
ATOM   1506  H   VAL A  93      31.207   8.462  26.231  1.00  0.350          H  
ATOM   1507  HA  VAL A  93      29.270   6.360  26.181  1.00  0.370          H  
ATOM   1508  HB  VAL A  93      29.054   6.848  23.786  1.00  0.510          H  
ATOM   1509 1HG1 VAL A  93      28.353   9.160  24.009  1.00  0.510          H  
ATOM   1510 2HG1 VAL A  93      27.882   8.185  25.428  1.00  0.510          H  
ATOM   1511 3HG1 VAL A  93      29.263   9.296  25.536  1.00  0.510          H  
ATOM   1512 1HG2 VAL A  93      30.458   8.641  22.786  1.00  0.510          H  
ATOM   1513 2HG2 VAL A  93      31.411   8.742  24.277  1.00  0.510          H  
ATOM   1514 3HG2 VAL A  93      31.444   7.267  23.310  1.00  0.510          H  
ATOM   1515  N   PHE A  94      32.201   5.346  25.528  1.00  0.220          N  
ATOM   1516  CA  PHE A  94      32.994   4.178  25.175  1.00  0.200          C  
ATOM   1517  C   PHE A  94      33.184   3.272  26.378  1.00  0.180          C  
ATOM   1518  O   PHE A  94      33.876   2.261  26.306  1.00  0.260          O  
ATOM   1519  CB  PHE A  94      34.341   4.619  24.658  1.00  0.290          C  
ATOM   1520  CG  PHE A  94      34.234   5.391  23.422  1.00  0.290          C  
ATOM   1521  CD1 PHE A  94      34.168   6.739  23.473  1.00  0.290          C  
ATOM   1522  CD2 PHE A  94      34.214   4.782  22.216  1.00  0.290          C  
ATOM   1523  CE1 PHE A  94      34.072   7.475  22.344  1.00  0.290          C  
ATOM   1524  CE2 PHE A  94      34.133   5.501  21.081  1.00  0.290          C  
ATOM   1525  CZ  PHE A  94      34.058   6.850  21.159  1.00  0.290          C  
ATOM   1526  H   PHE A  94      32.649   6.105  26.054  1.00  0.260          H  
ATOM   1527  HA  PHE A  94      32.476   3.622  24.395  1.00  0.240          H  
ATOM   1528 1HB  PHE A  94      34.834   5.241  25.411  1.00  0.350          H  
ATOM   1529 2HB  PHE A  94      34.965   3.751  24.472  1.00  0.350          H  
ATOM   1530  HD1 PHE A  94      34.186   7.209  24.429  1.00  0.350          H  
ATOM   1531  HD2 PHE A  94      34.272   3.727  22.182  1.00  0.350          H  
ATOM   1532  HE1 PHE A  94      34.017   8.561  22.391  1.00  0.350          H  
ATOM   1533  HE2 PHE A  94      34.128   5.008  20.118  1.00  0.350          H  
ATOM   1534  HZ  PHE A  94      33.981   7.427  20.276  1.00  0.350          H  
ATOM   1535  N   ASN A  95      32.548   3.633  27.483  1.00  0.170          N  
ATOM   1536  CA  ASN A  95      32.617   2.923  28.746  1.00  0.190          C  
ATOM   1537  C   ASN A  95      31.214   2.602  29.181  1.00  0.250          C  
ATOM   1538  O   ASN A  95      30.874   2.680  30.369  1.00  0.450          O  
ATOM   1539  CB  ASN A  95      33.276   3.774  29.810  1.00  0.260          C  
ATOM   1540  CG  ASN A  95      33.587   2.966  30.991  1.00  0.260          C  
ATOM   1541  OD1 ASN A  95      34.071   1.830  30.867  1.00  0.260          O  
ATOM   1542  ND2 ASN A  95      33.246   3.500  32.131  1.00  0.260          N  
ATOM   1543  H   ASN A  95      31.967   4.475  27.474  1.00  0.200          H  
ATOM   1544  HA  ASN A  95      33.154   1.981  28.608  1.00  0.230          H  
ATOM   1545 1HB  ASN A  95      34.155   4.251  29.421  1.00  0.310          H  
ATOM   1546 2HB  ASN A  95      32.598   4.568  30.090  1.00  0.310          H  
ATOM   1547 1HD2 ASN A  95      33.301   2.984  32.997  1.00  0.310          H  
ATOM   1548 2HD2 ASN A  95      32.826   4.404  32.144  1.00  0.310          H  
ATOM   1549  N   ALA A  96      30.414   2.205  28.215  1.00  0.250          N  
ATOM   1550  CA  ALA A  96      29.017   1.994  28.443  1.00  0.260          C  
ATOM   1551  C   ALA A  96      28.466   0.843  27.627  1.00  0.230          C  
ATOM   1552  O   ALA A  96      29.074   0.393  26.638  1.00  0.260          O  
ATOM   1553  CB  ALA A  96      28.297   3.271  28.093  1.00  0.360          C  
ATOM   1554  H   ALA A  96      30.784   2.102  27.277  1.00  0.300          H  
ATOM   1555  HA  ALA A  96      28.866   1.758  29.496  1.00  0.310          H  
ATOM   1556 1HB  ALA A  96      27.245   3.146  28.270  1.00  0.430          H  
ATOM   1557 2HB  ALA A  96      28.679   4.092  28.693  1.00  0.430          H  
ATOM   1558 3HB  ALA A  96      28.473   3.481  27.058  1.00  0.430          H  
ATOM   1559  N   SER A  97      27.310   0.368  28.083  1.00  0.240          N  
ATOM   1560  CA  SER A  97      26.570  -0.687  27.409  1.00  0.290          C  
ATOM   1561  C   SER A  97      25.165  -0.220  27.031  1.00  0.310          C  
ATOM   1562  O   SER A  97      24.645   0.767  27.567  1.00  0.330          O  
ATOM   1563  CB  SER A  97      26.495  -1.921  28.290  1.00  0.390          C  
ATOM   1564  OG  SER A  97      25.762  -1.667  29.461  1.00  0.390          O  
ATOM   1565  H   SER A  97      26.930   0.778  28.945  1.00  0.290          H  
ATOM   1566  HA  SER A  97      27.101  -0.944  26.496  1.00  0.350          H  
ATOM   1567 1HB  SER A  97      26.028  -2.731  27.736  1.00  0.460          H  
ATOM   1568 2HB  SER A  97      27.504  -2.242  28.546  1.00  0.460          H  
ATOM   1569  HG  SER A  97      25.715  -2.505  29.928  1.00  0.460          H  
ATOM   1570  N   TYR A  98      24.549  -0.916  26.084  1.00  0.380          N  
ATOM   1571  CA  TYR A  98      23.182  -0.591  25.682  1.00  0.460          C  
ATOM   1572  C   TYR A  98      22.095  -1.349  26.420  1.00  0.530          C  
ATOM   1573  O   TYR A  98      22.125  -2.576  26.524  1.00  0.680          O  
ATOM   1574  CB  TYR A  98      23.007  -0.797  24.198  1.00  0.610          C  
ATOM   1575  CG  TYR A  98      21.639  -0.600  23.703  1.00  0.610          C  
ATOM   1576  CD1 TYR A  98      21.081   0.654  23.667  1.00  0.610          C  
ATOM   1577  CD2 TYR A  98      20.944  -1.678  23.246  1.00  0.610          C  
ATOM   1578  CE1 TYR A  98      19.821   0.806  23.174  1.00  0.610          C  
ATOM   1579  CE2 TYR A  98      19.698  -1.517  22.740  1.00  0.610          C  
ATOM   1580  CZ  TYR A  98      19.131  -0.276  22.700  1.00  0.610          C  
ATOM   1581  OH  TYR A  98      17.865  -0.114  22.180  1.00  0.610          O  
ATOM   1582  H   TYR A  98      25.057  -1.695  25.657  1.00  0.460          H  
ATOM   1583  HA  TYR A  98      23.020   0.466  25.887  1.00  0.550          H  
ATOM   1584 1HB  TYR A  98      23.627  -0.096  23.687  1.00  0.730          H  
ATOM   1585 2HB  TYR A  98      23.324  -1.803  23.932  1.00  0.730          H  
ATOM   1586  HD1 TYR A  98      21.636   1.522  24.034  1.00  0.730          H  
ATOM   1587  HD2 TYR A  98      21.393  -2.663  23.280  1.00  0.730          H  
ATOM   1588  HE1 TYR A  98      19.365   1.780  23.149  1.00  0.730          H  
ATOM   1589  HE2 TYR A  98      19.149  -2.379  22.367  1.00  0.730          H  
ATOM   1590  HH  TYR A  98      17.640   0.836  22.130  1.00  0.730          H  
ATOM   1591  N   ASP A  99      21.122  -0.585  26.918  1.00  0.500          N  
ATOM   1592  CA  ASP A  99      19.938  -1.072  27.597  1.00  0.620          C  
ATOM   1593  C   ASP A  99      18.760  -1.200  26.607  1.00  0.740          C  
ATOM   1594  O   ASP A  99      18.183  -0.170  26.220  1.00  0.780          O  
ATOM   1595  CB  ASP A  99      19.562  -0.140  28.755  1.00  0.820          C  
ATOM   1596  CG  ASP A  99      18.338  -0.616  29.553  1.00  0.820          C  
ATOM   1597  OD1 ASP A  99      17.438  -1.245  28.976  1.00  0.820          O  
ATOM   1598  OD2 ASP A  99      18.287  -0.349  30.729  1.00  0.820          O  
ATOM   1599  H   ASP A  99      21.226   0.426  26.815  1.00  0.600          H  
ATOM   1600  HA  ASP A  99      20.195  -2.024  28.039  1.00  0.740          H  
ATOM   1601 1HB  ASP A  99      20.414  -0.052  29.435  1.00  0.980          H  
ATOM   1602 2HB  ASP A  99      19.364   0.862  28.366  1.00  0.980          H  
ATOM   1603  N   PRO A 100      18.395  -2.426  26.153  1.00  0.830          N  
ATOM   1604  CA  PRO A 100      17.386  -2.721  25.141  1.00  0.970          C  
ATOM   1605  C   PRO A 100      15.955  -2.477  25.590  1.00  1.070          C  
ATOM   1606  O   PRO A 100      15.043  -2.496  24.765  1.00  1.180          O  
ATOM   1607  CB  PRO A 100      17.613  -4.209  24.854  1.00  1.460          C  
ATOM   1608  CG  PRO A 100      18.177  -4.765  26.132  1.00  1.460          C  
ATOM   1609  CD  PRO A 100      19.015  -3.650  26.722  1.00  1.460          C  
ATOM   1610  HA  PRO A 100      17.582  -2.122  24.253  1.00  1.160          H  
ATOM   1611 1HB  PRO A 100      16.658  -4.680  24.573  1.00  1.750          H  
ATOM   1612 2HB  PRO A 100      18.295  -4.322  23.998  1.00  1.750          H  
ATOM   1613 1HG  PRO A 100      17.349  -5.071  26.805  1.00  1.750          H  
ATOM   1614 2HG  PRO A 100      18.765  -5.670  25.923  1.00  1.750          H  
ATOM   1615 1HD  PRO A 100      18.888  -3.690  27.817  1.00  1.750          H  
ATOM   1616 2HD  PRO A 100      20.056  -3.757  26.403  1.00  1.750          H  
ATOM   1617  N   ASP A 101      15.742  -2.289  26.892  1.00  1.060          N  
ATOM   1618  CA  ASP A 101      14.389  -2.097  27.382  1.00  1.170          C  
ATOM   1619  C   ASP A 101      14.122  -0.611  27.468  1.00  1.100          C  
ATOM   1620  O   ASP A 101      13.026  -0.139  27.159  1.00  1.310          O  
ATOM   1621  CB  ASP A 101      14.210  -2.751  28.750  1.00  1.590          C  
ATOM   1622  CG  ASP A 101      14.361  -4.279  28.723  1.00  1.590          C  
ATOM   1623  OD1 ASP A 101      13.641  -4.930  27.998  1.00  1.590          O  
ATOM   1624  OD2 ASP A 101      15.192  -4.778  29.444  1.00  1.590          O  
ATOM   1625  H   ASP A 101      16.513  -2.237  27.569  1.00  1.270          H  
ATOM   1626  HA  ASP A 101      13.686  -2.541  26.678  1.00  1.400          H  
ATOM   1627 1HB  ASP A 101      14.960  -2.341  29.437  1.00  1.910          H  
ATOM   1628 2HB  ASP A 101      13.229  -2.500  29.146  1.00  1.910          H  
ATOM   1629  N   GLN A 102      15.151   0.133  27.871  1.00  0.850          N  
ATOM   1630  CA  GLN A 102      15.016   1.571  28.019  1.00  0.800          C  
ATOM   1631  C   GLN A 102      15.473   2.344  26.784  1.00  0.750          C  
ATOM   1632  O   GLN A 102      15.124   3.514  26.638  1.00  0.770          O  
ATOM   1633  CB  GLN A 102      15.801   2.055  29.235  1.00  1.140          C  
ATOM   1634  CG  GLN A 102      15.358   1.413  30.539  1.00  1.140          C  
ATOM   1635  CD  GLN A 102      13.910   1.670  30.862  1.00  1.140          C  
ATOM   1636  OE1 GLN A 102      13.468   2.819  30.922  1.00  1.140          O  
ATOM   1637  NE2 GLN A 102      13.152   0.601  31.069  1.00  1.140          N  
ATOM   1638  H   GLN A 102      16.024  -0.341  28.145  1.00  1.020          H  
ATOM   1639  HA  GLN A 102      13.962   1.801  28.173  1.00  0.960          H  
ATOM   1640 1HB  GLN A 102      16.859   1.848  29.091  1.00  1.370          H  
ATOM   1641 2HB  GLN A 102      15.695   3.136  29.332  1.00  1.370          H  
ATOM   1642 1HG  GLN A 102      15.506   0.334  30.460  1.00  1.370          H  
ATOM   1643 2HG  GLN A 102      15.973   1.809  31.347  1.00  1.370          H  
ATOM   1644 1HE2 GLN A 102      12.179   0.708  31.284  1.00  1.370          H  
ATOM   1645 2HE2 GLN A 102      13.555  -0.313  31.003  1.00  1.370          H  
ATOM   1646  N   ASN A 103      16.203   1.689  25.863  1.00  0.770          N  
ATOM   1647  CA  ASN A 103      16.770   2.346  24.689  1.00  0.810          C  
ATOM   1648  C   ASN A 103      17.717   3.457  25.123  1.00  0.690          C  
ATOM   1649  O   ASN A 103      17.601   4.609  24.694  1.00  0.800          O  
ATOM   1650  CB  ASN A 103      15.701   2.887  23.754  1.00  1.120          C  
ATOM   1651  CG  ASN A 103      16.242   3.192  22.356  1.00  1.120          C  
ATOM   1652  OD1 ASN A 103      17.121   2.482  21.828  1.00  1.120          O  
ATOM   1653  ND2 ASN A 103      15.724   4.236  21.748  1.00  1.120          N  
ATOM   1654  H   ASN A 103      16.484   0.718  26.011  1.00  0.920          H  
ATOM   1655  HA  ASN A 103      17.351   1.608  24.153  1.00  0.970          H  
ATOM   1656 1HB  ASN A 103      14.892   2.161  23.673  1.00  1.340          H  
ATOM   1657 2HB  ASN A 103      15.279   3.803  24.163  1.00  1.340          H  
ATOM   1658 1HD2 ASN A 103      16.033   4.490  20.831  1.00  1.340          H  
ATOM   1659 2HD2 ASN A 103      15.023   4.782  22.209  1.00  1.340          H  
ATOM   1660  N   GLU A 104      18.628   3.090  26.019  1.00  0.540          N  
ATOM   1661  CA  GLU A 104      19.628   4.014  26.560  1.00  0.470          C  
ATOM   1662  C   GLU A 104      21.049   3.462  26.583  1.00  0.430          C  
ATOM   1663  O   GLU A 104      21.274   2.250  26.634  1.00  0.460          O  
ATOM   1664  CB  GLU A 104      19.272   4.451  27.991  1.00  0.690          C  
ATOM   1665  CG  GLU A 104      18.002   5.292  28.129  1.00  0.690          C  
ATOM   1666  CD  GLU A 104      17.759   5.776  29.555  1.00  0.690          C  
ATOM   1667  OE1 GLU A 104      18.461   5.336  30.435  1.00  0.690          O  
ATOM   1668  OE2 GLU A 104      16.896   6.602  29.751  1.00  0.690          O  
ATOM   1669  H   GLU A 104      18.605   2.103  26.292  1.00  0.650          H  
ATOM   1670  HA  GLU A 104      19.636   4.904  25.930  1.00  0.560          H  
ATOM   1671 1HB  GLU A 104      19.146   3.563  28.615  1.00  0.820          H  
ATOM   1672 2HB  GLU A 104      20.101   5.024  28.411  1.00  0.820          H  
ATOM   1673 1HG  GLU A 104      18.070   6.151  27.464  1.00  0.820          H  
ATOM   1674 2HG  GLU A 104      17.154   4.696  27.811  1.00  0.820          H  
ATOM   1675  N   ILE A 105      22.021   4.372  26.591  1.00  0.460          N  
ATOM   1676  CA  ILE A 105      23.420   3.988  26.768  1.00  0.460          C  
ATOM   1677  C   ILE A 105      23.760   4.275  28.226  1.00  0.390          C  
ATOM   1678  O   ILE A 105      23.534   5.383  28.718  1.00  0.520          O  
ATOM   1679  CB  ILE A 105      24.363   4.726  25.773  1.00  0.640          C  
ATOM   1680  CG1 ILE A 105      25.815   4.235  25.971  1.00  0.640          C  
ATOM   1681  CG2 ILE A 105      24.260   6.255  25.907  1.00  0.640          C  
ATOM   1682  CD1 ILE A 105      26.812   4.597  24.851  1.00  0.640          C  
ATOM   1683  H   ILE A 105      21.769   5.348  26.524  1.00  0.550          H  
ATOM   1684  HA  ILE A 105      23.528   2.917  26.598  1.00  0.550          H  
ATOM   1685  HB  ILE A 105      24.072   4.439  24.775  1.00  0.770          H  
ATOM   1686 1HG1 ILE A 105      26.185   4.670  26.891  1.00  0.770          H  
ATOM   1687 2HG1 ILE A 105      25.800   3.146  26.073  1.00  0.770          H  
ATOM   1688 1HG2 ILE A 105      24.898   6.737  25.178  1.00  0.770          H  
ATOM   1689 2HG2 ILE A 105      23.239   6.565  25.736  1.00  0.770          H  
ATOM   1690 3HG2 ILE A 105      24.568   6.573  26.898  1.00  0.770          H  
ATOM   1691 1HD1 ILE A 105      27.797   4.209  25.080  1.00  0.770          H  
ATOM   1692 2HD1 ILE A 105      26.476   4.152  23.927  1.00  0.770          H  
ATOM   1693 3HD1 ILE A 105      26.886   5.669  24.742  1.00  0.770          H  
ATOM   1694  N   VAL A 106      24.263   3.261  28.922  1.00  0.280          N  
ATOM   1695  CA  VAL A 106      24.505   3.380  30.347  1.00  0.310          C  
ATOM   1696  C   VAL A 106      25.966   3.267  30.745  1.00  0.300          C  
ATOM   1697  O   VAL A 106      26.619   2.240  30.535  1.00  0.310          O  
ATOM   1698  CB  VAL A 106      23.684   2.295  31.073  1.00  0.420          C  
ATOM   1699  CG1 VAL A 106      23.918   2.363  32.593  1.00  0.420          C  
ATOM   1700  CG2 VAL A 106      22.187   2.480  30.718  1.00  0.420          C  
ATOM   1701  H   VAL A 106      24.440   2.374  28.444  1.00  0.340          H  
ATOM   1702  HA  VAL A 106      24.143   4.355  30.671  1.00  0.370          H  
ATOM   1703  HB  VAL A 106      24.014   1.309  30.733  1.00  0.510          H  
ATOM   1704 1HG1 VAL A 106      23.337   1.582  33.082  1.00  0.510          H  
ATOM   1705 2HG1 VAL A 106      24.976   2.213  32.827  1.00  0.510          H  
ATOM   1706 3HG1 VAL A 106      23.602   3.335  32.968  1.00  0.510          H  
ATOM   1707 1HG2 VAL A 106      21.597   1.710  31.209  1.00  0.510          H  
ATOM   1708 2HG2 VAL A 106      21.852   3.461  31.051  1.00  0.510          H  
ATOM   1709 3HG2 VAL A 106      22.039   2.401  29.640  1.00  0.510          H  
ATOM   1710  N   LEU A 107      26.453   4.336  31.370  1.00  0.350          N  
ATOM   1711  CA  LEU A 107      27.839   4.449  31.808  1.00  0.360          C  
ATOM   1712  C   LEU A 107      28.147   3.577  33.009  1.00  0.400          C  
ATOM   1713  O   LEU A 107      27.442   3.619  34.021  1.00  0.500          O  
ATOM   1714  CB  LEU A 107      28.139   5.922  32.123  1.00  0.500          C  
ATOM   1715  CG  LEU A 107      29.564   6.284  32.608  1.00  0.500          C  
ATOM   1716  CD1 LEU A 107      30.562   5.983  31.525  1.00  0.500          C  
ATOM   1717  CD2 LEU A 107      29.595   7.773  32.950  1.00  0.500          C  
ATOM   1718  H   LEU A 107      25.830   5.118  31.519  1.00  0.420          H  
ATOM   1719  HA  LEU A 107      28.474   4.120  30.992  1.00  0.430          H  
ATOM   1720 1HB  LEU A 107      27.942   6.504  31.225  1.00  0.600          H  
ATOM   1721 2HB  LEU A 107      27.445   6.248  32.899  1.00  0.600          H  
ATOM   1722  HG  LEU A 107      29.826   5.700  33.498  1.00  0.600          H  
ATOM   1723 1HD1 LEU A 107      31.563   6.259  31.858  1.00  0.600          H  
ATOM   1724 2HD1 LEU A 107      30.549   4.935  31.294  1.00  0.600          H  
ATOM   1725 3HD1 LEU A 107      30.312   6.533  30.646  1.00  0.600          H  
ATOM   1726 1HD2 LEU A 107      30.593   8.048  33.294  1.00  0.600          H  
ATOM   1727 2HD2 LEU A 107      29.339   8.360  32.070  1.00  0.600          H  
ATOM   1728 3HD2 LEU A 107      28.872   7.974  33.743  1.00  0.600          H  
ATOM   1729  N   ASN A 108      29.206   2.781  32.888  1.00  0.350          N  
ATOM   1730  CA  ASN A 108      29.614   1.880  33.948  1.00  0.440          C  
ATOM   1731  C   ASN A 108      30.823   2.403  34.745  1.00  0.520          C  
ATOM   1732  O   ASN A 108      31.953   2.486  34.256  1.00  0.800          O  
ATOM   1733  CB  ASN A 108      29.857   0.507  33.388  1.00  0.580          C  
ATOM   1734  CG  ASN A 108      30.071  -0.542  34.465  1.00  0.580          C  
ATOM   1735  OD1 ASN A 108      30.435  -0.246  35.618  1.00  0.580          O  
ATOM   1736  ND2 ASN A 108      29.832  -1.786  34.100  1.00  0.580          N  
ATOM   1737  H   ASN A 108      29.733   2.779  32.007  1.00  0.420          H  
ATOM   1738  HA  ASN A 108      28.787   1.799  34.654  1.00  0.530          H  
ATOM   1739 1HB  ASN A 108      29.006   0.213  32.769  1.00  0.700          H  
ATOM   1740 2HB  ASN A 108      30.717   0.565  32.742  1.00  0.700          H  
ATOM   1741 1HD2 ASN A 108      29.951  -2.536  34.755  1.00  0.700          H  
ATOM   1742 2HD2 ASN A 108      29.557  -1.987  33.152  1.00  0.700          H  
ATOM   1743  N   ASP A 109      30.586   2.751  36.006  1.00  0.390          N  
ATOM   1744  CA  ASP A 109      31.612   3.329  36.882  1.00  0.410          C  
ATOM   1745  C   ASP A 109      32.849   2.432  37.062  1.00  0.390          C  
ATOM   1746  O   ASP A 109      33.922   2.919  37.451  1.00  0.500          O  
ATOM   1747  CB  ASP A 109      31.026   3.605  38.270  1.00  0.570          C  
ATOM   1748  CG  ASP A 109      30.037   4.771  38.312  1.00  0.570          C  
ATOM   1749  OD1 ASP A 109      29.990   5.535  37.382  1.00  0.570          O  
ATOM   1750  OD2 ASP A 109      29.327   4.870  39.281  1.00  0.570          O  
ATOM   1751  H   ASP A 109      29.641   2.658  36.358  1.00  0.470          H  
ATOM   1752  HA  ASP A 109      31.937   4.273  36.442  1.00  0.490          H  
ATOM   1753 1HB  ASP A 109      30.528   2.704  38.635  1.00  0.680          H  
ATOM   1754 2HB  ASP A 109      31.842   3.820  38.964  1.00  0.680          H  
ATOM   1755  N   ASP A 110      32.675   1.126  36.849  1.00  0.380          N  
ATOM   1756  CA  ASP A 110      33.741   0.145  37.002  1.00  0.430          C  
ATOM   1757  C   ASP A 110      34.376  -0.205  35.663  1.00  0.440          C  
ATOM   1758  O   ASP A 110      33.824  -0.986  34.889  1.00  0.820          O  
ATOM   1759  CB  ASP A 110      33.184  -1.129  37.633  1.00  0.580          C  
ATOM   1760  CG  ASP A 110      32.732  -0.946  39.098  1.00  0.580          C  
ATOM   1761  OD1 ASP A 110      33.328  -0.162  39.825  1.00  0.580          O  
ATOM   1762  OD2 ASP A 110      31.806  -1.611  39.482  1.00  0.580          O  
ATOM   1763  H   ASP A 110      31.768   0.804  36.513  1.00  0.460          H  
ATOM   1764  HA  ASP A 110      34.503   0.553  37.654  1.00  0.520          H  
ATOM   1765 1HB  ASP A 110      32.336  -1.481  37.045  1.00  0.700          H  
ATOM   1766 2HB  ASP A 110      33.954  -1.907  37.594  1.00  0.700          H  
ATOM   1767  N   ILE A 111      35.566   0.325  35.391  1.00  0.240          N  
ATOM   1768  CA  ILE A 111      36.177   0.055  34.096  1.00  0.230          C  
ATOM   1769  C   ILE A 111      36.789  -1.313  34.057  1.00  0.240          C  
ATOM   1770  O   ILE A 111      37.765  -1.614  34.769  1.00  0.330          O  
ATOM   1771  CB  ILE A 111      37.226   1.096  33.701  1.00  0.330          C  
ATOM   1772  CG1 ILE A 111      36.548   2.468  33.513  1.00  0.330          C  
ATOM   1773  CG2 ILE A 111      38.018   0.633  32.486  1.00  0.330          C  
ATOM   1774  CD1 ILE A 111      37.483   3.654  33.317  1.00  0.330          C  
ATOM   1775  H   ILE A 111      35.997   0.941  36.067  1.00  0.290          H  
ATOM   1776  HA  ILE A 111      35.392   0.087  33.337  1.00  0.280          H  
ATOM   1777  HB  ILE A 111      37.874   1.204  34.506  1.00  0.390          H  
ATOM   1778 1HG1 ILE A 111      35.905   2.402  32.650  1.00  0.390          H  
ATOM   1779 2HG1 ILE A 111      35.929   2.672  34.390  1.00  0.390          H  
ATOM   1780 1HG2 ILE A 111      38.763   1.362  32.241  1.00  0.390          H  
ATOM   1781 2HG2 ILE A 111      38.515  -0.304  32.685  1.00  0.390          H  
ATOM   1782 3HG2 ILE A 111      37.339   0.497  31.658  1.00  0.390          H  
ATOM   1783 1HD1 ILE A 111      36.882   4.554  33.194  1.00  0.390          H  
ATOM   1784 2HD1 ILE A 111      38.117   3.768  34.184  1.00  0.390          H  
ATOM   1785 3HD1 ILE A 111      38.101   3.526  32.436  1.00  0.390          H  
ATOM   1786  N   ASN A 112      36.210  -2.100  33.157  1.00  0.210          N  
ATOM   1787  CA  ASN A 112      36.512  -3.495  32.933  1.00  0.180          C  
ATOM   1788  C   ASN A 112      36.884  -3.712  31.459  1.00  0.180          C  
ATOM   1789  O   ASN A 112      36.050  -3.509  30.550  1.00  0.200          O  
ATOM   1790  CB  ASN A 112      35.314  -4.318  33.335  1.00  0.260          C  
ATOM   1791  CG  ASN A 112      34.912  -4.258  34.820  1.00  0.260          C  
ATOM   1792  OD1 ASN A 112      35.654  -3.919  35.759  1.00  0.260          O  
ATOM   1793  ND2 ASN A 112      33.690  -4.652  35.052  1.00  0.260          N  
ATOM   1794  H   ASN A 112      35.462  -1.676  32.604  1.00  0.250          H  
ATOM   1795  HA  ASN A 112      37.374  -3.781  33.537  1.00  0.220          H  
ATOM   1796 1HB  ASN A 112      34.471  -3.961  32.774  1.00  0.320          H  
ATOM   1797 2HB  ASN A 112      35.461  -5.306  33.054  1.00  0.320          H  
ATOM   1798 1HD2 ASN A 112      33.336  -4.666  35.986  1.00  0.320          H  
ATOM   1799 2HD2 ASN A 112      33.100  -4.986  34.292  1.00  0.320          H  
ATOM   1800  N   VAL A 113      38.135  -4.093  31.212  1.00  0.170          N  
ATOM   1801  CA  VAL A 113      38.580  -4.207  29.826  1.00  0.180          C  
ATOM   1802  C   VAL A 113      38.778  -5.658  29.415  1.00  0.200          C  
ATOM   1803  O   VAL A 113      39.631  -6.351  29.956  1.00  0.240          O  
ATOM   1804  CB  VAL A 113      39.887  -3.406  29.630  1.00  0.250          C  
ATOM   1805  CG1 VAL A 113      40.365  -3.529  28.186  1.00  0.250          C  
ATOM   1806  CG2 VAL A 113      39.638  -1.925  30.013  1.00  0.250          C  
ATOM   1807  H   VAL A 113      38.750  -4.322  32.002  1.00  0.200          H  
ATOM   1808  HA  VAL A 113      37.821  -3.769  29.182  1.00  0.220          H  
ATOM   1809  HB  VAL A 113      40.666  -3.822  30.271  1.00  0.300          H  
ATOM   1810 1HG1 VAL A 113      41.275  -2.963  28.052  1.00  0.300          H  
ATOM   1811 2HG1 VAL A 113      40.554  -4.575  27.927  1.00  0.300          H  
ATOM   1812 3HG1 VAL A 113      39.598  -3.132  27.536  1.00  0.300          H  
ATOM   1813 1HG2 VAL A 113      40.545  -1.343  29.892  1.00  0.300          H  
ATOM   1814 2HG2 VAL A 113      38.873  -1.511  29.385  1.00  0.300          H  
ATOM   1815 3HG2 VAL A 113      39.317  -1.875  31.043  1.00  0.300          H  
ATOM   1816  N   GLY A 114      38.016  -6.120  28.436  1.00  0.210          N  
ATOM   1817  CA  GLY A 114      38.144  -7.512  28.032  1.00  0.260          C  
ATOM   1818  C   GLY A 114      39.367  -7.744  27.147  1.00  0.290          C  
ATOM   1819  O   GLY A 114      39.696  -6.915  26.295  1.00  0.430          O  
ATOM   1820  H   GLY A 114      37.335  -5.497  27.992  1.00  0.250          H  
ATOM   1821 1HA  GLY A 114      38.218  -8.127  28.918  1.00  0.310          H  
ATOM   1822 2HA  GLY A 114      37.242  -7.821  27.506  1.00  0.310          H  
ATOM   1823  N   ILE A 115      39.985  -8.918  27.273  1.00  0.210          N  
ATOM   1824  CA  ILE A 115      41.119  -9.273  26.413  1.00  0.250          C  
ATOM   1825  C   ILE A 115      40.876 -10.431  25.483  1.00  0.240          C  
ATOM   1826  O   ILE A 115      40.658 -11.550  25.904  1.00  0.270          O  
ATOM   1827  CB  ILE A 115      42.393  -9.572  27.250  1.00  0.330          C  
ATOM   1828  CG1 ILE A 115      43.546 -10.007  26.275  1.00  0.330          C  
ATOM   1829  CG2 ILE A 115      42.150 -10.600  28.384  1.00  0.330          C  
ATOM   1830  CD1 ILE A 115      44.895 -10.031  26.874  1.00  0.330          C  
ATOM   1831  H   ILE A 115      39.644  -9.551  28.003  1.00  0.250          H  
ATOM   1832  HA  ILE A 115      41.331  -8.416  25.782  1.00  0.300          H  
ATOM   1833  HB  ILE A 115      42.704  -8.644  27.704  1.00  0.400          H  
ATOM   1834 1HG1 ILE A 115      43.343 -11.008  25.906  1.00  0.400          H  
ATOM   1835 2HG1 ILE A 115      43.560  -9.344  25.431  1.00  0.400          H  
ATOM   1836 1HG2 ILE A 115      43.052 -10.739  28.970  1.00  0.400          H  
ATOM   1837 2HG2 ILE A 115      41.366 -10.233  29.040  1.00  0.400          H  
ATOM   1838 3HG2 ILE A 115      41.860 -11.542  27.980  1.00  0.400          H  
ATOM   1839 1HD1 ILE A 115      45.619 -10.346  26.123  1.00  0.400          H  
ATOM   1840 2HD1 ILE A 115      45.161  -9.052  27.237  1.00  0.400          H  
ATOM   1841 3HD1 ILE A 115      44.895 -10.732  27.686  1.00  0.400          H  
ATOM   1842  N   ALA A 116      41.018 -10.209  24.198  1.00  0.250          N  
ATOM   1843  CA  ALA A 116      40.812 -11.337  23.307  1.00  0.260          C  
ATOM   1844  C   ALA A 116      41.954 -12.359  23.392  1.00  0.250          C  
ATOM   1845  O   ALA A 116      43.104 -12.024  23.098  1.00  0.290          O  
ATOM   1846  CB  ALA A 116      40.691 -10.818  21.883  1.00  0.360          C  
ATOM   1847  H   ALA A 116      41.166  -9.254  23.851  1.00  0.300          H  
ATOM   1848  HA  ALA A 116      39.904 -11.843  23.604  1.00  0.310          H  
ATOM   1849 1HB  ALA A 116      40.523 -11.618  21.186  1.00  0.430          H  
ATOM   1850 2HB  ALA A 116      39.864 -10.112  21.827  1.00  0.430          H  
ATOM   1851 3HB  ALA A 116      41.614 -10.322  21.618  1.00  0.430          H  
ATOM   1852  N   VAL A 117      41.633 -13.620  23.735  1.00  0.210          N  
ATOM   1853  CA  VAL A 117      42.637 -14.680  23.791  1.00  0.210          C  
ATOM   1854  C   VAL A 117      42.251 -15.850  22.869  1.00  0.210          C  
ATOM   1855  O   VAL A 117      41.202 -16.482  23.036  1.00  0.220          O  
ATOM   1856  CB  VAL A 117      42.806 -15.203  25.240  1.00  0.290          C  
ATOM   1857  CG1 VAL A 117      43.873 -16.338  25.273  1.00  0.290          C  
ATOM   1858  CG2 VAL A 117      43.196 -14.035  26.168  1.00  0.290          C  
ATOM   1859  H   VAL A 117      40.680 -13.845  24.038  1.00  0.250          H  
ATOM   1860  HA  VAL A 117      43.589 -14.275  23.454  1.00  0.250          H  
ATOM   1861  HB  VAL A 117      41.855 -15.628  25.580  1.00  0.350          H  
ATOM   1862 1HG1 VAL A 117      43.991 -16.716  26.272  1.00  0.350          H  
ATOM   1863 2HG1 VAL A 117      43.572 -17.160  24.623  1.00  0.350          H  
ATOM   1864 3HG1 VAL A 117      44.827 -15.942  24.931  1.00  0.350          H  
ATOM   1865 1HG2 VAL A 117      43.292 -14.378  27.183  1.00  0.350          H  
ATOM   1866 2HG2 VAL A 117      44.137 -13.601  25.836  1.00  0.350          H  
ATOM   1867 3HG2 VAL A 117      42.424 -13.280  26.132  1.00  0.350          H  
ATOM   1868  N   ASP A 118      43.131 -16.166  21.928  1.00  0.210          N  
ATOM   1869  CA  ASP A 118      42.912 -17.246  20.966  1.00  0.220          C  
ATOM   1870  C   ASP A 118      43.271 -18.605  21.552  1.00  0.260          C  
ATOM   1871  O   ASP A 118      44.415 -18.820  21.964  1.00  0.310          O  
ATOM   1872  CB  ASP A 118      43.748 -16.999  19.716  1.00  0.300          C  
ATOM   1873  CG  ASP A 118      43.260 -15.819  18.899  1.00  0.300          C  
ATOM   1874  OD1 ASP A 118      42.128 -15.823  18.475  1.00  0.300          O  
ATOM   1875  OD2 ASP A 118      44.022 -14.904  18.728  1.00  0.300          O  
ATOM   1876  H   ASP A 118      43.974 -15.610  21.852  1.00  0.250          H  
ATOM   1877  HA  ASP A 118      41.856 -17.258  20.692  1.00  0.260          H  
ATOM   1878 1HB  ASP A 118      44.789 -16.832  19.998  1.00  0.360          H  
ATOM   1879 2HB  ASP A 118      43.721 -17.892  19.091  1.00  0.360          H  
ATOM   1880  N   THR A 119      42.299 -19.517  21.614  1.00  0.230          N  
ATOM   1881  CA  THR A 119      42.526 -20.827  22.199  1.00  0.280          C  
ATOM   1882  C   THR A 119      42.188 -21.890  21.153  1.00  0.330          C  
ATOM   1883  O   THR A 119      41.677 -21.575  20.076  1.00  0.360          O  
ATOM   1884  CB  THR A 119      41.669 -21.015  23.458  1.00  0.370          C  
ATOM   1885  OG1 THR A 119      40.290 -21.178  23.099  1.00  0.370          O  
ATOM   1886  CG2 THR A 119      41.800 -19.768  24.346  1.00  0.370          C  
ATOM   1887  H   THR A 119      41.355 -19.313  21.278  1.00  0.280          H  
ATOM   1888  HA  THR A 119      43.577 -20.926  22.469  1.00  0.340          H  
ATOM   1889  HB  THR A 119      42.008 -21.891  24.006  1.00  0.450          H  
ATOM   1890  HG1 THR A 119      39.995 -20.409  22.560  1.00  0.450          H  
ATOM   1891 1HG2 THR A 119      41.220 -19.895  25.217  1.00  0.450          H  
ATOM   1892 2HG2 THR A 119      42.838 -19.617  24.620  1.00  0.450          H  
ATOM   1893 3HG2 THR A 119      41.444 -18.894  23.815  1.00  0.450          H  
ATOM   1894  N   GLU A 120      42.451 -23.158  21.453  1.00  0.390          N  
ATOM   1895  CA  GLU A 120      42.251 -24.224  20.468  1.00  0.480          C  
ATOM   1896  C   GLU A 120      40.826 -24.369  19.932  1.00  0.490          C  
ATOM   1897  O   GLU A 120      40.634 -24.706  18.764  1.00  0.590          O  
ATOM   1898  CB  GLU A 120      42.677 -25.562  21.071  1.00  0.640          C  
ATOM   1899  CG  GLU A 120      44.179 -25.710  21.290  1.00  0.640          C  
ATOM   1900  CD  GLU A 120      44.543 -27.017  21.941  1.00  0.640          C  
ATOM   1901  OE1 GLU A 120      43.648 -27.726  22.336  1.00  0.640          O  
ATOM   1902  OE2 GLU A 120      45.711 -27.303  22.045  1.00  0.640          O  
ATOM   1903  H   GLU A 120      42.837 -23.382  22.359  1.00  0.470          H  
ATOM   1904  HA  GLU A 120      42.899 -24.011  19.618  1.00  0.580          H  
ATOM   1905 1HB  GLU A 120      42.180 -25.700  22.032  1.00  0.760          H  
ATOM   1906 2HB  GLU A 120      42.352 -26.372  20.418  1.00  0.760          H  
ATOM   1907 1HG  GLU A 120      44.681 -25.645  20.326  1.00  0.760          H  
ATOM   1908 2HG  GLU A 120      44.532 -24.889  21.910  1.00  0.760          H  
ATOM   1909  N   GLU A 121      39.824 -24.142  20.772  1.00  0.460          N  
ATOM   1910  CA  GLU A 121      38.444 -24.306  20.335  1.00  0.570          C  
ATOM   1911  C   GLU A 121      37.798 -23.021  19.810  1.00  0.490          C  
ATOM   1912  O   GLU A 121      36.644 -23.052  19.373  1.00  0.850          O  
ATOM   1913  CB  GLU A 121      37.589 -24.857  21.482  1.00  0.750          C  
ATOM   1914  CG  GLU A 121      37.991 -26.257  21.958  1.00  0.750          C  
ATOM   1915  CD  GLU A 121      37.107 -26.781  23.079  1.00  0.750          C  
ATOM   1916  OE1 GLU A 121      36.158 -26.111  23.416  1.00  0.750          O  
ATOM   1917  OE2 GLU A 121      37.399 -27.832  23.618  1.00  0.750          O  
ATOM   1918  H   GLU A 121      40.023 -23.864  21.724  1.00  0.550          H  
ATOM   1919  HA  GLU A 121      38.434 -25.036  19.525  1.00  0.680          H  
ATOM   1920 1HB  GLU A 121      37.653 -24.180  22.335  1.00  0.900          H  
ATOM   1921 2HB  GLU A 121      36.545 -24.894  21.173  1.00  0.900          H  
ATOM   1922 1HG  GLU A 121      37.932 -26.941  21.112  1.00  0.900          H  
ATOM   1923 2HG  GLU A 121      39.027 -26.232  22.297  1.00  0.900          H  
ATOM   1924  N   GLY A 122      38.502 -21.887  19.883  1.00  0.270          N  
ATOM   1925  CA  GLY A 122      37.895 -20.607  19.521  1.00  0.240          C  
ATOM   1926  C   GLY A 122      38.342 -19.458  20.436  1.00  0.240          C  
ATOM   1927  O   GLY A 122      39.316 -19.564  21.190  1.00  0.300          O  
ATOM   1928  H   GLY A 122      39.493 -21.924  20.136  1.00  0.320          H  
ATOM   1929 1HA  GLY A 122      38.157 -20.370  18.490  1.00  0.290          H  
ATOM   1930 2HA  GLY A 122      36.810 -20.696  19.556  1.00  0.290          H  
ATOM   1931  N   LEU A 123      37.637 -18.335  20.341  1.00  0.240          N  
ATOM   1932  CA  LEU A 123      37.980 -17.130  21.097  1.00  0.240          C  
ATOM   1933  C   LEU A 123      37.251 -16.942  22.428  1.00  0.250          C  
ATOM   1934  O   LEU A 123      36.023 -16.911  22.498  1.00  0.290          O  
ATOM   1935  CB  LEU A 123      37.716 -15.887  20.223  1.00  0.340          C  
ATOM   1936  CG  LEU A 123      37.919 -14.516  20.886  1.00  0.340          C  
ATOM   1937  CD1 LEU A 123      39.352 -14.332  21.245  1.00  0.340          C  
ATOM   1938  CD2 LEU A 123      37.463 -13.421  19.940  1.00  0.340          C  
ATOM   1939  H   LEU A 123      36.845 -18.312  19.714  1.00  0.290          H  
ATOM   1940  HA  LEU A 123      39.046 -17.183  21.314  1.00  0.290          H  
ATOM   1941 1HB  LEU A 123      38.372 -15.931  19.354  1.00  0.400          H  
ATOM   1942 2HB  LEU A 123      36.698 -15.909  19.882  1.00  0.400          H  
ATOM   1943  HG  LEU A 123      37.332 -14.462  21.797  1.00  0.400          H  
ATOM   1944 1HD1 LEU A 123      39.445 -13.397  21.718  1.00  0.400          H  
ATOM   1945 2HD1 LEU A 123      39.649 -15.083  21.923  1.00  0.400          H  
ATOM   1946 3HD1 LEU A 123      39.985 -14.375  20.355  1.00  0.400          H  
ATOM   1947 1HD2 LEU A 123      37.597 -12.449  20.418  1.00  0.400          H  
ATOM   1948 2HD2 LEU A 123      38.054 -13.461  19.023  1.00  0.400          H  
ATOM   1949 3HD2 LEU A 123      36.407 -13.565  19.701  1.00  0.400          H  
ATOM   1950  N   ILE A 124      38.038 -16.763  23.478  1.00  0.230          N  
ATOM   1951  CA  ILE A 124      37.554 -16.515  24.823  1.00  0.230          C  
ATOM   1952  C   ILE A 124      37.984 -15.103  25.149  1.00  0.190          C  
ATOM   1953  O   ILE A 124      39.112 -14.728  24.828  1.00  0.190          O  
ATOM   1954  CB  ILE A 124      38.124 -17.521  25.862  1.00  0.320          C  
ATOM   1955  CG1 ILE A 124      37.665 -18.936  25.509  1.00  0.320          C  
ATOM   1956  CG2 ILE A 124      37.703 -17.165  27.289  1.00  0.320          C  
ATOM   1957  CD1 ILE A 124      38.267 -20.067  26.315  1.00  0.320          C  
ATOM   1958  H   ILE A 124      39.056 -16.775  23.327  1.00  0.280          H  
ATOM   1959  HA  ILE A 124      36.466 -16.565  24.837  1.00  0.280          H  
ATOM   1960  HB  ILE A 124      39.198 -17.501  25.779  1.00  0.390          H  
ATOM   1961 1HG1 ILE A 124      36.592 -18.981  25.620  1.00  0.390          H  
ATOM   1962 2HG1 ILE A 124      37.927 -19.116  24.470  1.00  0.390          H  
ATOM   1963 1HG2 ILE A 124      38.128 -17.861  27.999  1.00  0.390          H  
ATOM   1964 2HG2 ILE A 124      38.036 -16.185  27.551  1.00  0.390          H  
ATOM   1965 3HG2 ILE A 124      36.617 -17.204  27.352  1.00  0.390          H  
ATOM   1966 1HD1 ILE A 124      37.867 -21.012  25.945  1.00  0.390          H  
ATOM   1967 2HD1 ILE A 124      39.325 -20.069  26.205  1.00  0.390          H  
ATOM   1968 3HD1 ILE A 124      38.026 -19.976  27.363  1.00  0.390          H  
ATOM   1969  N   VAL A 125      37.093 -14.280  25.695  1.00  0.190          N  
ATOM   1970  CA  VAL A 125      37.532 -12.938  26.049  1.00  0.180          C  
ATOM   1971  C   VAL A 125      37.341 -12.680  27.543  1.00  0.180          C  
ATOM   1972  O   VAL A 125      36.240 -12.291  27.923  1.00  0.220          O  
ATOM   1973  CB  VAL A 125      36.704 -11.885  25.269  1.00  0.260          C  
ATOM   1974  CG1 VAL A 125      37.204 -10.459  25.593  1.00  0.260          C  
ATOM   1975  CG2 VAL A 125      36.773 -12.176  23.766  1.00  0.260          C  
ATOM   1976  H   VAL A 125      36.156 -14.605  25.906  1.00  0.230          H  
ATOM   1977  HA  VAL A 125      38.576 -12.817  25.781  1.00  0.220          H  
ATOM   1978  HB  VAL A 125      35.670 -11.939  25.597  1.00  0.310          H  
ATOM   1979 1HG1 VAL A 125      36.598  -9.729  25.059  1.00  0.310          H  
ATOM   1980 2HG1 VAL A 125      37.132 -10.266  26.662  1.00  0.310          H  
ATOM   1981 3HG1 VAL A 125      38.218 -10.359  25.283  1.00  0.310          H  
ATOM   1982 1HG2 VAL A 125      36.176 -11.443  23.230  1.00  0.310          H  
ATOM   1983 2HG2 VAL A 125      37.780 -12.125  23.426  1.00  0.310          H  
ATOM   1984 3HG2 VAL A 125      36.382 -13.168  23.570  1.00  0.310          H  
ATOM   1985  N   PRO A 126      38.359 -12.932  28.396  1.00  0.190          N  
ATOM   1986  CA  PRO A 126      38.384 -12.684  29.823  1.00  0.240          C  
ATOM   1987  C   PRO A 126      38.225 -11.218  30.159  1.00  0.170          C  
ATOM   1988  O   PRO A 126      38.722 -10.353  29.436  1.00  0.150          O  
ATOM   1989  CB  PRO A 126      39.746 -13.219  30.218  1.00  0.360          C  
ATOM   1990  CG  PRO A 126      40.098 -14.214  29.159  1.00  0.360          C  
ATOM   1991  CD  PRO A 126      39.564 -13.650  27.933  1.00  0.360          C  
ATOM   1992  HA  PRO A 126      37.601 -13.246  30.319  1.00  0.290          H  
ATOM   1993 1HB  PRO A 126      40.461 -12.393  30.260  1.00  0.430          H  
ATOM   1994 2HB  PRO A 126      39.678 -13.649  31.204  1.00  0.430          H  
ATOM   1995 1HG  PRO A 126      41.188 -14.385  29.117  1.00  0.430          H  
ATOM   1996 2HG  PRO A 126      39.638 -15.172  29.363  1.00  0.430          H  
ATOM   1997 1HD  PRO A 126      40.273 -12.995  27.552  1.00  0.430          H  
ATOM   1998 2HD  PRO A 126      39.368 -14.442  27.270  1.00  0.430          H  
ATOM   1999  N   ASN A 127      37.581 -10.956  31.291  1.00  0.210          N  
ATOM   2000  CA  ASN A 127      37.347  -9.612  31.807  1.00  0.210          C  
ATOM   2001  C   ASN A 127      38.448  -9.073  32.739  1.00  0.140          C  
ATOM   2002  O   ASN A 127      38.644  -9.600  33.844  1.00  0.180          O  
ATOM   2003  CB  ASN A 127      36.001  -9.602  32.535  1.00  0.290          C  
ATOM   2004  CG  ASN A 127      35.584  -8.261  33.043  1.00  0.290          C  
ATOM   2005  OD1 ASN A 127      36.427  -7.390  33.230  1.00  0.290          O  
ATOM   2006  ND2 ASN A 127      34.302  -8.088  33.271  1.00  0.290          N  
ATOM   2007  H   ASN A 127      37.184 -11.735  31.830  1.00  0.250          H  
ATOM   2008  HA  ASN A 127      37.286  -8.931  30.961  1.00  0.250          H  
ATOM   2009 1HB  ASN A 127      35.222  -9.972  31.860  1.00  0.350          H  
ATOM   2010 2HB  ASN A 127      36.041 -10.293  33.377  1.00  0.350          H  
ATOM   2011 1HD2 ASN A 127      33.910  -7.205  33.597  1.00  0.350          H  
ATOM   2012 2HD2 ASN A 127      33.646  -8.847  33.103  1.00  0.350          H  
ATOM   2013  N   ILE A 128      39.205  -8.043  32.329  1.00  0.200          N  
ATOM   2014  CA  ILE A 128      40.219  -7.544  33.246  1.00  0.260          C  
ATOM   2015  C   ILE A 128      39.482  -6.581  34.165  1.00  0.230          C  
ATOM   2016  O   ILE A 128      39.358  -5.381  33.884  1.00  0.250          O  
ATOM   2017  CB  ILE A 128      41.368  -6.801  32.507  1.00  0.340          C  
ATOM   2018  CG1 ILE A 128      42.041  -7.772  31.468  1.00  0.340          C  
ATOM   2019  CG2 ILE A 128      42.404  -6.232  33.536  1.00  0.340          C  
ATOM   2020  CD1 ILE A 128      42.995  -7.097  30.481  1.00  0.340          C  
ATOM   2021  H   ILE A 128      39.097  -7.600  31.413  1.00  0.240          H  
ATOM   2022  HA  ILE A 128      40.629  -8.364  33.835  1.00  0.310          H  
ATOM   2023  HB  ILE A 128      40.953  -5.968  31.952  1.00  0.410          H  
ATOM   2024 1HG1 ILE A 128      42.595  -8.533  32.012  1.00  0.410          H  
ATOM   2025 2HG1 ILE A 128      41.255  -8.263  30.888  1.00  0.410          H  
ATOM   2026 1HG2 ILE A 128      43.185  -5.695  33.017  1.00  0.410          H  
ATOM   2027 2HG2 ILE A 128      41.908  -5.546  34.224  1.00  0.410          H  
ATOM   2028 3HG2 ILE A 128      42.839  -7.048  34.100  1.00  0.410          H  
ATOM   2029 1HD1 ILE A 128      43.397  -7.845  29.809  1.00  0.410          H  
ATOM   2030 2HD1 ILE A 128      42.438  -6.349  29.905  1.00  0.410          H  
ATOM   2031 3HD1 ILE A 128      43.810  -6.620  31.003  1.00  0.410          H  
ATOM   2032  N   LYS A 129      38.935  -7.152  35.236  1.00  0.300          N  
ATOM   2033  CA  LYS A 129      38.066  -6.438  36.160  1.00  0.310          C  
ATOM   2034  C   LYS A 129      38.801  -5.337  36.882  1.00  0.300          C  
ATOM   2035  O   LYS A 129      39.882  -5.564  37.423  1.00  0.320          O  
ATOM   2036  CB  LYS A 129      37.422  -7.411  37.141  1.00  0.430          C  
ATOM   2037  CG  LYS A 129      36.443  -8.348  36.458  1.00  0.430          C  
ATOM   2038  CD  LYS A 129      35.768  -9.319  37.398  1.00  0.430          C  
ATOM   2039  CE  LYS A 129      34.849 -10.256  36.601  1.00  0.430          C  
ATOM   2040  NZ  LYS A 129      34.164 -11.267  37.458  1.00  0.430          N  
ATOM   2041  H   LYS A 129      39.090  -8.157  35.342  1.00  0.360          H  
ATOM   2042  HA  LYS A 129      37.271  -5.975  35.580  1.00  0.370          H  
ATOM   2043 1HB  LYS A 129      38.190  -8.005  37.632  1.00  0.520          H  
ATOM   2044 2HB  LYS A 129      36.886  -6.852  37.908  1.00  0.520          H  
ATOM   2045 1HG  LYS A 129      35.677  -7.744  35.970  1.00  0.520          H  
ATOM   2046 2HG  LYS A 129      36.967  -8.912  35.691  1.00  0.520          H  
ATOM   2047 1HD  LYS A 129      36.521  -9.916  37.915  1.00  0.520          H  
ATOM   2048 2HD  LYS A 129      35.179  -8.775  38.136  1.00  0.520          H  
ATOM   2049 1HE  LYS A 129      34.095  -9.662  36.084  1.00  0.520          H  
ATOM   2050 2HE  LYS A 129      35.451 -10.779  35.857  1.00  0.520          H  
ATOM   2051 1HZ  LYS A 129      33.568 -11.870  36.842  1.00  0.520          H  
ATOM   2052 2HZ  LYS A 129      34.850 -11.852  37.939  1.00  0.520          H  
ATOM   2053 3HZ  LYS A 129      33.586 -10.809  38.139  1.00  0.520          H  
ATOM   2054  N   GLN A 130      38.179  -4.161  36.938  1.00  0.280          N  
ATOM   2055  CA  GLN A 130      38.739  -2.965  37.553  1.00  0.280          C  
ATOM   2056  C   GLN A 130      40.111  -2.656  36.999  1.00  0.240          C  
ATOM   2057  O   GLN A 130      41.079  -2.471  37.733  1.00  0.250          O  
ATOM   2058  CB  GLN A 130      38.784  -3.040  39.082  1.00  0.390          C  
ATOM   2059  CG  GLN A 130      37.432  -3.052  39.763  1.00  0.390          C  
ATOM   2060  CD  GLN A 130      36.683  -1.685  39.666  1.00  0.390          C  
ATOM   2061  OE1 GLN A 130      37.126  -0.732  38.988  1.00  0.390          O  
ATOM   2062  NE2 GLN A 130      35.559  -1.621  40.354  1.00  0.390          N  
ATOM   2063  H   GLN A 130      37.273  -4.078  36.482  1.00  0.340          H  
ATOM   2064  HA  GLN A 130      38.102  -2.130  37.274  1.00  0.340          H  
ATOM   2065 1HB  GLN A 130      39.329  -3.930  39.390  1.00  0.470          H  
ATOM   2066 2HB  GLN A 130      39.329  -2.184  39.464  1.00  0.470          H  
ATOM   2067 1HG  GLN A 130      36.813  -3.813  39.289  1.00  0.470          H  
ATOM   2068 2HG  GLN A 130      37.576  -3.288  40.815  1.00  0.470          H  
ATOM   2069 1HE2 GLN A 130      34.961  -0.784  40.342  1.00  0.470          H  
ATOM   2070 2HE2 GLN A 130      35.242  -2.410  40.878  1.00  0.470          H  
ATOM   2071  N   ALA A 131      40.196  -2.597  35.674  1.00  0.220          N  
ATOM   2072  CA  ALA A 131      41.438  -2.299  34.988  1.00  0.200          C  
ATOM   2073  C   ALA A 131      41.907  -0.937  35.442  1.00  0.210          C  
ATOM   2074  O   ALA A 131      43.099  -0.681  35.587  1.00  0.230          O  
ATOM   2075  CB  ALA A 131      41.258  -2.337  33.483  1.00  0.290          C  
ATOM   2076  H   ALA A 131      39.329  -2.718  35.147  1.00  0.260          H  
ATOM   2077  HA  ALA A 131      42.184  -3.039  35.284  1.00  0.240          H  
ATOM   2078 1HB  ALA A 131      42.200  -2.110  33.005  1.00  0.350          H  
ATOM   2079 2HB  ALA A 131      40.922  -3.331  33.180  1.00  0.350          H  
ATOM   2080 3HB  ALA A 131      40.518  -1.601  33.193  1.00  0.350          H  
ATOM   2081  N   GLN A 132      40.940  -0.055  35.704  1.00  0.250          N  
ATOM   2082  CA  GLN A 132      41.253   1.303  36.128  1.00  0.310          C  
ATOM   2083  C   GLN A 132      41.957   1.441  37.464  1.00  0.310          C  
ATOM   2084  O   GLN A 132      42.468   2.522  37.762  1.00  0.390          O  
ATOM   2085  CB  GLN A 132      40.011   2.173  36.201  1.00  0.410          C  
ATOM   2086  CG  GLN A 132      39.047   1.799  37.320  1.00  0.410          C  
ATOM   2087  CD  GLN A 132      37.776   2.578  37.289  1.00  0.410          C  
ATOM   2088  OE1 GLN A 132      37.729   3.686  36.750  1.00  0.410          O  
ATOM   2089  NE2 GLN A 132      36.720   2.009  37.875  1.00  0.410          N  
ATOM   2090  H   GLN A 132      39.964  -0.347  35.553  1.00  0.300          H  
ATOM   2091  HA  GLN A 132      41.923   1.710  35.395  1.00  0.370          H  
ATOM   2092 1HB  GLN A 132      40.324   3.191  36.393  1.00  0.490          H  
ATOM   2093 2HB  GLN A 132      39.535   2.179  35.267  1.00  0.490          H  
ATOM   2094 1HG  GLN A 132      38.808   0.733  37.265  1.00  0.490          H  
ATOM   2095 2HG  GLN A 132      39.521   2.028  38.261  1.00  0.490          H  
ATOM   2096 1HE2 GLN A 132      35.801   2.486  37.876  1.00  0.490          H  
ATOM   2097 2HE2 GLN A 132      36.807   1.088  38.333  1.00  0.490          H  
ATOM   2098  N   THR A 133      41.939   0.408  38.308  1.00  0.250          N  
ATOM   2099  CA  THR A 133      42.557   0.550  39.616  1.00  0.260          C  
ATOM   2100  C   THR A 133      43.908  -0.145  39.645  1.00  0.270          C  
ATOM   2101  O   THR A 133      44.540  -0.225  40.701  1.00  0.290          O  
ATOM   2102  CB  THR A 133      41.689  -0.042  40.752  1.00  0.360          C  
ATOM   2103  OG1 THR A 133      41.591  -1.458  40.611  1.00  0.360          O  
ATOM   2104  CG2 THR A 133      40.275   0.530  40.657  1.00  0.360          C  
ATOM   2105  H   THR A 133      41.535  -0.500  38.048  1.00  0.300          H  
ATOM   2106  HA  THR A 133      42.718   1.606  39.821  1.00  0.310          H  
ATOM   2107  HB  THR A 133      42.124   0.205  41.718  1.00  0.430          H  
ATOM   2108  HG1 THR A 133      42.440  -1.854  40.849  1.00  0.430          H  
ATOM   2109 1HG2 THR A 133      39.661   0.113  41.453  1.00  0.430          H  
ATOM   2110 2HG2 THR A 133      40.311   1.613  40.752  1.00  0.430          H  
ATOM   2111 3HG2 THR A 133      39.843   0.262  39.702  1.00  0.430          H  
ATOM   2112  N   LYS A 134      44.330  -0.700  38.507  1.00  0.250          N  
ATOM   2113  CA  LYS A 134      45.568  -1.463  38.447  1.00  0.250          C  
ATOM   2114  C   LYS A 134      46.768  -0.697  37.892  1.00  0.220          C  
ATOM   2115  O   LYS A 134      46.638   0.256  37.109  1.00  0.230          O  
ATOM   2116  CB  LYS A 134      45.353  -2.695  37.580  1.00  0.350          C  
ATOM   2117  CG  LYS A 134      44.356  -3.681  38.101  1.00  0.350          C  
ATOM   2118  CD  LYS A 134      44.260  -4.917  37.192  1.00  0.350          C  
ATOM   2119  CE  LYS A 134      43.020  -5.724  37.505  1.00  0.350          C  
ATOM   2120  NZ  LYS A 134      43.007  -6.290  38.886  1.00  0.350          N  
ATOM   2121  H   LYS A 134      43.784  -0.588  37.646  1.00  0.300          H  
ATOM   2122  HA  LYS A 134      45.824  -1.783  39.458  1.00  0.300          H  
ATOM   2123 1HB  LYS A 134      44.975  -2.359  36.618  1.00  0.420          H  
ATOM   2124 2HB  LYS A 134      46.290  -3.193  37.410  1.00  0.420          H  
ATOM   2125 1HG  LYS A 134      44.667  -3.984  39.099  1.00  0.420          H  
ATOM   2126 2HG  LYS A 134      43.388  -3.200  38.170  1.00  0.420          H  
ATOM   2127 1HD  LYS A 134      44.193  -4.601  36.162  1.00  0.420          H  
ATOM   2128 2HD  LYS A 134      45.146  -5.543  37.308  1.00  0.420          H  
ATOM   2129 1HE  LYS A 134      42.179  -5.061  37.387  1.00  0.420          H  
ATOM   2130 2HE  LYS A 134      42.931  -6.537  36.787  1.00  0.420          H  
ATOM   2131 1HZ  LYS A 134      42.138  -6.797  39.024  1.00  0.420          H  
ATOM   2132 2HZ  LYS A 134      43.786  -6.916  39.007  1.00  0.420          H  
ATOM   2133 3HZ  LYS A 134      43.066  -5.541  39.559  1.00  0.420          H  
ATOM   2134  N   SER A 135      47.948  -1.149  38.296  1.00  0.220          N  
ATOM   2135  CA  SER A 135      49.229  -0.687  37.765  1.00  0.210          C  
ATOM   2136  C   SER A 135      49.520  -1.421  36.462  1.00  0.210          C  
ATOM   2137  O   SER A 135      48.807  -2.365  36.109  1.00  0.220          O  
ATOM   2138  CB  SER A 135      50.354  -0.954  38.751  1.00  0.300          C  
ATOM   2139  OG  SER A 135      50.632  -2.331  38.852  1.00  0.300          O  
ATOM   2140  H   SER A 135      47.951  -1.887  39.016  1.00  0.260          H  
ATOM   2141  HA  SER A 135      49.170   0.383  37.565  1.00  0.250          H  
ATOM   2142 1HB  SER A 135      51.250  -0.420  38.443  1.00  0.360          H  
ATOM   2143 2HB  SER A 135      50.065  -0.573  39.729  1.00  0.360          H  
ATOM   2144  HG  SER A 135      51.281  -2.411  39.569  1.00  0.360          H  
ATOM   2145  N   VAL A 136      50.567  -1.007  35.743  1.00  0.220          N  
ATOM   2146  CA  VAL A 136      50.926  -1.719  34.515  1.00  0.250          C  
ATOM   2147  C   VAL A 136      51.347  -3.173  34.806  1.00  0.250          C  
ATOM   2148  O   VAL A 136      51.055  -4.076  34.011  1.00  0.260          O  
ATOM   2149  CB  VAL A 136      52.022  -0.942  33.725  1.00  0.340          C  
ATOM   2150  CG1 VAL A 136      51.468   0.371  33.210  1.00  0.340          C  
ATOM   2151  CG2 VAL A 136      53.249  -0.635  34.625  1.00  0.340          C  
ATOM   2152  H   VAL A 136      51.099  -0.212  36.064  1.00  0.260          H  
ATOM   2153  HA  VAL A 136      50.039  -1.754  33.879  1.00  0.300          H  
ATOM   2154  HB  VAL A 136      52.322  -1.526  32.873  1.00  0.410          H  
ATOM   2155 1HG1 VAL A 136      52.232   0.904  32.649  1.00  0.410          H  
ATOM   2156 2HG1 VAL A 136      50.637   0.147  32.557  1.00  0.410          H  
ATOM   2157 3HG1 VAL A 136      51.136   0.993  34.039  1.00  0.410          H  
ATOM   2158 1HG2 VAL A 136      53.992  -0.097  34.038  1.00  0.410          H  
ATOM   2159 2HG2 VAL A 136      52.955  -0.020  35.466  1.00  0.410          H  
ATOM   2160 3HG2 VAL A 136      53.695  -1.540  34.998  1.00  0.410          H  
ATOM   2161  N   VAL A 137      51.982  -3.401  35.969  1.00  0.250          N  
ATOM   2162  CA  VAL A 137      52.379  -4.744  36.368  1.00  0.250          C  
ATOM   2163  C   VAL A 137      51.149  -5.583  36.630  1.00  0.250          C  
ATOM   2164  O   VAL A 137      51.070  -6.717  36.163  1.00  0.260          O  
ATOM   2165  CB  VAL A 137      53.236  -4.748  37.658  1.00  0.350          C  
ATOM   2166  CG1 VAL A 137      53.462  -6.205  38.123  1.00  0.350          C  
ATOM   2167  CG2 VAL A 137      54.584  -4.064  37.424  1.00  0.350          C  
ATOM   2168  H   VAL A 137      52.191  -2.613  36.565  1.00  0.300          H  
ATOM   2169  HA  VAL A 137      52.945  -5.204  35.563  1.00  0.300          H  
ATOM   2170  HB  VAL A 137      52.695  -4.226  38.442  1.00  0.420          H  
ATOM   2171 1HG1 VAL A 137      54.032  -6.193  39.023  1.00  0.420          H  
ATOM   2172 2HG1 VAL A 137      52.518  -6.705  38.325  1.00  0.420          H  
ATOM   2173 3HG1 VAL A 137      54.003  -6.756  37.351  1.00  0.420          H  
ATOM   2174 1HG2 VAL A 137      55.162  -4.073  38.344  1.00  0.420          H  
ATOM   2175 2HG2 VAL A 137      55.121  -4.605  36.664  1.00  0.420          H  
ATOM   2176 3HG2 VAL A 137      54.430  -3.036  37.105  1.00  0.420          H  
ATOM   2177  N   GLU A 138      50.209  -5.031  37.399  1.00  0.240          N  
ATOM   2178  CA  GLU A 138      48.994  -5.739  37.766  1.00  0.230          C  
ATOM   2179  C   GLU A 138      48.138  -6.109  36.562  1.00  0.220          C  
ATOM   2180  O   GLU A 138      47.567  -7.205  36.532  1.00  0.230          O  
ATOM   2181  CB  GLU A 138      48.225  -4.907  38.776  1.00  0.330          C  
ATOM   2182  CG  GLU A 138      48.889  -4.868  40.144  1.00  0.330          C  
ATOM   2183  CD  GLU A 138      48.266  -3.893  41.077  1.00  0.330          C  
ATOM   2184  OE1 GLU A 138      47.710  -2.920  40.610  1.00  0.330          O  
ATOM   2185  OE2 GLU A 138      48.333  -4.108  42.264  1.00  0.330          O  
ATOM   2186  H   GLU A 138      50.360  -4.092  37.759  1.00  0.290          H  
ATOM   2187  HA  GLU A 138      49.282  -6.661  38.260  1.00  0.280          H  
ATOM   2188 1HB  GLU A 138      48.169  -3.897  38.415  1.00  0.390          H  
ATOM   2189 2HB  GLU A 138      47.211  -5.287  38.883  1.00  0.390          H  
ATOM   2190 1HG  GLU A 138      48.830  -5.864  40.584  1.00  0.390          H  
ATOM   2191 2HG  GLU A 138      49.942  -4.626  40.019  1.00  0.390          H  
ATOM   2192  N   ILE A 139      48.050  -5.232  35.562  1.00  0.210          N  
ATOM   2193  CA  ILE A 139      47.307  -5.599  34.370  1.00  0.210          C  
ATOM   2194  C   ILE A 139      48.020  -6.742  33.681  1.00  0.210          C  
ATOM   2195  O   ILE A 139      47.364  -7.691  33.254  1.00  0.200          O  
ATOM   2196  CB  ILE A 139      47.044  -4.424  33.430  1.00  0.290          C  
ATOM   2197  CG1 ILE A 139      46.079  -3.500  34.131  1.00  0.290          C  
ATOM   2198  CG2 ILE A 139      46.452  -4.943  32.106  1.00  0.290          C  
ATOM   2199  CD1 ILE A 139      45.929  -2.172  33.544  1.00  0.290          C  
ATOM   2200  H   ILE A 139      48.484  -4.306  35.654  1.00  0.250          H  
ATOM   2201  HA  ILE A 139      46.331  -5.964  34.680  1.00  0.250          H  
ATOM   2202  HB  ILE A 139      47.974  -3.875  33.248  1.00  0.350          H  
ATOM   2203 1HG1 ILE A 139      45.105  -3.971  34.148  1.00  0.350          H  
ATOM   2204 2HG1 ILE A 139      46.426  -3.374  35.133  1.00  0.350          H  
ATOM   2205 1HG2 ILE A 139      46.253  -4.126  31.444  1.00  0.350          H  
ATOM   2206 2HG2 ILE A 139      47.153  -5.596  31.638  1.00  0.350          H  
ATOM   2207 3HG2 ILE A 139      45.532  -5.485  32.304  1.00  0.350          H  
ATOM   2208 1HD1 ILE A 139      45.225  -1.583  34.142  1.00  0.350          H  
ATOM   2209 2HD1 ILE A 139      46.903  -1.719  33.570  1.00  0.350          H  
ATOM   2210 3HD1 ILE A 139      45.577  -2.226  32.536  1.00  0.350          H  
ATOM   2211  N   ALA A 140      49.350  -6.673  33.544  1.00  0.210          N  
ATOM   2212  CA  ALA A 140      50.046  -7.786  32.925  1.00  0.220          C  
ATOM   2213  C   ALA A 140      49.796  -9.079  33.695  1.00  0.220          C  
ATOM   2214  O   ALA A 140      49.533 -10.117  33.088  1.00  0.230          O  
ATOM   2215  CB  ALA A 140      51.518  -7.516  32.877  1.00  0.300          C  
ATOM   2216  H   ALA A 140      49.876  -5.850  33.862  1.00  0.250          H  
ATOM   2217  HA  ALA A 140      49.669  -7.903  31.913  1.00  0.260          H  
ATOM   2218 1HB  ALA A 140      52.029  -8.345  32.391  1.00  0.360          H  
ATOM   2219 2HB  ALA A 140      51.659  -6.618  32.328  1.00  0.360          H  
ATOM   2220 3HB  ALA A 140      51.906  -7.395  33.885  1.00  0.360          H  
ATOM   2221  N   GLN A 141      49.763  -9.019  35.035  1.00  0.220          N  
ATOM   2222  CA  GLN A 141      49.506 -10.233  35.797  1.00  0.230          C  
ATOM   2223  C   GLN A 141      48.128 -10.784  35.451  1.00  0.210          C  
ATOM   2224  O   GLN A 141      47.972 -11.998  35.248  1.00  0.220          O  
ATOM   2225  CB  GLN A 141      49.560  -9.952  37.310  1.00  0.320          C  
ATOM   2226  CG  GLN A 141      50.942  -9.634  37.885  1.00  0.320          C  
ATOM   2227  CD  GLN A 141      50.885  -9.203  39.335  1.00  0.320          C  
ATOM   2228  OE1 GLN A 141      49.933  -8.547  39.760  1.00  0.320          O  
ATOM   2229  NE2 GLN A 141      51.890  -9.576  40.111  1.00  0.320          N  
ATOM   2230  H   GLN A 141      49.999  -8.143  35.508  1.00  0.260          H  
ATOM   2231  HA  GLN A 141      50.241 -10.976  35.526  1.00  0.280          H  
ATOM   2232 1HB  GLN A 141      48.911  -9.114  37.537  1.00  0.380          H  
ATOM   2233 2HB  GLN A 141      49.171 -10.813  37.848  1.00  0.380          H  
ATOM   2234 1HG  GLN A 141      51.566 -10.510  37.834  1.00  0.380          H  
ATOM   2235 2HG  GLN A 141      51.379  -8.834  37.317  1.00  0.380          H  
ATOM   2236 1HE2 GLN A 141      51.895  -9.321  41.079  1.00  0.380          H  
ATOM   2237 2HE2 GLN A 141      52.638 -10.127  39.742  1.00  0.380          H  
ATOM   2238  N   ALA A 142      47.126  -9.893  35.346  1.00  0.200          N  
ATOM   2239  CA  ALA A 142      45.776 -10.305  34.988  1.00  0.190          C  
ATOM   2240  C   ALA A 142      45.763 -10.951  33.613  1.00  0.180          C  
ATOM   2241  O   ALA A 142      45.127 -11.981  33.419  1.00  0.170          O  
ATOM   2242  CB  ALA A 142      44.825  -9.116  35.001  1.00  0.270          C  
ATOM   2243  H   ALA A 142      47.313  -8.911  35.584  1.00  0.240          H  
ATOM   2244  HA  ALA A 142      45.442 -11.043  35.717  1.00  0.230          H  
ATOM   2245 1HB  ALA A 142      43.820  -9.450  34.749  1.00  0.320          H  
ATOM   2246 2HB  ALA A 142      44.828  -8.665  35.992  1.00  0.320          H  
ATOM   2247 3HB  ALA A 142      45.156  -8.381  34.270  1.00  0.320          H  
ATOM   2248  N   ILE A 143      46.518 -10.379  32.676  1.00  0.190          N  
ATOM   2249  CA  ILE A 143      46.601 -10.907  31.323  1.00  0.190          C  
ATOM   2250  C   ILE A 143      47.272 -12.251  31.235  1.00  0.200          C  
ATOM   2251  O   ILE A 143      46.759 -13.129  30.547  1.00  0.210          O  
ATOM   2252  CB  ILE A 143      47.295  -9.913  30.391  1.00  0.270          C  
ATOM   2253  CG1 ILE A 143      46.345  -8.727  30.222  1.00  0.270          C  
ATOM   2254  CG2 ILE A 143      47.730 -10.592  29.055  1.00  0.270          C  
ATOM   2255  CD1 ILE A 143      46.952  -7.561  29.598  1.00  0.270          C  
ATOM   2256  H   ILE A 143      46.994  -9.503  32.913  1.00  0.230          H  
ATOM   2257  HA  ILE A 143      45.587 -11.026  30.956  1.00  0.230          H  
ATOM   2258  HB  ILE A 143      48.178  -9.525  30.884  1.00  0.320          H  
ATOM   2259 1HG1 ILE A 143      45.495  -9.038  29.633  1.00  0.320          H  
ATOM   2260 2HG1 ILE A 143      45.986  -8.426  31.206  1.00  0.320          H  
ATOM   2261 1HG2 ILE A 143      48.218  -9.871  28.413  1.00  0.320          H  
ATOM   2262 2HG2 ILE A 143      48.430 -11.402  29.245  1.00  0.320          H  
ATOM   2263 3HG2 ILE A 143      46.878 -10.994  28.557  1.00  0.320          H  
ATOM   2264 1HD1 ILE A 143      46.211  -6.769  29.548  1.00  0.320          H  
ATOM   2265 2HD1 ILE A 143      47.770  -7.255  30.210  1.00  0.320          H  
ATOM   2266 3HD1 ILE A 143      47.305  -7.797  28.607  1.00  0.320          H  
ATOM   2267  N   VAL A 144      48.410 -12.427  31.887  1.00  0.220          N  
ATOM   2268  CA  VAL A 144      49.093 -13.702  31.804  1.00  0.260          C  
ATOM   2269  C   VAL A 144      48.230 -14.792  32.410  1.00  0.240          C  
ATOM   2270  O   VAL A 144      48.095 -15.872  31.827  1.00  0.260          O  
ATOM   2271  CB  VAL A 144      50.476 -13.635  32.483  1.00  0.350          C  
ATOM   2272  CG1 VAL A 144      51.096 -15.032  32.580  1.00  0.350          C  
ATOM   2273  CG2 VAL A 144      51.381 -12.722  31.655  1.00  0.350          C  
ATOM   2274  H   VAL A 144      48.795 -11.650  32.431  1.00  0.260          H  
ATOM   2275  HA  VAL A 144      49.251 -13.936  30.753  1.00  0.310          H  
ATOM   2276  HB  VAL A 144      50.368 -13.233  33.494  1.00  0.420          H  
ATOM   2277 1HG1 VAL A 144      52.075 -14.959  33.053  1.00  0.420          H  
ATOM   2278 2HG1 VAL A 144      50.464 -15.689  33.174  1.00  0.420          H  
ATOM   2279 3HG1 VAL A 144      51.209 -15.451  31.578  1.00  0.420          H  
ATOM   2280 1HG2 VAL A 144      52.360 -12.660  32.112  1.00  0.420          H  
ATOM   2281 2HG2 VAL A 144      51.481 -13.126  30.650  1.00  0.420          H  
ATOM   2282 3HG2 VAL A 144      50.944 -11.725  31.601  1.00  0.420          H  
ATOM   2283  N   ASP A 145      47.650 -14.526  33.581  1.00  0.230          N  
ATOM   2284  CA  ASP A 145      46.812 -15.514  34.230  1.00  0.240          C  
ATOM   2285  C   ASP A 145      45.560 -15.796  33.413  1.00  0.230          C  
ATOM   2286  O   ASP A 145      45.265 -16.956  33.111  1.00  0.290          O  
ATOM   2287  CB  ASP A 145      46.444 -15.060  35.644  1.00  0.330          C  
ATOM   2288  CG  ASP A 145      45.649 -16.103  36.416  1.00  0.330          C  
ATOM   2289  OD1 ASP A 145      46.070 -17.244  36.479  1.00  0.330          O  
ATOM   2290  OD2 ASP A 145      44.606 -15.791  36.965  1.00  0.330          O  
ATOM   2291  H   ASP A 145      47.813 -13.624  34.038  1.00  0.280          H  
ATOM   2292  HA  ASP A 145      47.378 -16.441  34.310  1.00  0.290          H  
ATOM   2293 1HB  ASP A 145      47.354 -14.823  36.194  1.00  0.400          H  
ATOM   2294 2HB  ASP A 145      45.857 -14.137  35.581  1.00  0.400          H  
ATOM   2295  N   LEU A 146      44.826 -14.757  33.016  1.00  0.180          N  
ATOM   2296  CA  LEU A 146      43.617 -14.987  32.261  1.00  0.190          C  
ATOM   2297  C   LEU A 146      43.921 -15.643  30.922  1.00  0.210          C  
ATOM   2298  O   LEU A 146      43.127 -16.448  30.450  1.00  0.230          O  
ATOM   2299  CB  LEU A 146      42.844 -13.673  32.077  1.00  0.260          C  
ATOM   2300  CG  LEU A 146      42.189 -13.042  33.400  1.00  0.260          C  
ATOM   2301  CD1 LEU A 146      41.621 -11.607  33.084  1.00  0.260          C  
ATOM   2302  CD2 LEU A 146      41.069 -13.977  33.959  1.00  0.260          C  
ATOM   2303  H   LEU A 146      45.079 -13.800  33.260  1.00  0.220          H  
ATOM   2304  HA  LEU A 146      43.001 -15.679  32.822  1.00  0.230          H  
ATOM   2305 1HB  LEU A 146      43.526 -12.935  31.656  1.00  0.310          H  
ATOM   2306 2HB  LEU A 146      42.078 -13.855  31.373  1.00  0.310          H  
ATOM   2307  HG  LEU A 146      42.962 -12.933  34.159  1.00  0.310          H  
ATOM   2308 1HD1 LEU A 146      41.205 -11.173  33.995  1.00  0.310          H  
ATOM   2309 2HD1 LEU A 146      42.429 -10.974  32.720  1.00  0.310          H  
ATOM   2310 3HD1 LEU A 146      40.844 -11.655  32.345  1.00  0.310          H  
ATOM   2311 1HD2 LEU A 146      40.657 -13.529  34.860  1.00  0.310          H  
ATOM   2312 2HD2 LEU A 146      40.281 -14.101  33.239  1.00  0.310          H  
ATOM   2313 3HD2 LEU A 146      41.473 -14.950  34.210  1.00  0.310          H  
ATOM   2314  N   ALA A 147      45.025 -15.286  30.262  1.00  0.200          N  
ATOM   2315  CA  ALA A 147      45.343 -15.929  29.001  1.00  0.230          C  
ATOM   2316  C   ALA A 147      45.628 -17.416  29.202  1.00  0.250          C  
ATOM   2317  O   ALA A 147      45.149 -18.248  28.420  1.00  0.290          O  
ATOM   2318  CB  ALA A 147      46.520 -15.244  28.343  1.00  0.310          C  
ATOM   2319  H   ALA A 147      45.657 -14.572  30.621  1.00  0.240          H  
ATOM   2320  HA  ALA A 147      44.478 -15.845  28.359  1.00  0.280          H  
ATOM   2321 1HB  ALA A 147      46.732 -15.717  27.388  1.00  0.370          H  
ATOM   2322 2HB  ALA A 147      46.283 -14.191  28.187  1.00  0.370          H  
ATOM   2323 3HB  ALA A 147      47.391 -15.326  28.997  1.00  0.370          H  
ATOM   2324  N   ASN A 148      46.363 -17.771  30.274  1.00  0.250          N  
ATOM   2325  CA  ASN A 148      46.662 -19.173  30.547  1.00  0.280          C  
ATOM   2326  C   ASN A 148      45.384 -19.936  30.880  1.00  0.270          C  
ATOM   2327  O   ASN A 148      45.196 -21.091  30.470  1.00  0.290          O  
ATOM   2328  CB  ASN A 148      47.633 -19.296  31.713  1.00  0.380          C  
ATOM   2329  CG  ASN A 148      49.084 -18.894  31.415  1.00  0.380          C  
ATOM   2330  OD1 ASN A 148      49.573 -18.850  30.271  1.00  0.380          O  
ATOM   2331  ND2 ASN A 148      49.807 -18.625  32.472  1.00  0.380          N  
ATOM   2332  H   ASN A 148      46.781 -17.048  30.873  1.00  0.300          H  
ATOM   2333  HA  ASN A 148      47.092 -19.621  29.657  1.00  0.340          H  
ATOM   2334 1HB  ASN A 148      47.273 -18.668  32.531  1.00  0.460          H  
ATOM   2335 2HB  ASN A 148      47.626 -20.323  32.072  1.00  0.460          H  
ATOM   2336 1HD2 ASN A 148      50.774 -18.390  32.366  1.00  0.460          H  
ATOM   2337 2HD2 ASN A 148      49.399 -18.672  33.385  1.00  0.460          H  
ATOM   2338  N   LYS A 149      44.495 -19.297  31.639  1.00  0.260          N  
ATOM   2339  CA  LYS A 149      43.252 -19.936  32.004  1.00  0.250          C  
ATOM   2340  C   LYS A 149      42.346 -20.053  30.777  1.00  0.250          C  
ATOM   2341  O   LYS A 149      41.646 -21.049  30.604  1.00  0.260          O  
ATOM   2342  CB  LYS A 149      42.571 -19.219  33.171  1.00  0.350          C  
ATOM   2343  CG  LYS A 149      43.229 -19.379  34.549  1.00  0.350          C  
ATOM   2344  CD  LYS A 149      42.329 -18.744  35.616  1.00  0.350          C  
ATOM   2345  CE  LYS A 149      42.743 -19.093  37.065  1.00  0.350          C  
ATOM   2346  NZ  LYS A 149      43.943 -18.329  37.558  1.00  0.350          N  
ATOM   2347  H   LYS A 149      44.711 -18.360  31.990  1.00  0.310          H  
ATOM   2348  HA  LYS A 149      43.477 -20.946  32.339  1.00  0.300          H  
ATOM   2349 1HB  LYS A 149      42.499 -18.156  32.955  1.00  0.420          H  
ATOM   2350 2HB  LYS A 149      41.583 -19.610  33.290  1.00  0.420          H  
ATOM   2351 1HG  LYS A 149      43.377 -20.435  34.769  1.00  0.420          H  
ATOM   2352 2HG  LYS A 149      44.201 -18.880  34.550  1.00  0.420          H  
ATOM   2353 1HD  LYS A 149      42.375 -17.656  35.501  1.00  0.420          H  
ATOM   2354 2HD  LYS A 149      41.296 -19.064  35.460  1.00  0.420          H  
ATOM   2355 1HE  LYS A 149      41.902 -18.878  37.719  1.00  0.420          H  
ATOM   2356 2HE  LYS A 149      42.964 -20.158  37.113  1.00  0.420          H  
ATOM   2357 1HZ  LYS A 149      44.155 -18.589  38.497  1.00  0.420          H  
ATOM   2358 2HZ  LYS A 149      44.785 -18.466  36.996  1.00  0.420          H  
ATOM   2359 3HZ  LYS A 149      43.783 -17.314  37.530  1.00  0.420          H  
ATOM   2360  N   ALA A 150      42.311 -19.046  29.904  1.00  0.250          N  
ATOM   2361  CA  ALA A 150      41.476 -19.184  28.729  1.00  0.260          C  
ATOM   2362  C   ALA A 150      41.968 -20.352  27.884  1.00  0.270          C  
ATOM   2363  O   ALA A 150      41.194 -21.226  27.496  1.00  0.300          O  
ATOM   2364  CB  ALA A 150      41.510 -17.909  27.911  1.00  0.360          C  
ATOM   2365  H   ALA A 150      42.829 -18.182  30.067  1.00  0.300          H  
ATOM   2366  HA  ALA A 150      40.455 -19.391  29.047  1.00  0.310          H  
ATOM   2367 1HB  ALA A 150      40.898 -18.026  27.044  1.00  0.430          H  
ATOM   2368 2HB  ALA A 150      41.157 -17.073  28.501  1.00  0.430          H  
ATOM   2369 3HB  ALA A 150      42.525 -17.724  27.614  1.00  0.430          H  
ATOM   2370  N   ARG A 151      43.286 -20.433  27.682  1.00  0.290          N  
ATOM   2371  CA  ARG A 151      43.884 -21.477  26.859  1.00  0.330          C  
ATOM   2372  C   ARG A 151      43.603 -22.869  27.384  1.00  0.370          C  
ATOM   2373  O   ARG A 151      43.362 -23.797  26.608  1.00  0.450          O  
ATOM   2374  CB  ARG A 151      45.373 -21.262  26.720  1.00  0.450          C  
ATOM   2375  CG  ARG A 151      46.073 -22.223  25.750  1.00  0.450          C  
ATOM   2376  CD  ARG A 151      47.489 -21.831  25.498  1.00  0.450          C  
ATOM   2377  NE  ARG A 151      48.295 -21.862  26.722  1.00  0.450          N  
ATOM   2378  CZ  ARG A 151      48.747 -20.785  27.417  1.00  0.450          C  
ATOM   2379  NH1 ARG A 151      48.481 -19.545  27.036  1.00  0.450          N  
ATOM   2380  NH2 ARG A 151      49.461 -20.981  28.502  1.00  0.450          N  
ATOM   2381  H   ARG A 151      43.897 -19.700  28.057  1.00  0.350          H  
ATOM   2382  HA  ARG A 151      43.458 -21.414  25.870  1.00  0.400          H  
ATOM   2383 1HB  ARG A 151      45.554 -20.243  26.378  1.00  0.540          H  
ATOM   2384 2HB  ARG A 151      45.836 -21.364  27.702  1.00  0.540          H  
ATOM   2385 1HG  ARG A 151      46.072 -23.228  26.175  1.00  0.540          H  
ATOM   2386 2HG  ARG A 151      45.539 -22.230  24.798  1.00  0.540          H  
ATOM   2387 1HD  ARG A 151      47.927 -22.539  24.792  1.00  0.540          H  
ATOM   2388 2HD  ARG A 151      47.524 -20.837  25.067  1.00  0.540          H  
ATOM   2389  HE  ARG A 151      48.541 -22.777  27.082  1.00  0.540          H  
ATOM   2390 1HH1 ARG A 151      47.928 -19.369  26.214  1.00  0.540          H  
ATOM   2391 2HH1 ARG A 151      48.834 -18.761  27.576  1.00  0.540          H  
ATOM   2392 1HH2 ARG A 151      49.673 -21.918  28.813  1.00  0.540          H  
ATOM   2393 2HH2 ARG A 151      49.778 -20.178  29.041  1.00  0.540          H  
ATOM   2394  N   THR A 152      43.619 -23.011  28.701  1.00  0.330          N  
ATOM   2395  CA  THR A 152      43.402 -24.286  29.355  1.00  0.370          C  
ATOM   2396  C   THR A 152      41.954 -24.511  29.832  1.00  0.390          C  
ATOM   2397  O   THR A 152      41.690 -25.470  30.563  1.00  0.440          O  
ATOM   2398  CB  THR A 152      44.411 -24.471  30.509  1.00  0.500          C  
ATOM   2399  OG1 THR A 152      44.277 -23.422  31.479  1.00  0.500          O  
ATOM   2400  CG2 THR A 152      45.836 -24.463  29.980  1.00  0.500          C  
ATOM   2401  H   THR A 152      43.874 -22.204  29.273  1.00  0.400          H  
ATOM   2402  HA  THR A 152      43.616 -25.066  28.626  1.00  0.440          H  
ATOM   2403  HB  THR A 152      44.218 -25.423  30.991  1.00  0.600          H  
ATOM   2404  HG1 THR A 152      44.530 -22.570  31.068  1.00  0.600          H  
ATOM   2405 1HG2 THR A 152      46.530 -24.610  30.805  1.00  0.600          H  
ATOM   2406 2HG2 THR A 152      45.958 -25.265  29.254  1.00  0.600          H  
ATOM   2407 3HG2 THR A 152      46.042 -23.506  29.500  1.00  0.600          H  
ATOM   2408  N   LYS A 153      41.017 -23.644  29.404  1.00  0.370          N  
ATOM   2409  CA  LYS A 153      39.588 -23.721  29.741  1.00  0.420          C  
ATOM   2410  C   LYS A 153      39.269 -23.691  31.244  1.00  0.410          C  
ATOM   2411  O   LYS A 153      38.410 -24.437  31.720  1.00  0.480          O  
ATOM   2412  CB  LYS A 153      38.977 -24.990  29.124  1.00  0.570          C  
ATOM   2413  CG  LYS A 153      39.069 -25.058  27.592  1.00  0.570          C  
ATOM   2414  CD  LYS A 153      38.600 -26.421  27.041  1.00  0.570          C  
ATOM   2415  CE  LYS A 153      37.077 -26.563  27.035  1.00  0.570          C  
ATOM   2416  NZ  LYS A 153      36.638 -27.862  26.408  1.00  0.570          N  
ATOM   2417  H   LYS A 153      41.304 -22.873  28.792  1.00  0.440          H  
ATOM   2418  HA  LYS A 153      39.106 -22.853  29.288  1.00  0.500          H  
ATOM   2419 1HB  LYS A 153      39.458 -25.874  29.534  1.00  0.680          H  
ATOM   2420 2HB  LYS A 153      37.927 -25.039  29.398  1.00  0.680          H  
ATOM   2421 1HG  LYS A 153      38.458 -24.267  27.158  1.00  0.680          H  
ATOM   2422 2HG  LYS A 153      40.104 -24.895  27.287  1.00  0.680          H  
ATOM   2423 1HD  LYS A 153      38.959 -26.537  26.014  1.00  0.680          H  
ATOM   2424 2HD  LYS A 153      39.026 -27.221  27.646  1.00  0.680          H  
ATOM   2425 1HE  LYS A 153      36.706 -26.530  28.054  1.00  0.680          H  
ATOM   2426 2HE  LYS A 153      36.642 -25.739  26.468  1.00  0.680          H  
ATOM   2427 1HZ  LYS A 153      35.634 -27.914  26.416  1.00  0.680          H  
ATOM   2428 2HZ  LYS A 153      36.963 -27.908  25.419  1.00  0.680          H  
ATOM   2429 3HZ  LYS A 153      37.020 -28.639  26.916  1.00  0.680          H  
ATOM   2430  N   LYS A 154      39.932 -22.799  31.977  1.00  0.370          N  
ATOM   2431  CA  LYS A 154      39.751 -22.623  33.419  1.00  0.380          C  
ATOM   2432  C   LYS A 154      39.021 -21.330  33.834  1.00  0.380          C  
ATOM   2433  O   LYS A 154      39.106 -20.919  34.994  1.00  0.510          O  
ATOM   2434  CB  LYS A 154      41.108 -22.702  34.105  1.00  0.530          C  
ATOM   2435  CG  LYS A 154      41.779 -24.051  33.967  1.00  0.530          C  
ATOM   2436  CD  LYS A 154      43.128 -24.081  34.656  1.00  0.530          C  
ATOM   2437  CE  LYS A 154      43.790 -25.441  34.496  1.00  0.530          C  
ATOM   2438  NZ  LYS A 154      45.147 -25.474  35.106  1.00  0.530          N  
ATOM   2439  H   LYS A 154      40.624 -22.228  31.493  1.00  0.440          H  
ATOM   2440  HA  LYS A 154      39.149 -23.457  33.778  1.00  0.460          H  
ATOM   2441 1HB  LYS A 154      41.766 -21.980  33.665  1.00  0.630          H  
ATOM   2442 2HB  LYS A 154      41.009 -22.466  35.163  1.00  0.630          H  
ATOM   2443 1HG  LYS A 154      41.135 -24.823  34.385  1.00  0.630          H  
ATOM   2444 2HG  LYS A 154      41.927 -24.267  32.909  1.00  0.630          H  
ATOM   2445 1HD  LYS A 154      43.772 -23.318  34.210  1.00  0.630          H  
ATOM   2446 2HD  LYS A 154      43.006 -23.858  35.715  1.00  0.630          H  
ATOM   2447 1HE  LYS A 154      43.169 -26.196  34.972  1.00  0.630          H  
ATOM   2448 2HE  LYS A 154      43.873 -25.672  33.434  1.00  0.630          H  
ATOM   2449 1HZ  LYS A 154      45.553 -26.390  34.976  1.00  0.630          H  
ATOM   2450 2HZ  LYS A 154      45.728 -24.782  34.654  1.00  0.630          H  
ATOM   2451 3HZ  LYS A 154      45.083 -25.271  36.091  1.00  0.630          H  
ATOM   2452  N   ILE A 155      38.336 -20.666  32.899  1.00  0.400          N  
ATOM   2453  CA  ILE A 155      37.637 -19.417  33.229  1.00  0.370          C  
ATOM   2454  C   ILE A 155      36.123 -19.593  33.245  1.00  0.370          C  
ATOM   2455  O   ILE A 155      35.532 -20.084  32.283  1.00  0.440          O  
ATOM   2456  CB  ILE A 155      37.992 -18.263  32.264  1.00  0.530          C  
ATOM   2457  CG1 ILE A 155      39.451 -18.034  32.313  1.00  0.530          C  
ATOM   2458  CG2 ILE A 155      37.272 -16.993  32.684  1.00  0.530          C  
ATOM   2459  CD1 ILE A 155      39.966 -17.061  31.338  1.00  0.530          C  
ATOM   2460  H   ILE A 155      38.293 -21.053  31.967  1.00  0.480          H  
ATOM   2461  HA  ILE A 155      37.939 -19.108  34.229  1.00  0.440          H  
ATOM   2462  HB  ILE A 155      37.717 -18.531  31.244  1.00  0.640          H  
ATOM   2463 1HG1 ILE A 155      39.739 -17.730  33.317  1.00  0.640          H  
ATOM   2464 2HG1 ILE A 155      39.915 -18.970  32.082  1.00  0.640          H  
ATOM   2465 1HG2 ILE A 155      37.506 -16.171  32.050  1.00  0.640          H  
ATOM   2466 2HG2 ILE A 155      36.209 -17.142  32.648  1.00  0.640          H  
ATOM   2467 3HG2 ILE A 155      37.577 -16.752  33.697  1.00  0.640          H  
ATOM   2468 1HD1 ILE A 155      41.029 -17.008  31.436  1.00  0.640          H  
ATOM   2469 2HD1 ILE A 155      39.703 -17.385  30.340  1.00  0.640          H  
ATOM   2470 3HD1 ILE A 155      39.566 -16.084  31.517  1.00  0.640          H  
ATOM   2471  N   LYS A 156      35.513 -19.183  34.353  1.00  0.390          N  
ATOM   2472  CA  LYS A 156      34.071 -19.263  34.560  1.00  0.390          C  
ATOM   2473  C   LYS A 156      33.346 -18.226  33.708  1.00  0.370          C  
ATOM   2474  O   LYS A 156      33.893 -17.182  33.377  1.00  0.350          O  
ATOM   2475  CB  LYS A 156      33.744 -19.053  36.038  1.00  0.550          C  
ATOM   2476  CG  LYS A 156      34.257 -20.156  36.957  1.00  0.550          C  
ATOM   2477  CD  LYS A 156      33.887 -19.879  38.412  1.00  0.550          C  
ATOM   2478  CE  LYS A 156      34.397 -20.979  39.343  1.00  0.550          C  
ATOM   2479  NZ  LYS A 156      34.058 -20.703  40.770  1.00  0.550          N  
ATOM   2480  H   LYS A 156      36.094 -18.796  35.089  1.00  0.470          H  
ATOM   2481  HA  LYS A 156      33.729 -20.253  34.255  1.00  0.470          H  
ATOM   2482 1HB  LYS A 156      34.184 -18.106  36.374  1.00  0.660          H  
ATOM   2483 2HB  LYS A 156      32.666 -18.973  36.169  1.00  0.660          H  
ATOM   2484 1HG  LYS A 156      33.831 -21.112  36.651  1.00  0.660          H  
ATOM   2485 2HG  LYS A 156      35.343 -20.221  36.872  1.00  0.660          H  
ATOM   2486 1HD  LYS A 156      34.326 -18.923  38.715  1.00  0.660          H  
ATOM   2487 2HD  LYS A 156      32.804 -19.806  38.506  1.00  0.660          H  
ATOM   2488 1HE  LYS A 156      33.951 -21.929  39.052  1.00  0.660          H  
ATOM   2489 2HE  LYS A 156      35.480 -21.054  39.247  1.00  0.660          H  
ATOM   2490 1HZ  LYS A 156      34.412 -21.450  41.352  1.00  0.660          H  
ATOM   2491 2HZ  LYS A 156      34.478 -19.829  41.055  1.00  0.660          H  
ATOM   2492 3HZ  LYS A 156      33.055 -20.643  40.875  1.00  0.660          H  
ATOM   2493  N   LEU A 157      32.073 -18.447  33.416  1.00  0.440          N  
ATOM   2494  CA  LEU A 157      31.343 -17.474  32.600  1.00  0.520          C  
ATOM   2495  C   LEU A 157      31.290 -16.092  33.251  1.00  0.560          C  
ATOM   2496  O   LEU A 157      31.355 -15.062  32.567  1.00  0.610          O  
ATOM   2497  CB  LEU A 157      29.914 -17.966  32.352  1.00  0.700          C  
ATOM   2498  CG  LEU A 157      29.748 -19.232  31.456  1.00  0.700          C  
ATOM   2499  CD1 LEU A 157      28.282 -19.649  31.477  1.00  0.700          C  
ATOM   2500  CD2 LEU A 157      30.208 -18.946  30.019  1.00  0.700          C  
ATOM   2501  H   LEU A 157      31.627 -19.302  33.717  1.00  0.530          H  
ATOM   2502  HA  LEU A 157      31.867 -17.363  31.656  1.00  0.620          H  
ATOM   2503 1HB  LEU A 157      29.456 -18.180  33.315  1.00  0.840          H  
ATOM   2504 2HB  LEU A 157      29.351 -17.159  31.885  1.00  0.840          H  
ATOM   2505  HG  LEU A 157      30.339 -20.050  31.863  1.00  0.840          H  
ATOM   2506 1HD1 LEU A 157      28.149 -20.544  30.869  1.00  0.840          H  
ATOM   2507 2HD1 LEU A 157      27.976 -19.862  32.502  1.00  0.840          H  
ATOM   2508 3HD1 LEU A 157      27.667 -18.845  31.075  1.00  0.840          H  
ATOM   2509 1HD2 LEU A 157      30.071 -19.843  29.414  1.00  0.840          H  
ATOM   2510 2HD2 LEU A 157      29.615 -18.134  29.599  1.00  0.840          H  
ATOM   2511 3HD2 LEU A 157      31.252 -18.675  30.001  1.00  0.840          H  
ATOM   2512  N   THR A 158      31.234 -16.060  34.577  1.00  0.590          N  
ATOM   2513  CA  THR A 158      31.133 -14.826  35.334  1.00  0.690          C  
ATOM   2514  C   THR A 158      32.428 -14.015  35.320  1.00  0.630          C  
ATOM   2515  O   THR A 158      32.454 -12.869  35.789  1.00  0.820          O  
ATOM   2516  CB  THR A 158      30.712 -15.143  36.780  1.00  0.930          C  
ATOM   2517  OG1 THR A 158      31.679 -16.025  37.375  1.00  0.930          O  
ATOM   2518  CG2 THR A 158      29.351 -15.823  36.776  1.00  0.930          C  
ATOM   2519  H   THR A 158      31.212 -16.925  35.102  1.00  0.710          H  
ATOM   2520  HA  THR A 158      30.353 -14.213  34.882  1.00  0.830          H  
ATOM   2521  HB  THR A 158      30.660 -14.223  37.361  1.00  1.110          H  
ATOM   2522  HG1 THR A 158      32.498 -15.538  37.565  1.00  1.110          H  
ATOM   2523 1HG2 THR A 158      29.056 -16.048  37.800  1.00  1.110          H  
ATOM   2524 2HG2 THR A 158      28.619 -15.154  36.325  1.00  1.110          H  
ATOM   2525 3HG2 THR A 158      29.395 -16.744  36.204  1.00  1.110          H  
ATOM   2526  N   ASP A 159      33.507 -14.618  34.809  1.00  0.470          N  
ATOM   2527  CA  ASP A 159      34.796 -13.971  34.674  1.00  0.430          C  
ATOM   2528  C   ASP A 159      35.061 -13.533  33.226  1.00  0.300          C  
ATOM   2529  O   ASP A 159      36.137 -12.984  32.937  1.00  0.290          O  
ATOM   2530  CB  ASP A 159      35.888 -14.912  35.154  1.00  0.620          C  
ATOM   2531  CG  ASP A 159      35.837 -15.203  36.642  1.00  0.620          C  
ATOM   2532  OD1 ASP A 159      35.470 -14.329  37.419  1.00  0.620          O  
ATOM   2533  OD2 ASP A 159      36.178 -16.308  37.002  1.00  0.620          O  
ATOM   2534  H   ASP A 159      33.425 -15.567  34.442  1.00  0.560          H  
ATOM   2535  HA  ASP A 159      34.807 -13.085  35.297  1.00  0.520          H  
ATOM   2536 1HB  ASP A 159      35.737 -15.853  34.652  1.00  0.740          H  
ATOM   2537 2HB  ASP A 159      36.872 -14.528  34.879  1.00  0.740          H  
ATOM   2538  N   LEU A 160      34.080 -13.774  32.337  1.00  0.310          N  
ATOM   2539  CA  LEU A 160      34.147 -13.389  30.926  1.00  0.300          C  
ATOM   2540  C   LEU A 160      33.166 -12.241  30.685  1.00  0.350          C  
ATOM   2541  O   LEU A 160      33.390 -11.341  29.865  1.00  0.540          O  
ATOM   2542  CB  LEU A 160      33.743 -14.569  30.020  1.00  0.420          C  
ATOM   2543  CG  LEU A 160      34.570 -15.868  30.121  1.00  0.420          C  
ATOM   2544  CD1 LEU A 160      33.972 -16.909  29.213  1.00  0.420          C  
ATOM   2545  CD2 LEU A 160      35.985 -15.602  29.767  1.00  0.420          C  
ATOM   2546  H   LEU A 160      33.231 -14.245  32.646  1.00  0.370          H  
ATOM   2547  HA  LEU A 160      35.145 -13.034  30.685  1.00  0.360          H  
ATOM   2548 1HB  LEU A 160      32.707 -14.827  30.244  1.00  0.510          H  
ATOM   2549 2HB  LEU A 160      33.796 -14.229  28.987  1.00  0.510          H  
ATOM   2550  HG  LEU A 160      34.517 -16.253  31.134  1.00  0.510          H  
ATOM   2551 1HD1 LEU A 160      34.542 -17.836  29.303  1.00  0.510          H  
ATOM   2552 2HD1 LEU A 160      32.944 -17.090  29.500  1.00  0.510          H  
ATOM   2553 3HD1 LEU A 160      34.003 -16.558  28.184  1.00  0.510          H  
ATOM   2554 1HD2 LEU A 160      36.556 -16.522  29.842  1.00  0.510          H  
ATOM   2555 2HD2 LEU A 160      36.050 -15.208  28.756  1.00  0.510          H  
ATOM   2556 3HD2 LEU A 160      36.365 -14.904  30.456  1.00  0.510          H  
ATOM   2557  N   ASN A 161      32.045 -12.293  31.396  1.00  0.330          N  
ATOM   2558  CA  ASN A 161      30.969 -11.326  31.256  1.00  0.380          C  
ATOM   2559  C   ASN A 161      31.267 -10.060  32.070  1.00  0.250          C  
ATOM   2560  O   ASN A 161      32.285  -9.990  32.762  1.00  0.220          O  
ATOM   2561  CB  ASN A 161      29.661 -11.986  31.698  1.00  0.510          C  
ATOM   2562  CG  ASN A 161      28.396 -11.411  31.076  1.00  0.510          C  
ATOM   2563  OD1 ASN A 161      28.384 -10.263  30.612  1.00  0.510          O  
ATOM   2564  ND2 ASN A 161      27.343 -12.189  31.065  1.00  0.510          N  
ATOM   2565  H   ASN A 161      31.905 -13.082  32.032  1.00  0.400          H  
ATOM   2566  HA  ASN A 161      30.892 -11.039  30.206  1.00  0.460          H  
ATOM   2567 1HB  ASN A 161      29.709 -13.052  31.462  1.00  0.610          H  
ATOM   2568 2HB  ASN A 161      29.581 -11.910  32.784  1.00  0.610          H  
ATOM   2569 1HD2 ASN A 161      26.482 -11.863  30.668  1.00  0.610          H  
ATOM   2570 2HD2 ASN A 161      27.396 -13.111  31.450  1.00  0.610          H  
ATOM   2571  N   LYS A 162      30.342  -9.095  31.991  1.00  0.280          N  
ATOM   2572  CA  LYS A 162      30.342  -7.812  32.698  1.00  0.230          C  
ATOM   2573  C   LYS A 162      31.526  -6.883  32.417  1.00  0.360          C  
ATOM   2574  O   LYS A 162      32.065  -6.269  33.345  1.00  1.010          O  
ATOM   2575  CB  LYS A 162      30.241  -8.059  34.204  1.00  0.340          C  
ATOM   2576  CG  LYS A 162      28.987  -8.817  34.625  1.00  0.340          C  
ATOM   2577  CD  LYS A 162      28.898  -8.952  36.139  1.00  0.340          C  
ATOM   2578  CE  LYS A 162      27.663  -9.743  36.560  1.00  0.340          C  
ATOM   2579  NZ  LYS A 162      27.584  -9.907  38.042  1.00  0.340          N  
ATOM   2580  H   LYS A 162      29.563  -9.272  31.370  1.00  0.340          H  
ATOM   2581  HA  LYS A 162      29.444  -7.274  32.387  1.00  0.280          H  
ATOM   2582 1HB  LYS A 162      31.111  -8.619  34.549  1.00  0.410          H  
ATOM   2583 2HB  LYS A 162      30.242  -7.103  34.726  1.00  0.410          H  
ATOM   2584 1HG  LYS A 162      28.106  -8.297  34.253  1.00  0.410          H  
ATOM   2585 2HG  LYS A 162      29.008  -9.813  34.187  1.00  0.410          H  
ATOM   2586 1HD  LYS A 162      29.790  -9.464  36.506  1.00  0.410          H  
ATOM   2587 2HD  LYS A 162      28.856  -7.962  36.590  1.00  0.410          H  
ATOM   2588 1HE  LYS A 162      26.772  -9.223  36.214  1.00  0.410          H  
ATOM   2589 2HE  LYS A 162      27.698 -10.730  36.097  1.00  0.410          H  
ATOM   2590 1HZ  LYS A 162      26.755 -10.435  38.279  1.00  0.410          H  
ATOM   2591 2HZ  LYS A 162      28.401 -10.400  38.374  1.00  0.410          H  
ATOM   2592 3HZ  LYS A 162      27.539  -8.998  38.482  1.00  0.410          H  
ATOM   2593  N   GLY A 163      31.949  -6.786  31.160  1.00  0.320          N  
ATOM   2594  CA  GLY A 163      33.019  -5.860  30.802  1.00  0.230          C  
ATOM   2595  C   GLY A 163      32.376  -4.521  30.465  1.00  0.220          C  
ATOM   2596  O   GLY A 163      31.145  -4.414  30.522  1.00  0.250          O  
ATOM   2597  H   GLY A 163      31.509  -7.342  30.443  1.00  0.380          H  
ATOM   2598 1HA  GLY A 163      33.721  -5.764  31.614  1.00  0.280          H  
ATOM   2599 2HA  GLY A 163      33.564  -6.240  29.938  1.00  0.280          H  
ATOM   2600  N   THR A 164      33.174  -3.502  30.099  1.00  0.190          N  
ATOM   2601  CA  THR A 164      32.577  -2.239  29.679  1.00  0.190          C  
ATOM   2602  C   THR A 164      33.077  -1.944  28.278  1.00  0.180          C  
ATOM   2603  O   THR A 164      32.407  -1.289  27.475  1.00  0.190          O  
ATOM   2604  CB  THR A 164      32.919  -1.066  30.618  1.00  0.270          C  
ATOM   2605  OG1 THR A 164      34.326  -0.793  30.641  1.00  0.270          O  
ATOM   2606  CG2 THR A 164      32.509  -1.406  31.992  1.00  0.270          C  
ATOM   2607  H   THR A 164      34.191  -3.584  30.104  1.00  0.230          H  
ATOM   2608  HA  THR A 164      31.493  -2.342  29.633  1.00  0.230          H  
ATOM   2609  HB  THR A 164      32.383  -0.177  30.284  1.00  0.320          H  
ATOM   2610  HG1 THR A 164      34.417   0.174  30.793  1.00  0.320          H  
ATOM   2611 1HG2 THR A 164      32.732  -0.569  32.651  1.00  0.320          H  
ATOM   2612 2HG2 THR A 164      31.454  -1.609  31.981  1.00  0.320          H  
ATOM   2613 3HG2 THR A 164      33.033  -2.276  32.339  1.00  0.320          H  
ATOM   2614  N   ILE A 165      34.234  -2.517  27.966  1.00  0.160          N  
ATOM   2615  CA  ILE A 165      34.863  -2.345  26.652  1.00  0.150          C  
ATOM   2616  C   ILE A 165      35.749  -3.543  26.365  1.00  0.160          C  
ATOM   2617  O   ILE A 165      36.333  -4.109  27.294  1.00  0.180          O  
ATOM   2618  CB  ILE A 165      35.710  -1.035  26.576  1.00  0.210          C  
ATOM   2619  CG1 ILE A 165      36.152  -0.745  25.088  1.00  0.210          C  
ATOM   2620  CG2 ILE A 165      36.926  -1.165  27.471  1.00  0.210          C  
ATOM   2621  CD1 ILE A 165      36.680   0.639  24.796  1.00  0.210          C  
ATOM   2622  H   ILE A 165      34.718  -3.024  28.713  1.00  0.190          H  
ATOM   2623  HA  ILE A 165      34.085  -2.308  25.886  1.00  0.180          H  
ATOM   2624  HB  ILE A 165      35.098  -0.190  26.910  1.00  0.260          H  
ATOM   2625 1HG1 ILE A 165      36.925  -1.447  24.795  1.00  0.260          H  
ATOM   2626 2HG1 ILE A 165      35.299  -0.882  24.467  1.00  0.260          H  
ATOM   2627 1HG2 ILE A 165      37.491  -0.264  27.425  1.00  0.260          H  
ATOM   2628 2HG2 ILE A 165      36.594  -1.341  28.499  1.00  0.260          H  
ATOM   2629 3HG2 ILE A 165      37.556  -1.981  27.147  1.00  0.260          H  
ATOM   2630 1HD1 ILE A 165      36.922   0.716  23.746  1.00  0.260          H  
ATOM   2631 2HD1 ILE A 165      35.910   1.372  25.037  1.00  0.260          H  
ATOM   2632 3HD1 ILE A 165      37.568   0.831  25.378  1.00  0.260          H  
ATOM   2633  N   SER A 166      35.888  -3.909  25.100  1.00  0.170          N  
ATOM   2634  CA  SER A 166      36.824  -4.982  24.767  1.00  0.200          C  
ATOM   2635  C   SER A 166      37.987  -4.463  23.943  1.00  0.190          C  
ATOM   2636  O   SER A 166      37.834  -3.506  23.175  1.00  0.190          O  
ATOM   2637  CB  SER A 166      36.127  -6.099  24.007  1.00  0.270          C  
ATOM   2638  OG  SER A 166      35.169  -6.740  24.802  1.00  0.270          O  
ATOM   2639  H   SER A 166      35.341  -3.432  24.371  1.00  0.200          H  
ATOM   2640  HA  SER A 166      37.231  -5.399  25.686  1.00  0.240          H  
ATOM   2641 1HB  SER A 166      35.645  -5.688  23.121  1.00  0.320          H  
ATOM   2642 2HB  SER A 166      36.872  -6.823  23.675  1.00  0.320          H  
ATOM   2643  HG  SER A 166      34.398  -6.122  24.863  1.00  0.320          H  
ATOM   2644  N   VAL A 167      39.139  -5.108  24.093  1.00  0.220          N  
ATOM   2645  CA  VAL A 167      40.320  -4.826  23.294  1.00  0.220          C  
ATOM   2646  C   VAL A 167      40.817  -6.136  22.656  1.00  0.230          C  
ATOM   2647  O   VAL A 167      40.910  -7.173  23.334  1.00  0.290          O  
ATOM   2648  CB  VAL A 167      41.426  -4.161  24.137  1.00  0.310          C  
ATOM   2649  CG1 VAL A 167      42.679  -3.914  23.270  1.00  0.310          C  
ATOM   2650  CG2 VAL A 167      40.935  -2.836  24.720  1.00  0.310          C  
ATOM   2651  H   VAL A 167      39.209  -5.848  24.799  1.00  0.260          H  
ATOM   2652  HA  VAL A 167      40.035  -4.139  22.513  1.00  0.260          H  
ATOM   2653  HB  VAL A 167      41.679  -4.818  24.939  1.00  0.370          H  
ATOM   2654 1HG1 VAL A 167      43.441  -3.492  23.879  1.00  0.370          H  
ATOM   2655 2HG1 VAL A 167      43.049  -4.828  22.850  1.00  0.370          H  
ATOM   2656 3HG1 VAL A 167      42.434  -3.233  22.454  1.00  0.370          H  
ATOM   2657 1HG2 VAL A 167      41.725  -2.409  25.326  1.00  0.370          H  
ATOM   2658 2HG2 VAL A 167      40.676  -2.163  23.928  1.00  0.370          H  
ATOM   2659 3HG2 VAL A 167      40.064  -3.008  25.327  1.00  0.370          H  
ATOM   2660  N   THR A 168      41.120  -6.089  21.364  1.00  0.240          N  
ATOM   2661  CA  THR A 168      41.562  -7.282  20.652  1.00  0.270          C  
ATOM   2662  C   THR A 168      42.880  -7.094  19.913  1.00  0.260          C  
ATOM   2663  O   THR A 168      43.279  -5.981  19.568  1.00  0.360          O  
ATOM   2664  CB  THR A 168      40.463  -7.788  19.702  1.00  0.370          C  
ATOM   2665  OG1 THR A 168      40.891  -9.009  19.098  1.00  0.370          O  
ATOM   2666  CG2 THR A 168      40.174  -6.776  18.629  1.00  0.370          C  
ATOM   2667  H   THR A 168      41.039  -5.185  20.892  1.00  0.290          H  
ATOM   2668  HA  THR A 168      41.728  -8.059  21.388  1.00  0.320          H  
ATOM   2669  HB  THR A 168      39.559  -7.973  20.276  1.00  0.440          H  
ATOM   2670  HG1 THR A 168      40.140  -9.437  18.675  1.00  0.440          H  
ATOM   2671 1HG2 THR A 168      39.395  -7.159  17.980  1.00  0.440          H  
ATOM   2672 2HG2 THR A 168      39.840  -5.843  19.083  1.00  0.440          H  
ATOM   2673 3HG2 THR A 168      41.073  -6.602  18.050  1.00  0.440          H  
ATOM   2674  N   ASN A 169      43.589  -8.197  19.751  1.00  0.310          N  
ATOM   2675  CA  ASN A 169      44.901  -8.227  19.124  1.00  0.430          C  
ATOM   2676  C   ASN A 169      44.913  -8.762  17.694  1.00  0.400          C  
ATOM   2677  O   ASN A 169      44.636  -9.940  17.470  1.00  0.670          O  
ATOM   2678  CB  ASN A 169      45.858  -9.023  20.007  1.00  0.550          C  
ATOM   2679  CG  ASN A 169      47.292  -9.055  19.498  1.00  0.550          C  
ATOM   2680  OD1 ASN A 169      47.535  -8.865  18.295  1.00  0.550          O  
ATOM   2681  ND2 ASN A 169      48.231  -9.287  20.391  1.00  0.550          N  
ATOM   2682  H   ASN A 169      43.174  -9.071  20.056  1.00  0.370          H  
ATOM   2683  HA  ASN A 169      45.271  -7.201  19.072  1.00  0.520          H  
ATOM   2684 1HB  ASN A 169      45.855  -8.592  21.011  1.00  0.660          H  
ATOM   2685 2HB  ASN A 169      45.496 -10.049  20.095  1.00  0.660          H  
ATOM   2686 1HD2 ASN A 169      49.194  -9.321  20.118  1.00  0.660          H  
ATOM   2687 2HD2 ASN A 169      47.982  -9.435  21.349  1.00  0.660          H  
ATOM   2688  N   PHE A 170      45.171  -7.885  16.718  1.00  0.370          N  
ATOM   2689  CA  PHE A 170      45.237  -8.302  15.320  1.00  0.410          C  
ATOM   2690  C   PHE A 170      46.706  -8.358  14.878  1.00  0.410          C  
ATOM   2691  O   PHE A 170      47.064  -9.066  13.929  1.00  0.520          O  
ATOM   2692  CB  PHE A 170      44.423  -7.372  14.406  1.00  0.560          C  
ATOM   2693  CG  PHE A 170      42.914  -7.363  14.624  1.00  0.560          C  
ATOM   2694  CD1 PHE A 170      42.252  -8.346  15.375  1.00  0.560          C  
ATOM   2695  CD2 PHE A 170      42.136  -6.375  14.027  1.00  0.560          C  
ATOM   2696  CE1 PHE A 170      40.897  -8.321  15.515  1.00  0.560          C  
ATOM   2697  CE2 PHE A 170      40.765  -6.373  14.186  1.00  0.560          C  
ATOM   2698  CZ  PHE A 170      40.159  -7.341  14.923  1.00  0.560          C  
ATOM   2699  H   PHE A 170      45.372  -6.915  16.958  1.00  0.440          H  
ATOM   2700  HA  PHE A 170      44.845  -9.312  15.227  1.00  0.490          H  
ATOM   2701 1HB  PHE A 170      44.789  -6.349  14.523  1.00  0.670          H  
ATOM   2702 2HB  PHE A 170      44.588  -7.657  13.383  1.00  0.670          H  
ATOM   2703  HD1 PHE A 170      42.799  -9.148  15.857  1.00  0.670          H  
ATOM   2704  HD2 PHE A 170      42.617  -5.593  13.426  1.00  0.670          H  
ATOM   2705  HE1 PHE A 170      40.404  -9.093  16.102  1.00  0.670          H  
ATOM   2706  HE2 PHE A 170      40.162  -5.605  13.727  1.00  0.670          H  
ATOM   2707  HZ  PHE A 170      39.096  -7.339  15.038  1.00  0.670          H  
ATOM   2708  N   GLY A 171      47.579  -7.655  15.603  1.00  0.360          N  
ATOM   2709  CA  GLY A 171      49.010  -7.638  15.298  1.00  0.370          C  
ATOM   2710  C   GLY A 171      49.635  -9.032  15.315  1.00  0.490          C  
ATOM   2711  O   GLY A 171      50.488  -9.356  14.483  1.00  0.750          O  
ATOM   2712  H   GLY A 171      47.231  -7.051  16.348  1.00  0.430          H  
ATOM   2713 1HA  GLY A 171      49.168  -7.178  14.326  1.00  0.440          H  
ATOM   2714 2HA  GLY A 171      49.518  -7.022  16.037  1.00  0.440          H  
ATOM   2715  N   SER A 172      49.137  -9.907  16.189  1.00  0.570          N  
ATOM   2716  CA  SER A 172      49.619 -11.286  16.299  1.00  0.670          C  
ATOM   2717  C   SER A 172      49.317 -12.104  15.037  1.00  0.700          C  
ATOM   2718  O   SER A 172      49.883 -13.180  14.835  1.00  0.800          O  
ATOM   2719  CB  SER A 172      48.987 -11.992  17.482  1.00  0.900          C  
ATOM   2720  OG  SER A 172      47.631 -12.243  17.249  1.00  0.900          O  
ATOM   2721  H   SER A 172      48.444  -9.581  16.863  1.00  0.680          H  
ATOM   2722  HA  SER A 172      50.700 -11.260  16.442  1.00  0.800          H  
ATOM   2723 1HB  SER A 172      49.505 -12.931  17.667  1.00  1.080          H  
ATOM   2724 2HB  SER A 172      49.096 -11.376  18.370  1.00  1.080          H  
ATOM   2725  HG  SER A 172      47.286 -12.646  18.054  1.00  1.080          H  
ATOM   2726  N   LEU A 173      48.406 -11.605  14.193  1.00  0.660          N  
ATOM   2727  CA  LEU A 173      48.004 -12.257  12.963  1.00  0.740          C  
ATOM   2728  C   LEU A 173      48.824 -11.697  11.806  1.00  0.660          C  
ATOM   2729  O   LEU A 173      48.634 -12.081  10.650  1.00  0.920          O  
ATOM   2730  CB  LEU A 173      46.521 -11.963  12.691  1.00  1.000          C  
ATOM   2731  CG  LEU A 173      45.513 -12.386  13.791  1.00  1.000          C  
ATOM   2732  CD1 LEU A 173      44.126 -11.885  13.394  1.00  1.000          C  
ATOM   2733  CD2 LEU A 173      45.522 -13.904  13.974  1.00  1.000          C  
ATOM   2734  H   LEU A 173      47.978 -10.702  14.386  1.00  0.790          H  
ATOM   2735  HA  LEU A 173      48.191 -13.324  13.037  1.00  0.890          H  
ATOM   2736 1HB  LEU A 173      46.403 -10.902  12.519  1.00  1.200          H  
ATOM   2737 2HB  LEU A 173      46.239 -12.480  11.776  1.00  1.200          H  
ATOM   2738  HG  LEU A 173      45.786 -11.909  14.740  1.00  1.200          H  
ATOM   2739 1HD1 LEU A 173      43.410 -12.155  14.170  1.00  1.200          H  
ATOM   2740 2HD1 LEU A 173      44.149 -10.798  13.286  1.00  1.200          H  
ATOM   2741 3HD1 LEU A 173      43.829 -12.337  12.450  1.00  1.200          H  
ATOM   2742 1HD2 LEU A 173      44.804 -14.176  14.752  1.00  1.200          H  
ATOM   2743 2HD2 LEU A 173      45.245 -14.390  13.038  1.00  1.200          H  
ATOM   2744 3HD2 LEU A 173      46.512 -14.236  14.277  1.00  1.200          H  
ATOM   2745  N   GLY A 174      49.720 -10.756  12.121  1.00  0.530          N  
ATOM   2746  CA  GLY A 174      50.538 -10.062  11.145  1.00  0.580          C  
ATOM   2747  C   GLY A 174      49.823  -8.840  10.575  1.00  0.710          C  
ATOM   2748  O   GLY A 174      50.288  -8.244   9.601  1.00  1.530          O  
ATOM   2749  H   GLY A 174      49.858 -10.486  13.095  1.00  0.640          H  
ATOM   2750 1HA  GLY A 174      51.465  -9.750  11.624  1.00  0.700          H  
ATOM   2751 2HA  GLY A 174      50.803 -10.745  10.339  1.00  0.700          H  
ATOM   2752  N   ALA A 175      48.672  -8.483  11.150  1.00  0.430          N  
ATOM   2753  CA  ALA A 175      47.902  -7.358  10.666  1.00  0.370          C  
ATOM   2754  C   ALA A 175      48.411  -6.021  11.169  1.00  0.380          C  
ATOM   2755  O   ALA A 175      48.951  -5.894  12.277  1.00  0.450          O  
ATOM   2756  CB  ALA A 175      46.456  -7.503  11.086  1.00  0.540          C  
ATOM   2757  H   ALA A 175      48.311  -8.985  11.963  1.00  0.520          H  
ATOM   2758  HA  ALA A 175      47.960  -7.358   9.579  1.00  0.440          H  
ATOM   2759 1HB  ALA A 175      45.867  -6.669  10.691  1.00  0.650          H  
ATOM   2760 2HB  ALA A 175      46.056  -8.444  10.712  1.00  0.650          H  
ATOM   2761 3HB  ALA A 175      46.422  -7.491  12.149  1.00  0.650          H  
ATOM   2762  N   ALA A 176      48.184  -5.005  10.355  1.00  0.410          N  
ATOM   2763  CA  ALA A 176      48.417  -3.646  10.787  1.00  0.480          C  
ATOM   2764  C   ALA A 176      47.100  -3.111  11.317  1.00  0.390          C  
ATOM   2765  O   ALA A 176      46.994  -2.668  12.453  1.00  0.510          O  
ATOM   2766  CB  ALA A 176      48.922  -2.798   9.631  1.00  0.640          C  
ATOM   2767  H   ALA A 176      47.805  -5.191   9.439  1.00  0.490          H  
ATOM   2768  HA  ALA A 176      49.148  -3.644  11.593  1.00  0.580          H  
ATOM   2769 1HB  ALA A 176      49.080  -1.784   9.946  1.00  0.770          H  
ATOM   2770 2HB  ALA A 176      49.868  -3.212   9.267  1.00  0.770          H  
ATOM   2771 3HB  ALA A 176      48.193  -2.805   8.828  1.00  0.770          H  
ATOM   2772  N   VAL A 177      46.077  -3.217  10.484  1.00  0.330          N  
ATOM   2773  CA  VAL A 177      44.743  -2.743  10.788  1.00  0.320          C  
ATOM   2774  C   VAL A 177      43.709  -3.799  10.425  1.00  0.390          C  
ATOM   2775  O   VAL A 177      44.007  -4.736   9.680  1.00  0.540          O  
ATOM   2776  CB  VAL A 177      44.457  -1.410  10.056  1.00  0.450          C  
ATOM   2777  CG1 VAL A 177      45.441  -0.328  10.517  1.00  0.450          C  
ATOM   2778  CG2 VAL A 177      44.579  -1.606   8.549  1.00  0.450          C  
ATOM   2779  H   VAL A 177      46.233  -3.641   9.586  1.00  0.400          H  
ATOM   2780  HA  VAL A 177      44.676  -2.558  11.862  1.00  0.380          H  
ATOM   2781  HB  VAL A 177      43.449  -1.074  10.308  1.00  0.540          H  
ATOM   2782 1HG1 VAL A 177      45.215   0.607  10.010  1.00  0.540          H  
ATOM   2783 2HG1 VAL A 177      45.336  -0.191  11.592  1.00  0.540          H  
ATOM   2784 3HG1 VAL A 177      46.457  -0.620  10.283  1.00  0.540          H  
ATOM   2785 1HG2 VAL A 177      44.367  -0.662   8.047  1.00  0.540          H  
ATOM   2786 2HG2 VAL A 177      45.587  -1.927   8.300  1.00  0.540          H  
ATOM   2787 3HG2 VAL A 177      43.867  -2.360   8.211  1.00  0.540          H  
ATOM   2788  N   GLY A 178      42.485  -3.602  10.897  1.00  0.440          N  
ATOM   2789  CA  GLY A 178      41.351  -4.458  10.550  1.00  0.550          C  
ATOM   2790  C   GLY A 178      40.204  -4.053  11.441  1.00  0.300          C  
ATOM   2791  O   GLY A 178      40.453  -3.521  12.516  1.00  0.680          O  
ATOM   2792  H   GLY A 178      42.323  -2.801  11.513  1.00  0.530          H  
ATOM   2793 1HA  GLY A 178      41.087  -4.324   9.502  1.00  0.660          H  
ATOM   2794 2HA  GLY A 178      41.607  -5.505  10.711  1.00  0.660          H  
ATOM   2795  N   THR A 179      38.963  -4.330  11.045  1.00  0.390          N  
ATOM   2796  CA  THR A 179      37.842  -3.870  11.861  1.00  0.290          C  
ATOM   2797  C   THR A 179      37.291  -4.944  12.799  1.00  0.320          C  
ATOM   2798  O   THR A 179      36.916  -6.023  12.336  1.00  0.560          O  
ATOM   2799  CB  THR A 179      36.696  -3.345  10.970  1.00  0.450          C  
ATOM   2800  OG1 THR A 179      37.172  -2.235  10.203  1.00  0.450          O  
ATOM   2801  CG2 THR A 179      35.502  -2.886  11.835  1.00  0.450          C  
ATOM   2802  H   THR A 179      38.797  -4.816  10.174  1.00  0.470          H  
ATOM   2803  HA  THR A 179      38.198  -3.017  12.406  1.00  0.350          H  
ATOM   2804  HB  THR A 179      36.366  -4.130  10.292  1.00  0.540          H  
ATOM   2805  HG1 THR A 179      37.796  -2.547   9.546  1.00  0.540          H  
ATOM   2806 1HG2 THR A 179      34.714  -2.510  11.187  1.00  0.540          H  
ATOM   2807 2HG2 THR A 179      35.112  -3.719  12.415  1.00  0.540          H  
ATOM   2808 3HG2 THR A 179      35.810  -2.104  12.510  1.00  0.540          H  
ATOM   2809  N   PRO A 180      37.277  -4.704  14.122  1.00  0.250          N  
ATOM   2810  CA  PRO A 180      36.738  -5.573  15.148  1.00  0.270          C  
ATOM   2811  C   PRO A 180      35.210  -5.514  15.214  1.00  0.240          C  
ATOM   2812  O   PRO A 180      34.622  -4.489  14.864  1.00  0.260          O  
ATOM   2813  CB  PRO A 180      37.415  -5.020  16.391  1.00  0.410          C  
ATOM   2814  CG  PRO A 180      37.602  -3.529  16.095  1.00  0.410          C  
ATOM   2815  CD  PRO A 180      37.892  -3.450  14.664  1.00  0.410          C  
ATOM   2816  HA  PRO A 180      37.056  -6.605  14.943  1.00  0.320          H  
ATOM   2817 1HB  PRO A 180      36.807  -5.228  17.243  1.00  0.490          H  
ATOM   2818 2HB  PRO A 180      38.359  -5.529  16.554  1.00  0.490          H  
ATOM   2819 1HG  PRO A 180      36.703  -2.956  16.293  1.00  0.490          H  
ATOM   2820 2HG  PRO A 180      38.395  -3.095  16.727  1.00  0.490          H  
ATOM   2821 1HD  PRO A 180      37.378  -2.547  14.304  1.00  0.490          H  
ATOM   2822 2HD  PRO A 180      38.982  -3.425  14.500  1.00  0.490          H  
ATOM   2823  N   ILE A 181      34.578  -6.564  15.735  1.00  0.270          N  
ATOM   2824  CA  ILE A 181      33.133  -6.567  15.979  1.00  0.270          C  
ATOM   2825  C   ILE A 181      32.833  -6.371  17.456  1.00  0.270          C  
ATOM   2826  O   ILE A 181      33.346  -7.088  18.313  1.00  0.330          O  
ATOM   2827  CB  ILE A 181      32.438  -7.835  15.439  1.00  0.380          C  
ATOM   2828  CG1 ILE A 181      32.601  -7.906  13.904  1.00  0.380          C  
ATOM   2829  CG2 ILE A 181      30.919  -7.857  15.859  1.00  0.380          C  
ATOM   2830  CD1 ILE A 181      32.168  -9.230  13.288  1.00  0.380          C  
ATOM   2831  H   ILE A 181      35.115  -7.384  15.988  1.00  0.320          H  
ATOM   2832  HA  ILE A 181      32.699  -5.722  15.445  1.00  0.320          H  
ATOM   2833  HB  ILE A 181      32.939  -8.698  15.839  1.00  0.450          H  
ATOM   2834 1HG1 ILE A 181      32.007  -7.108  13.452  1.00  0.450          H  
ATOM   2835 2HG1 ILE A 181      33.648  -7.739  13.654  1.00  0.450          H  
ATOM   2836 1HG2 ILE A 181      30.436  -8.752  15.496  1.00  0.450          H  
ATOM   2837 2HG2 ILE A 181      30.825  -7.841  16.947  1.00  0.450          H  
ATOM   2838 3HG2 ILE A 181      30.410  -6.988  15.443  1.00  0.450          H  
ATOM   2839 1HD1 ILE A 181      32.320  -9.186  12.211  1.00  0.450          H  
ATOM   2840 2HD1 ILE A 181      32.768 -10.037  13.707  1.00  0.450          H  
ATOM   2841 3HD1 ILE A 181      31.119  -9.423  13.483  1.00  0.450          H  
ATOM   2842  N   ILE A 182      32.017  -5.367  17.731  1.00  0.230          N  
ATOM   2843  CA  ILE A 182      31.667  -4.947  19.079  1.00  0.210          C  
ATOM   2844  C   ILE A 182      30.842  -6.009  19.793  1.00  0.210          C  
ATOM   2845  O   ILE A 182      29.808  -6.436  19.291  1.00  0.240          O  
ATOM   2846  CB  ILE A 182      30.831  -3.659  18.998  1.00  0.300          C  
ATOM   2847  CG1 ILE A 182      31.623  -2.534  18.366  1.00  0.300          C  
ATOM   2848  CG2 ILE A 182      30.442  -3.256  20.398  1.00  0.300          C  
ATOM   2849  CD1 ILE A 182      30.813  -1.395  17.943  1.00  0.300          C  
ATOM   2850  H   ILE A 182      31.638  -4.857  16.945  1.00  0.280          H  
ATOM   2851  HA  ILE A 182      32.572  -4.775  19.649  1.00  0.250          H  
ATOM   2852  HB  ILE A 182      29.958  -3.827  18.390  1.00  0.360          H  
ATOM   2853 1HG1 ILE A 182      32.332  -2.156  19.079  1.00  0.360          H  
ATOM   2854 2HG1 ILE A 182      32.151  -2.909  17.491  1.00  0.360          H  
ATOM   2855 1HG2 ILE A 182      29.854  -2.357  20.387  1.00  0.360          H  
ATOM   2856 2HG2 ILE A 182      29.848  -4.034  20.861  1.00  0.360          H  
ATOM   2857 3HG2 ILE A 182      31.335  -3.088  20.997  1.00  0.360          H  
ATOM   2858 1HD1 ILE A 182      31.456  -0.678  17.493  1.00  0.360          H  
ATOM   2859 2HD1 ILE A 182      30.105  -1.747  17.214  1.00  0.360          H  
ATOM   2860 3HD1 ILE A 182      30.286  -0.941  18.772  1.00  0.360          H  
ATOM   2861  N   LYS A 183      31.244  -6.380  21.006  1.00  0.230          N  
ATOM   2862  CA  LYS A 183      30.527  -7.396  21.774  1.00  0.280          C  
ATOM   2863  C   LYS A 183      29.234  -6.865  22.398  1.00  0.250          C  
ATOM   2864  O   LYS A 183      29.141  -6.682  23.613  1.00  0.370          O  
ATOM   2865  CB  LYS A 183      31.438  -7.960  22.874  1.00  0.370          C  
ATOM   2866  CG  LYS A 183      30.852  -9.134  23.699  1.00  0.370          C  
ATOM   2867  CD  LYS A 183      31.851  -9.619  24.754  1.00  0.370          C  
ATOM   2868  CE  LYS A 183      31.231 -10.690  25.655  1.00  0.370          C  
ATOM   2869  NZ  LYS A 183      32.172 -11.144  26.724  1.00  0.370          N  
ATOM   2870  H   LYS A 183      32.090  -5.977  21.384  1.00  0.280          H  
ATOM   2871  HA  LYS A 183      30.247  -8.202  21.098  1.00  0.340          H  
ATOM   2872 1HB  LYS A 183      32.372  -8.301  22.427  1.00  0.450          H  
ATOM   2873 2HB  LYS A 183      31.688  -7.161  23.577  1.00  0.450          H  
ATOM   2874 1HG  LYS A 183      29.941  -8.841  24.213  1.00  0.450          H  
ATOM   2875 2HG  LYS A 183      30.612  -9.957  23.027  1.00  0.450          H  
ATOM   2876 1HD  LYS A 183      32.737 -10.027  24.266  1.00  0.450          H  
ATOM   2877 2HD  LYS A 183      32.158  -8.767  25.372  1.00  0.450          H  
ATOM   2878 1HE  LYS A 183      30.340 -10.274  26.126  1.00  0.450          H  
ATOM   2879 2HE  LYS A 183      30.942 -11.548  25.049  1.00  0.450          H  
ATOM   2880 1HZ  LYS A 183      31.727 -11.837  27.302  1.00  0.450          H  
ATOM   2881 2HZ  LYS A 183      32.997 -11.543  26.322  1.00  0.450          H  
ATOM   2882 3HZ  LYS A 183      32.438 -10.350  27.298  1.00  0.450          H  
ATOM   2883  N   TYR A 184      28.211  -6.724  21.566  1.00  0.350          N  
ATOM   2884  CA  TYR A 184      26.900  -6.220  21.973  1.00  0.330          C  
ATOM   2885  C   TYR A 184      26.483  -6.967  23.241  1.00  0.240          C  
ATOM   2886  O   TYR A 184      26.566  -8.195  23.281  1.00  0.350          O  
ATOM   2887  CB  TYR A 184      25.860  -6.487  20.873  1.00  0.470          C  
ATOM   2888  CG  TYR A 184      24.464  -6.006  21.183  1.00  0.470          C  
ATOM   2889  CD1 TYR A 184      24.120  -4.661  21.092  1.00  0.470          C  
ATOM   2890  CD2 TYR A 184      23.518  -6.925  21.568  1.00  0.470          C  
ATOM   2891  CE1 TYR A 184      22.853  -4.258  21.384  1.00  0.470          C  
ATOM   2892  CE2 TYR A 184      22.242  -6.521  21.857  1.00  0.470          C  
ATOM   2893  CZ  TYR A 184      21.904  -5.198  21.765  1.00  0.470          C  
ATOM   2894  OH  TYR A 184      20.621  -4.805  22.045  1.00  0.470          O  
ATOM   2895  H   TYR A 184      28.421  -6.906  20.581  1.00  0.420          H  
ATOM   2896  HA  TYR A 184      26.979  -5.153  22.167  1.00  0.400          H  
ATOM   2897 1HB  TYR A 184      26.178  -6.061  19.935  1.00  0.560          H  
ATOM   2898 2HB  TYR A 184      25.801  -7.560  20.716  1.00  0.560          H  
ATOM   2899  HD1 TYR A 184      24.843  -3.926  20.799  1.00  0.560          H  
ATOM   2900  HD2 TYR A 184      23.785  -7.981  21.641  1.00  0.560          H  
ATOM   2901  HE1 TYR A 184      22.591  -3.203  21.309  1.00  0.560          H  
ATOM   2902  HE2 TYR A 184      21.495  -7.256  22.156  1.00  0.560          H  
ATOM   2903  HH  TYR A 184      20.098  -5.574  22.285  1.00  0.560          H  
ATOM   2904  N   PRO A 185      25.993  -6.267  24.281  1.00  0.220          N  
ATOM   2905  CA  PRO A 185      25.634  -4.857  24.440  1.00  0.270          C  
ATOM   2906  C   PRO A 185      26.757  -3.859  24.704  1.00  0.210          C  
ATOM   2907  O   PRO A 185      26.469  -2.708  25.019  1.00  0.210          O  
ATOM   2908  CB  PRO A 185      24.688  -4.928  25.643  1.00  0.410          C  
ATOM   2909  CG  PRO A 185      25.256  -6.041  26.486  1.00  0.410          C  
ATOM   2910  CD  PRO A 185      25.760  -7.065  25.483  1.00  0.410          C  
ATOM   2911  HA  PRO A 185      25.060  -4.531  23.573  1.00  0.320          H  
ATOM   2912 1HB  PRO A 185      24.646  -3.962  26.168  1.00  0.490          H  
ATOM   2913 2HB  PRO A 185      23.661  -5.133  25.299  1.00  0.490          H  
ATOM   2914 1HG  PRO A 185      26.056  -5.652  27.136  1.00  0.490          H  
ATOM   2915 2HG  PRO A 185      24.476  -6.444  27.149  1.00  0.490          H  
ATOM   2916 1HD  PRO A 185      26.712  -7.512  25.819  1.00  0.490          H  
ATOM   2917 2HD  PRO A 185      24.998  -7.833  25.282  1.00  0.490          H  
ATOM   2918  N   GLU A 186      28.029  -4.253  24.633  1.00  0.210          N  
ATOM   2919  CA  GLU A 186      29.079  -3.254  24.840  1.00  0.180          C  
ATOM   2920  C   GLU A 186      28.985  -2.327  23.646  1.00  0.160          C  
ATOM   2921  O   GLU A 186      28.650  -2.781  22.560  1.00  0.190          O  
ATOM   2922  CB  GLU A 186      30.480  -3.886  24.892  1.00  0.260          C  
ATOM   2923  CG  GLU A 186      30.770  -4.783  26.110  1.00  0.260          C  
ATOM   2924  CD  GLU A 186      32.157  -5.434  26.050  1.00  0.260          C  
ATOM   2925  OE1 GLU A 186      32.880  -5.171  25.103  1.00  0.260          O  
ATOM   2926  OE2 GLU A 186      32.467  -6.228  26.919  1.00  0.260          O  
ATOM   2927  H   GLU A 186      28.305  -5.210  24.391  1.00  0.250          H  
ATOM   2928  HA  GLU A 186      28.888  -2.689  25.752  1.00  0.220          H  
ATOM   2929 1HB  GLU A 186      30.639  -4.484  23.993  1.00  0.320          H  
ATOM   2930 2HB  GLU A 186      31.230  -3.092  24.888  1.00  0.320          H  
ATOM   2931 1HG  GLU A 186      30.700  -4.180  27.018  1.00  0.320          H  
ATOM   2932 2HG  GLU A 186      30.007  -5.561  26.158  1.00  0.320          H  
ATOM   2933  N   MET A 187      29.273  -1.038  23.813  1.00  0.150          N  
ATOM   2934  CA  MET A 187      29.188  -0.113  22.674  1.00  0.140          C  
ATOM   2935  C   MET A 187      30.491   0.162  21.917  1.00  0.140          C  
ATOM   2936  O   MET A 187      30.495   0.955  20.967  1.00  0.240          O  
ATOM   2937  CB  MET A 187      28.540   1.168  23.177  1.00  0.200          C  
ATOM   2938  CG  MET A 187      27.085   0.943  23.616  1.00  0.200          C  
ATOM   2939  SD  MET A 187      25.949   0.588  22.258  1.00  0.200          S  
ATOM   2940  CE  MET A 187      25.739  -1.214  22.098  1.00  0.200          C  
ATOM   2941  H   MET A 187      29.487  -0.681  24.753  1.00  0.180          H  
ATOM   2942  HA  MET A 187      28.526  -0.551  21.940  1.00  0.170          H  
ATOM   2943 1HB  MET A 187      29.094   1.552  24.042  1.00  0.240          H  
ATOM   2944 2HB  MET A 187      28.558   1.934  22.402  1.00  0.240          H  
ATOM   2945 1HG  MET A 187      27.054   0.101  24.301  1.00  0.240          H  
ATOM   2946 2HG  MET A 187      26.723   1.804  24.147  1.00  0.240          H  
ATOM   2947 1HE  MET A 187      25.020  -1.412  21.305  1.00  0.240          H  
ATOM   2948 2HE  MET A 187      26.659  -1.685  21.842  1.00  0.240          H  
ATOM   2949 3HE  MET A 187      25.387  -1.631  23.017  1.00  0.240          H  
ATOM   2950  N   CYS A 188      31.584  -0.508  22.298  1.00  0.150          N  
ATOM   2951  CA  CYS A 188      32.877  -0.298  21.636  1.00  0.160          C  
ATOM   2952  C   CYS A 188      33.915  -1.407  21.814  1.00  0.140          C  
ATOM   2953  O   CYS A 188      34.023  -2.020  22.885  1.00  0.150          O  
ATOM   2954  CB  CYS A 188      33.533   1.004  22.096  1.00  0.220          C  
ATOM   2955  SG  CYS A 188      35.124   1.355  21.230  1.00  0.220          S  
ATOM   2956  H   CYS A 188      31.504  -1.156  23.071  1.00  0.180          H  
ATOM   2957  HA  CYS A 188      32.681  -0.208  20.571  1.00  0.190          H  
ATOM   2958 1HB  CYS A 188      32.852   1.833  21.900  1.00  0.260          H  
ATOM   2959 2HB  CYS A 188      33.718   0.977  23.171  1.00  0.260          H  
ATOM   2960  HG  CYS A 188      34.648   1.124  19.978  1.00  0.260          H  
ATOM   2961  N   ILE A 189      34.643  -1.658  20.726  1.00  0.150          N  
ATOM   2962  CA  ILE A 189      35.785  -2.562  20.720  1.00  0.190          C  
ATOM   2963  C   ILE A 189      36.995  -1.910  20.031  1.00  0.210          C  
ATOM   2964  O   ILE A 189      36.879  -1.288  18.963  1.00  0.240          O  
ATOM   2965  CB  ILE A 189      35.438  -3.921  20.092  1.00  0.250          C  
ATOM   2966  CG1 ILE A 189      36.658  -4.903  20.193  1.00  0.250          C  
ATOM   2967  CG2 ILE A 189      35.027  -3.705  18.689  1.00  0.250          C  
ATOM   2968  CD1 ILE A 189      36.322  -6.361  19.939  1.00  0.250          C  
ATOM   2969  H   ILE A 189      34.430  -1.100  19.891  1.00  0.180          H  
ATOM   2970  HA  ILE A 189      36.064  -2.749  21.752  1.00  0.230          H  
ATOM   2971  HB  ILE A 189      34.624  -4.368  20.652  1.00  0.300          H  
ATOM   2972 1HG1 ILE A 189      37.419  -4.600  19.476  1.00  0.300          H  
ATOM   2973 2HG1 ILE A 189      37.082  -4.834  21.182  1.00  0.300          H  
ATOM   2974 1HG2 ILE A 189      34.758  -4.623  18.229  1.00  0.300          H  
ATOM   2975 2HG2 ILE A 189      34.224  -3.054  18.656  1.00  0.300          H  
ATOM   2976 3HG2 ILE A 189      35.815  -3.279  18.172  1.00  0.300          H  
ATOM   2977 1HD1 ILE A 189      37.226  -6.959  20.040  1.00  0.300          H  
ATOM   2978 2HD1 ILE A 189      35.585  -6.695  20.668  1.00  0.300          H  
ATOM   2979 3HD1 ILE A 189      35.915  -6.499  18.944  1.00  0.300          H  
ATOM   2980  N   VAL A 190      38.162  -2.083  20.638  1.00  0.250          N  
ATOM   2981  CA  VAL A 190      39.388  -1.523  20.091  1.00  0.290          C  
ATOM   2982  C   VAL A 190      40.407  -2.582  19.689  1.00  0.330          C  
ATOM   2983  O   VAL A 190      40.818  -3.398  20.505  1.00  0.440          O  
ATOM   2984  CB  VAL A 190      40.017  -0.584  21.135  1.00  0.390          C  
ATOM   2985  CG1 VAL A 190      41.309  -0.016  20.614  1.00  0.390          C  
ATOM   2986  CG2 VAL A 190      39.015   0.516  21.502  1.00  0.390          C  
ATOM   2987  H   VAL A 190      38.169  -2.609  21.521  1.00  0.300          H  
ATOM   2988  HA  VAL A 190      39.136  -0.942  19.203  1.00  0.350          H  
ATOM   2989  HB  VAL A 190      40.249  -1.139  22.024  1.00  0.470          H  
ATOM   2990 1HG1 VAL A 190      41.684   0.633  21.365  1.00  0.470          H  
ATOM   2991 2HG1 VAL A 190      42.029  -0.814  20.411  1.00  0.470          H  
ATOM   2992 3HG1 VAL A 190      41.160   0.532  19.720  1.00  0.470          H  
ATOM   2993 1HG2 VAL A 190      39.446   1.172  22.250  1.00  0.470          H  
ATOM   2994 2HG2 VAL A 190      38.762   1.080  20.643  1.00  0.470          H  
ATOM   2995 3HG2 VAL A 190      38.117   0.064  21.900  1.00  0.470          H  
ATOM   2996  N   ALA A 191      40.840  -2.553  18.439  1.00  0.300          N  
ATOM   2997  CA  ALA A 191      41.828  -3.518  17.982  1.00  0.360          C  
ATOM   2998  C   ALA A 191      43.202  -2.882  17.859  1.00  0.210          C  
ATOM   2999  O   ALA A 191      43.331  -1.730  17.423  1.00  0.240          O  
ATOM   3000  CB  ALA A 191      41.426  -4.104  16.651  1.00  0.480          C  
ATOM   3001  H   ALA A 191      40.480  -1.839  17.803  1.00  0.360          H  
ATOM   3002  HA  ALA A 191      41.887  -4.309  18.713  1.00  0.430          H  
ATOM   3003 1HB  ALA A 191      42.175  -4.832  16.364  1.00  0.580          H  
ATOM   3004 2HB  ALA A 191      40.469  -4.581  16.739  1.00  0.580          H  
ATOM   3005 3HB  ALA A 191      41.370  -3.324  15.907  1.00  0.580          H  
ATOM   3006  N   THR A 192      44.248  -3.658  18.141  1.00  0.220          N  
ATOM   3007  CA  THR A 192      45.602  -3.149  17.938  1.00  0.350          C  
ATOM   3008  C   THR A 192      46.407  -4.026  16.980  1.00  0.300          C  
ATOM   3009  O   THR A 192      46.335  -5.271  17.034  1.00  0.310          O  
ATOM   3010  CB  THR A 192      46.362  -3.106  19.275  1.00  0.440          C  
ATOM   3011  OG1 THR A 192      46.525  -4.433  19.782  1.00  0.440          O  
ATOM   3012  CG2 THR A 192      45.563  -2.334  20.273  1.00  0.440          C  
ATOM   3013  H   THR A 192      44.078  -4.580  18.555  1.00  0.260          H  
ATOM   3014  HA  THR A 192      45.554  -2.145  17.518  1.00  0.420          H  
ATOM   3015  HB  THR A 192      47.330  -2.640  19.138  1.00  0.530          H  
ATOM   3016  HG1 THR A 192      47.128  -4.927  19.206  1.00  0.530          H  
ATOM   3017 1HG2 THR A 192      46.101  -2.311  21.212  1.00  0.530          H  
ATOM   3018 2HG2 THR A 192      45.418  -1.336  19.905  1.00  0.530          H  
ATOM   3019 3HG2 THR A 192      44.593  -2.803  20.430  1.00  0.530          H  
ATOM   3020  N   GLY A 193      47.231  -3.368  16.155  1.00  0.300          N  
ATOM   3021  CA  GLY A 193      48.111  -4.038  15.204  1.00  0.310          C  
ATOM   3022  C   GLY A 193      49.502  -4.262  15.760  1.00  0.310          C  
ATOM   3023  O   GLY A 193      49.728  -4.193  16.970  1.00  0.340          O  
ATOM   3024  H   GLY A 193      47.224  -2.339  16.139  1.00  0.360          H  
ATOM   3025 1HA  GLY A 193      47.670  -4.976  14.873  1.00  0.370          H  
ATOM   3026 2HA  GLY A 193      48.203  -3.414  14.321  1.00  0.370          H  
ATOM   3027  N   ASN A 194      50.431  -4.595  14.878  1.00  0.350          N  
ATOM   3028  CA  ASN A 194      51.811  -4.826  15.287  1.00  0.420          C  
ATOM   3029  C   ASN A 194      52.579  -3.504  15.195  1.00  0.280          C  
ATOM   3030  O   ASN A 194      52.016  -2.491  14.788  1.00  0.390          O  
ATOM   3031  CB  ASN A 194      52.438  -5.924  14.438  1.00  0.560          C  
ATOM   3032  CG  ASN A 194      53.555  -6.694  15.135  1.00  0.560          C  
ATOM   3033  OD1 ASN A 194      54.299  -6.139  15.957  1.00  0.560          O  
ATOM   3034  ND2 ASN A 194      53.669  -7.959  14.820  1.00  0.560          N  
ATOM   3035  H   ASN A 194      50.147  -4.717  13.896  1.00  0.420          H  
ATOM   3036  HA  ASN A 194      51.822  -5.141  16.333  1.00  0.500          H  
ATOM   3037 1HB  ASN A 194      51.665  -6.632  14.128  1.00  0.670          H  
ATOM   3038 2HB  ASN A 194      52.844  -5.477  13.529  1.00  0.670          H  
ATOM   3039 1HD2 ASN A 194      54.383  -8.521  15.245  1.00  0.670          H  
ATOM   3040 2HD2 ASN A 194      53.040  -8.372  14.155  1.00  0.670          H  
ATOM   3041  N   LEU A 195      53.858  -3.520  15.549  1.00  0.260          N  
ATOM   3042  CA  LEU A 195      54.710  -2.336  15.464  1.00  0.400          C  
ATOM   3043  C   LEU A 195      55.580  -2.424  14.217  1.00  0.490          C  
ATOM   3044  O   LEU A 195      56.484  -3.260  14.142  1.00  0.680          O  
ATOM   3045  CB  LEU A 195      55.621  -2.233  16.702  1.00  0.500          C  
ATOM   3046  CG  LEU A 195      55.036  -1.615  18.012  1.00  0.500          C  
ATOM   3047  CD1 LEU A 195      53.903  -2.459  18.572  1.00  0.500          C  
ATOM   3048  CD2 LEU A 195      56.185  -1.500  19.038  1.00  0.500          C  
ATOM   3049  H   LEU A 195      54.251  -4.390  15.887  1.00  0.310          H  
ATOM   3050  HA  LEU A 195      54.084  -1.448  15.392  1.00  0.480          H  
ATOM   3051 1HB  LEU A 195      55.965  -3.237  16.947  1.00  0.600          H  
ATOM   3052 2HB  LEU A 195      56.487  -1.650  16.425  1.00  0.600          H  
ATOM   3053  HG  LEU A 195      54.630  -0.643  17.796  1.00  0.600          H  
ATOM   3054 1HD1 LEU A 195      53.522  -1.998  19.486  1.00  0.600          H  
ATOM   3055 2HD1 LEU A 195      53.106  -2.518  17.856  1.00  0.600          H  
ATOM   3056 3HD1 LEU A 195      54.258  -3.453  18.789  1.00  0.600          H  
ATOM   3057 1HD2 LEU A 195      55.817  -1.068  19.970  1.00  0.600          H  
ATOM   3058 2HD2 LEU A 195      56.584  -2.485  19.240  1.00  0.600          H  
ATOM   3059 3HD2 LEU A 195      56.980  -0.866  18.637  1.00  0.600          H  
ATOM   3060  N   GLU A 196      55.296  -1.589  13.222  1.00  0.420          N  
ATOM   3061  CA  GLU A 196      56.027  -1.665  11.960  1.00  0.490          C  
ATOM   3062  C   GLU A 196      57.087  -0.593  11.883  1.00  0.450          C  
ATOM   3063  O   GLU A 196      56.891   0.501  12.406  1.00  0.390          O  
ATOM   3064  CB  GLU A 196      55.090  -1.501  10.759  1.00  0.660          C  
ATOM   3065  CG  GLU A 196      54.045  -2.596  10.583  1.00  0.660          C  
ATOM   3066  CD  GLU A 196      53.251  -2.422   9.304  1.00  0.660          C  
ATOM   3067  OE1 GLU A 196      53.454  -1.433   8.625  1.00  0.660          O  
ATOM   3068  OE2 GLU A 196      52.446  -3.265   9.003  1.00  0.660          O  
ATOM   3069  H   GLU A 196      54.554  -0.893  13.356  1.00  0.500          H  
ATOM   3070  HA  GLU A 196      56.517  -2.636  11.893  1.00  0.590          H  
ATOM   3071 1HB  GLU A 196      54.556  -0.554  10.856  1.00  0.790          H  
ATOM   3072 2HB  GLU A 196      55.683  -1.445   9.845  1.00  0.790          H  
ATOM   3073 1HG  GLU A 196      54.543  -3.565  10.569  1.00  0.790          H  
ATOM   3074 2HG  GLU A 196      53.367  -2.579  11.440  1.00  0.790          H  
ATOM   3075  N   GLU A 197      58.198  -0.879  11.215  1.00  0.500          N  
ATOM   3076  CA  GLU A 197      59.202   0.157  11.007  1.00  0.500          C  
ATOM   3077  C   GLU A 197      58.827   0.965   9.780  1.00  0.500          C  
ATOM   3078  O   GLU A 197      58.678   0.419   8.683  1.00  0.650          O  
ATOM   3079  CB  GLU A 197      60.601  -0.435  10.864  1.00  0.700          C  
ATOM   3080  CG  GLU A 197      61.134  -1.076  12.133  1.00  0.700          C  
ATOM   3081  CD  GLU A 197      62.538  -1.594  11.987  1.00  0.700          C  
ATOM   3082  OE1 GLU A 197      63.071  -1.511  10.907  1.00  0.700          O  
ATOM   3083  OE2 GLU A 197      63.079  -2.067  12.957  1.00  0.700          O  
ATOM   3084  H   GLU A 197      58.334  -1.803  10.825  1.00  0.600          H  
ATOM   3085  HA  GLU A 197      59.205   0.830  11.865  1.00  0.600          H  
ATOM   3086 1HB  GLU A 197      60.599  -1.189  10.078  1.00  0.840          H  
ATOM   3087 2HB  GLU A 197      61.293   0.344  10.565  1.00  0.840          H  
ATOM   3088 1HG  GLU A 197      61.121  -0.326  12.922  1.00  0.840          H  
ATOM   3089 2HG  GLU A 197      60.471  -1.888  12.430  1.00  0.840          H  
ATOM   3090  N   ARG A 198      58.641   2.261   9.976  1.00  0.450          N  
ATOM   3091  CA  ARG A 198      58.221   3.148   8.911  1.00  0.460          C  
ATOM   3092  C   ARG A 198      59.065   4.407   8.870  1.00  0.460          C  
ATOM   3093  O   ARG A 198      59.624   4.830   9.888  1.00  0.440          O  
ATOM   3094  CB  ARG A 198      56.755   3.523   9.090  1.00  0.640          C  
ATOM   3095  CG  ARG A 198      55.770   2.335   9.022  1.00  0.640          C  
ATOM   3096  CD  ARG A 198      54.352   2.778   9.084  1.00  0.640          C  
ATOM   3097  NE  ARG A 198      53.407   1.654   8.990  1.00  0.640          N  
ATOM   3098  CZ  ARG A 198      52.061   1.772   8.946  1.00  0.640          C  
ATOM   3099  NH1 ARG A 198      51.475   2.952   9.002  1.00  0.640          N  
ATOM   3100  NH2 ARG A 198      51.346   0.675   8.827  1.00  0.640          N  
ATOM   3101  H   ARG A 198      58.773   2.633  10.923  1.00  0.540          H  
ATOM   3102  HA  ARG A 198      58.335   2.628   7.960  1.00  0.550          H  
ATOM   3103 1HB  ARG A 198      56.629   4.000  10.061  1.00  0.770          H  
ATOM   3104 2HB  ARG A 198      56.468   4.250   8.330  1.00  0.770          H  
ATOM   3105 1HG  ARG A 198      55.926   1.774   8.101  1.00  0.770          H  
ATOM   3106 2HG  ARG A 198      55.943   1.678   9.879  1.00  0.770          H  
ATOM   3107 1HD  ARG A 198      54.177   3.296  10.020  1.00  0.770          H  
ATOM   3108 2HD  ARG A 198      54.160   3.454   8.253  1.00  0.770          H  
ATOM   3109  HE  ARG A 198      53.780   0.683   8.932  1.00  0.770          H  
ATOM   3110 1HH1 ARG A 198      52.024   3.793   9.086  1.00  0.770          H  
ATOM   3111 2HH1 ARG A 198      50.467   3.014   8.937  1.00  0.770          H  
ATOM   3112 1HH2 ARG A 198      51.847  -0.227   8.749  1.00  0.770          H  
ATOM   3113 2HH2 ARG A 198      50.342   0.713   8.777  1.00  0.770          H  
ATOM   3114  N   ILE A 199      59.129   5.028   7.699  1.00  0.510          N  
ATOM   3115  CA  ILE A 199      59.815   6.299   7.584  1.00  0.540          C  
ATOM   3116  C   ILE A 199      58.806   7.399   7.815  1.00  0.540          C  
ATOM   3117  O   ILE A 199      57.759   7.442   7.165  1.00  0.590          O  
ATOM   3118  CB  ILE A 199      60.501   6.473   6.214  1.00  0.740          C  
ATOM   3119  CG1 ILE A 199      61.566   5.373   6.034  1.00  0.740          C  
ATOM   3120  CG2 ILE A 199      61.158   7.871   6.159  1.00  0.740          C  
ATOM   3121  CD1 ILE A 199      62.122   5.239   4.637  1.00  0.740          C  
ATOM   3122  H   ILE A 199      58.668   4.628   6.893  1.00  0.610          H  
ATOM   3123  HA  ILE A 199      60.576   6.365   8.356  1.00  0.650          H  
ATOM   3124  HB  ILE A 199      59.769   6.374   5.415  1.00  0.890          H  
ATOM   3125 1HG1 ILE A 199      62.394   5.600   6.689  1.00  0.890          H  
ATOM   3126 2HG1 ILE A 199      61.140   4.416   6.329  1.00  0.890          H  
ATOM   3127 1HG2 ILE A 199      61.651   8.023   5.210  1.00  0.890          H  
ATOM   3128 2HG2 ILE A 199      60.406   8.649   6.281  1.00  0.890          H  
ATOM   3129 3HG2 ILE A 199      61.891   7.946   6.967  1.00  0.890          H  
ATOM   3130 1HD1 ILE A 199      62.866   4.442   4.626  1.00  0.890          H  
ATOM   3131 2HD1 ILE A 199      61.314   4.989   3.948  1.00  0.890          H  
ATOM   3132 3HD1 ILE A 199      62.591   6.162   4.319  1.00  0.890          H  
ATOM   3133  N   VAL A 200      59.119   8.265   8.760  1.00  0.520          N  
ATOM   3134  CA  VAL A 200      58.245   9.358   9.125  1.00  0.560          C  
ATOM   3135  C   VAL A 200      59.029  10.656   9.059  1.00  0.560          C  
ATOM   3136  O   VAL A 200      60.264  10.638   9.079  1.00  0.610          O  
ATOM   3137  CB  VAL A 200      57.677   9.123  10.548  1.00  0.770          C  
ATOM   3138  CG1 VAL A 200      56.879   7.804  10.577  1.00  0.770          C  
ATOM   3139  CG2 VAL A 200      58.816   9.063  11.584  1.00  0.770          C  
ATOM   3140  H   VAL A 200      60.019   8.138   9.230  1.00  0.620          H  
ATOM   3141  HA  VAL A 200      57.419   9.408   8.415  1.00  0.670          H  
ATOM   3142  HB  VAL A 200      56.996   9.937  10.795  1.00  0.920          H  
ATOM   3143 1HG1 VAL A 200      56.463   7.656  11.564  1.00  0.920          H  
ATOM   3144 2HG1 VAL A 200      56.073   7.852   9.846  1.00  0.920          H  
ATOM   3145 3HG1 VAL A 200      57.535   6.965  10.336  1.00  0.920          H  
ATOM   3146 1HG2 VAL A 200      58.394   8.903  12.574  1.00  0.920          H  
ATOM   3147 2HG2 VAL A 200      59.488   8.239  11.337  1.00  0.920          H  
ATOM   3148 3HG2 VAL A 200      59.376   9.999  11.582  1.00  0.920          H  
ATOM   3149  N   LYS A 201      58.330  11.787   8.993  1.00  0.560          N  
ATOM   3150  CA  LYS A 201      59.045  13.052   8.979  1.00  0.670          C  
ATOM   3151  C   LYS A 201      59.376  13.533  10.377  1.00  0.800          C  
ATOM   3152  O   LYS A 201      58.554  13.430  11.292  1.00  1.260          O  
ATOM   3153  CB  LYS A 201      58.261  14.122   8.225  1.00  0.890          C  
ATOM   3154  CG  LYS A 201      58.129  13.855   6.731  1.00  0.890          C  
ATOM   3155  CD  LYS A 201      57.371  14.977   6.027  1.00  0.890          C  
ATOM   3156  CE  LYS A 201      57.232  14.705   4.529  1.00  0.890          C  
ATOM   3157  NZ  LYS A 201      56.477  15.790   3.832  1.00  0.890          N  
ATOM   3158  H   LYS A 201      57.320  11.765   8.971  1.00  0.670          H  
ATOM   3159  HA  LYS A 201      59.976  12.893   8.454  1.00  0.800          H  
ATOM   3160 1HB  LYS A 201      57.264  14.215   8.651  1.00  1.070          H  
ATOM   3161 2HB  LYS A 201      58.767  15.082   8.346  1.00  1.070          H  
ATOM   3162 1HG  LYS A 201      59.133  13.779   6.303  1.00  1.070          H  
ATOM   3163 2HG  LYS A 201      57.616  12.909   6.573  1.00  1.070          H  
ATOM   3164 1HD  LYS A 201      56.376  15.076   6.463  1.00  1.070          H  
ATOM   3165 2HD  LYS A 201      57.908  15.918   6.167  1.00  1.070          H  
ATOM   3166 1HE  LYS A 201      58.225  14.626   4.088  1.00  1.070          H  
ATOM   3167 2HE  LYS A 201      56.705  13.762   4.385  1.00  1.070          H  
ATOM   3168 1HZ  LYS A 201      56.407  15.572   2.847  1.00  1.070          H  
ATOM   3169 2HZ  LYS A 201      55.549  15.864   4.225  1.00  1.070          H  
ATOM   3170 3HZ  LYS A 201      56.961  16.669   3.947  1.00  1.070          H  
ATOM   3171  N   VAL A 202      60.583  14.057  10.535  1.00  0.730          N  
ATOM   3172  CA  VAL A 202      61.033  14.615  11.800  1.00  0.840          C  
ATOM   3173  C   VAL A 202      61.590  16.017  11.579  1.00  1.100          C  
ATOM   3174  O   VAL A 202      62.636  16.185  10.959  1.00  1.550          O  
ATOM   3175  CB  VAL A 202      62.052  13.662  12.478  1.00  1.130          C  
ATOM   3176  CG1 VAL A 202      61.352  12.327  12.792  1.00  1.130          C  
ATOM   3177  CG2 VAL A 202      63.262  13.380  11.576  1.00  1.130          C  
ATOM   3178  H   VAL A 202      61.171  14.090   9.701  1.00  0.880          H  
ATOM   3179  HA  VAL A 202      60.174  14.697  12.465  1.00  1.010          H  
ATOM   3180  HB  VAL A 202      62.377  14.106  13.419  1.00  1.360          H  
ATOM   3181 1HG1 VAL A 202      62.045  11.669  13.299  1.00  1.360          H  
ATOM   3182 2HG1 VAL A 202      60.492  12.511  13.435  1.00  1.360          H  
ATOM   3183 3HG1 VAL A 202      61.019  11.855  11.869  1.00  1.360          H  
ATOM   3184 1HG2 VAL A 202      63.930  12.699  12.086  1.00  1.360          H  
ATOM   3185 2HG2 VAL A 202      62.910  12.931  10.669  1.00  1.360          H  
ATOM   3186 3HG2 VAL A 202      63.816  14.268  11.339  1.00  1.360          H  
ATOM   3187  N   GLU A 203      60.868  17.039  12.034  1.00  1.050          N  
ATOM   3188  CA  GLU A 203      61.275  18.434  11.793  1.00  1.340          C  
ATOM   3189  C   GLU A 203      61.567  18.649  10.301  1.00  1.490          C  
ATOM   3190  O   GLU A 203      62.544  19.294   9.921  1.00  1.770          O  
ATOM   3191  CB  GLU A 203      62.500  18.814  12.646  1.00  1.760          C  
ATOM   3192  CG  GLU A 203      62.277  18.713  14.162  1.00  1.760          C  
ATOM   3193  CD  GLU A 203      63.453  19.219  15.005  1.00  1.760          C  
ATOM   3194  OE1 GLU A 203      64.483  19.536  14.455  1.00  1.760          O  
ATOM   3195  OE2 GLU A 203      63.302  19.284  16.204  1.00  1.760          O  
ATOM   3196  H   GLU A 203      60.018  16.843  12.548  1.00  1.260          H  
ATOM   3197  HA  GLU A 203      60.449  19.090  12.072  1.00  1.610          H  
ATOM   3198 1HB  GLU A 203      63.346  18.178  12.388  1.00  2.110          H  
ATOM   3199 2HB  GLU A 203      62.790  19.840  12.422  1.00  2.110          H  
ATOM   3200 1HG  GLU A 203      61.390  19.287  14.420  1.00  2.110          H  
ATOM   3201 2HG  GLU A 203      62.085  17.671  14.412  1.00  2.110          H  
ATOM   3202  N   ASN A 204      60.685  18.090   9.470  1.00  1.760          N  
ATOM   3203  CA  ASN A 204      60.709  18.105   8.006  1.00  2.340          C  
ATOM   3204  C   ASN A 204      61.857  17.301   7.362  1.00  2.090          C  
ATOM   3205  O   ASN A 204      62.006  17.312   6.137  1.00  2.590          O  
ATOM   3206  CB  ASN A 204      60.733  19.534   7.497  1.00  3.040          C  
ATOM   3207  CG  ASN A 204      59.549  20.317   7.967  1.00  3.040          C  
ATOM   3208  OD1 ASN A 204      58.416  19.815   7.999  1.00  3.040          O  
ATOM   3209  ND2 ASN A 204      59.783  21.549   8.342  1.00  3.040          N  
ATOM   3210  H   ASN A 204      59.915  17.602   9.906  1.00  2.110          H  
ATOM   3211  HA  ASN A 204      59.784  17.644   7.659  1.00  2.810          H  
ATOM   3212 1HB  ASN A 204      61.644  20.039   7.801  1.00  3.650          H  
ATOM   3213 2HB  ASN A 204      60.726  19.523   6.409  1.00  3.650          H  
ATOM   3214 1HD2 ASN A 204      59.034  22.126   8.668  1.00  3.650          H  
ATOM   3215 2HD2 ASN A 204      60.715  21.914   8.303  1.00  3.650          H  
ATOM   3216  N   GLY A 205      62.628  16.566   8.161  1.00  1.420          N  
ATOM   3217  CA  GLY A 205      63.647  15.653   7.668  1.00  1.200          C  
ATOM   3218  C   GLY A 205      63.028  14.288   7.821  1.00  1.110          C  
ATOM   3219  O   GLY A 205      61.816  14.212   7.993  1.00  1.310          O  
ATOM   3220  H   GLY A 205      62.512  16.612   9.172  1.00  1.700          H  
ATOM   3221 1HA  GLY A 205      63.889  15.862   6.626  1.00  1.440          H  
ATOM   3222 2HA  GLY A 205      64.552  15.736   8.269  1.00  1.440          H  
ATOM   3223  N   ILE A 206      63.803  13.211   7.763  1.00  0.890          N  
ATOM   3224  CA  ILE A 206      63.192  11.893   7.936  1.00  0.860          C  
ATOM   3225  C   ILE A 206      63.939  11.019   8.933  1.00  0.650          C  
ATOM   3226  O   ILE A 206      65.134  11.206   9.170  1.00  0.630          O  
ATOM   3227  CB  ILE A 206      63.033  11.140   6.598  1.00  1.220          C  
ATOM   3228  CG1 ILE A 206      64.422  10.890   5.933  1.00  1.220          C  
ATOM   3229  CG2 ILE A 206      62.062  11.910   5.683  1.00  1.220          C  
ATOM   3230  CD1 ILE A 206      64.389   9.955   4.722  1.00  1.220          C  
ATOM   3231  H   ILE A 206      64.800  13.308   7.628  1.00  1.070          H  
ATOM   3232  HA  ILE A 206      62.192  12.029   8.337  1.00  1.030          H  
ATOM   3233  HB  ILE A 206      62.611  10.177   6.808  1.00  1.460          H  
ATOM   3234 1HG1 ILE A 206      64.835  11.844   5.616  1.00  1.460          H  
ATOM   3235 2HG1 ILE A 206      65.092  10.449   6.669  1.00  1.460          H  
ATOM   3236 1HG2 ILE A 206      61.896  11.368   4.761  1.00  1.460          H  
ATOM   3237 2HG2 ILE A 206      61.109  12.025   6.203  1.00  1.460          H  
ATOM   3238 3HG2 ILE A 206      62.464  12.891   5.451  1.00  1.460          H  
ATOM   3239 1HD1 ILE A 206      65.402   9.838   4.335  1.00  1.460          H  
ATOM   3240 2HD1 ILE A 206      64.005   8.981   5.027  1.00  1.460          H  
ATOM   3241 3HD1 ILE A 206      63.759  10.362   3.940  1.00  1.460          H  
ATOM   3242  N   ALA A 207      63.227  10.030   9.462  1.00  0.590          N  
ATOM   3243  CA  ALA A 207      63.785   9.036  10.373  1.00  0.550          C  
ATOM   3244  C   ALA A 207      62.926   7.789  10.388  1.00  0.510          C  
ATOM   3245  O   ALA A 207      61.785   7.819   9.928  1.00  0.520          O  
ATOM   3246  CB  ALA A 207      63.892   9.590  11.777  1.00  0.790          C  
ATOM   3247  H   ALA A 207      62.229  10.006   9.233  1.00  0.710          H  
ATOM   3248  HA  ALA A 207      64.778   8.762  10.016  1.00  0.660          H  
ATOM   3249 1HB  ALA A 207      64.320   8.838  12.439  1.00  0.940          H  
ATOM   3250 2HB  ALA A 207      64.530  10.468  11.768  1.00  0.940          H  
ATOM   3251 3HB  ALA A 207      62.907   9.855  12.123  1.00  0.940          H  
ATOM   3252  N   VAL A 208      63.483   6.687  10.885  1.00  0.520          N  
ATOM   3253  CA  VAL A 208      62.702   5.469  11.033  1.00  0.490          C  
ATOM   3254  C   VAL A 208      62.247   5.283  12.466  1.00  0.470          C  
ATOM   3255  O   VAL A 208      63.047   5.323  13.402  1.00  0.530          O  
ATOM   3256  CB  VAL A 208      63.477   4.232  10.550  1.00  0.700          C  
ATOM   3257  CG1 VAL A 208      62.643   2.936  10.793  1.00  0.700          C  
ATOM   3258  CG2 VAL A 208      63.741   4.390   9.074  1.00  0.700          C  
ATOM   3259  H   VAL A 208      64.440   6.711  11.213  1.00  0.620          H  
ATOM   3260  HA  VAL A 208      61.819   5.558  10.411  1.00  0.590          H  
ATOM   3261  HB  VAL A 208      64.413   4.147  11.098  1.00  0.840          H  
ATOM   3262 1HG1 VAL A 208      63.202   2.070  10.435  1.00  0.840          H  
ATOM   3263 2HG1 VAL A 208      62.441   2.803  11.857  1.00  0.840          H  
ATOM   3264 3HG1 VAL A 208      61.696   3.003  10.252  1.00  0.840          H  
ATOM   3265 1HG2 VAL A 208      64.288   3.526   8.702  1.00  0.840          H  
ATOM   3266 2HG2 VAL A 208      62.786   4.459   8.574  1.00  0.840          H  
ATOM   3267 3HG2 VAL A 208      64.319   5.292   8.891  1.00  0.840          H  
ATOM   3268  N   HIS A 209      60.949   5.085  12.604  1.00  0.420          N  
ATOM   3269  CA  HIS A 209      60.257   4.901  13.872  1.00  0.410          C  
ATOM   3270  C   HIS A 209      59.341   3.697  13.832  1.00  0.380          C  
ATOM   3271  O   HIS A 209      58.933   3.259  12.751  1.00  0.360          O  
ATOM   3272  CB  HIS A 209      59.482   6.169  14.240  1.00  0.580          C  
ATOM   3273  CG  HIS A 209      60.368   7.290  14.727  1.00  0.580          C  
ATOM   3274  ND1 HIS A 209      60.553   7.517  16.070  1.00  0.580          N  
ATOM   3275  CD2 HIS A 209      61.149   8.206  14.086  1.00  0.580          C  
ATOM   3276  CE1 HIS A 209      61.398   8.521  16.243  1.00  0.580          C  
ATOM   3277  NE2 HIS A 209      61.777   8.960  15.067  1.00  0.580          N  
ATOM   3278  H   HIS A 209      60.403   5.072  11.737  1.00  0.500          H  
ATOM   3279  HA  HIS A 209      60.988   4.723  14.661  1.00  0.490          H  
ATOM   3280 1HB  HIS A 209      58.928   6.517  13.370  1.00  0.690          H  
ATOM   3281 2HB  HIS A 209      58.754   5.932  15.017  1.00  0.690          H  
ATOM   3282  HD2 HIS A 209      61.268   8.313  13.011  1.00  0.690          H  
ATOM   3283  HE1 HIS A 209      61.730   8.914  17.204  1.00  0.690          H  
ATOM   3284  HE2 HIS A 209      62.437   9.719  14.950  1.00  0.690          H  
ATOM   3285  N   THR A 210      59.026   3.145  15.003  1.00  0.390          N  
ATOM   3286  CA  THR A 210      58.081   2.038  15.050  1.00  0.380          C  
ATOM   3287  C   THR A 210      56.689   2.573  15.277  1.00  0.320          C  
ATOM   3288  O   THR A 210      56.444   3.319  16.225  1.00  0.310          O  
ATOM   3289  CB  THR A 210      58.448   1.016  16.124  1.00  0.540          C  
ATOM   3290  OG1 THR A 210      58.630   1.690  17.357  1.00  0.540          O  
ATOM   3291  CG2 THR A 210      59.693   0.273  15.744  1.00  0.540          C  
ATOM   3292  H   THR A 210      59.413   3.534  15.869  1.00  0.470          H  
ATOM   3293  HA  THR A 210      58.102   1.531  14.097  1.00  0.460          H  
ATOM   3294  HB  THR A 210      57.633   0.315  16.232  1.00  0.640          H  
ATOM   3295  HG1 THR A 210      57.806   2.135  17.597  1.00  0.640          H  
ATOM   3296 1HG2 THR A 210      59.934  -0.453  16.518  1.00  0.640          H  
ATOM   3297 2HG2 THR A 210      59.525  -0.243  14.798  1.00  0.640          H  
ATOM   3298 3HG2 THR A 210      60.519   0.975  15.633  1.00  0.640          H  
ATOM   3299  N   ILE A 211      55.783   2.209  14.391  1.00  0.300          N  
ATOM   3300  CA  ILE A 211      54.433   2.718  14.456  1.00  0.260          C  
ATOM   3301  C   ILE A 211      53.408   1.627  14.722  1.00  0.250          C  
ATOM   3302  O   ILE A 211      53.399   0.596  14.045  1.00  0.280          O  
ATOM   3303  CB  ILE A 211      54.079   3.452  13.142  1.00  0.380          C  
ATOM   3304  CG1 ILE A 211      55.191   4.571  12.798  1.00  0.380          C  
ATOM   3305  CG2 ILE A 211      52.655   4.056  13.226  1.00  0.380          C  
ATOM   3306  CD1 ILE A 211      55.401   5.692  13.824  1.00  0.380          C  
ATOM   3307  H   ILE A 211      56.069   1.574  13.641  1.00  0.360          H  
ATOM   3308  HA  ILE A 211      54.368   3.428  15.272  1.00  0.310          H  
ATOM   3309  HB  ILE A 211      54.104   2.730  12.329  1.00  0.460          H  
ATOM   3310 1HG1 ILE A 211      56.150   4.065  12.657  1.00  0.460          H  
ATOM   3311 2HG1 ILE A 211      54.912   5.037  11.856  1.00  0.460          H  
ATOM   3312 1HG2 ILE A 211      52.416   4.545  12.284  1.00  0.460          H  
ATOM   3313 2HG2 ILE A 211      51.927   3.269  13.409  1.00  0.460          H  
ATOM   3314 3HG2 ILE A 211      52.606   4.782  14.038  1.00  0.460          H  
ATOM   3315 1HD1 ILE A 211      56.171   6.366  13.469  1.00  0.460          H  
ATOM   3316 2HD1 ILE A 211      54.479   6.250  13.975  1.00  0.460          H  
ATOM   3317 3HD1 ILE A 211      55.724   5.268  14.757  1.00  0.460          H  
ATOM   3318  N   LEU A 212      52.553   1.869  15.713  1.00  0.220          N  
ATOM   3319  CA  LEU A 212      51.454   0.979  16.080  1.00  0.220          C  
ATOM   3320  C   LEU A 212      50.084   1.503  15.611  1.00  0.220          C  
ATOM   3321  O   LEU A 212      49.634   2.540  16.101  1.00  0.250          O  
ATOM   3322  CB  LEU A 212      51.422   0.793  17.609  1.00  0.310          C  
ATOM   3323  CG  LEU A 212      50.178   0.073  18.209  1.00  0.310          C  
ATOM   3324  CD1 LEU A 212      50.079  -1.338  17.689  1.00  0.310          C  
ATOM   3325  CD2 LEU A 212      50.272   0.121  19.746  1.00  0.310          C  
ATOM   3326  H   LEU A 212      52.677   2.757  16.210  1.00  0.260          H  
ATOM   3327  HA  LEU A 212      51.662   0.002  15.654  1.00  0.260          H  
ATOM   3328 1HB  LEU A 212      52.275   0.174  17.867  1.00  0.370          H  
ATOM   3329 2HB  LEU A 212      51.559   1.717  18.092  1.00  0.370          H  
ATOM   3330  HG  LEU A 212      49.271   0.595  17.899  1.00  0.370          H  
ATOM   3331 1HD1 LEU A 212      49.204  -1.814  18.106  1.00  0.370          H  
ATOM   3332 2HD1 LEU A 212      49.991  -1.341  16.608  1.00  0.370          H  
ATOM   3333 3HD1 LEU A 212      50.948  -1.900  17.970  1.00  0.370          H  
ATOM   3334 1HD2 LEU A 212      49.393  -0.360  20.179  1.00  0.370          H  
ATOM   3335 2HD2 LEU A 212      51.171  -0.403  20.070  1.00  0.370          H  
ATOM   3336 3HD2 LEU A 212      50.315   1.162  20.075  1.00  0.370          H  
ATOM   3337  N   PRO A 213      49.468   0.927  14.565  1.00  0.210          N  
ATOM   3338  CA  PRO A 213      48.139   1.261  14.091  1.00  0.220          C  
ATOM   3339  C   PRO A 213      47.083   0.802  15.091  1.00  0.190          C  
ATOM   3340  O   PRO A 213      47.209  -0.297  15.656  1.00  0.230          O  
ATOM   3341  CB  PRO A 213      48.026   0.465  12.800  1.00  0.330          C  
ATOM   3342  CG  PRO A 213      49.439   0.083  12.439  1.00  0.330          C  
ATOM   3343  CD  PRO A 213      50.142  -0.070  13.738  1.00  0.330          C  
ATOM   3344  HA  PRO A 213      48.059   2.342  13.914  1.00  0.260          H  
ATOM   3345 1HB  PRO A 213      47.378  -0.388  12.976  1.00  0.400          H  
ATOM   3346 2HB  PRO A 213      47.536   1.074  12.036  1.00  0.400          H  
ATOM   3347 1HG  PRO A 213      49.441  -0.855  11.901  1.00  0.400          H  
ATOM   3348 2HG  PRO A 213      49.909   0.829  11.793  1.00  0.400          H  
ATOM   3349 1HD  PRO A 213      50.007  -1.085  14.149  1.00  0.400          H  
ATOM   3350 2HD  PRO A 213      51.170   0.166  13.554  1.00  0.400          H  
ATOM   3351  N   LEU A 214      46.011   1.571  15.217  1.00  0.190          N  
ATOM   3352  CA  LEU A 214      44.877   1.186  16.042  1.00  0.270          C  
ATOM   3353  C   LEU A 214      43.611   1.225  15.188  1.00  0.240          C  
ATOM   3354  O   LEU A 214      43.469   2.097  14.322  1.00  0.240          O  
ATOM   3355  CB  LEU A 214      44.685   2.185  17.185  1.00  0.350          C  
ATOM   3356  CG  LEU A 214      45.901   2.503  18.078  1.00  0.350          C  
ATOM   3357  CD1 LEU A 214      45.482   3.599  19.081  1.00  0.350          C  
ATOM   3358  CD2 LEU A 214      46.394   1.261  18.752  1.00  0.350          C  
ATOM   3359  H   LEU A 214      45.994   2.464  14.734  1.00  0.230          H  
ATOM   3360  HA  LEU A 214      45.012   0.174  16.419  1.00  0.320          H  
ATOM   3361 1HB  LEU A 214      44.344   3.089  16.760  1.00  0.420          H  
ATOM   3362 2HB  LEU A 214      43.894   1.805  17.832  1.00  0.420          H  
ATOM   3363  HG  LEU A 214      46.713   2.912  17.465  1.00  0.420          H  
ATOM   3364 1HD1 LEU A 214      46.327   3.859  19.705  1.00  0.420          H  
ATOM   3365 2HD1 LEU A 214      45.152   4.486  18.542  1.00  0.420          H  
ATOM   3366 3HD1 LEU A 214      44.669   3.235  19.706  1.00  0.420          H  
ATOM   3367 1HD2 LEU A 214      47.249   1.503  19.386  1.00  0.420          H  
ATOM   3368 2HD2 LEU A 214      45.592   0.858  19.335  1.00  0.420          H  
ATOM   3369 3HD2 LEU A 214      46.699   0.527  18.017  1.00  0.420          H  
ATOM   3370  N   THR A 215      42.659   0.335  15.461  1.00  0.240          N  
ATOM   3371  CA  THR A 215      41.365   0.408  14.773  1.00  0.230          C  
ATOM   3372  C   THR A 215      40.232   0.425  15.803  1.00  0.200          C  
ATOM   3373  O   THR A 215      40.104  -0.481  16.634  1.00  0.270          O  
ATOM   3374  CB  THR A 215      41.159  -0.753  13.772  1.00  0.330          C  
ATOM   3375  OG1 THR A 215      42.206  -0.764  12.779  1.00  0.330          O  
ATOM   3376  CG2 THR A 215      39.851  -0.525  13.068  1.00  0.330          C  
ATOM   3377  H   THR A 215      42.837  -0.378  16.176  1.00  0.290          H  
ATOM   3378  HA  THR A 215      41.310   1.343  14.213  1.00  0.280          H  
ATOM   3379  HB  THR A 215      41.144  -1.706  14.286  1.00  0.390          H  
ATOM   3380  HG1 THR A 215      43.046  -0.859  13.233  1.00  0.390          H  
ATOM   3381 1HG2 THR A 215      39.674  -1.282  12.341  1.00  0.390          H  
ATOM   3382 2HG2 THR A 215      39.043  -0.530  13.788  1.00  0.390          H  
ATOM   3383 3HG2 THR A 215      39.891   0.439  12.562  1.00  0.390          H  
ATOM   3384  N   ILE A 216      39.385   1.449  15.751  1.00  0.130          N  
ATOM   3385  CA  ILE A 216      38.326   1.549  16.757  1.00  0.120          C  
ATOM   3386  C   ILE A 216      36.939   1.567  16.204  1.00  0.120          C  
ATOM   3387  O   ILE A 216      36.611   2.398  15.357  1.00  0.160          O  
ATOM   3388  CB  ILE A 216      38.489   2.808  17.619  1.00  0.170          C  
ATOM   3389  CG1 ILE A 216      39.839   2.723  18.304  1.00  0.170          C  
ATOM   3390  CG2 ILE A 216      37.297   2.927  18.639  1.00  0.170          C  
ATOM   3391  CD1 ILE A 216      40.259   3.895  19.049  1.00  0.170          C  
ATOM   3392  H   ILE A 216      39.505   2.156  15.016  1.00  0.160          H  
ATOM   3393  HA  ILE A 216      38.391   0.684  17.414  1.00  0.140          H  
ATOM   3394  HB  ILE A 216      38.492   3.682  16.989  1.00  0.210          H  
ATOM   3395 1HG1 ILE A 216      39.809   1.908  18.939  1.00  0.210          H  
ATOM   3396 2HG1 ILE A 216      40.600   2.550  17.555  1.00  0.210          H  
ATOM   3397 1HG2 ILE A 216      37.410   3.804  19.238  1.00  0.210          H  
ATOM   3398 2HG2 ILE A 216      36.344   2.999  18.121  1.00  0.210          H  
ATOM   3399 3HG2 ILE A 216      37.281   2.055  19.275  1.00  0.210          H  
ATOM   3400 1HD1 ILE A 216      41.245   3.711  19.480  1.00  0.210          H  
ATOM   3401 2HD1 ILE A 216      40.306   4.719  18.376  1.00  0.210          H  
ATOM   3402 3HD1 ILE A 216      39.560   4.114  19.842  1.00  0.210          H  
ATOM   3403  N   ALA A 217      36.108   0.650  16.694  1.00  0.130          N  
ATOM   3404  CA  ALA A 217      34.725   0.595  16.251  1.00  0.180          C  
ATOM   3405  C   ALA A 217      33.786   0.923  17.408  1.00  0.120          C  
ATOM   3406  O   ALA A 217      33.939   0.405  18.524  1.00  0.140          O  
ATOM   3407  CB  ALA A 217      34.413  -0.778  15.671  1.00  0.230          C  
ATOM   3408  H   ALA A 217      36.452  -0.005  17.408  1.00  0.160          H  
ATOM   3409  HA  ALA A 217      34.577   1.344  15.479  1.00  0.220          H  
ATOM   3410 1HB  ALA A 217      33.385  -0.802  15.322  1.00  0.280          H  
ATOM   3411 2HB  ALA A 217      35.080  -0.978  14.834  1.00  0.280          H  
ATOM   3412 3HB  ALA A 217      34.553  -1.543  16.433  1.00  0.280          H  
ATOM   3413  N   ALA A 218      32.749   1.712  17.123  1.00  0.120          N  
ATOM   3414  CA  ALA A 218      31.752   2.027  18.160  1.00  0.120          C  
ATOM   3415  C   ALA A 218      30.359   2.259  17.560  1.00  0.130          C  
ATOM   3416  O   ALA A 218      30.241   2.596  16.378  1.00  0.140          O  
ATOM   3417  CB  ALA A 218      32.192   3.223  18.952  1.00  0.170          C  
ATOM   3418  H   ALA A 218      32.727   2.139  16.185  1.00  0.140          H  
ATOM   3419  HA  ALA A 218      31.691   1.182  18.838  1.00  0.140          H  
ATOM   3420 1HB  ALA A 218      31.470   3.406  19.735  1.00  0.200          H  
ATOM   3421 2HB  ALA A 218      33.162   3.024  19.391  1.00  0.200          H  
ATOM   3422 3HB  ALA A 218      32.245   4.067  18.296  1.00  0.200          H  
ATOM   3423  N   ASP A 219      29.310   2.085  18.387  1.00  0.130          N  
ATOM   3424  CA  ASP A 219      27.894   2.238  17.969  1.00  0.140          C  
ATOM   3425  C   ASP A 219      27.475   3.689  17.717  1.00  0.170          C  
ATOM   3426  O   ASP A 219      27.363   4.489  18.662  1.00  0.230          O  
ATOM   3427  CB  ASP A 219      26.975   1.631  19.034  1.00  0.190          C  
ATOM   3428  CG  ASP A 219      25.407   1.594  18.672  1.00  0.190          C  
ATOM   3429  OD1 ASP A 219      24.871   2.500  18.038  1.00  0.190          O  
ATOM   3430  OD2 ASP A 219      24.791   0.581  18.969  1.00  0.190          O  
ATOM   3431  H   ASP A 219      29.523   1.791  19.349  1.00  0.160          H  
ATOM   3432  HA  ASP A 219      27.755   1.685  17.039  1.00  0.170          H  
ATOM   3433 1HB  ASP A 219      27.315   0.621  19.281  1.00  0.230          H  
ATOM   3434 2HB  ASP A 219      27.093   2.221  19.941  1.00  0.230          H  
ATOM   3435  N   HIS A 220      27.210   3.994  16.434  1.00  0.210          N  
ATOM   3436  CA  HIS A 220      26.915   5.320  15.899  1.00  0.290          C  
ATOM   3437  C   HIS A 220      25.718   6.033  16.523  1.00  0.270          C  
ATOM   3438  O   HIS A 220      25.576   7.247  16.380  1.00  0.320          O  
ATOM   3439  CB  HIS A 220      26.702   5.240  14.385  1.00  0.370          C  
ATOM   3440  CG  HIS A 220      26.659   6.571  13.711  1.00  0.370          C  
ATOM   3441  ND1 HIS A 220      27.769   7.387  13.614  1.00  0.370          N  
ATOM   3442  CD2 HIS A 220      25.652   7.227  13.097  1.00  0.370          C  
ATOM   3443  CE1 HIS A 220      27.442   8.491  12.972  1.00  0.370          C  
ATOM   3444  NE2 HIS A 220      26.163   8.418  12.642  1.00  0.370          N  
ATOM   3445  H   HIS A 220      27.244   3.249  15.732  1.00  0.250          H  
ATOM   3446  HA  HIS A 220      27.782   5.946  16.060  1.00  0.350          H  
ATOM   3447 1HB  HIS A 220      27.506   4.659  13.941  1.00  0.450          H  
ATOM   3448 2HB  HIS A 220      25.768   4.717  14.179  1.00  0.450          H  
ATOM   3449  HD1 HIS A 220      28.668   7.193  14.017  1.00  0.450          H  
ATOM   3450  HD2 HIS A 220      24.606   6.979  12.925  1.00  0.450          H  
ATOM   3451  HE1 HIS A 220      28.183   9.268  12.795  1.00  0.450          H  
ATOM   3452  N   ARG A 221      24.809   5.296  17.158  1.00  0.220          N  
ATOM   3453  CA  ARG A 221      23.639   5.948  17.727  1.00  0.240          C  
ATOM   3454  C   ARG A 221      23.973   6.674  19.013  1.00  0.210          C  
ATOM   3455  O   ARG A 221      23.208   7.529  19.465  1.00  0.220          O  
ATOM   3456  CB  ARG A 221      22.555   4.938  18.031  1.00  0.330          C  
ATOM   3457  CG  ARG A 221      21.954   4.280  16.826  1.00  0.330          C  
ATOM   3458  CD  ARG A 221      21.036   3.195  17.208  1.00  0.330          C  
ATOM   3459  NE  ARG A 221      21.759   2.083  17.823  1.00  0.330          N  
ATOM   3460  CZ  ARG A 221      21.187   0.969  18.344  1.00  0.330          C  
ATOM   3461  NH1 ARG A 221      19.866   0.816  18.325  1.00  0.330          N  
ATOM   3462  NH2 ARG A 221      21.963   0.036  18.867  1.00  0.330          N  
ATOM   3463  H   ARG A 221      24.957   4.284  17.298  1.00  0.260          H  
ATOM   3464  HA  ARG A 221      23.259   6.670  17.006  1.00  0.290          H  
ATOM   3465 1HB  ARG A 221      22.973   4.159  18.665  1.00  0.390          H  
ATOM   3466 2HB  ARG A 221      21.756   5.417  18.595  1.00  0.390          H  
ATOM   3467 1HG  ARG A 221      21.407   5.014  16.239  1.00  0.390          H  
ATOM   3468 2HG  ARG A 221      22.754   3.856  16.226  1.00  0.390          H  
ATOM   3469 1HD  ARG A 221      20.312   3.575  17.928  1.00  0.390          H  
ATOM   3470 2HD  ARG A 221      20.522   2.827  16.321  1.00  0.390          H  
ATOM   3471  HE  ARG A 221      22.800   2.154  17.862  1.00  0.390          H  
ATOM   3472 1HH1 ARG A 221      19.275   1.529  17.923  1.00  0.390          H  
ATOM   3473 2HH1 ARG A 221      19.440  -0.015  18.715  1.00  0.390          H  
ATOM   3474 1HH2 ARG A 221      22.995   0.175  18.874  1.00  0.390          H  
ATOM   3475 2HH2 ARG A 221      21.565  -0.805  19.247  1.00  0.390          H  
ATOM   3476  N   TRP A 222      25.099   6.313  19.624  1.00  0.200          N  
ATOM   3477  CA  TRP A 222      25.455   6.899  20.891  1.00  0.180          C  
ATOM   3478  C   TRP A 222      26.768   7.635  20.742  1.00  0.170          C  
ATOM   3479  O   TRP A 222      27.050   8.597  21.459  1.00  0.210          O  
ATOM   3480  CB  TRP A 222      25.577   5.796  21.907  1.00  0.260          C  
ATOM   3481  CG  TRP A 222      24.382   4.920  21.883  1.00  0.260          C  
ATOM   3482  CD1 TRP A 222      24.360   3.670  21.383  1.00  0.260          C  
ATOM   3483  CD2 TRP A 222      23.038   5.201  22.301  1.00  0.260          C  
ATOM   3484  NE1 TRP A 222      23.109   3.149  21.458  1.00  0.260          N  
ATOM   3485  CE2 TRP A 222      22.283   4.074  22.005  1.00  0.260          C  
ATOM   3486  CE3 TRP A 222      22.421   6.298  22.876  1.00  0.260          C  
ATOM   3487  CZ2 TRP A 222      20.948   4.018  22.249  1.00  0.260          C  
ATOM   3488  CZ3 TRP A 222      21.069   6.230  23.136  1.00  0.260          C  
ATOM   3489  CH2 TRP A 222      20.353   5.112  22.823  1.00  0.260          C  
ATOM   3490  H   TRP A 222      25.732   5.635  19.194  1.00  0.240          H  
ATOM   3491  HA  TRP A 222      24.685   7.604  21.196  1.00  0.220          H  
ATOM   3492 1HB  TRP A 222      26.463   5.199  21.707  1.00  0.310          H  
ATOM   3493 2HB  TRP A 222      25.668   6.239  22.878  1.00  0.310          H  
ATOM   3494  HD1 TRP A 222      25.217   3.165  20.970  1.00  0.310          H  
ATOM   3495  HE1 TRP A 222      22.852   2.221  21.133  1.00  0.310          H  
ATOM   3496  HE3 TRP A 222      22.990   7.194  23.113  1.00  0.310          H  
ATOM   3497  HZ2 TRP A 222      20.368   3.160  21.993  1.00  0.310          H  
ATOM   3498  HZ3 TRP A 222      20.585   7.095  23.585  1.00  0.310          H  
ATOM   3499  HH2 TRP A 222      19.284   5.092  23.025  1.00  0.310          H  
ATOM   3500  N   VAL A 223      27.581   7.149  19.801  1.00  0.150          N  
ATOM   3501  CA  VAL A 223      28.915   7.660  19.577  1.00  0.150          C  
ATOM   3502  C   VAL A 223      29.039   8.293  18.189  1.00  0.160          C  
ATOM   3503  O   VAL A 223      29.015   7.596  17.179  1.00  0.170          O  
ATOM   3504  CB  VAL A 223      29.904   6.475  19.647  1.00  0.210          C  
ATOM   3505  CG1 VAL A 223      31.262   6.956  19.441  1.00  0.210          C  
ATOM   3506  CG2 VAL A 223      29.769   5.745  20.974  1.00  0.210          C  
ATOM   3507  H   VAL A 223      27.279   6.349  19.244  1.00  0.180          H  
ATOM   3508  HA  VAL A 223      29.149   8.407  20.338  1.00  0.180          H  
ATOM   3509  HB  VAL A 223      29.682   5.781  18.834  1.00  0.250          H  
ATOM   3510 1HG1 VAL A 223      31.925   6.120  19.461  1.00  0.250          H  
ATOM   3511 2HG1 VAL A 223      31.346   7.453  18.491  1.00  0.250          H  
ATOM   3512 3HG1 VAL A 223      31.508   7.645  20.236  1.00  0.250          H  
ATOM   3513 1HG2 VAL A 223      30.456   4.917  21.028  1.00  0.250          H  
ATOM   3514 2HG2 VAL A 223      29.982   6.413  21.748  1.00  0.250          H  
ATOM   3515 3HG2 VAL A 223      28.759   5.370  21.088  1.00  0.250          H  
ATOM   3516  N   ASP A 224      29.265   9.597  18.120  1.00  0.170          N  
ATOM   3517  CA  ASP A 224      29.386  10.236  16.815  1.00  0.190          C  
ATOM   3518  C   ASP A 224      30.691   9.800  16.175  1.00  0.180          C  
ATOM   3519  O   ASP A 224      31.624   9.444  16.896  1.00  0.190          O  
ATOM   3520  CB  ASP A 224      29.378  11.759  16.916  1.00  0.260          C  
ATOM   3521  CG  ASP A 224      29.127  12.412  15.562  1.00  0.260          C  
ATOM   3522  OD1 ASP A 224      27.986  12.594  15.225  1.00  0.260          O  
ATOM   3523  OD2 ASP A 224      30.084  12.652  14.832  1.00  0.260          O  
ATOM   3524  H   ASP A 224      29.348  10.178  18.970  1.00  0.200          H  
ATOM   3525  HA  ASP A 224      28.555   9.915  16.185  1.00  0.230          H  
ATOM   3526 1HB  ASP A 224      28.608  12.072  17.618  1.00  0.310          H  
ATOM   3527 2HB  ASP A 224      30.330  12.103  17.319  1.00  0.310          H  
ATOM   3528  N   GLY A 225      30.808   9.869  14.845  1.00  0.180          N  
ATOM   3529  CA  GLY A 225      32.095   9.555  14.219  1.00  0.180          C  
ATOM   3530  C   GLY A 225      33.171  10.460  14.831  1.00  0.180          C  
ATOM   3531  O   GLY A 225      34.327  10.048  14.990  1.00  0.170          O  
ATOM   3532  H   GLY A 225      30.024  10.168  14.276  1.00  0.220          H  
ATOM   3533 1HA  GLY A 225      32.344   8.507  14.386  1.00  0.220          H  
ATOM   3534 2HA  GLY A 225      32.033   9.717  13.142  1.00  0.220          H  
ATOM   3535  N   ALA A 226      32.770  11.695  15.190  1.00  0.200          N  
ATOM   3536  CA  ALA A 226      33.616  12.678  15.841  1.00  0.210          C  
ATOM   3537  C   ALA A 226      34.121  12.189  17.196  1.00  0.210          C  
ATOM   3538  O   ALA A 226      35.223  12.557  17.609  1.00  0.230          O  
ATOM   3539  CB  ALA A 226      32.864  13.973  16.030  1.00  0.290          C  
ATOM   3540  H   ALA A 226      31.799  11.988  14.983  1.00  0.240          H  
ATOM   3541  HA  ALA A 226      34.479  12.853  15.198  1.00  0.250          H  
ATOM   3542 1HB  ALA A 226      33.516  14.705  16.484  1.00  0.350          H  
ATOM   3543 2HB  ALA A 226      32.520  14.336  15.060  1.00  0.350          H  
ATOM   3544 3HB  ALA A 226      32.003  13.799  16.673  1.00  0.350          H  
ATOM   3545  N   ASP A 227      33.327  11.371  17.905  1.00  0.200          N  
ATOM   3546  CA  ASP A 227      33.698  10.907  19.225  1.00  0.200          C  
ATOM   3547  C   ASP A 227      34.618   9.729  19.070  1.00  0.170          C  
ATOM   3548  O   ASP A 227      35.495   9.518  19.907  1.00  0.180          O  
ATOM   3549  CB  ASP A 227      32.475  10.483  20.038  1.00  0.280          C  
ATOM   3550  CG  ASP A 227      31.518  11.617  20.419  1.00  0.280          C  
ATOM   3551  OD1 ASP A 227      31.930  12.542  21.112  1.00  0.280          O  
ATOM   3552  OD2 ASP A 227      30.353  11.544  20.024  1.00  0.280          O  
ATOM   3553  H   ASP A 227      32.446  11.029  17.531  1.00  0.240          H  
ATOM   3554  HA  ASP A 227      34.223  11.703  19.751  1.00  0.240          H  
ATOM   3555 1HB  ASP A 227      31.916   9.767  19.450  1.00  0.340          H  
ATOM   3556 2HB  ASP A 227      32.796   9.981  20.945  1.00  0.340          H  
ATOM   3557  N   VAL A 228      34.428   8.948  17.998  1.00  0.160          N  
ATOM   3558  CA  VAL A 228      35.316   7.812  17.790  1.00  0.140          C  
ATOM   3559  C   VAL A 228      36.673   8.433  17.528  1.00  0.140          C  
ATOM   3560  O   VAL A 228      37.674   8.000  18.104  1.00  0.130          O  
ATOM   3561  CB  VAL A 228      34.936   6.912  16.601  1.00  0.200          C  
ATOM   3562  CG1 VAL A 228      36.029   5.839  16.440  1.00  0.200          C  
ATOM   3563  CG2 VAL A 228      33.602   6.283  16.807  1.00  0.200          C  
ATOM   3564  H   VAL A 228      33.635   9.153  17.379  1.00  0.190          H  
ATOM   3565  HA  VAL A 228      35.383   7.205  18.683  1.00  0.170          H  
ATOM   3566  HB  VAL A 228      34.911   7.510  15.694  1.00  0.240          H  
ATOM   3567 1HG1 VAL A 228      35.798   5.184  15.599  1.00  0.240          H  
ATOM   3568 2HG1 VAL A 228      36.988   6.300  16.278  1.00  0.240          H  
ATOM   3569 3HG1 VAL A 228      36.072   5.246  17.342  1.00  0.240          H  
ATOM   3570 1HG2 VAL A 228      33.355   5.643  15.953  1.00  0.240          H  
ATOM   3571 2HG2 VAL A 228      33.637   5.696  17.706  1.00  0.240          H  
ATOM   3572 3HG2 VAL A 228      32.857   7.060  16.899  1.00  0.240          H  
ATOM   3573  N   GLY A 229      36.683   9.472  16.678  1.00  0.150          N  
ATOM   3574  CA  GLY A 229      37.870  10.226  16.334  1.00  0.160          C  
ATOM   3575  C   GLY A 229      38.572  10.741  17.587  1.00  0.170          C  
ATOM   3576  O   GLY A 229      39.743  10.432  17.818  1.00  0.170          O  
ATOM   3577  H   GLY A 229      35.807   9.734  16.215  1.00  0.180          H  
ATOM   3578 1HA  GLY A 229      38.537   9.625  15.732  1.00  0.190          H  
ATOM   3579 2HA  GLY A 229      37.568  11.075  15.719  1.00  0.190          H  
ATOM   3580  N   ARG A 230      37.865  11.517  18.411  1.00  0.180          N  
ATOM   3581  CA  ARG A 230      38.469  12.070  19.618  1.00  0.200          C  
ATOM   3582  C   ARG A 230      38.976  11.005  20.601  1.00  0.180          C  
ATOM   3583  O   ARG A 230      40.077  11.147  21.145  1.00  0.200          O  
ATOM   3584  CB  ARG A 230      37.481  13.000  20.294  1.00  0.270          C  
ATOM   3585  CG  ARG A 230      37.275  14.359  19.614  1.00  0.270          C  
ATOM   3586  CD  ARG A 230      36.474  15.280  20.479  1.00  0.270          C  
ATOM   3587  NE  ARG A 230      35.052  14.870  20.526  1.00  0.270          N  
ATOM   3588  CZ  ARG A 230      34.085  15.313  19.672  1.00  0.270          C  
ATOM   3589  NH1 ARG A 230      34.370  16.214  18.741  1.00  0.270          N  
ATOM   3590  NH2 ARG A 230      32.845  14.853  19.773  1.00  0.270          N  
ATOM   3591  H   ARG A 230      36.897  11.758  18.171  1.00  0.220          H  
ATOM   3592  HA  ARG A 230      39.325  12.671  19.311  1.00  0.240          H  
ATOM   3593 1HB  ARG A 230      36.515  12.505  20.385  1.00  0.330          H  
ATOM   3594 2HB  ARG A 230      37.840  13.212  21.273  1.00  0.330          H  
ATOM   3595 1HG  ARG A 230      38.244  14.818  19.430  1.00  0.330          H  
ATOM   3596 2HG  ARG A 230      36.753  14.227  18.671  1.00  0.330          H  
ATOM   3597 1HD  ARG A 230      36.867  15.249  21.494  1.00  0.330          H  
ATOM   3598 2HD  ARG A 230      36.541  16.297  20.107  1.00  0.330          H  
ATOM   3599  HE  ARG A 230      34.779  14.185  21.223  1.00  0.330          H  
ATOM   3600 1HH1 ARG A 230      35.306  16.579  18.652  1.00  0.330          H  
ATOM   3601 2HH1 ARG A 230      33.646  16.551  18.123  1.00  0.330          H  
ATOM   3602 1HH2 ARG A 230      32.596  14.137  20.479  1.00  0.330          H  
ATOM   3603 2HH2 ARG A 230      32.125  15.181  19.155  1.00  0.330          H  
ATOM   3604  N   PHE A 231      38.200   9.934  20.811  1.00  0.160          N  
ATOM   3605  CA  PHE A 231      38.588   8.841  21.692  1.00  0.150          C  
ATOM   3606  C   PHE A 231      39.870   8.203  21.211  1.00  0.160          C  
ATOM   3607  O   PHE A 231      40.810   8.039  21.993  1.00  0.180          O  
ATOM   3608  CB  PHE A 231      37.437   7.849  21.787  1.00  0.210          C  
ATOM   3609  CG  PHE A 231      37.623   6.545  22.550  1.00  0.210          C  
ATOM   3610  CD1 PHE A 231      37.676   6.505  23.929  1.00  0.210          C  
ATOM   3611  CD2 PHE A 231      37.644   5.347  21.865  1.00  0.210          C  
ATOM   3612  CE1 PHE A 231      37.768   5.302  24.602  1.00  0.210          C  
ATOM   3613  CE2 PHE A 231      37.727   4.136  22.532  1.00  0.210          C  
ATOM   3614  CZ  PHE A 231      37.792   4.120  23.908  1.00  0.210          C  
ATOM   3615  H   PHE A 231      37.287   9.870  20.355  1.00  0.190          H  
ATOM   3616  HA  PHE A 231      38.772   9.242  22.681  1.00  0.180          H  
ATOM   3617 1HB  PHE A 231      36.621   8.377  22.249  1.00  0.260          H  
ATOM   3618 2HB  PHE A 231      37.111   7.599  20.778  1.00  0.260          H  
ATOM   3619  HD1 PHE A 231      37.644   7.430  24.484  1.00  0.260          H  
ATOM   3620  HD2 PHE A 231      37.578   5.376  20.785  1.00  0.260          H  
ATOM   3621  HE1 PHE A 231      37.812   5.293  25.689  1.00  0.260          H  
ATOM   3622  HE2 PHE A 231      37.736   3.202  21.972  1.00  0.260          H  
ATOM   3623  HZ  PHE A 231      37.861   3.181  24.444  1.00  0.260          H  
ATOM   3624  N   GLY A 232      39.918   7.834  19.931  1.00  0.160          N  
ATOM   3625  CA  GLY A 232      41.096   7.205  19.373  1.00  0.170          C  
ATOM   3626  C   GLY A 232      42.323   8.081  19.428  1.00  0.170          C  
ATOM   3627  O   GLY A 232      43.422   7.580  19.688  1.00  0.180          O  
ATOM   3628  H   GLY A 232      39.113   7.998  19.317  1.00  0.190          H  
ATOM   3629 1HA  GLY A 232      41.298   6.293  19.912  1.00  0.200          H  
ATOM   3630 2HA  GLY A 232      40.894   6.931  18.359  1.00  0.200          H  
ATOM   3631  N   LYS A 233      42.161   9.387  19.194  1.00  0.170          N  
ATOM   3632  CA  LYS A 233      43.301  10.276  19.274  1.00  0.180          C  
ATOM   3633  C   LYS A 233      43.833  10.318  20.700  1.00  0.190          C  
ATOM   3634  O   LYS A 233      45.051  10.271  20.895  1.00  0.190          O  
ATOM   3635  CB  LYS A 233      42.949  11.672  18.767  1.00  0.250          C  
ATOM   3636  CG  LYS A 233      42.757  11.742  17.246  1.00  0.250          C  
ATOM   3637  CD  LYS A 233      42.366  13.136  16.782  1.00  0.250          C  
ATOM   3638  CE  LYS A 233      42.154  13.175  15.268  1.00  0.250          C  
ATOM   3639  NZ  LYS A 233      41.745  14.533  14.791  1.00  0.250          N  
ATOM   3640  H   LYS A 233      41.240   9.744  18.916  1.00  0.200          H  
ATOM   3641  HA  LYS A 233      44.091   9.879  18.639  1.00  0.220          H  
ATOM   3642 1HB  LYS A 233      42.018  11.998  19.238  1.00  0.300          H  
ATOM   3643 2HB  LYS A 233      43.730  12.374  19.050  1.00  0.300          H  
ATOM   3644 1HG  LYS A 233      43.686  11.450  16.758  1.00  0.300          H  
ATOM   3645 2HG  LYS A 233      41.988  11.042  16.951  1.00  0.300          H  
ATOM   3646 1HD  LYS A 233      41.439  13.432  17.276  1.00  0.300          H  
ATOM   3647 2HD  LYS A 233      43.146  13.847  17.050  1.00  0.300          H  
ATOM   3648 1HE  LYS A 233      43.079  12.890  14.771  1.00  0.300          H  
ATOM   3649 2HE  LYS A 233      41.374  12.458  15.003  1.00  0.300          H  
ATOM   3650 1HZ  LYS A 233      41.614  14.514  13.789  1.00  0.300          H  
ATOM   3651 2HZ  LYS A 233      40.880  14.803  15.237  1.00  0.300          H  
ATOM   3652 3HZ  LYS A 233      42.465  15.203  15.022  1.00  0.300          H  
ATOM   3653  N   GLU A 234      42.935  10.353  21.702  1.00  0.190          N  
ATOM   3654  CA  GLU A 234      43.391  10.371  23.086  1.00  0.200          C  
ATOM   3655  C   GLU A 234      44.109   9.071  23.411  1.00  0.200          C  
ATOM   3656  O   GLU A 234      45.139   9.089  24.086  1.00  0.200          O  
ATOM   3657  CB  GLU A 234      42.231  10.550  24.065  1.00  0.280          C  
ATOM   3658  CG  GLU A 234      42.661  10.729  25.545  1.00  0.280          C  
ATOM   3659  CD  GLU A 234      43.396  12.051  25.782  1.00  0.280          C  
ATOM   3660  OE1 GLU A 234      43.117  13.000  25.057  1.00  0.280          O  
ATOM   3661  OE2 GLU A 234      44.223  12.127  26.672  1.00  0.280          O  
ATOM   3662  H   GLU A 234      41.933  10.445  21.489  1.00  0.230          H  
ATOM   3663  HA  GLU A 234      44.089  11.197  23.213  1.00  0.240          H  
ATOM   3664 1HB  GLU A 234      41.658  11.422  23.764  1.00  0.330          H  
ATOM   3665 2HB  GLU A 234      41.566   9.683  24.004  1.00  0.330          H  
ATOM   3666 1HG  GLU A 234      41.776  10.694  26.173  1.00  0.330          H  
ATOM   3667 2HG  GLU A 234      43.300   9.899  25.840  1.00  0.330          H  
ATOM   3668  N   ILE A 235      43.600   7.945  22.904  1.00  0.200          N  
ATOM   3669  CA  ILE A 235      44.241   6.669  23.164  1.00  0.200          C  
ATOM   3670  C   ILE A 235      45.626   6.685  22.579  1.00  0.190          C  
ATOM   3671  O   ILE A 235      46.585   6.324  23.256  1.00  0.200          O  
ATOM   3672  CB  ILE A 235      43.451   5.497  22.544  1.00  0.280          C  
ATOM   3673  CG1 ILE A 235      42.176   5.348  23.256  1.00  0.280          C  
ATOM   3674  CG2 ILE A 235      44.267   4.194  22.636  1.00  0.280          C  
ATOM   3675  CD1 ILE A 235      41.185   4.507  22.570  1.00  0.280          C  
ATOM   3676  H   ILE A 235      42.722   7.991  22.376  1.00  0.240          H  
ATOM   3677  HA  ILE A 235      44.313   6.522  24.241  1.00  0.240          H  
ATOM   3678  HB  ILE A 235      43.230   5.717  21.503  1.00  0.340          H  
ATOM   3679 1HG1 ILE A 235      42.390   4.911  24.227  1.00  0.340          H  
ATOM   3680 2HG1 ILE A 235      41.744   6.315  23.408  1.00  0.340          H  
ATOM   3681 1HG2 ILE A 235      43.730   3.366  22.202  1.00  0.340          H  
ATOM   3682 2HG2 ILE A 235      45.179   4.320  22.093  1.00  0.340          H  
ATOM   3683 3HG2 ILE A 235      44.489   3.968  23.684  1.00  0.340          H  
ATOM   3684 1HD1 ILE A 235      40.335   4.473  23.191  1.00  0.340          H  
ATOM   3685 2HD1 ILE A 235      40.931   4.957  21.637  1.00  0.340          H  
ATOM   3686 3HD1 ILE A 235      41.536   3.511  22.395  1.00  0.340          H  
ATOM   3687  N   ALA A 236      45.753   7.107  21.325  1.00  0.190          N  
ATOM   3688  CA  ALA A 236      47.053   7.102  20.705  1.00  0.210          C  
ATOM   3689  C   ALA A 236      48.050   7.970  21.472  1.00  0.220          C  
ATOM   3690  O   ALA A 236      49.204   7.570  21.659  1.00  0.260          O  
ATOM   3691  CB  ALA A 236      46.934   7.576  19.269  1.00  0.290          C  
ATOM   3692  H   ALA A 236      44.927   7.398  20.794  1.00  0.230          H  
ATOM   3693  HA  ALA A 236      47.408   6.085  20.727  1.00  0.250          H  
ATOM   3694 1HB  ALA A 236      47.907   7.545  18.785  1.00  0.340          H  
ATOM   3695 2HB  ALA A 236      46.239   6.932  18.734  1.00  0.340          H  
ATOM   3696 3HB  ALA A 236      46.558   8.599  19.261  1.00  0.340          H  
ATOM   3697  N   LYS A 237      47.604   9.134  21.968  1.00  0.220          N  
ATOM   3698  CA  LYS A 237      48.478  10.018  22.735  1.00  0.270          C  
ATOM   3699  C   LYS A 237      48.896   9.394  24.064  1.00  0.280          C  
ATOM   3700  O   LYS A 237      50.066   9.489  24.453  1.00  0.330          O  
ATOM   3701  CB  LYS A 237      47.791  11.357  22.993  1.00  0.360          C  
ATOM   3702  CG  LYS A 237      47.638  12.238  21.762  1.00  0.360          C  
ATOM   3703  CD  LYS A 237      46.895  13.523  22.099  1.00  0.360          C  
ATOM   3704  CE  LYS A 237      46.701  14.399  20.869  1.00  0.360          C  
ATOM   3705  NZ  LYS A 237      45.949  15.648  21.191  1.00  0.360          N  
ATOM   3706  H   LYS A 237      46.647   9.435  21.753  1.00  0.260          H  
ATOM   3707  HA  LYS A 237      49.381  10.195  22.152  1.00  0.320          H  
ATOM   3708 1HB  LYS A 237      46.790  11.172  23.395  1.00  0.430          H  
ATOM   3709 2HB  LYS A 237      48.347  11.913  23.745  1.00  0.430          H  
ATOM   3710 1HG  LYS A 237      48.626  12.486  21.375  1.00  0.430          H  
ATOM   3711 2HG  LYS A 237      47.096  11.698  20.992  1.00  0.430          H  
ATOM   3712 1HD  LYS A 237      45.913  13.267  22.510  1.00  0.430          H  
ATOM   3713 2HD  LYS A 237      47.450  14.081  22.852  1.00  0.430          H  
ATOM   3714 1HE  LYS A 237      47.675  14.667  20.463  1.00  0.430          H  
ATOM   3715 2HE  LYS A 237      46.146  13.836  20.116  1.00  0.430          H  
ATOM   3716 1HZ  LYS A 237      45.837  16.202  20.352  1.00  0.430          H  
ATOM   3717 2HZ  LYS A 237      45.037  15.407  21.559  1.00  0.430          H  
ATOM   3718 3HZ  LYS A 237      46.458  16.183  21.880  1.00  0.430          H  
ATOM   3719  N   GLN A 238      47.938   8.745  24.752  1.00  0.260          N  
ATOM   3720  CA  GLN A 238      48.175   8.079  26.034  1.00  0.320          C  
ATOM   3721  C   GLN A 238      49.160   6.922  25.890  1.00  0.290          C  
ATOM   3722  O   GLN A 238      49.967   6.671  26.783  1.00  0.310          O  
ATOM   3723  CB  GLN A 238      46.859   7.534  26.606  1.00  0.420          C  
ATOM   3724  CG  GLN A 238      45.832   8.545  27.147  1.00  0.420          C  
ATOM   3725  CD  GLN A 238      46.271   9.226  28.404  1.00  0.420          C  
ATOM   3726  OE1 GLN A 238      46.929   8.606  29.242  1.00  0.420          O  
ATOM   3727  NE2 GLN A 238      45.900  10.491  28.574  1.00  0.420          N  
ATOM   3728  H   GLN A 238      46.980   8.760  24.386  1.00  0.310          H  
ATOM   3729  HA  GLN A 238      48.599   8.803  26.730  1.00  0.380          H  
ATOM   3730 1HB  GLN A 238      46.349   6.994  25.817  1.00  0.510          H  
ATOM   3731 2HB  GLN A 238      47.076   6.837  27.380  1.00  0.510          H  
ATOM   3732 1HG  GLN A 238      45.685   9.324  26.412  1.00  0.510          H  
ATOM   3733 2HG  GLN A 238      44.888   8.027  27.336  1.00  0.510          H  
ATOM   3734 1HE2 GLN A 238      46.166  10.990  29.399  1.00  0.510          H  
ATOM   3735 2HE2 GLN A 238      45.328  10.971  27.857  1.00  0.510          H  
ATOM   3736  N   ILE A 239      49.114   6.244  24.746  1.00  0.280          N  
ATOM   3737  CA  ILE A 239      50.009   5.130  24.502  1.00  0.310          C  
ATOM   3738  C   ILE A 239      51.387   5.646  24.161  1.00  0.320          C  
ATOM   3739  O   ILE A 239      52.382   5.149  24.663  1.00  0.360          O  
ATOM   3740  CB  ILE A 239      49.574   4.276  23.327  1.00  0.420          C  
ATOM   3741  CG1 ILE A 239      48.315   3.693  23.611  1.00  0.420          C  
ATOM   3742  CG2 ILE A 239      50.602   3.141  23.177  1.00  0.420          C  
ATOM   3743  CD1 ILE A 239      47.668   3.181  22.467  1.00  0.420          C  
ATOM   3744  H   ILE A 239      48.383   6.482  24.066  1.00  0.340          H  
ATOM   3745  HA  ILE A 239      50.051   4.520  25.393  1.00  0.370          H  
ATOM   3746  HB  ILE A 239      49.500   4.877  22.420  1.00  0.510          H  
ATOM   3747 1HG1 ILE A 239      48.437   2.893  24.335  1.00  0.510          H  
ATOM   3748 2HG1 ILE A 239      47.692   4.428  24.032  1.00  0.510          H  
ATOM   3749 1HG2 ILE A 239      50.342   2.484  22.367  1.00  0.510          H  
ATOM   3750 2HG2 ILE A 239      51.577   3.553  22.979  1.00  0.510          H  
ATOM   3751 3HG2 ILE A 239      50.645   2.564  24.097  1.00  0.510          H  
ATOM   3752 1HD1 ILE A 239      46.741   2.825  22.815  1.00  0.510          H  
ATOM   3753 2HD1 ILE A 239      47.511   3.984  21.766  1.00  0.510          H  
ATOM   3754 3HD1 ILE A 239      48.222   2.394  21.988  1.00  0.510          H  
ATOM   3755  N   GLU A 240      51.472   6.592  23.229  1.00  0.290          N  
ATOM   3756  CA  GLU A 240      52.780   7.075  22.835  1.00  0.320          C  
ATOM   3757  C   GLU A 240      53.523   7.593  24.063  1.00  0.370          C  
ATOM   3758  O   GLU A 240      54.648   7.174  24.348  1.00  0.440          O  
ATOM   3759  CB  GLU A 240      52.615   8.129  21.734  1.00  0.440          C  
ATOM   3760  CG  GLU A 240      53.888   8.742  21.198  1.00  0.440          C  
ATOM   3761  CD  GLU A 240      53.632   9.531  19.940  1.00  0.440          C  
ATOM   3762  OE1 GLU A 240      52.683   9.201  19.249  1.00  0.440          O  
ATOM   3763  OE2 GLU A 240      54.367  10.444  19.653  1.00  0.440          O  
ATOM   3764  H   GLU A 240      50.627   6.977  22.797  1.00  0.350          H  
ATOM   3765  HA  GLU A 240      53.348   6.243  22.418  1.00  0.380          H  
ATOM   3766 1HB  GLU A 240      52.083   7.700  20.899  1.00  0.520          H  
ATOM   3767 2HB  GLU A 240      51.996   8.943  22.117  1.00  0.520          H  
ATOM   3768 1HG  GLU A 240      54.307   9.405  21.955  1.00  0.520          H  
ATOM   3769 2HG  GLU A 240      54.612   7.959  21.002  1.00  0.520          H  
ATOM   3770  N   GLU A 241      52.863   8.413  24.872  1.00  0.360          N  
ATOM   3771  CA  GLU A 241      53.487   8.894  26.087  1.00  0.430          C  
ATOM   3772  C   GLU A 241      53.140   7.978  27.256  1.00  0.380          C  
ATOM   3773  O   GLU A 241      52.484   8.417  28.202  1.00  0.430          O  
ATOM   3774  CB  GLU A 241      53.048  10.327  26.400  1.00  0.570          C  
ATOM   3775  CG  GLU A 241      53.473  11.368  25.368  1.00  0.570          C  
ATOM   3776  CD  GLU A 241      54.964  11.593  25.303  1.00  0.570          C  
ATOM   3777  OE1 GLU A 241      55.668  11.148  26.174  1.00  0.570          O  
ATOM   3778  OE2 GLU A 241      55.416  12.208  24.355  1.00  0.570          O  
ATOM   3779  H   GLU A 241      51.922   8.738  24.631  1.00  0.430          H  
ATOM   3780  HA  GLU A 241      54.569   8.883  25.952  1.00  0.520          H  
ATOM   3781 1HB  GLU A 241      51.956  10.360  26.474  1.00  0.690          H  
ATOM   3782 2HB  GLU A 241      53.444  10.632  27.370  1.00  0.690          H  
ATOM   3783 1HG  GLU A 241      53.125  11.041  24.385  1.00  0.690          H  
ATOM   3784 2HG  GLU A 241      52.977  12.310  25.602  1.00  0.690          H  
ATOM   3785  N   LEU A 242      53.661   6.738  27.255  1.00  0.410          N  
ATOM   3786  CA  LEU A 242      53.278   5.760  28.300  1.00  0.430          C  
ATOM   3787  C   LEU A 242      53.617   6.243  29.702  1.00  0.480          C  
ATOM   3788  O   LEU A 242      53.054   5.778  30.691  1.00  0.480          O  
ATOM   3789  CB  LEU A 242      53.918   4.356  28.149  1.00  0.590          C  
ATOM   3790  CG  LEU A 242      53.505   3.436  26.959  1.00  0.590          C  
ATOM   3791  CD1 LEU A 242      54.282   2.140  27.012  1.00  0.590          C  
ATOM   3792  CD2 LEU A 242      52.062   3.141  27.011  1.00  0.590          C  
ATOM   3793  H   LEU A 242      54.224   6.488  26.433  1.00  0.490          H  
ATOM   3794  HA  LEU A 242      52.197   5.653  28.259  1.00  0.520          H  
ATOM   3795 1HB  LEU A 242      54.989   4.496  28.081  1.00  0.710          H  
ATOM   3796 2HB  LEU A 242      53.701   3.803  29.056  1.00  0.710          H  
ATOM   3797  HG  LEU A 242      53.754   3.923  26.039  1.00  0.710          H  
ATOM   3798 1HD1 LEU A 242      54.010   1.502  26.194  1.00  0.710          H  
ATOM   3799 2HD1 LEU A 242      55.314   2.336  26.958  1.00  0.710          H  
ATOM   3800 3HD1 LEU A 242      54.060   1.635  27.928  1.00  0.710          H  
ATOM   3801 1HD2 LEU A 242      51.794   2.508  26.172  1.00  0.710          H  
ATOM   3802 2HD2 LEU A 242      51.840   2.640  27.934  1.00  0.710          H  
ATOM   3803 3HD2 LEU A 242      51.509   4.057  26.955  1.00  0.710          H  
ATOM   3804  N   ILE A 243      54.549   7.174  29.817  1.00  0.580          N  
ATOM   3805  CA  ILE A 243      54.900   7.688  31.125  1.00  0.690          C  
ATOM   3806  C   ILE A 243      53.681   8.283  31.839  1.00  0.660          C  
ATOM   3807  O   ILE A 243      53.543   8.095  33.055  1.00  0.740          O  
ATOM   3808  CB  ILE A 243      56.051   8.723  31.016  1.00  0.920          C  
ATOM   3809  CG1 ILE A 243      56.622   9.114  32.427  1.00  0.920          C  
ATOM   3810  CG2 ILE A 243      55.585  10.001  30.264  1.00  0.920          C  
ATOM   3811  CD1 ILE A 243      57.275   8.007  33.229  1.00  0.920          C  
ATOM   3812  H   ILE A 243      54.989   7.522  28.977  1.00  0.700          H  
ATOM   3813  HA  ILE A 243      55.246   6.851  31.716  1.00  0.830          H  
ATOM   3814  HB  ILE A 243      56.865   8.269  30.451  1.00  1.110          H  
ATOM   3815 1HG1 ILE A 243      57.366   9.893  32.276  1.00  1.110          H  
ATOM   3816 2HG1 ILE A 243      55.828   9.520  33.021  1.00  1.110          H  
ATOM   3817 1HG2 ILE A 243      56.425  10.687  30.170  1.00  1.110          H  
ATOM   3818 2HG2 ILE A 243      55.223   9.744  29.267  1.00  1.110          H  
ATOM   3819 3HG2 ILE A 243      54.788  10.509  30.810  1.00  1.110          H  
ATOM   3820 1HD1 ILE A 243      57.640   8.420  34.171  1.00  1.110          H  
ATOM   3821 2HD1 ILE A 243      56.557   7.227  33.449  1.00  1.110          H  
ATOM   3822 3HD1 ILE A 243      58.112   7.594  32.669  1.00  1.110          H  
ATOM   3823  N   ASP A 244      52.740   8.879  31.084  1.00  0.610          N  
ATOM   3824  CA  ASP A 244      51.553   9.534  31.623  1.00  0.680          C  
ATOM   3825  C   ASP A 244      50.573   8.559  32.230  1.00  0.620          C  
ATOM   3826  O   ASP A 244      49.592   8.962  32.847  1.00  0.830          O  
ATOM   3827  CB  ASP A 244      50.845  10.367  30.557  1.00  0.920          C  
ATOM   3828  CG  ASP A 244      51.587  11.660  30.185  1.00  0.920          C  
ATOM   3829  OD1 ASP A 244      52.454  12.088  30.921  1.00  0.920          O  
ATOM   3830  OD2 ASP A 244      51.262  12.213  29.163  1.00  0.920          O  
ATOM   3831  H   ASP A 244      52.857   8.922  30.064  1.00  0.730          H  
ATOM   3832  HA  ASP A 244      51.870  10.218  32.406  1.00  0.820          H  
ATOM   3833 1HB  ASP A 244      50.734   9.760  29.651  1.00  1.110          H  
ATOM   3834 2HB  ASP A 244      49.841  10.622  30.901  1.00  1.110          H  
ATOM   3835  N   LEU A 245      50.803   7.267  32.060  1.00  0.540          N  
ATOM   3836  CA  LEU A 245      49.905   6.294  32.631  1.00  0.560          C  
ATOM   3837  C   LEU A 245      50.306   6.041  34.089  1.00  0.600          C  
ATOM   3838  O   LEU A 245      49.568   5.394  34.838  1.00  0.730          O  
ATOM   3839  CB  LEU A 245      49.985   5.022  31.792  1.00  0.780          C  
ATOM   3840  CG  LEU A 245      49.596   5.213  30.289  1.00  0.780          C  
ATOM   3841  CD1 LEU A 245      49.860   3.954  29.552  1.00  0.780          C  
ATOM   3842  CD2 LEU A 245      48.149   5.622  30.135  1.00  0.780          C  
ATOM   3843  H   LEU A 245      51.621   6.936  31.536  1.00  0.650          H  
ATOM   3844  HA  LEU A 245      48.894   6.690  32.626  1.00  0.670          H  
ATOM   3845 1HB  LEU A 245      51.009   4.649  31.829  1.00  0.930          H  
ATOM   3846 2HB  LEU A 245      49.329   4.275  32.226  1.00  0.930          H  
ATOM   3847  HG  LEU A 245      50.229   5.991  29.853  1.00  0.930          H  
ATOM   3848 1HD1 LEU A 245      49.621   4.100  28.498  1.00  0.930          H  
ATOM   3849 2HD1 LEU A 245      50.911   3.712  29.667  1.00  0.930          H  
ATOM   3850 3HD1 LEU A 245      49.275   3.172  29.934  1.00  0.930          H  
ATOM   3851 1HD2 LEU A 245      47.956   5.742  29.088  1.00  0.930          H  
ATOM   3852 2HD2 LEU A 245      47.494   4.872  30.542  1.00  0.930          H  
ATOM   3853 3HD2 LEU A 245      47.968   6.563  30.634  1.00  0.930          H  
ATOM   3854  N   THR A 246      51.475   6.582  34.486  1.00  0.730          N  
ATOM   3855  CA  THR A 246      52.014   6.475  35.841  1.00  0.970          C  
ATOM   3856  C   THR A 246      52.190   7.843  36.522  1.00  1.100          C  
ATOM   3857  O   THR A 246      52.074   7.939  37.746  1.00  1.410          O  
ATOM   3858  CB  THR A 246      53.374   5.720  35.844  1.00  1.260          C  
ATOM   3859  OG1 THR A 246      53.179   4.372  35.384  1.00  1.260          O  
ATOM   3860  CG2 THR A 246      53.995   5.684  37.245  1.00  1.260          C  
ATOM   3861  H   THR A 246      52.035   7.092  33.806  1.00  0.880          H  
ATOM   3862  HA  THR A 246      51.312   5.898  36.441  1.00  1.160          H  
ATOM   3863  HB  THR A 246      54.062   6.225  35.161  1.00  1.510          H  
ATOM   3864  HG1 THR A 246      52.949   4.381  34.452  1.00  1.510          H  
ATOM   3865 1HG2 THR A 246      54.938   5.145  37.202  1.00  1.510          H  
ATOM   3866 2HG2 THR A 246      54.185   6.690  37.609  1.00  1.510          H  
ATOM   3867 3HG2 THR A 246      53.316   5.175  37.929  1.00  1.510          H  
ATOM   3868  N   VAL A 247      52.446   8.911  35.747  1.00  1.370          N  
ATOM   3869  CA  VAL A 247      52.747  10.211  36.372  1.00  1.740          C  
ATOM   3870  C   VAL A 247      51.672  11.275  36.162  1.00  2.250          C  
ATOM   3871  O   VAL A 247      51.955  12.465  36.305  1.00  2.800          O  
ATOM   3872  CB  VAL A 247      54.071  10.811  35.837  1.00  2.290          C  
ATOM   3873  CG1 VAL A 247      55.207   9.852  36.145  1.00  2.290          C  
ATOM   3874  CG2 VAL A 247      53.967  11.162  34.341  1.00  2.290          C  
ATOM   3875  H   VAL A 247      52.530   8.780  34.739  1.00  1.640          H  
ATOM   3876  HA  VAL A 247      52.855  10.054  37.444  1.00  2.090          H  
ATOM   3877  HB  VAL A 247      54.282  11.724  36.390  1.00  2.750          H  
ATOM   3878 1HG1 VAL A 247      56.149  10.286  35.816  1.00  2.750          H  
ATOM   3879 2HG1 VAL A 247      55.244   9.668  37.217  1.00  2.750          H  
ATOM   3880 3HG1 VAL A 247      55.040   8.910  35.621  1.00  2.750          H  
ATOM   3881 1HG2 VAL A 247      54.904  11.599  34.007  1.00  2.750          H  
ATOM   3882 2HG2 VAL A 247      53.772  10.299  33.788  1.00  2.750          H  
ATOM   3883 3HG2 VAL A 247      53.166  11.881  34.164  1.00  2.750          H  
ATOM   3884  N   ALA A 248      50.476  10.875  35.765  1.00  2.670          N  
ATOM   3885  CA  ALA A 248      49.422  11.849  35.513  1.00  3.530          C  
ATOM   3886  C   ALA A 248      48.058  11.332  35.965  1.00  4.060          C  
ATOM   3887  O   ALA A 248      47.054  11.586  35.298  1.00  4.480          O  
ATOM   3888  OXT ALA A 248      47.926  10.988  37.139  1.00  5.290          O  
ATOM   3889  CB  ALA A 248      49.398  12.210  34.034  1.00  4.250          C  
ATOM   3890  H   ALA A 248      50.300   9.883  35.668  1.00  3.200          H  
ATOM   3891  HA  ALA A 248      49.644  12.746  36.090  1.00  4.240          H  
ATOM   3892 1HB  ALA A 248      48.632  12.962  33.856  1.00  5.100          H  
ATOM   3893 2HB  ALA A 248      50.373  12.604  33.737  1.00  5.100          H  
ATOM   3894 3HB  ALA A 248      49.177  11.326  33.449  1.00  5.100          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 -1392.71 155.245 925.216 -78.6824 33.1637 47.6813 516.434 -550.282 -1.98805 -13.0141 -480.146 -66.5241 -123.788 -71.3939 -41.6033 -26.8008 0 2.48822 16.1506 123.632 173.44 -55.3012 68.538 -32.0766 -29.3124 128.708 -772.923
SER:NtermProteinFull_1 -0.58731 0.0216 0.80294 -0.03189 0 0.0224 0.21345 -0.36747 -0 -0 -0.57642 -1.28654 0 0 0 0 0 0.0005 0.00549 0.44493 0 0 0.60063 -0.77834 0 0.02646 -1.48957
THR_2 -2.12476 0.20779 1.15178 -0.15701 0.06396 0.0577 0.17755 -0.71968 -0.00494 -0.08913 -0.51248 -0.14218 0 0 0 0 0 -0.08078 0.02538 0.07032 0 0.0432 2.28664 -1.0874 -0.21737 0.09543 -0.95598
ASN_3 -1.56144 0.13951 1.4123 -0.28546 0.06149 0.53159 0.26391 -0.7616 -0.01959 -0.14258 0.50953 -0.81826 0 0 0 0 0 -0.06075 0.016 0 2.08729 -0.60901 0 -0.93687 -0.27369 0.11303 -0.33462
ILE_4 -4.63573 0.62097 1.77498 -0.47201 0.37819 0.09988 0.76312 -1.54773 -0 -0 -0.28517 -0.00146 0 0 0 0 0 -0.06695 0.07152 0.37589 0 -0.7825 0 0.73287 -0.28099 0.22318 -3.03194
THR_5 -3.23203 0.26741 2.49609 -0.16382 0.0816 0.05905 1.42844 -1.42737 -0.04786 -0.2508 -1.35122 -0.18285 0 0 0 0 0 -0.08917 0.00064 0.08332 0 0.06812 2.32033 -1.0874 -0.38622 0.26601 -1.14773
VAL_6 -6.50724 0.84701 2.63139 -0.29155 0.29033 0.07111 1.97193 -2.27534 -0 -0 -0.23717 -0.41811 0 0 0 0 0 0.00021 0.04835 0.17586 0 -0.60268 0 1.9342 -0.28665 0.34604 -2.30231
GLU_7 -3.83472 0.29607 3.72469 -0.34283 0.07599 0.4221 1.58086 -1.81283 -0.06176 -0.36849 -1.33461 -0.66215 0 0 0 0 0 -0.06579 0.0002 0 3.45191 -0.28023 0 -2.7348 -0.4409 0.37212 -2.01516
THR_8 -5.9045 1.3313 3.80981 -0.20995 0.20156 0.07787 2.07975 -2.32335 -0.01232 -0.15436 -1.105 -0.77797 0 0 -1.13791 0 0 0.02036 0.00642 0.23299 0 0.28895 2.77838 -1.0874 -0.19407 0.57153 -1.50793
THR_9 -3.20517 0.21472 2.53833 -0.13304 0.10732 0.07821 1.3416 -1.47005 -0 -0 -0.23381 -1.04468 0 0 0 0 0 -0.06367 0.06766 0.01015 0 -0.24529 2.25366 -1.0874 -0.12384 0.61146 -0.38385
GLN_10 -3.7299 0.22156 3.46888 -0.27863 0.05099 0.23063 1.16446 -1.60995 -0.00528 -0.03917 -1.16639 -0.63759 0 0 0 0 0 -0.05106 0.00239 0 2.79635 -0.19107 0 -0.18838 -0.54139 0.25126 -0.25227
LYS_11 -3.03337 0.459 3.49319 -0.45841 0.10902 0.25219 1.41363 -1.39784 -0.05553 -0.3592 -0.48237 -0.13964 0 0 0 0 0 0.03198 0.00852 1.77413 0 0.02868 0 -1.5107 -0.42823 0.81518 0.52023
PRO_12 -1.34662 0.24583 1.01605 -0.17324 0.06604 0.12004 0.01435 -0.38085 -0 -0 0.02605 0.082 0 0 0 0 0 0.00431 0.00061 0.18895 0 -0.89871 0 -2.4119 0.17905 0.83113 -2.4369
GLU_13 -3.16121 0.30188 3.41012 -0.38913 0.09274 0.70369 0.98173 -1.40156 -0.01847 -0.15895 -1.56814 -0.57807 0 0 0 0 0 -0.00426 0.00568 0 3.04459 -0.04088 0 -2.7348 0.25681 0.17465 -1.08358
SER_14 -3.11762 0.42483 4.23177 -0.03041 0.0049 0.02592 1.09096 -1.71924 -0.00123 -0.00359 -1.91054 -0.36908 0 0 0 -0.3219 0 -0.08321 0.00847 0.53668 0 0.16049 0.66633 -0.77834 -0.20419 0.34635 -1.04267
LYS_15 -2.19166 0.13709 2.38049 -0.4305 0.07965 0.24125 1.04007 -1.16002 -0 -0 0.5106 -0.09935 0 0 0 0 0 0.20374 0.00287 2.00004 0 -0.01088 0 -1.5107 -0.31223 0.46247 1.34289
THR_16 -1.99583 0.13311 1.89606 -0.13452 0.08825 0.07469 0.36165 -0.92203 -0 -0 0.21469 -1.01011 0 0 0 0 0 -0.06709 1e-05 0.01881 0 -0.12429 2.25842 -1.0874 -0.33698 0.32409 -0.30848
GLU_17 -2.90718 0.40758 3.55268 -0.21281 0.03617 0.3323 0.95912 -1.40312 -0 -0 -1.95056 -0.52457 0 0 0 -0.3219 0 -0.00262 0.00411 0 3.50429 0.02263 0 -2.7348 -0.32698 0.28652 -1.27915
GLN_18 -4.88154 0.73508 4.33554 -0.43757 0.09448 0.37588 1.51267 -2.07526 -0.02611 -0.1631 -0.82718 -0.64323 0 0 -0.48684 0 0 0.00042 0.39478 0 3.22778 0.00362 0 -0.18838 -0.12016 0.57022 1.40108
LYS_19 -2.70275 0.21638 2.04155 -0.48654 0.13822 0.28095 0.49969 -1.05541 -0 -0 -1.35986 -0.04404 0 0 -0.65108 0 0 0.03215 0.0072 1.79847 0 0.0045 0 -1.5107 -0.03673 0.50562 -2.32239
THR_20 -3.08419 0.36362 0.58948 -0.17742 0.05041 0.13616 0.0981 -0.7125 -0.00839 -0.03289 0.26882 -2.22281 0 0 0 0 0 -0.07765 0.00363 2.48657 0 0.53431 2.38599 -1.0874 0.25725 0.3104 0.08148
ILE_21 -4.01274 0.20616 2.82511 -0.47119 0.32049 0.10401 1.2544 -1.69358 -0.0585 -0.42143 -0.23959 -0.07228 0 0 0 0 0 -0.07072 0.04338 0.32694 0 -0.75315 0 0.73287 0.13206 0.39821 -1.44955
ALA_22 -3.18209 0.42853 0.52096 -0.02603 0.0003 0 0.33298 -1.01565 -0.01228 -0.04641 -0.85641 -0.25052 0 0 0 0 0 -0.07897 0 0 0 0.01023 0 1.8394 -0.62352 0.30524 -2.65424
ILE_23 -7.58289 0.82573 3.74776 -0.64722 0.46706 0.14001 2.44507 -2.47516 -0 -0 -0.83587 0.25524 0 0 0 0 0 -0.01292 0.09961 0.94451 0 -0.63202 0 0.73287 -0.65372 0.47834 -2.7036
SER_24 -4.67327 0.26257 5.6638 -0.03292 0 0.07594 2.96743 -2.54887 -0.00678 -0.04756 -3.31497 -0.26144 0 0 -1.38754 0 0 -0.01372 0.00047 0.19331 0 -0.41202 0.60095 -0.77834 -0.48333 0.54172 -3.65457
THR_25 -2.52255 0.11256 2.75682 -0.19995 0.1463 0.07573 1.30788 -1.38686 -0 -0 -0.81135 -0.63162 0 0 0 0 0 -0.00035 0.00397 0.09103 0 0.08304 2.29638 -1.0874 -0.17535 0.2758 0.33409
MET_26 -7.01704 0.96822 4.51033 -0.73211 0.31661 0.14547 2.00972 -2.6458 -0 -0 -1.37887 0.11858 0 0 0 0 0 -0.01662 0.32387 1.22907 0 0.09906 0 0.60916 0.27331 0.37834 -0.80869
ARG_27 -7.2558 0.42125 6.15541 -0.55999 0.07677 0.34849 2.84958 -3.20735 -0.01392 -0.15759 -2.02971 0.20556 0 0 -0.75528 0 0 -0.03862 0.05742 2.69265 0 -0.12494 0 -1.2888 -0.05093 0.40803 -2.26776
LYS_28 -5.77083 0.52887 7.03848 -0.45418 0.06323 0.30543 3.37038 -3.24052 -0 -0 -4.31407 0.13158 0 0 0 0 0 -0.01207 0.0626 2.30281 0 0.06497 0 -1.5107 -0.22042 0.22113 -1.43331
ALA_29 -4.04609 0.10115 4.17729 -0.02265 0 0 2.35287 -2.33175 -0.02036 -0.19059 -2.21052 -0.36565 0 0 0 0 0 -0.01241 0 0 0 -0.33992 0 1.8394 -0.261 0.20164 -1.12858
ILE_30 -7.36386 1.06674 5.17319 -0.5238 0.44249 0.10307 3.60281 -3.18119 -0.00722 -0.03742 -2.46849 0.03027 0 0 0 0 0 -0.05883 0.25071 0.53986 0 -0.49905 0 0.73287 -0.23815 0.3796 -2.05639
ALA_31 -4.15041 0.18444 4.63283 -0.02153 0 0 2.767 -2.48579 -0 -0 -3.51907 -0.37318 0 0 0 0 0 0.01555 0 0 0 -0.30882 0 1.8394 -0.1632 0.43329 -1.1495
GLU_32 -5.37586 0.39144 7.60103 -0.21062 0.02998 0.29643 3.3861 -3.242 -0.01489 -0.15039 -4.6249 -0.59571 0 0 0 0 0 -0.03302 0.00623 0 3.12412 -0.15603 0 -2.7348 -0.32608 0.23549 -2.39349
ALA_33 -4.55519 0.15276 4.23531 -0.02258 0 0 2.78755 -2.465 -0 -0 -3.42164 -0.34226 0 0 0 0 0 -0.04428 0 0 0 -0.25792 0 1.8394 -0.34575 0.24046 -2.19915
MET_34 -7.85769 0.51452 4.91054 -0.71545 0.24602 0.32196 2.54708 -2.86967 -0 -0 -2.7528 -0.17518 0 0 0 0 0 0.12871 0.02034 2.16513 0 0.03481 0 0.60916 -0.12069 0.45875 -2.53447
THR_35 -4.03948 0.10588 5.04317 -0.20168 0.1195 0.07366 2.6382 -2.39169 -0.00722 -0.03742 -3.36599 -0.15232 0 0 0 0 0 0.00096 0 0.06895 0 -0.02639 2.28246 -1.0874 0.17931 0.45849 -0.33901
LYS_36 -5.48333 0.47119 5.67617 -0.30153 0.02774 0.12823 2.66749 -2.81746 -0.00813 -0.04983 -2.52098 0.01904 0 0 0 0 0 -0.02262 0.00869 1.86825 0 0.03194 0 -1.5107 0.07177 0.45707 -1.28699
SER_37 -6.65037 0.44395 6.51537 -0.0324 4e-05 0.02254 3.68921 -3.20427 -0.00127 -0.00724 -3.26225 0.01802 0 0 0 0 0 0.05193 0.00503 0.54381 0 0.27843 1.75202 -0.77834 -0.06403 0.46207 -0.21773
HIS_38 -4.21325 0.22395 4.44215 -0.66069 0.00832 0.68339 1.66909 -2.23773 -0 -0 -0.89642 -0.27556 0 0 0 0 0 0.0457 0.00029 0 1.57172 -0.20394 0 -0.45461 -0.0052 0.22923 -0.07356
ALA_39 -2.69079 0.05146 2.77057 -0.02295 0 0 1.38782 -1.59649 -0 -0 -0.68229 -0.34148 0 0 0 0 0 -0.06388 0 0 0 -0.31383 0 1.8394 -0.2464 0.26738 0.35853
ILE_40 -5.48804 0.51455 2.67074 -0.50838 0.48325 0.10292 1.40452 -1.74388 -0 -0 -1.47742 0.01654 0 0 0 0 0 0.09085 0.05143 0.61885 0 -0.50361 0 0.73287 -0.26863 0.37205 -2.93139
ILE_41 -8.20619 1.53689 2.76476 -0.50698 0.62557 0.12368 2.14106 -2.30956 -0.00815 -0.05042 -1.72606 0.03888 0 0 0 0 0 0.05514 0.00778 0.42414 0 -0.56451 0 0.73287 -0.2254 1.23906 -3.90745
PRO_42 -4.31244 0.61879 3.43776 -0.19745 0.1093 0.14403 1.08451 -1.33467 -0.03069 -0.25473 -1.82791 -0.16755 0 0 0 0 0 0.05654 0.00723 0.16884 0 -0.64275 0 -2.4119 0.10536 1.32463 -4.12309
THR_43 -4.7604 0.6304 3.4494 -0.221 0.13822 0.09812 1.68387 -1.90994 -3e-05 -0.00059 -1.47245 -0.98147 0 0 0 0 0 -0.00446 0.01357 2.08845 0 0.11035 2.30512 -1.0874 0.36767 0.71182 1.15926
THR_44 -4.17696 0.27049 3.44518 -0.16888 0.08599 0.05955 2.33572 -1.95877 -0.04259 -0.37091 -1.14783 -0.38031 0 0 0 0 0 -0.03074 0.02328 0.17818 0 -0.18726 2.36421 -1.0874 0.04312 0.52232 -0.22362
VAL_45 -4.7433 0.94485 0.33691 -0.38221 0.32773 0.0952 0.49746 -1.18765 -0 -0 -0.39339 -0.16366 0 0 0 0 0 -0.07553 0.00024 0.97086 0 -0.80557 0 1.9342 -0.18009 0.37427 -2.44969
LEU_46 -6.03791 0.96151 2.6357 -0.5817 0.2547 0.10062 1.97344 -1.98584 -0.02361 -0.09369 -2.20095 0.33897 0 0 0 0 0 0.00677 0.32896 1.48944 0 -0.19213 0 0.18072 -0.31437 0.78775 -2.37161
THR_47 -3.59936 0.31185 1.02316 -0.16717 0.09611 0.05885 0.56335 -1.13862 -0.00859 -0.11779 -0.43396 -0.25647 0 0 0 0 0 -0.00485 0.00831 0.19154 0 -0.18129 2.33751 -1.0874 -0.04789 0.61812 -1.83456
PHE_48 -10.0581 1.54159 3.41387 -0.70052 0.14038 0.43474 2.66694 -2.96079 -0.00563 -0.02135 -2.26803 0.31009 0 0 0 0 0 -0.00431 0.29069 0 1.94748 -0.3259 0 1.0402 -0.0986 0.38443 -4.27282
TYR_49 -5.4789 0.53472 0.84884 -0.60064 0.05578 0.32415 0.58497 -1.31033 -0 -0 -0.47316 -0.16825 0 0 0 0 0 0.00901 7e-05 0 1.83756 -0.30601 0.01999 1.2797 -0.29682 0.58127 -2.55805
VAL_50 -8.14711 1.13571 2.06605 -0.29242 0.27455 0.06614 3.10298 -2.48153 -0 -0 -2.57776 -0.24055 0 0 0 0 0 0.11097 0.00451 0.32596 0 -0.80542 0 1.9342 -0.37486 1.07849 -4.82009
ASN_51 -6.39017 0.68158 6.31876 -0.32898 0.21116 0.61549 3.4252 -3.04062 -0.0599 -0.49682 -2.48865 -0.81006 0 0 -1.38794 -0.60823 0 0.1139 0 0 1.70094 -0.61753 0 -0.93687 -0.21741 1.38693 -2.92924
ALA_52 -6.85119 0.93721 4.26862 -0.02787 0.00537 0 3.33889 -3.01036 -0 -0 -1.80131 -0.46294 0 0 0 0 0 0.06392 0 0 0 -0.01855 0 1.8394 -0.12239 0.76413 -1.07708
THR_53 -5.83698 0.49257 6.91652 -0.19706 0.12612 0.07415 3.64827 -3.1046 -0.01098 -0.07136 -3.31459 -0.53067 0 0 -1.36734 -0.78825 0 -0.03817 0.00359 0.10167 0 0.05548 2.29534 -1.0874 -0.11553 0.41353 -2.33568
LYS_54 -5.33657 0.55773 7.0351 -0.29757 0.02325 0.13125 3.06707 -2.9795 -0.0129 -0.1442 -4.6841 -0.10899 0 0 0 0 0 -0.04951 0.1279 1.89054 0 -0.11154 0 -1.5107 -0.14494 0.48963 -2.05806
LEU_55 -8.38416 1.25384 2.95495 -0.6279 0.35289 0.21971 2.45364 -2.55865 -0.0065 -0.02696 -1.26383 -0.15838 0 0 0 0 0 0.01255 0.88541 1.00713 0 -0.16455 0 0.18072 -0.01195 0.86126 -3.0208
LYS_56 -6.50108 0.27907 7.63326 -0.4259 0.04848 0.25343 3.37024 -3.34512 -0 -0 -3.64941 0.06027 0 0 0 -0.43142 0 -0.02347 0.02911 2.36112 0 0.05902 0 -1.5107 0.05234 0.95113 -0.78964
GLN_57 -5.03249 0.19804 5.58882 -0.26956 0.0631 0.22007 2.21586 -2.6728 -0.03417 -0.29858 -1.91266 -0.47741 0 0 0 0 0 0.04702 0.13083 0 2.72991 -0.05151 0 -0.18838 -0.19398 0.40167 0.46378
TYR_58 -8.94563 1.26143 4.83943 -0.73217 0.01699 0.22524 2.75883 -3.16116 -0.01398 -0.11858 -2.727 -0.31879 0 0 0 0 0 0.01308 0.11561 0 1.86903 -0.23485 0.02334 1.2797 -0.09795 0.41051 -3.53691
ARG_59 -9.02201 0.6017 8.38796 -0.95807 0.21237 0.67471 3.59589 -3.84418 -0.0199 -0.14922 -2.83317 0.30601 0 0 0 -0.68777 0 -0.02262 0.13699 3.89066 0 -0.14139 0 -1.2888 0.03692 0.52864 -0.59529
GLU_60 -5.5087 0.18319 7.61349 -0.21102 0.04256 0.31657 2.84835 -3.20799 -0.02128 -0.15437 -3.84348 -0.58241 0 0 0 -0.43142 0 0.01845 0.12372 0 3.03535 -0.15571 0 -2.7348 -0.17155 0.35079 -2.49025
SER_61 -3.26413 0.12689 4.25142 -0.02664 0 0.0623 2.01965 -2.04715 -0 -0 -1.80975 -0.6101 0 0 0 0 0 -0.02262 0.00193 0.6938 0 0.33536 0.60018 -0.77834 -0.06631 0.21485 -0.31867
VAL_62 -6.79425 0.93207 3.44124 -0.32357 0.36223 0.07461 2.72359 -2.63529 -0 -0 -2.7186 -0.27669 0 0 0 0 0 -0.01379 0.03171 0.149 0 -0.26934 0 1.9342 0.05135 0.37402 -2.95751
ASN_63 -7.92853 0.70007 7.65389 -0.19481 0.12643 0.30419 4.25603 -3.90379 -0.04058 -0.24567 -3.21353 -0.29473 0 0 -1.11797 0 0 0.21456 0.09101 0 1.43512 0.28228 0 -0.93687 -0.08972 0.71624 -2.18637
GLY_64 -2.9984 0.34182 4.35956 -4e-05 0 0 2.13974 -2.07497 -0 -0 -2.9137 -0.44972 0 0 0 0 0 0.03493 0 0 0 0.1318 0 0.83697 0.66903 0.58206 0.65908
TYR_65 -6.23455 0.63033 5.01182 -0.98334 0.06499 0.34702 2.84546 -2.74706 -0.00256 -0.01403 -2.06328 -0.29507 0 0 0 -0.61601 0 0.10006 0.47035 0 1.72463 -0.40019 0.01118 1.2797 0.78283 0.33603 0.2483
ALA_66 -7.02163 0.54673 4.48661 -0.02237 0 0 3.89968 -3.31253 -0 -0 -3.66632 -0.35363 0 0 0 0 0 0.0498 0 0 0 -0.30533 0 1.8394 -0.16956 0.27741 -3.75173
LEU_67 -6.71951 0.41476 5.8864 -0.47306 0.23605 0.1072 2.70349 -3.21075 -0 -0 -2.01681 0.19352 0 0 0 0 0 -0.01613 0.23043 0.49989 0 -0.21809 0 0.18072 -0.31348 0.37007 -2.14532
SER_68 -2.96207 0.10619 3.82072 -0.03221 0 0.02239 1.6524 -1.71325 -0.01679 -0.07206 -1.92131 0.01667 0 0 0 0 0 -0.05756 0.00405 0.56216 0 0.26673 1.7569 -0.77834 -0.13252 0.46095 0.98305
LYS_69 -4.103 0.29768 2.97566 -0.53938 0.1838 0.36356 1.16147 -1.45815 -0 -0 -0.69909 0.04284 0 0 0 0 0 -0.04645 0.01197 1.73333 0 -0.18594 0 -1.5107 -0.11327 0.5848 -1.30088
TYR_70 -6.29187 0.9053 2.81697 -0.70204 0.11824 0.42927 1.89301 -1.98272 -0.04015 -0.20657 -1.26257 -0.1402 0 0 0 -0.61601 0 0.10558 0.21852 0 2.19742 -0.31663 0.00688 1.2797 0.03129 0.82044 -0.73613
SER_71 -2.38337 0.15375 2.48168 -0.02949 0.01764 0.02945 1.42265 -1.29923 -0 -0 -0.62126 -0.08599 0 0 0 0 0 -0.06976 0.00326 0.06521 0 0.1372 0.60001 -0.77834 0.13246 0.56027 0.33613
MET_72 -8.09525 0.84554 4.60775 -0.58776 0.09197 0.12291 1.91134 -2.4888 -0.03256 -0.13268 0.0043 -0.08636 0 0 0 0 0 0.00621 0.28706 1.96666 0 -0.11299 0 0.60916 0.14914 0.36545 -0.56893
LYS_73 -3.90393 0.29735 2.05937 -0.51078 0.15041 0.35994 0.57944 -1.1427 -0.00196 -0.00533 -0.46213 -0.07898 0 0 0 0 0 0.07128 0.00434 2.67212 0 0.03038 0 -1.5107 -0.00855 0.39106 -1.00938
ILE_74 -8.61874 1.93936 0.58366 -0.54896 0.64521 0.12193 1.45454 -1.90352 -0 -0 -1.19198 0.01908 0 0 -1.11797 0 0 -0.04717 0.16701 0.35711 0 -0.73507 0 0.73287 -0.32096 0.71188 -7.75174
SER_75 -4.19156 0.27142 3.9364 -0.02848 0 0.06528 2.39577 -2.1732 -0.00196 -0.00533 -1.57645 -0.46764 0 0 -0.83151 0 0 -0.02009 0.00044 0.15697 0 -0.45352 0.63646 -0.77834 -0.54151 0.63165 -2.97518
TYR_76 -6.54206 0.68522 2.77944 -0.54713 0.22742 0.25843 2.24448 -2.00733 -0 -0 -1.26469 -0.35004 0 0 0 -0.68777 0 -0.03047 0.04969 0 2.92903 0.18348 0.01204 1.2797 -0.43544 0.26139 -0.95461
PHE_77 -8.71549 1.75959 2.7794 -0.82784 0.22454 0.32558 2.24981 -2.54329 -0 -0 -1.12484 -0.10024 0 0 0 0 0 -0.01085 0.48666 0 2.58299 -0.38958 0 1.0402 -0.16212 0.39101 -2.03446
ALA_78 -6.5964 0.67966 3.07256 -0.02178 0 0 2.39945 -2.72527 -0 -0 -0.98184 -0.34511 0 0 -0.83151 0 0 0.06389 0 0 0 -0.3092 0 1.8394 -0.24579 0.399 -3.60292
PHE_79 -10.508 1.26306 2.41619 -0.56359 0.05186 0.2512 2.52504 -2.79758 -0 -0 -1.91492 -0.06112 0 0 0 0 0 0.08804 0.00388 0 2.64929 0.08793 0 1.0402 -0.32469 0.40752 -5.38572
PHE_80 -9.73133 2.51286 2.79855 -1.00851 0.10967 0.3503 3.26279 -2.86157 -0 -0 -3.00901 0.0247 0 0 0 0 0 -0.01589 0.25883 0 1.96258 -0.28267 0 1.0402 -0.15361 0.79635 -3.94575
VAL_81 -8.32776 1.03189 2.91248 -0.31179 0.20937 0.07185 3.01145 -2.77891 -0 -0 -2.70481 -0.1264 0 0 0 0 0 0.11751 4e-05 0.13205 0 -0.15524 0 1.9342 -0.07276 0.85241 -4.20441
LYS_82 -8.06675 1.02023 7.14252 -0.67854 0.3223 0.4009 3.46522 -3.48729 -0 -0 -3.85267 0.21313 0 0 -0.49144 0 0 0.08965 0.15317 2.20514 0 -0.03987 0 -1.5107 -0.27307 0.7292 -2.65886
ALA_83 -6.73651 0.64596 3.47576 -0.02093 0 0 2.88261 -2.82953 -0 -0 -2.25096 -0.36915 0 0 0 0 0 0.12889 0 0 0 -0.29836 0 1.8394 -0.515 0.63251 -3.41531
ILE_84 -9.48104 1.46553 2.99746 -0.68352 0.68474 0.1515 3.00216 -2.91404 -0.00883 -0.06119 -2.76978 0.41156 0 0 0 0 0 -0.06196 0.10293 0.56131 0 -0.4057 0 0.73287 -0.28061 0.61915 -5.93747
VAL_85 -8.53527 0.93465 3.8432 -0.31251 0.32021 0.07162 2.78984 -3.09389 -0 -0 -2.27258 -0.04576 0 0 0 0 0 -0.00026 0.03048 0.11371 0 -0.13934 0 1.9342 0.05259 0.68733 -3.62179
ASN_86 -5.60914 0.26979 5.68231 -0.17974 0.05763 0.27367 2.49463 -2.80849 -0.02335 -0.13025 -2.42824 -0.28776 0 0 0 -0.61514 0 0.02816 0.00016 0 1.44992 0.47191 0 -0.93687 0.17485 0.42186 -1.69409
ALA_87 -6.39508 0.5609 3.60703 -0.02273 0 0 2.79806 -2.64945 -0 -0 -2.39743 -0.37841 0 0 0 0 0 -0.01384 0 0 0 -0.29019 0 1.8394 -0.19777 0.30814 -3.23137
LEU_88 -10.2163 1.72022 3.61854 -0.5334 0.26092 0.12258 2.07159 -3.03725 -0 -0 -1.57183 0.28085 0 0 0 0 0 0.07168 0.00378 0.43892 0 -0.25618 0 0.18072 -0.39963 0.65742 -6.58734
LYS_89 -4.65418 0.19775 4.44672 -0.30153 0.02613 0.12989 1.49971 -2.03403 -0.00974 -0.07306 -1.14701 -0.03444 0 0 0 0 0 -0.01513 0.10021 1.72342 0 -0.02761 0 -1.5107 -0.35371 0.63484 -1.40246
LYS_90 -4.9443 0.30115 4.56979 -0.41235 0.036 0.22707 1.77315 -1.93779 -0 -0 -2.74407 -0.14116 0 0 0 -0.41309 0 -0.03181 0.17529 2.39369 0 -0.10698 0 -1.5107 -0.33163 0.3072 -2.79055
PHE_91 -9.39019 1.38862 4.49404 -0.67598 0.07003 0.40445 2.84776 -2.82672 -0 -0 -1.94375 0.08043 0 0 0 0 0 0.20162 0.06983 0 2.11854 -0.43115 0 1.0402 -0.06584 0.90608 -1.71203
PRO_92 -4.39152 0.74976 2.55583 -0.08255 0 0.05103 1.79402 -1.46301 -0 -0 -1.00462 0.70095 0 0 0 0 0 -0.10872 0.01036 0.51684 0 -0.22328 0 -2.4119 -0.24002 1.08797 -2.45885
VAL_93 -5.56403 0.60644 0.89035 -0.30236 0.16804 0.05598 0.84386 -1.49976 -0 -0 -0.02937 0.23008 0 0 0 0 0 -0.06707 0.0199 0.31048 0 0.66679 0 1.9342 -0.14856 0.51688 -1.36815
PHE_94 -11.0625 2.40935 0.22803 -0.70153 0.09022 0.38978 1.8038 -2.0721 -0.0148 -0.16446 -0.91983 0.12341 0 0 0 0 0 -0.05416 0.00192 0 2.07764 -0.19364 0 1.0402 -0.14211 0.42488 -6.73593
ASN_95 -7.59575 0.60809 5.67586 -0.45694 0.15383 0.97026 3.35693 -3.09152 -0.0277 -0.25332 -3.63962 -0.68791 0 0 -0.19597 -0.40418 0 0.28826 0.10998 0 2.24941 -0.71882 0 -0.93687 -0.10943 0.78347 -3.92192
ALA_96 -5.01298 0.63081 2.70677 -0.02075 0 0 1.68395 -2.16457 -0.00128 -0.00779 -1.50129 -0.36937 0 0 0 0 0 -0.00845 0 0 0 -0.39476 0 1.8394 0.20205 0.73818 -1.68007
SER_97 -4.23267 0.2662 3.93535 -0.02645 0 0.06285 2.24434 -1.92079 -0.00145 -0.00393 -2.60664 -0.43923 0 0 0 0 0 -0.00748 0.0033 0.56295 0 -0.12456 0.60761 -0.77834 0.09466 0.306 -2.05831
TYR_98 -9.32632 1.27758 4.03516 -0.88968 0.06752 0.17638 2.28387 -2.61315 -0.0177 -0.14181 -1.90093 -0.36758 0 0 0 -0.79611 0 0.04265 0.04279 0 2.54765 -0.04484 0.0237 1.2797 -0.0856 0.43624 -3.97049
ASP_99 -6.2848 0.48536 8.08386 -0.24472 0.11863 0.82556 4.37327 -3.56089 -0.02868 -0.16076 -6.75299 -1.03255 0 0 -1.12052 0 0 -0.06229 0.00293 0 2.36333 -0.70542 0 -2.3716 -0.22948 1.1151 -5.1867
PRO_100 -3.59659 0.6444 2.23817 -0.09937 0.00326 0.06233 0.81064 -0.98317 -0 -0 0.01362 0.68384 0 0 0 0 0 -0.05644 0.03351 0.4312 0 -0.27652 0 -2.4119 -0.16515 0.95917 -1.70901
ASP_101 -2.76492 0.15458 3.60752 -0.1023 0.00118 0.3086 1.30832 -1.51473 -0 -0 -0.91779 -0.32334 0 0 -0.54498 0 0 0.00443 0 0 1.98324 -0.16278 0 -2.3716 -0.03893 0.35775 -1.01573
GLN_102 -4.07407 0.21833 4.70076 -0.68641 0.09044 0.78051 0.85053 -1.89501 -0.00185 -0.02802 -0.89944 -0.54772 0 0 -0.57554 0 0 -0.02497 0.04064 0 2.25792 -0.13792 0 -0.18838 -0.14968 0.35479 0.08493
ASN_103 -3.87171 0.38775 3.27333 -0.34905 0.06273 0.71719 1.72519 -1.73524 -0.02538 -0.12881 -1.39973 -0.89763 0 0 0 -0.79611 0 -0.08856 0.01113 0 1.61342 -1.02773 0 -0.93687 -0.34468 0.39401 -3.41673
GLU_104 -5.21606 0.17405 4.61321 -0.18908 0.02006 0.25908 1.96045 -2.26991 -0.00185 -0.0053 -2.03099 -0.56968 0 0 0 0 0 0.10471 0.06258 0 3.09645 -0.00628 0 -2.7348 -0.18703 0.34411 -2.57626
ILE_105 -6.39231 0.94459 0.76605 -0.55822 0.41958 0.12739 0.43702 -1.24663 -0.01614 -0.05442 -0.40956 -0.02835 0 0 0 0 0 0.12003 0.03901 1.90342 0 -0.70989 0 0.73287 -0.28634 0.50433 -3.70757
VAL_106 -4.02587 0.31466 3.18009 -0.28011 0.21301 0.06388 2.0415 -1.96308 -0.01279 -0.06738 -1.78626 -0.35438 0 0 0 0 0 -0.04449 0.0045 0.17784 0 -0.70238 0 1.9342 -0.4542 0.51956 -1.24171
LEU_107 -4.2582 0.40314 1.36725 -0.57444 0.20946 0.13546 0.55246 -1.32238 -0.01735 -0.05766 -0.42035 0.34005 0 0 0 0 0 -0.05232 0.04991 0.47869 0 -0.19046 0 0.18072 -0.31846 0.30147 -3.193
ASN_108 -4.96167 0.58495 5.31192 -0.2907 0.1117 0.49047 2.86037 -2.65766 -0.01061 -0.07618 -1.30293 -0.83133 0 0 -0.98737 0 0 -0.08185 0.17081 0 1.96926 -0.22088 0 -0.93687 -0.15191 0.29396 -0.71653
ASP_109 -1.93043 0.03887 2.85135 -0.11827 0.01397 0.36661 0.76107 -1.25298 -0.0038 -0.06179 -0.9386 -0.45829 0 0 -0.8713 0 0 -0.13173 0.00114 0 1.78632 -0.01016 0 -2.3716 -0.1439 0.30965 -2.16388
ASP_110 -4.84314 0.51976 5.44722 -0.11769 0.01165 0.35301 1.89688 -2.55341 -0.01343 -0.10194 -1.98774 -0.28353 0 0 -0.7914 -0.28169 0 -0.04858 0.00324 0 3.95936 -0.66392 0 -2.3716 -0.24842 0.26688 -1.84848
ILE_111 -9.29066 1.06932 3.63372 -0.48885 0.45911 0.11266 2.61372 -2.84976 -0.02902 -0.20405 -2.22669 0.09848 0 0 0 0 0 -0.07947 0.1348 0.31417 0 -0.35582 0 0.73287 -0.26371 0.73781 -5.88138
ASN_112 -8.41508 0.67681 7.0226 -0.16303 0.00265 0.25857 4.665 -3.80673 -0.02154 -0.18011 -3.80198 -0.46517 0 0 -1.62436 0 0 -0.00733 0.01169 0 3.32703 -0.13225 0 -0.93687 -0.01514 1.05247 -2.55277
VAL_113 -7.20501 0.72372 1.71759 -0.28026 0.1849 0.06356 2.3025 -2.22795 -0 -0 -1.80993 -0.35441 0 0 0 0 0 -0.04523 0.00871 0.17168 0 -0.60739 0 1.9342 -0.0264 0.59801 -4.85173
GLY_114 -4.10741 0.27617 3.34828 -0.00026 0 0 2.52297 -1.99982 -0.01173 -0.03816 -2.86429 -0.26149 0 0 0 0 0 -0.03936 0 0 0 0.55166 0 0.83697 0.05156 0.24435 -1.49057
ILE_115 -8.26899 1.53903 1.93205 -0.62878 0.55449 0.18545 2.1087 -2.15418 -0 -0 -1.83503 -0.0983 0 0 0 0 0 0.01677 0.21723 2.04675 0 -0.75492 0 0.73287 -0.00064 0.72206 -3.68544
ALA_116 -4.13259 0.5476 1.08839 -0.02782 0.00325 0 1.10678 -1.39498 -0.00725 -0.02536 -1.02051 -0.33863 0 0 0 0 0 0.0942 0 0 0 0.4022 0 1.8394 -0.10164 0.86688 -1.10008
VAL_117 -6.58676 0.61109 2.52718 -0.27374 0.16738 0.06005 2.28479 -2.35737 -0.01207 -0.15278 -1.94083 -0.3263 0 0 0 0 0 -0.06364 0.01235 0.19668 0 -0.72459 0 1.9342 -0.06454 0.3632 -4.34569
ASP_118 -1.97992 0.09266 1.49783 -0.11554 0.00357 0.33208 0.114 -0.92631 -0.01206 -0.15233 -0.98594 -0.68493 0 0 0 0 0 -0.07608 0.00049 0 3.77472 -0.41697 0 -2.3716 -0.27256 0.17975 -1.99913
THR_119 -5.38452 0.55566 3.89731 -0.12127 0.12204 0.07306 2.32677 -2.35032 -0.01153 -0.15026 -1.98612 -0.74538 0 0 0 0 0 0.27142 0.25103 0.1479 0 -0.72209 4.19309 -1.0874 -0.20687 0.2402 -0.68728
GLU_120 -1.18008 0.07633 1.40087 -0.22577 0.03208 0.32528 0.47747 -0.60562 -0.00045 -0.00703 0.49195 -0.57707 0 0 0 0 0 -0.07497 0.00057 0 3.05291 -0.31473 0 -2.7348 -0.44949 0.3199 0.00735
GLU_121 -3.64039 0.2379 4.95857 -0.23439 0.04347 0.3755 2.01634 -1.8574 -0 -0 -4.20927 -0.54486 0 0 -0.63226 -0.76719 0 0.09505 0.01884 0 2.96827 -0.05983 0 -2.7348 -0.5753 0.37813 -4.16362
GLY_122 -3.108 0.07683 3.33165 -0.00097 0 0 2.1744 -1.7265 -0.00215 -0.00689 -2.08358 -0.31153 0 0 0 0 0 -0.13853 0 0 0 -1.54359 0 0.83697 0.17574 0.29436 -2.03178
LEU_123 -5.42433 1.03866 1.28469 -0.62966 0.28265 0.17447 0.88172 -1.69739 -0 -0 -0.57685 0.32759 0 0 0 0 0 0.01781 0.04406 0.55954 0 -0.37689 0 0.18072 0.36397 0.33855 -3.2107
ILE_124 -7.43057 1.21751 2.06215 -0.44793 0.32232 0.08579 2.21317 -2.0336 -0.00161 -0.00437 -1.66018 0.07339 0 0 0 0 0 -0.03445 0.04648 0.52541 0 -0.7371 0 0.73287 -0.24941 0.83201 -4.48812
VAL_125 -5.62235 0.69419 1.59382 -0.30048 0.29063 0.07884 0.70539 -1.83905 -0.02014 -0.07107 -0.17551 -0.76114 0 0 0 0 0 0.41876 0.01425 0.24607 0 -0.10142 0 1.9342 -0.0501 1.33657 -1.62854
PRO_126 -7.68725 2.00063 2.43083 -0.12888 0.00097 0.09065 1.82244 -1.56335 -0 -0 -2.37679 0.26737 0 0 0 0 0 -0.05733 0.01356 0.22772 0 -1.03509 0 -2.4119 -0.27447 1.15444 -7.52645
ASN_127 -7.64183 0.69389 7.04923 -0.32376 0.24794 0.57138 2.84086 -3.43762 -0.01034 -0.05997 -3.14054 -0.82337 0 0 -0.82795 0 0 0.09917 0.00168 0 1.94249 -0.39872 0 -0.93687 -0.50162 0.81797 -3.83797
ILE_128 -8.22386 0.36495 2.80195 -0.49039 0.31313 0.12988 2.70837 -2.56372 -0.02247 -0.17887 -1.60306 -0.25408 0 0 0 0 0 0.04134 0.05106 0.32724 0 0.28577 0 0.73287 0.19701 0.89917 -4.48371
LYS_129 -5.81188 0.53247 6.55163 -0.32324 0.04771 0.16112 2.61211 -2.78845 -0 -0 -4.14991 0.13491 0 0 -0.74532 0 0 -0.00078 0.01289 2.1953 0 -0.01209 0 -1.5107 0.01967 0.68008 -2.39451
GLN_130 -6.4417 0.62834 6.90862 -0.54659 0.29023 0.52103 3.30124 -3.19931 -0.0262 -0.23673 -3.62736 -1.20809 0 0 -0.84139 -1.19699 0 -0.05846 0.04118 0 3.51102 -0.26118 0 -0.18838 -0.33966 0.49747 -2.47291
ALA_131 -5.8867 0.32816 2.98848 -0.02239 0 0 2.41478 -2.42211 -0.00638 -0.02716 -1.21467 -0.40971 0 0 0 0 0 -0.07539 0 0 0 -0.36404 0 1.8394 -0.43797 0.37435 -2.92137
GLN_132 -7.35463 1.31721 5.41559 -0.43167 0.09201 0.33981 2.54657 -2.78676 -0 -0 -1.75904 -0.29845 0 0 -0.8713 -0.9153 0 -0.04704 0.01849 0 3.44683 -0.08558 0 -0.18838 -0.55052 0.63967 -1.47249
THR_133 -3.32561 0.33906 2.98265 -0.13529 0.08294 0.08674 1.20702 -1.50067 -0.01384 -0.0754 -0.71125 -1.09407 0 0 0 0 0 0.00306 0.23554 0.01454 0 -0.39511 2.25793 -1.0874 -0.42339 0.66561 -0.88695
LYS_134 -7.42242 0.74295 7.09619 -0.37358 0.05446 0.21361 2.87058 -2.88013 -0.00638 -0.02716 -4.04114 0.29895 0 0 -0.49144 0 0 0.16989 0.27293 2.31783 0 -0.06266 0 -1.5107 -0.28764 0.45723 -2.60863
SER_135 -4.77308 0.19926 6.12398 -0.02613 0 0.06204 3.35608 -2.64433 -0 -0 -2.77964 -0.61577 0 0 -1.73248 0 0 -0.01527 0.03354 0.16981 0 -0.47766 0.62417 -0.77834 -0.25155 0.43739 -3.08799
VAL_136 -5.99259 0.63348 1.54085 -0.249 0.11956 0.03884 1.22501 -1.69876 -0 -0 -0.71453 0.38245 0 0 0 0 0 -0.00676 0.14191 0.89049 0 0.09017 0 1.9342 -0.34646 0.34053 -1.67061
VAL_137 -7.27738 0.82025 2.44602 -0.30934 0.26386 0.07151 2.06733 -2.32943 -0 -0 -1.00325 -0.13202 0 0 0 0 0 -0.06266 2e-05 0.04696 0 -0.3751 0 1.9342 -0.14327 0.37098 -3.61133
GLU_138 -7.0222 0.42001 7.51535 -0.2241 0.05068 0.33838 3.5951 -3.33743 -0.01384 -0.0754 -2.94279 -0.57437 0 0 -1.73248 0 0 0.222 0.10647 0 3.18944 -0.28196 0 -2.7348 -0.29968 0.3452 -3.45641
ILE_139 -9.84786 1.13097 4.04412 -0.52762 0.39329 0.10808 3.11073 -3.18314 -0 -0 -2.0498 -0.12899 0 0 0 0 0 0.00634 0.04967 0.60461 0 -0.43704 0 0.73287 -0.32587 0.71496 -5.60469
ALA_140 -6.8945 0.66045 4.13217 -0.0219 0 0 3.10992 -3.02005 -0.00548 -0.03815 -2.19508 -0.35889 0 0 0 0 0 0.00648 0 0 0 -0.33914 0 1.8394 -0.26726 0.76298 -2.62903
GLN_141 -6.87374 0.68702 6.05832 -0.24751 0.03258 0.18178 2.64585 -3.01018 -0.00503 -0.05986 -2.40592 -0.40302 0 0 0 0 0 0.05345 0.04076 0 2.67005 -0.0189 0 -0.18838 -0.33523 0.4068 -0.77116
ALA_142 -5.01872 0.33392 4.11887 -0.02149 0 0 2.68818 -2.5094 -0 -0 -2.45126 -0.36271 0 0 0 0 0 0.00083 0 0 0 -0.24346 0 1.8394 -0.28425 0.26044 -1.64963
ILE_143 -8.36186 1.06677 3.40765 -0.5365 0.43361 0.111 2.82066 -2.88469 -0 -0 -2.47015 0.01967 0 0 0 0 0 -0.07071 0.0938 0.54893 0 -0.47934 0 0.73287 -0.1831 0.5038 -5.24758
VAL_144 -5.39679 0.23355 4.24987 -0.30979 0.18558 0.07009 2.42136 -2.54849 -0 -0 -2.22955 -0.17238 0 0 0 0 0 -0.06045 0.00657 0.05755 0 -0.31073 0 1.9342 -0.02394 0.51996 -1.37335
ASP_145 -5.25354 0.55533 8.03478 -0.22483 0.00285 0.72628 3.88311 -3.48059 -0.00548 -0.03815 -7.00124 -0.03255 0 0 0 -0.71709 0 -0.00453 0.00301 0 3.05415 0.26746 0 -2.3716 0.17843 0.27129 -2.15292
LEU_146 -7.83157 0.83552 4.72502 -0.46411 0.22155 0.11684 2.81463 -3.03952 -0 -0 -2.57815 0.18989 0 0 0 0 0 0.05092 0.0108 0.28533 0 -0.29804 0 0.18072 0.0358 0.54068 -4.2037
ALA_147 -5.21604 0.38137 4.05863 -0.02133 0 0 2.74714 -2.77775 -0 -0 -2.71121 -0.34714 0 0 0 0 0 0.03034 0 0 0 -0.14099 0 1.8394 -0.32526 0.51945 -1.96338
ASN_148 -5.92892 0.20015 6.76659 -0.1586 0.0056 0.22658 3.5228 -3.38387 -0 -0 -3.92208 -0.33638 0 0 0 -0.49119 0 0.00014 3e-05 0 1.42389 0.44483 0 -0.93687 -0.06541 0.32356 -2.30914
LYS_149 -8.37107 0.95811 9.50403 -0.31662 0.03802 0.13218 4.43456 -4.13955 -0 -0 -7.40637 0.13287 0 0 0 -0.71709 0 0.08597 0.29398 2.35451 0 -0.07877 0 -1.5107 -0.08254 0.7637 -3.92475
ALA_150 -6.32427 0.65411 2.92866 -0.02012 0 0 2.29403 -2.62795 -0 -0 -1.57441 -0.34663 0 0 0 0 0 -0.03016 0 0 0 -0.06946 0 1.8394 -0.19654 0.73566 -2.73766
ARG_151 -5.24904 0.35148 4.99492 -1.13862 0.23664 0.87931 2.0135 -2.55392 -0.00045 -0.00703 -1.89225 0.19994 0 0 0 -0.49119 0 -0.0604 0.03281 3.05966 0 -0.14905 0 -1.2888 -0.29581 0.36153 -0.99675
THR_152 -4.53269 0.24494 5.08498 -0.13505 0.06341 0.07486 2.05635 -2.24719 -0.02523 -0.10341 -2.05526 -0.01249 0 0 0 0 0 -0.05415 0.00016 0.02263 0 -0.17375 4.14253 -1.0874 -0.37768 0.42415 1.30971
LYS_153 -3.20134 0.14554 4.8296 -0.45235 0.15862 0.25206 2.23432 -2.00087 -0 -0 -2.95177 -0.2952 0 0 0 -0.76719 0 -0.10583 0.05236 2.58128 0 -0.15183 0 -1.5107 -0.27736 0.46085 -0.99982
LYS_154 -4.32802 0.24197 4.10523 -0.34407 0.07815 0.21375 1.16845 -1.56581 -0.03748 -0.14335 -1.57098 -0.28136 0 0 0 0 0 -0.05671 0.01984 1.79267 0 0.0953 0 -1.5107 -0.19644 0.42292 -1.89665
ILE_155 -6.68809 1.2848 0.89846 -0.50047 0.58434 0.10029 0.7009 -1.47253 -0 -0 -0.12313 0.12353 0 0 0 0 0 -0.04576 0.12018 0.45493 0 -0.7701 0 0.73287 -0.31462 0.49557 -4.41881
LYS_156 -3.67647 0.38584 4.10491 -0.30203 0.03352 0.13542 1.71577 -1.85331 -0.02035 -0.06651 -1.42814 0.1676 0 0 0 0 0 0.05317 0.00257 1.83149 0 0.11286 0 -1.5107 -0.36171 0.44858 -0.22752
LEU_157 -3.09843 0.29632 2.86542 -0.48774 0.22742 0.11645 1.657 -1.50823 -0 -0 -1.65988 0.24496 0 0 0 0 0 -0.08028 0.01189 0.27921 0 -0.27965 0 0.18072 -0.27358 0.26329 -1.24509
THR_158 -2.88482 0.17927 3.95747 -0.12839 0.07281 0.0645 1.54624 -1.75065 -0 -0 -1.46305 -0.90334 0 0 -0.74532 0 0 0.04019 0.01693 0.05802 0 -0.0027 2.26629 -1.0874 -0.28102 0.252 -0.79296
ASP_159 -5.28634 0.50646 6.30565 -0.11914 0.01751 0.37506 2.84509 -2.85283 -0.01836 -0.08628 -4.32707 -0.11193 0 0 0 0 0 0.03847 0.00328 0 2.2393 -0.16955 0 -2.3716 -0.32396 0.28659 -3.04965
LEU_160 -6.98308 0.74221 3.4717 -0.4841 0.20697 0.10925 1.67619 -2.4085 -0.00492 -0.04124 -0.91485 0.15372 0 0 0 0 0 -0.03232 0.0427 0.4362 0 -0.20269 0 0.18072 -0.07823 0.42325 -3.70703
ASN_161 -3.4218 0.19033 4.46668 -0.15862 0.01082 0.20952 2.10038 -1.9706 -0.00412 -0.055 -1.63274 -0.57169 0 0 -1.65957 0 0 0.02987 0.03015 0 2.15361 -0.23749 0 -0.93687 0.09206 0.52169 -0.84338
LYS_162 -2.5659 0.30314 2.96181 -0.34024 0.07646 0.22381 1.42432 -1.29508 -0 -0 -1.53226 -0.36668 0 0 -1.56164 0 0 -0.04641 0.00716 1.52548 0 -0.127 0 -1.5107 -0.1969 0.47202 -2.54861
GLY_163 -2.74113 0.29535 2.21449 -0.00045 0 0 0.37895 -1.26029 -0.04097 -0.26753 -0.33925 -0.16682 0 0 0 0 0 0.09858 0 0 0 -0.49026 0 0.83697 -0.11702 0.41446 -1.18492
THR_164 -6.32876 0.55301 5.21644 -0.1098 0.06365 0.05771 2.62949 -2.75896 -0.05735 -0.33589 -1.73188 -1.25804 0 0 -0.23576 -0.40418 0 0.16185 0.0216 0.33391 0 -0.60198 2.44516 -1.0874 0.06244 0.70143 -2.66332
ILE_165 -8.25067 1.01094 2.73144 -0.52715 0.42629 0.10168 2.46935 -2.50542 -0.02771 -0.11031 -2.14991 -0.16535 0 0 0 0 0 0.05567 0.00974 0.64738 0 0.22813 0 0.73287 0.27122 0.78288 -4.26893
SER_166 -5.08728 0.40372 4.79108 -0.03058 1e-05 0.02103 2.79087 -2.34734 -0 -0 -3.04417 -0.33238 0 0 0 -0.7938 0 0.06589 0.02156 0.47818 0 0.02568 1.80378 -0.77834 0.26848 0.4346 -1.30901
VAL_167 -7.27907 1.29056 1.55934 -0.25382 0.13042 0.05009 2.56743 -2.09331 -0 -0 -2.42892 -0.24244 0 0 0 0 0 -0.0262 0.00098 0.36878 0 -0.77649 0 1.9342 -0.15514 0.35967 -4.99393
THR_168 -5.99116 0.59767 2.5577 -0.21358 0.10781 0.08613 2.49101 -2.15178 -0.00576 -0.0168 -1.88409 -1.16828 0 0 0 0 0 0.22368 0.00344 1.7493 0 -0.26815 2.29104 -1.0874 -0.31845 0.40489 -2.59281
ASN_169 -4.03465 0.13456 3.89509 -0.31927 0.22552 0.55927 1.81187 -1.99747 -2e-05 -0.00029 -0.58046 -0.83508 0 0 -0.8043 0 0 0.1238 2e-05 0 1.92859 -0.24258 0 -0.93687 -0.13356 0.33769 -0.86813
PHE_170 -8.56171 1.01725 3.70992 -0.53118 0.28952 0.26068 2.8285 -2.94175 -0.00576 -0.0168 -2.55749 -0.10347 0 0 0 0 0 0.10293 0.00855 0 3.47833 -0.09318 0 1.0402 0.04557 0.41485 -1.61505
GLY_171 -4.64495 0.57988 4.58049 -4e-05 0 0 2.16828 -2.5468 -0 -0 -1.81902 -0.41265 0 0 0 0 0 -0.07944 0 0 0 0.41081 0 0.83697 0.18478 0.41471 -0.32697
SER_172 -2.70294 0.22629 3.45221 -0.03162 0.00027 0.05493 1.28529 -1.60263 -0.01204 -0.15204 -0.22374 -0.96632 0 0 -0.8043 0 0 -0.08131 0.05255 0.15688 0 -0.3257 0.60529 -0.77834 -0.17088 0.21945 -1.79869
LEU_173 -3.45585 0.42047 2.84034 -0.50826 0.17771 0.14025 1.88067 -1.54278 -0.00574 -0.01779 -0.73745 0.08663 0 0 0 0 0 -0.0263 0.15354 0.14247 0 -0.17091 0 0.18072 -0.59077 0.24822 -0.78483
GLY_174 -1.61488 0.11993 2.15034 -6e-05 0 0 1.09181 -1.09637 -0 -0 -1.01139 -0.39578 0 0 0 0 0 -0.17838 0 0 0 -1.475 0 0.83697 -0.76253 0.2412 -2.09414
ALA_175 -3.67244 0.38753 2.87868 -0.02412 0 0 1.61509 -1.89864 -0.00574 -0.01779 -1.27062 -0.20479 0 0 0 0 0 0.30098 0 0 0 -0.03204 0 1.8394 -0.6454 0.28309 -0.4668
ALA_176 -3.17786 0.542 1.57929 -0.0175 0 0 0.51391 -1.21912 -0.0339 -0.16476 0.06532 -0.31396 0 0 0 0 0 0.00398 0 0 0 0.55157 0 1.8394 0.48786 0.39203 1.04825
VAL_177 -3.23408 0.21837 0.49078 -0.30213 0.16084 0.06055 0.16546 -0.85004 -0.02535 -0.09837 -0.01719 -0.41431 0 0 0 0 0 0.01601 0.0083 0.07942 0 -0.36575 0 1.9342 0.48226 0.26323 -1.42781
GLY_178 -2.36612 0.44804 1.70112 -0.00215 0 0 1.0556 -0.96931 -0 -0 -0.49793 -0.36398 0 0 -0.37699 0 0 0.04837 0 0 0 -1.3703 0 0.83697 0.32242 0.32364 -1.21062
THR_179 -3.16523 0.63218 0.5331 -0.17965 0.11581 0.06737 0.39404 -0.76328 -0 -0 0.0565 -0.17503 0 0 0 0 0 0.11478 0.00059 0.08995 0 0.09844 2.29223 -1.0874 0.50652 0.87907 0.40996
PRO_180 -6.64523 1.29127 1.48045 -0.19925 0.00307 0.14049 0.5101 -1.03058 -0.00638 -0.01955 -0.23841 0.00725 0 0 0 0 0 0.03108 0.01209 0.29733 0 -0.71375 0 -2.4119 -0.10105 0.95721 -6.63575
ILE_181 -5.5898 0.42013 1.46705 -0.45949 0.33661 0.09269 0.37624 -1.34096 -0 -0 -0.11386 0.1143 0 0 0 0 0 0.01502 0.02488 0.45712 0 -0.73284 0 0.73287 -0.38864 0.53742 -4.05127
ILE_182 -9.18271 1.83364 1.59982 -0.51793 0.51748 0.11667 1.33864 -2.51469 -0.00638 -0.01955 -1.02199 0.44552 0 0 0 0 0 -0.09076 0.20877 0.47061 0 -0.3288 0 0.73287 -0.55223 0.52786 -6.44316
LYS_183 -4.64944 0.24819 4.97293 -0.47535 0.3119 0.37858 1.62621 -2.17345 -0.02014 -0.07107 -2.09084 -0.44493 0 0 0 0 0 0.04446 0.09312 2.13857 0 0.23014 0 -1.5107 0.12285 0.53217 -0.7368
TYR_184 -7.20768 1.12436 1.70444 -0.76305 0.04023 0.12085 1.89516 -1.64055 -0 -0 -0.91857 -0.35055 0 0 0 0 0 0.2175 9e-05 0 1.93236 0.09867 0 1.2797 0.39162 0.95936 -1.11606
PRO_185 -4.98873 0.57645 2.63215 -0.12061 0.02193 0.07573 1.92522 -1.44876 -0.00128 -0.00779 -1.36142 0.55792 0 0 0 0 0 0.15759 0.00522 0.20784 0 -0.12017 0 -2.4119 0.31775 1.26239 -2.72045
GLU_186 -7.61185 0.6435 8.38057 -0.20532 0.01842 0.28326 3.22603 -3.77473 -0.02132 -0.09511 -3.50008 -0.42494 0 0 0 -0.7938 0 0.02235 0.05184 0 3.28322 -0.00253 0 -2.7348 0.07787 0.93241 -2.24502
MET_187 -9.0624 0.92356 3.98966 -0.73896 0.38816 0.31201 2.18541 -2.3858 -0.01635 -0.11488 -2.22137 -0.34685 0 0 0 0 0 -0.06248 0.0854 2.06417 0 0.20692 0 0.60916 -0.49508 0.99505 -3.68467
CYS_188 -7.29957 0.81958 2.29205 -0.06327 0 0.0405 1.58823 -1.70461 -0.00188 -0.02149 -2.15527 -0.16607 0 0 0 0 0 0.15133 0.02071 0.24385 0 -0.30587 0 3.6196 -0.01145 0.94387 -2.00975
ILE_189 -9.15567 1.48775 3.75832 -0.55858 0.51013 0.11914 2.21237 -2.7252 -0.0087 -0.03235 -2.15347 -0.17728 0 0 0 0 0 -0.05143 0.01862 1.40257 0 -0.47853 0 0.73287 0.15885 0.67626 -4.26432
VAL_190 -7.95772 1.43654 1.24962 -0.28314 0.23268 0.06329 2.59979 -2.14018 -0.00026 -0.00094 -2.80086 -0.31312 0 0 0 0 0 -0.03413 0.00036 0.22478 0 -0.75621 0 1.9342 -0.29021 0.55203 -6.28346
ALA_191 -5.5749 0.72215 2.3375 -0.02432 1e-05 0 2.53988 -2.07618 -0.0087 -0.03235 -2.84238 -0.30865 0 0 0 0 0 0.03167 0 0 0 0.16787 0 1.8394 -0.04782 0.40124 -2.87557
THR_192 -5.14827 0.3954 3.13998 -0.14121 0.10858 0.10744 2.82304 -2.11459 -0.00026 -0.00094 -4.24323 -0.92392 0 0 0 0 0 -0.01552 0.08295 0.80506 0 -0.22077 2.29472 -1.0874 0.18655 0.38598 -3.56641
GLY_193 -3.67567 0.48012 2.574 -0.00027 0 0 1.23893 -1.61001 -0 -0 -1.84982 -0.16353 0 0 0 0 0 -0.07551 0 0 0 -0.96584 0 0.83697 0.0718 0.37196 -2.76687
ASN_194 -4.19741 0.28465 3.84386 -0.15839 0.00888 0.20742 1.80021 -2.00848 -0 -0 -1.68979 -0.6043 0 0 -1.01904 0 0 0.01437 0.05953 0 2.29439 -0.267 0 -0.93687 0.0437 0.26802 -2.05626
LEU_195 -6.05393 0.70388 0.55484 -0.50643 0.26481 0.13696 0.57934 -1.23489 -0 -0 -0.72121 -0.00353 0 0 -1.01904 0 0 -0.07679 0.08573 2.21408 0 -0.27438 0 0.18072 0.06778 0.28602 -4.81603
GLU_196 -4.63732 0.25644 5.81618 -0.2099 0.02472 0.29282 2.99317 -2.46589 -0 -0 -4.28692 -0.49067 0 0 0 -0.8807 0 0.03895 0.06502 0 3.02173 0.04648 0 -2.7348 0.03975 0.29243 -2.81852
GLU_197 -2.58636 0.14584 1.32716 -0.22146 0.02812 0.32796 0.24123 -0.79989 -0 -0 -0.28011 -0.51228 0 0 0 0 0 -0.06675 0.02415 0 3.55728 0.14396 0 -2.7348 -0.02875 0.1831 -1.25161
ARG_198 -6.57476 0.27142 6.41267 -0.40953 0.04142 0.20255 3.05291 -2.82644 -0 -0 -3.45765 0.05963 0 0 0 -0.8807 0 0.02921 0.0505 2.26866 0 -0.24113 0 -1.2888 -0.12442 0.24601 -3.16845
ILE_199 -3.5661 0.40481 0.60438 -0.46949 0.32433 0.09777 0.26966 -0.94836 -0 -0 -0.34066 0.15697 0 0 0 0 0 -0.06948 0.02322 0.48376 0 -0.59746 0 0.73287 -0.41605 0.36479 -2.94504
VAL_200 -5.29355 0.3287 2.62814 -0.31119 0.18095 0.06514 2.14692 -2.09247 -0 -0 -2.06171 -0.41799 0 0 0 0 0 -0.02333 0.00521 0.14659 0 -0.43616 0 1.9342 -0.51139 0.33546 -3.37647
LYS_201 -3.02937 0.36512 1.49043 -0.30051 0.03091 0.13789 0.47339 -0.99759 -0 -0 -0.33946 -0.00824 0 0 0 0 0 -0.03123 0.00504 2.18707 0 0.02517 0 -1.5107 -0.34671 0.24394 -1.60488
VAL_202 -5.2934 0.61237 3.28139 -0.33194 0.60251 0.07539 1.63006 -2.4231 -0 -0 -1.34693 -1.11421 0 0 0 0 0 -0.00652 0.00247 1.59703 0 -0.38427 0 1.9342 -0.05011 0.338 -0.87706
GLU_203 -1.62921 0.33257 1.88369 -0.22708 0.03499 0.37202 0.53828 -0.89824 -0 -0 0.33405 -0.51467 0 0 0 0 0 -0.06226 0.01041 0 2.68517 -0.00142 0 -2.7348 0.03156 0.47349 0.62855
ASN_204 -1.90574 0.30539 1.88243 -0.19137 0.02295 0.31704 0.17233 -0.98264 -0 -0 -0.2173 -0.89825 0 0 0 0 0 0.21343 0.0649 0 1.57748 -0.52122 0 -0.93687 -0.04959 0.42395 -0.72309
GLY_205 -3.17539 0.50117 3.72063 -0.00067 0 0 2.19793 -1.95625 -0 -0 -2.68022 -0.1513 0 0 0 0 0 -0.02824 0 0 0 -0.94361 0 0.83697 0.14057 0.60665 -0.93175
ILE_206 -3.60515 0.43218 0.7373 -0.52954 0.29251 0.14893 0.45014 -1.01507 -0 -0 -0.26516 -0.30552 0 0 0 0 0 -0.01506 0.02083 0.47836 0 0.03367 0 0.73287 0.00656 0.67284 -1.72929
ALA_207 -4.14008 0.26773 2.62939 -0.02019 0 0 1.96957 -1.89548 -0.00522 -0.01522 -1.79581 -0.40147 0 0 0 0 0 0.00393 0 0 0 -0.5119 0 1.8394 -0.14404 0.35247 -1.86691
VAL_208 -3.7963 0.38387 1.03626 -0.27397 0.16701 0.05663 0.27536 -1.19086 -0 -0 -0.36963 -0.13146 0 0 0 0 0 -0.05479 0.00468 0.19321 0 -0.59959 0 1.9342 -0.21279 0.30403 -2.27415
HIS_209 -7.07033 0.28092 5.17313 -0.38134 0.00764 0.36939 3.23694 -2.90014 -0.00522 -0.01522 -3.43388 -0.26958 0 0 0 -1.39648 0 0.0027 0.50983 0 2.17781 -0.20324 0 -0.45461 -0.31975 0.39158 -4.29985
THR_210 -5.99515 0.58354 5.1279 -0.13913 0.03188 0.10092 2.69139 -2.72848 -0.04273 -0.31914 -1.70551 -1.26862 0 0 -0.5578 0 0 0.00618 0.13594 2.37996 0 0.0427 2.4419 -1.0874 -0.07322 0.28367 -0.09118
ILE_211 -8.08081 0.74633 3.85687 -0.59309 0.30173 0.11355 2.66048 -2.62085 -0 -0 -1.96025 0.26384 0 0 0 0 0 0.02755 0.12921 1.00201 0 -0.77983 0 0.73287 -0.18749 0.43523 -3.95263
LEU_212 -8.55151 0.89217 2.891 -0.64582 0.24395 0.21057 2.57409 -2.47724 -0.01604 -0.05923 -2.27662 0.16841 0 0 0 0 0 0.56276 0.55203 0.75238 0 -0.23794 0 0.18072 0.2517 1.28622 -3.69842
PRO_213 -6.87293 1.08257 2.98396 -0.15313 0.00392 0.10766 1.69216 -1.61981 -0.00708 -0.03084 -2.4212 0.13114 0 0 0 0 0 0.04827 0.03454 0.48394 0 -0.721 0 -2.4119 0.2838 1.21991 -6.16601
LEU_214 -8.03457 0.78426 2.16125 -0.47943 0.14312 0.10745 2.86812 -2.2845 -0 -0 -2.49773 0.01036 0 0 0 0 0 0.08679 0.42944 0.66287 0 -0.00834 0 0.18072 -0.22526 0.54152 -5.55392
THR_215 -6.37791 0.81245 4.50443 -0.1758 0.12515 0.06253 3.45463 -2.59127 -0.02572 -0.2096 -3.0829 -0.44541 0 0 -0.37699 0 0 -0.01837 0.01163 0.18907 0 -0.01746 2.47666 -1.0874 0.09332 0.50227 -2.17668
ILE_216 -8.55899 1.67098 1.11433 -0.50053 0.45047 0.11197 2.20656 -2.12226 -0.00232 -0.00952 -2.36721 -0.05331 0 0 0 0 0 -0.03988 0.02393 0.31883 0 -0.74233 0 0.73287 -0.06232 0.67757 -7.15115
ALA_217 -5.88472 0.4489 2.14393 -0.02414 4e-05 0 2.65586 -2.07086 -0.01565 -0.05627 -3.10068 -0.37757 0 0 0 0 0 -0.00975 0 0 0 0.4185 0 1.8394 0.11191 0.61177 -3.30933
ALA_218 -5.83731 0.83681 2.44519 -0.02068 0 0 2.6134 -2.24869 -0.03072 -0.25493 -3.01625 -0.36586 0 0 0 0 0 0.13065 0 0 0 -0.51589 0 1.8394 0.28701 0.35585 -3.78202
ASP_219 -8.38439 0.70304 9.56667 -0.22367 0.04749 0.70519 5.11956 -4.10716 -0 -0 -8.69196 -0.90854 0 0 -0.83149 -1.66955 0 -0.00142 0.01819 0 2.44661 -0.79752 0 -2.3716 -0.02861 0.74105 -8.66811
HIS_D_220 -4.79345 0.40023 5.63943 -0.81822 0.07492 1.01135 2.54065 -2.56463 -0 -0 -0.72725 -0.2102 0 0 0 0 0 -0.13486 0.06028 0 2.59442 0.10789 0 -0.45461 -0.07743 0.85001 3.49853
ARG_221 -5.84418 0.25998 6.41602 -0.69995 0.11971 0.47765 2.51231 -2.6912 -0.0177 -0.14181 -3.79641 0.59507 0 0 -0.83149 -1.66955 0 -0.03197 0.04565 1.64371 0 -0.10459 0 -1.2888 -0.29686 0.48807 -4.85636
TRP_222 -9.53642 1.14114 4.1752 -1.026 0.06053 0.57154 1.26374 -2.73691 -0.00621 -0.02188 -0.67195 -0.13686 0 0 0 0 0 -0.03124 0.76102 0 1.68347 -0.17592 0 1.6906 0.54422 0.55789 -1.89406
VAL_223 -7.47357 1.22803 2.21467 -0.30017 0.29767 0.07318 1.88262 -2.37655 -0 -0 -0.95312 -0.41456 0 0 0 0 0 0.02227 0.03095 0.18594 0 -0.60418 0 1.9342 0.68308 0.76397 -2.80558
ASP_224 -5.05627 0.57579 6.66559 -0.14179 0.00246 0.41709 4.02137 -3.11594 -0.00621 -0.02188 -5.55395 -0.9883 0 0 -2.0254 0 0 0.01928 0.02386 0 3.72928 0.06441 0 -2.3716 -0.21584 0.63812 -3.33994
GLY_225 -3.28311 0.19722 3.64728 -4e-05 0 0 1.9171 -1.9035 -0 -0 -1.4602 -0.44306 0 0 0 0 0 0.02591 0 0 0 0.37619 0 0.83697 0.04601 0.3628 0.31956
ALA_226 -4.22868 0.46343 4.60081 -0.02419 0 0 2.21438 -2.45552 -0 -0 -2.81043 -0.36699 0 0 -1.12174 0 0 -0.07277 0 0 0 -0.28952 0 1.8394 -0.21628 0.28759 -2.1805
ASP_227 -7.31525 0.60962 8.04094 -0.10412 0.00045 0.3116 3.89481 -3.85703 -0.00339 -0.02154 -5.47039 -0.5453 0 0 -0.90366 -0.32732 0 0.11828 0.00216 0 2.31098 -0.29717 0 -2.3716 -0.54278 0.41831 -6.05242
VAL_228 -8.61544 0.92933 3.58255 -0.30323 0.2349 0.0699 2.71094 -3.03646 -0 -0 -2.15071 -0.21195 0 0 0 0 0 0.01044 0.10401 0.08561 0 -0.33118 0 1.9342 -0.20751 0.75514 -4.43947
GLY_229 -4.52002 0.44435 4.74664 -5e-05 0 0 2.38296 -2.46631 -0 -0 -2.18279 -0.40221 0 0 0 0 0 -0.1022 0 0 0 -0.06886 0 0.83697 0.70402 0.59362 -0.03388
ARG_230 -6.81886 0.36676 6.78565 -0.72873 0.13726 0.46952 2.66261 -3.37878 -0.00339 -0.02154 -3.51463 0.40817 0 0 0 -0.32732 0 0.05877 0.40518 1.44368 0 -0.09421 0 -1.2888 0.5552 0.31446 -2.569
PHE_231 -12.4976 1.55243 2.15823 -0.69873 0.01706 0.20091 2.9678 -3.07751 -0 -0 -2.64497 -0.11911 0 0 0 0 0 0.00664 0.02226 0 1.84531 -0.42738 0 1.0402 -0.15943 0.6339 -9.18005
GLY_232 -5.55154 0.82951 4.31703 -5e-05 0 0 2.27969 -2.70583 -0 -0 -2.75939 -0.41095 0 0 0 0 0 0.05167 0 0 0 0.52334 0 0.83697 0.24908 0.55558 -1.78489
LYS_233 -5.47679 0.29983 5.83542 -0.29972 0.02735 0.13266 2.6324 -2.78399 -0 -0 -2.20656 -0.04824 0 0 0 0 0 0.03568 0.01899 1.75725 0 -0.00366 0 -1.5107 0.01286 0.34491 -1.23231
GLU_234 -6.96979 0.44905 8.0887 -0.59105 0.10776 1.05895 3.83106 -3.41448 -0 -0 -5.67508 -0.65744 0 0 0 -1.28755 0 0.0069 0.08516 0 3.57415 -0.26859 0 -2.7348 -0.46962 0.33561 -4.53107
ILE_235 -10.2052 1.70343 3.08783 -0.52747 0.48616 0.10246 2.94854 -3.11774 -2e-05 -0.00018 -2.17461 0.08538 0 0 0 0 0 -0.04989 0.08476 0.47294 0 -0.4449 0 0.73287 -0.20556 0.48019 -6.54103
ALA_236 -6.05212 0.50573 4.01017 -0.02148 0 0 2.81702 -2.84239 -0 -0 -2.43183 -0.36559 0 0 0 0 0 0.01704 0 0 0 -0.30972 0 1.8394 -0.17995 0.47612 -2.53759
LYS_237 -4.70635 0.24295 5.5345 -0.30727 0.02859 0.13762 2.46469 -2.51566 -0 -0 -2.08299 0.00196 0 0 0 0 0 0.02721 0.0164 1.78435 0 -0.00583 0 -1.5107 -0.40683 0.24616 -1.05119
GLN_238 -7.73864 0.43848 6.46034 -0.5484 0.03277 0.52729 3.31642 -3.22824 -0 -0 -3.05544 -0.23226 0 0 0 -1.4896 0 -0.01861 0.17479 0 2.933 -0.26038 0 -0.18838 -0.36599 0.34999 -2.89285
ILE_239 -9.52128 2.42127 2.31235 -0.56982 0.84601 0.11286 2.02757 -2.67687 -0 -0 -0.75012 -0.07954 0 0 0 0 0 -0.00051 0.2733 0.61593 0 -0.50192 0 0.73287 -0.16316 1.03853 -3.88255
GLU_240 -6.41916 0.46823 7.03738 -0.28772 0.06077 0.30459 2.69755 -3.04594 -0.01575 -0.13879 -3.00136 -0.38671 0 0 -0.57839 0 0 0.12534 0.34608 0 3.38922 -0.03075 0 -2.7348 0.00366 1.03365 -1.17289
GLU_241 -5.23822 0.71471 7.45409 -0.41936 0.12385 0.81961 3.475 -3.16044 -0 -0 -4.61025 -0.81504 0 0 0 0 0 0.05153 0.00584 0 3.2484 0.18618 0 -2.7348 0.28822 0.50578 -0.10489
LEU_242 -9.38124 1.98348 3.02616 -0.50582 0.26895 0.13726 2.57034 -2.65686 -0 -0 -1.99069 0.17656 0 0 0 0 0 -0.08098 0.15286 0.29252 0 -0.07827 0 0.18072 0.22766 0.84312 -4.83423
ILE_243 -5.74883 1.0701 3.69537 -0.70766 0.31671 0.25252 2.17866 -2.38193 -0.01009 -0.0942 -2.15902 0.40549 0 0 0 0 0 -0.07888 0.0389 0.87841 0 0.13638 0 0.73287 -0.19309 1.03359 -0.63468
ASP_244 -5.03134 0.57155 4.61932 -0.12247 0.0272 0.38333 2.07571 -2.48524 -0.02244 -0.11839 -0.95258 -0.33777 0 0 0 0 0 -0.05902 0.02286 0 2.1131 -0.14116 0 -2.3716 -0.15298 0.60203 -1.3799
LEU_245 -7.27521 1.00606 3.18569 -0.51242 0.27094 0.13148 1.8934 -2.30963 -0 -0 -1.68033 0.1371 0 0 0 0 0 0.04163 0.13504 0.13533 0 -0.16428 0 0.18072 -0.32738 0.45745 -4.69441
THR_246 -2.74561 0.22456 2.8107 -0.21569 0.26571 0.08093 1.45718 -1.42639 -0 -0 -0.37222 -0.51027 0 0 0 0 0 -0.02113 0.10598 0.56954 0 -0.47427 2.32055 -1.0874 -0.15886 0.53416 1.35747
VAL_247 -3.60381 0.44189 1.04796 -0.32948 0.28605 0.07953 0.95387 -1.21992 -0 -0 -0.58564 -0.42574 0 0 0 0 0 -0.00055 0.13801 0.08369 0 0.20937 0 1.9342 0.12058 0.54186 -0.32811
ALA:CtermProteinFull_248 -1.62226 0.09673 1.23793 -0.03136 0.00845 0 0.62879 -0.82179 -0 -0 -0.32897 -0.22606 0 0 0 0 0 0 0 0 0 0 0 1.8394 0.00829 0.42801 1.21716
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14006 DOMAINID 14858 MODEL 3 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 360.386 tmscore: 0.85647 3maeA_203 prob: 100 ident: 34.75
ATOM      1  N   SER A   1       7.985 -14.615   5.978  1.00 16.160          N  
ATOM      2  CA  SER A   1       6.760 -14.079   6.557  1.00 16.260          C  
ATOM      3  C   SER A   1       5.677 -13.970   5.497  1.00 15.790          C  
ATOM      4  O   SER A   1       5.266 -12.878   5.146  1.00 15.890          O  
ATOM      5  CB  SER A   1       7.032 -12.702   7.120  1.00 22.720          C  
ATOM      6  OG  SER A   1       8.004 -12.759   8.113  1.00 22.720          O  
ATOM      7 1H   SER A   1       8.647 -14.809   6.717  1.00 19.390          H  
ATOM      8 2H   SER A   1       7.767 -15.459   5.469  1.00 19.390          H  
ATOM      9 3H   SER A   1       8.379 -13.927   5.337  1.00 19.390          H  
ATOM     10  HA  SER A   1       6.421 -14.748   7.350  1.00 19.510          H  
ATOM     11 1HB  SER A   1       7.356 -12.032   6.320  1.00 27.270          H  
ATOM     12 2HB  SER A   1       6.113 -12.294   7.534  1.00 27.270          H  
ATOM     13  HG  SER A   1       8.114 -11.851   8.415  1.00 27.270          H  
ATOM     14  N   THR A   2       5.132 -15.076   5.027  1.00 15.410          N  
ATOM     15  CA  THR A   2       4.205 -14.996   3.892  1.00 15.090          C  
ATOM     16  C   THR A   2       2.864 -14.301   4.145  1.00 14.590          C  
ATOM     17  O   THR A   2       2.150 -13.964   3.193  1.00 14.480          O  
ATOM     18  CB  THR A   2       3.972 -16.403   3.326  1.00 21.250          C  
ATOM     19  OG1 THR A   2       3.446 -17.257   4.352  1.00 21.250          O  
ATOM     20  CG2 THR A   2       5.297 -16.956   2.822  1.00 21.250          C  
ATOM     21  H   THR A   2       5.401 -15.989   5.374  1.00 18.490          H  
ATOM     22  HA  THR A   2       4.706 -14.427   3.112  1.00 18.110          H  
ATOM     23  HB  THR A   2       3.262 -16.358   2.501  1.00 25.500          H  
ATOM     24  HG1 THR A   2       2.514 -17.043   4.499  1.00 25.500          H  
ATOM     25 1HG2 THR A   2       5.143 -17.952   2.415  1.00 25.500          H  
ATOM     26 2HG2 THR A   2       5.680 -16.295   2.045  1.00 25.500          H  
ATOM     27 3HG2 THR A   2       6.018 -17.007   3.630  1.00 25.500          H  
ATOM     28  N   ASN A   3       2.516 -14.056   5.408  1.00 14.420          N  
ATOM     29  CA  ASN A   3       1.261 -13.379   5.711  1.00 14.090          C  
ATOM     30  C   ASN A   3       1.410 -11.858   5.919  1.00 13.690          C  
ATOM     31  O   ASN A   3       0.425 -11.198   6.289  1.00 13.960          O  
ATOM     32  CB  ASN A   3       0.627 -14.004   6.938  1.00 19.860          C  
ATOM     33  CG  ASN A   3       0.177 -15.418   6.699  1.00 19.860          C  
ATOM     34  OD1 ASN A   3      -0.261 -15.785   5.601  1.00 19.860          O  
ATOM     35  ND2 ASN A   3       0.278 -16.232   7.720  1.00 19.860          N  
ATOM     36  H   ASN A   3       3.137 -14.346   6.148  1.00 17.300          H  
ATOM     37  HA  ASN A   3       0.587 -13.519   4.865  1.00 16.910          H  
ATOM     38 1HB  ASN A   3       1.341 -13.995   7.761  1.00 23.830          H  
ATOM     39 2HB  ASN A   3      -0.235 -13.411   7.244  1.00 23.830          H  
ATOM     40 1HD2 ASN A   3      -0.006 -17.187   7.626  1.00 23.830          H  
ATOM     41 2HD2 ASN A   3       0.634 -15.902   8.594  1.00 23.830          H  
ATOM     42  N   ILE A   4       2.624 -11.319   5.697  1.00 13.200          N  
ATOM     43  CA  ILE A   4       2.906  -9.887   5.901  1.00 12.920          C  
ATOM     44  C   ILE A   4       2.622  -9.096   4.628  1.00 12.620          C  
ATOM     45  O   ILE A   4       2.839  -9.581   3.524  1.00 12.320          O  
ATOM     46  CB  ILE A   4       4.385  -9.646   6.326  1.00 18.200          C  
ATOM     47  CG1 ILE A   4       4.577  -8.211   6.959  1.00 18.200          C  
ATOM     48  CG2 ILE A   4       5.297  -9.762   5.109  1.00 18.200          C  
ATOM     49  CD1 ILE A   4       5.913  -7.998   7.688  1.00 18.200          C  
ATOM     50  H   ILE A   4       3.379 -11.931   5.386  1.00 15.840          H  
ATOM     51  HA  ILE A   4       2.264  -9.523   6.688  1.00 15.500          H  
ATOM     52  HB  ILE A   4       4.659 -10.395   7.061  1.00 21.840          H  
ATOM     53 1HG1 ILE A   4       4.520  -7.468   6.193  1.00 21.840          H  
ATOM     54 2HG1 ILE A   4       3.762  -8.041   7.663  1.00 21.840          H  
ATOM     55 1HG2 ILE A   4       6.310  -9.648   5.390  1.00 21.840          H  
ATOM     56 2HG2 ILE A   4       5.173 -10.692   4.675  1.00 21.840          H  
ATOM     57 3HG2 ILE A   4       5.078  -9.033   4.375  1.00 21.840          H  
ATOM     58 1HD1 ILE A   4       5.952  -6.985   8.083  1.00 21.840          H  
ATOM     59 2HD1 ILE A   4       6.003  -8.714   8.506  1.00 21.840          H  
ATOM     60 3HD1 ILE A   4       6.732  -8.125   7.010  1.00 21.840          H  
ATOM     61  N   THR A   5       2.237  -7.837   4.772  1.00 12.920          N  
ATOM     62  CA  THR A   5       1.998  -7.000   3.591  1.00 12.900          C  
ATOM     63  C   THR A   5       3.255  -6.451   2.878  1.00 12.710          C  
ATOM     64  O   THR A   5       3.152  -5.818   1.830  1.00 12.940          O  
ATOM     65  CB  THR A   5       1.094  -5.818   3.936  1.00 18.070          C  
ATOM     66  OG1 THR A   5       1.708  -5.025   4.958  1.00 18.070          O  
ATOM     67  CG2 THR A   5      -0.229  -6.356   4.408  1.00 18.070          C  
ATOM     68  H   THR A   5       2.033  -7.492   5.715  1.00 15.500          H  
ATOM     69  HA  THR A   5       1.465  -7.621   2.901  1.00 15.480          H  
ATOM     70  HB  THR A   5       0.945  -5.204   3.065  1.00 21.680          H  
ATOM     71  HG1 THR A   5       2.435  -4.507   4.586  1.00 21.680          H  
ATOM     72 1HG2 THR A   5      -0.888  -5.553   4.667  1.00 21.680          H  
ATOM     73 2HG2 THR A   5      -0.677  -6.951   3.624  1.00 21.680          H  
ATOM     74 3HG2 THR A   5      -0.070  -6.966   5.252  1.00 21.680          H  
ATOM     75  N   VAL A   6       4.417  -6.654   3.474  1.00 12.450          N  
ATOM     76  CA  VAL A   6       5.721  -6.192   2.991  1.00 12.470          C  
ATOM     77  C   VAL A   6       6.469  -7.178   2.074  1.00 11.810          C  
ATOM     78  O   VAL A   6       7.043  -8.152   2.564  1.00 11.480          O  
ATOM     79  CB  VAL A   6       6.581  -5.911   4.249  1.00 17.450          C  
ATOM     80  CG1 VAL A   6       7.974  -5.518   3.889  1.00 17.450          C  
ATOM     81  CG2 VAL A   6       5.915  -4.799   5.048  1.00 17.450          C  
ATOM     82  H   VAL A   6       4.372  -7.200   4.321  1.00 14.940          H  
ATOM     83  HA  VAL A   6       5.563  -5.260   2.445  1.00 14.960          H  
ATOM     84  HB  VAL A   6       6.643  -6.812   4.859  1.00 20.940          H  
ATOM     85 1HG1 VAL A   6       8.541  -5.323   4.800  1.00 20.940          H  
ATOM     86 2HG1 VAL A   6       8.433  -6.316   3.358  1.00 20.940          H  
ATOM     87 3HG1 VAL A   6       7.959  -4.644   3.269  1.00 20.940          H  
ATOM     88 1HG2 VAL A   6       6.499  -4.598   5.941  1.00 20.940          H  
ATOM     89 2HG2 VAL A   6       5.859  -3.898   4.437  1.00 20.940          H  
ATOM     90 3HG2 VAL A   6       4.910  -5.096   5.337  1.00 20.940          H  
ATOM     91  N   GLU A   7       6.619  -6.858   0.776  1.00 11.790          N  
ATOM     92  CA  GLU A   7       7.227  -7.792  -0.197  1.00 11.430          C  
ATOM     93  C   GLU A   7       8.613  -8.272   0.239  1.00 11.290          C  
ATOM     94  O   GLU A   7       8.955  -9.460   0.143  1.00 11.110          O  
ATOM     95  CB  GLU A   7       7.355  -7.146  -1.573  1.00 16.150          C  
ATOM     96  CG  GLU A   7       7.778  -8.116  -2.644  1.00 16.150          C  
ATOM     97  CD  GLU A   7       7.811  -7.517  -4.006  1.00 16.150          C  
ATOM     98  OE1 GLU A   7       8.527  -6.569  -4.197  1.00 16.150          O  
ATOM     99  OE2 GLU A   7       7.126  -8.020  -4.868  1.00 16.150          O  
ATOM    100  H   GLU A   7       6.206  -5.988   0.430  1.00 14.150          H  
ATOM    101  HA  GLU A   7       6.575  -8.654  -0.292  1.00 13.720          H  
ATOM    102 1HB  GLU A   7       6.420  -6.680  -1.867  1.00 19.380          H  
ATOM    103 2HB  GLU A   7       8.103  -6.355  -1.534  1.00 19.380          H  
ATOM    104 1HG  GLU A   7       8.765  -8.516  -2.414  1.00 19.380          H  
ATOM    105 2HG  GLU A   7       7.072  -8.936  -2.626  1.00 19.380          H  
ATOM    106  N   THR A   8       9.373  -7.343   0.809  1.00 11.590          N  
ATOM    107  CA  THR A   8      10.729  -7.534   1.316  1.00 11.740          C  
ATOM    108  C   THR A   8      10.845  -8.795   2.185  1.00 11.520          C  
ATOM    109  O   THR A   8      11.888  -9.471   2.170  1.00 11.330          O  
ATOM    110  CB  THR A   8      11.173  -6.278   2.114  1.00 16.380          C  
ATOM    111  OG1 THR A   8      11.125  -5.138   1.271  1.00 16.380          O  
ATOM    112  CG2 THR A   8      12.540  -6.389   2.571  1.00 16.380          C  
ATOM    113  H   THR A   8       8.996  -6.411   0.802  1.00 13.910          H  
ATOM    114  HA  THR A   8      11.398  -7.650   0.463  1.00 14.090          H  
ATOM    115  HB  THR A   8      10.551  -6.135   2.968  1.00 19.650          H  
ATOM    116  HG1 THR A   8      10.217  -4.911   1.075  1.00 19.650          H  
ATOM    117 1HG2 THR A   8      12.806  -5.487   3.086  1.00 19.650          H  
ATOM    118 2HG2 THR A   8      12.657  -7.239   3.241  1.00 19.650          H  
ATOM    119 3HG2 THR A   8      13.170  -6.504   1.701  1.00 19.650          H  
ATOM    120  N   THR A   9       9.825  -9.065   3.013  1.00 11.700          N  
ATOM    121  CA  THR A   9       9.857 -10.220   3.889  1.00 11.700          C  
ATOM    122  C   THR A   9       8.734 -11.238   3.559  1.00 11.770          C  
ATOM    123  O   THR A   9       8.788 -12.383   4.039  1.00 12.230          O  
ATOM    124  CB  THR A   9       9.807  -9.784   5.371  1.00 16.380          C  
ATOM    125  OG1 THR A   9       8.605  -9.103   5.647  1.00 16.380          O  
ATOM    126  CG2 THR A   9      10.947  -8.821   5.675  1.00 16.380          C  
ATOM    127  H   THR A   9       8.981  -8.492   3.021  1.00 14.040          H  
ATOM    128  HA  THR A   9      10.803 -10.736   3.736  1.00 14.040          H  
ATOM    129  HB  THR A   9       9.884 -10.663   6.011  1.00 19.660          H  
ATOM    130  HG1 THR A   9       8.482  -9.081   6.600  1.00 19.660          H  
ATOM    131 1HG2 THR A   9      10.878  -8.531   6.712  1.00 19.660          H  
ATOM    132 2HG2 THR A   9      11.902  -9.307   5.485  1.00 19.660          H  
ATOM    133 3HG2 THR A   9      10.863  -7.935   5.051  1.00 19.660          H  
ATOM    134  N   GLN A  10       7.729 -10.824   2.744  1.00 11.450          N  
ATOM    135  CA  GLN A  10       6.589 -11.655   2.331  1.00 11.580          C  
ATOM    136  C   GLN A  10       6.978 -12.778   1.400  1.00 11.290          C  
ATOM    137  O   GLN A  10       6.454 -13.883   1.510  1.00 10.900          O  
ATOM    138  CB  GLN A  10       5.507 -10.821   1.618  1.00 16.160          C  
ATOM    139  CG  GLN A  10       4.153 -11.513   1.448  1.00 16.160          C  
ATOM    140  CD  GLN A  10       4.012 -12.408   0.216  1.00 16.160          C  
ATOM    141  OE1 GLN A  10       4.593 -12.153  -0.853  1.00 16.160          O  
ATOM    142  NE2 GLN A  10       3.225 -13.475   0.372  1.00 16.160          N  
ATOM    143  H   GLN A  10       7.708  -9.854   2.449  1.00 13.740          H  
ATOM    144  HA  GLN A  10       6.164 -12.101   3.205  1.00 13.900          H  
ATOM    145 1HB  GLN A  10       5.328  -9.903   2.156  1.00 19.390          H  
ATOM    146 2HB  GLN A  10       5.861 -10.562   0.634  1.00 19.390          H  
ATOM    147 1HG  GLN A  10       3.970 -12.115   2.335  1.00 19.390          H  
ATOM    148 2HG  GLN A  10       3.392 -10.740   1.378  1.00 19.390          H  
ATOM    149 1HE2 GLN A  10       3.082 -14.113  -0.383  1.00 19.390          H  
ATOM    150 2HE2 GLN A  10       2.774 -13.644   1.285  1.00 19.390          H  
ATOM    151  N   LYS A  11       7.881 -12.518   0.462  1.00 11.640          N  
ATOM    152  CA  LYS A  11       8.214 -13.590  -0.459  1.00 11.580          C  
ATOM    153  C   LYS A  11       8.681 -14.797   0.361  1.00 11.250          C  
ATOM    154  O   LYS A  11       9.563 -14.634   1.202  1.00 11.410          O  
ATOM    155  CB  LYS A  11       9.290 -13.161  -1.458  1.00 16.240          C  
ATOM    156  CG  LYS A  11       8.857 -12.058  -2.442  1.00 16.240          C  
ATOM    157  CD  LYS A  11       7.888 -12.597  -3.519  1.00 16.240          C  
ATOM    158  CE  LYS A  11       7.540 -11.524  -4.549  1.00 16.240          C  
ATOM    159  NZ  LYS A  11       6.591 -12.022  -5.580  1.00 16.240          N  
ATOM    160  H   LYS A  11       8.289 -11.579   0.393  1.00 13.970          H  
ATOM    161  HA  LYS A  11       7.322 -13.817  -1.017  1.00 13.900          H  
ATOM    162 1HB  LYS A  11      10.156 -12.786  -0.908  1.00 19.480          H  
ATOM    163 2HB  LYS A  11       9.620 -14.028  -2.031  1.00 19.480          H  
ATOM    164 1HG  LYS A  11       8.355 -11.264  -1.885  1.00 19.480          H  
ATOM    165 2HG  LYS A  11       9.735 -11.634  -2.926  1.00 19.480          H  
ATOM    166 1HD  LYS A  11       8.334 -13.455  -4.023  1.00 19.480          H  
ATOM    167 2HD  LYS A  11       6.957 -12.911  -3.053  1.00 19.480          H  
ATOM    168 1HE  LYS A  11       7.080 -10.692  -4.042  1.00 19.480          H  
ATOM    169 2HE  LYS A  11       8.451 -11.180  -5.039  1.00 19.480          H  
ATOM    170 1HZ  LYS A  11       6.383 -11.272  -6.229  1.00 19.480          H  
ATOM    171 2HZ  LYS A  11       7.001 -12.794  -6.080  1.00 19.480          H  
ATOM    172 3HZ  LYS A  11       5.739 -12.324  -5.127  1.00 19.480          H  
ATOM    173  N   PRO A  12       8.164 -16.023   0.116  1.00 11.000          N  
ATOM    174  CA  PRO A  12       8.512 -17.236   0.839  1.00 10.890          C  
ATOM    175  C   PRO A  12      10.006 -17.457   0.839  1.00 11.000          C  
ATOM    176  O   PRO A  12      10.675 -17.230  -0.167  1.00 11.450          O  
ATOM    177  CB  PRO A  12       7.804 -18.327   0.020  1.00 16.340          C  
ATOM    178  CG  PRO A  12       6.628 -17.627  -0.615  1.00 16.340          C  
ATOM    179  CD  PRO A  12       7.111 -16.221  -0.915  1.00 16.340          C  
ATOM    180  HA  PRO A  12       8.127 -17.177   1.870  1.00 13.070          H  
ATOM    181 1HB  PRO A  12       8.499 -18.777  -0.698  1.00 19.600          H  
ATOM    182 2HB  PRO A  12       7.489 -19.138   0.690  1.00 19.600          H  
ATOM    183 1HG  PRO A  12       6.326 -18.168  -1.522  1.00 19.600          H  
ATOM    184 2HG  PRO A  12       5.762 -17.647   0.050  1.00 19.600          H  
ATOM    185 1HD  PRO A  12       7.515 -16.122  -1.926  1.00 19.600          H  
ATOM    186 2HD  PRO A  12       6.243 -15.567  -0.729  1.00 19.600          H  
ATOM    187  N   GLU A  13      10.536 -17.950   1.953  1.00 10.740          N  
ATOM    188  CA  GLU A  13      11.966 -18.203   2.076  1.00 10.910          C  
ATOM    189  C   GLU A  13      12.427 -19.196   1.017  1.00 10.800          C  
ATOM    190  O   GLU A  13      13.516 -19.057   0.443  1.00 10.590          O  
ATOM    191  CB  GLU A  13      12.273 -18.743   3.476  1.00 15.210          C  
ATOM    192  CG  GLU A  13      11.958 -17.755   4.612  1.00 15.210          C  
ATOM    193  CD  GLU A  13      10.486 -17.767   5.012  1.00 15.210          C  
ATOM    194  OE1 GLU A  13       9.733 -18.515   4.415  1.00 15.210          O  
ATOM    195  OE2 GLU A  13      10.108 -17.019   5.879  1.00 15.210          O  
ATOM    196  H   GLU A  13       9.938 -18.135   2.762  1.00 12.890          H  
ATOM    197  HA  GLU A  13      12.499 -17.263   1.927  1.00 13.090          H  
ATOM    198 1HB  GLU A  13      11.705 -19.656   3.649  1.00 18.250          H  
ATOM    199 2HB  GLU A  13      13.331 -19.000   3.541  1.00 18.250          H  
ATOM    200 1HG  GLU A  13      12.564 -18.007   5.483  1.00 18.250          H  
ATOM    201 2HG  GLU A  13      12.233 -16.751   4.289  1.00 18.250          H  
ATOM    202  N   SER A  14      11.539 -20.150   0.706  1.00 11.130          N  
ATOM    203  CA  SER A  14      11.761 -21.223  -0.252  1.00 11.300          C  
ATOM    204  C   SER A  14      12.019 -20.726  -1.671  1.00 11.250          C  
ATOM    205  O   SER A  14      12.588 -21.449  -2.490  1.00 11.500          O  
ATOM    206  CB  SER A  14      10.581 -22.175  -0.237  1.00 15.750          C  
ATOM    207  OG  SER A  14       9.418 -21.550  -0.702  1.00 15.750          O  
ATOM    208  H   SER A  14      10.677 -20.181   1.234  1.00 13.360          H  
ATOM    209  HA  SER A  14      12.633 -21.781   0.079  1.00 13.560          H  
ATOM    210 1HB  SER A  14      10.811 -23.042  -0.861  1.00 18.900          H  
ATOM    211 2HB  SER A  14      10.423 -22.538   0.777  1.00 18.900          H  
ATOM    212  HG  SER A  14       8.727 -22.222  -0.673  1.00 18.900          H  
ATOM    213  N   LYS A  15      11.675 -19.471  -1.976  1.00 11.120          N  
ATOM    214  CA  LYS A  15      11.920 -18.921  -3.303  1.00 11.280          C  
ATOM    215  C   LYS A  15      13.415 -18.859  -3.592  1.00 10.740          C  
ATOM    216  O   LYS A  15      13.833 -18.792  -4.752  1.00 10.940          O  
ATOM    217  CB  LYS A  15      11.323 -17.513  -3.458  1.00 15.730          C  
ATOM    218  CG  LYS A  15       9.789 -17.417  -3.468  1.00 15.730          C  
ATOM    219  CD  LYS A  15       9.165 -18.050  -4.724  1.00 15.730          C  
ATOM    220  CE  LYS A  15       7.654 -17.842  -4.763  1.00 15.730          C  
ATOM    221  NZ  LYS A  15       7.032 -18.465  -5.977  1.00 15.730          N  
ATOM    222  H   LYS A  15      11.251 -18.868  -1.266  1.00 13.340          H  
ATOM    223  HA  LYS A  15      11.474 -19.585  -4.038  1.00 13.540          H  
ATOM    224 1HB  LYS A  15      11.672 -16.892  -2.630  1.00 18.870          H  
ATOM    225 2HB  LYS A  15      11.694 -17.064  -4.378  1.00 18.870          H  
ATOM    226 1HG  LYS A  15       9.411 -17.926  -2.595  1.00 18.870          H  
ATOM    227 2HG  LYS A  15       9.499 -16.370  -3.407  1.00 18.870          H  
ATOM    228 1HD  LYS A  15       9.614 -17.615  -5.618  1.00 18.870          H  
ATOM    229 2HD  LYS A  15       9.351 -19.120  -4.727  1.00 18.870          H  
ATOM    230 1HE  LYS A  15       7.214 -18.288  -3.874  1.00 18.870          H  
ATOM    231 2HE  LYS A  15       7.441 -16.773  -4.764  1.00 18.870          H  
ATOM    232 1HZ  LYS A  15       6.034 -18.306  -5.966  1.00 18.870          H  
ATOM    233 2HZ  LYS A  15       7.426 -18.050  -6.811  1.00 18.870          H  
ATOM    234 3HZ  LYS A  15       7.213 -19.459  -5.981  1.00 18.870          H  
ATOM    235  N   THR A  16      14.235 -18.869  -2.535  1.00 10.220          N  
ATOM    236  CA  THR A  16      15.676 -18.780  -2.687  1.00  9.680          C  
ATOM    237  C   THR A  16      16.354 -20.154  -2.798  1.00  8.600          C  
ATOM    238  O   THR A  16      17.550 -20.233  -3.061  1.00  8.140          O  
ATOM    239  CB  THR A  16      16.305 -17.996  -1.512  1.00 13.770          C  
ATOM    240  OG1 THR A  16      16.106 -18.695  -0.266  1.00 13.770          O  
ATOM    241  CG2 THR A  16      15.697 -16.606  -1.391  1.00 13.770          C  
ATOM    242  H   THR A  16      13.845 -18.946  -1.592  1.00 12.260          H  
ATOM    243  HA  THR A  16      15.891 -18.232  -3.605  1.00 11.620          H  
ATOM    244  HB  THR A  16      17.376 -17.897  -1.698  1.00 16.520          H  
ATOM    245  HG1 THR A  16      15.151 -18.739  -0.042  1.00 16.520          H  
ATOM    246 1HG2 THR A  16      16.176 -16.071  -0.570  1.00 16.520          H  
ATOM    247 2HG2 THR A  16      15.845 -16.067  -2.308  1.00 16.520          H  
ATOM    248 3HG2 THR A  16      14.628 -16.694  -1.193  1.00 16.520          H  
ATOM    249  N   GLU A  17      15.617 -21.261  -2.645  1.00  8.350          N  
ATOM    250  CA  GLU A  17      16.278 -22.571  -2.687  1.00  7.470          C  
ATOM    251  C   GLU A  17      16.946 -22.840  -4.032  1.00  6.600          C  
ATOM    252  O   GLU A  17      18.004 -23.464  -4.101  1.00  6.710          O  
ATOM    253  CB  GLU A  17      15.290 -23.691  -2.348  1.00 10.810          C  
ATOM    254  CG  GLU A  17      14.884 -23.727  -0.879  1.00 10.810          C  
ATOM    255  CD  GLU A  17      13.812 -24.742  -0.567  1.00 10.810          C  
ATOM    256  OE1 GLU A  17      13.293 -25.331  -1.481  1.00 10.810          O  
ATOM    257  OE2 GLU A  17      13.509 -24.916   0.589  1.00 10.810          O  
ATOM    258  H   GLU A  17      14.608 -21.204  -2.490  1.00 10.020          H  
ATOM    259  HA  GLU A  17      17.057 -22.578  -1.926  1.00  8.960          H  
ATOM    260 1HB  GLU A  17      14.384 -23.565  -2.944  1.00 12.970          H  
ATOM    261 2HB  GLU A  17      15.726 -24.654  -2.607  1.00 12.970          H  
ATOM    262 1HG  GLU A  17      15.766 -23.965  -0.288  1.00 12.970          H  
ATOM    263 2HG  GLU A  17      14.557 -22.738  -0.590  1.00 12.970          H  
ATOM    264  N   GLN A  18      16.323 -22.365  -5.100  1.00  6.020          N  
ATOM    265  CA  GLN A  18      16.800 -22.530  -6.466  1.00  5.420          C  
ATOM    266  C   GLN A  18      18.077 -21.748  -6.799  1.00  4.630          C  
ATOM    267  O   GLN A  18      18.705 -22.011  -7.827  1.00  4.570          O  
ATOM    268  CB  GLN A  18      15.691 -22.096  -7.430  1.00  7.830          C  
ATOM    269  CG  GLN A  18      15.406 -20.585  -7.405  1.00  7.830          C  
ATOM    270  CD  GLN A  18      14.206 -20.193  -8.231  1.00  7.830          C  
ATOM    271  OE1 GLN A  18      14.113 -20.532  -9.416  1.00  7.830          O  
ATOM    272  NE2 GLN A  18      13.269 -19.473  -7.608  1.00  7.830          N  
ATOM    273  H   GLN A  18      15.449 -21.880  -4.957  1.00  7.220          H  
ATOM    274  HA  GLN A  18      17.010 -23.588  -6.620  1.00  6.500          H  
ATOM    275 1HB  GLN A  18      15.965 -22.372  -8.448  1.00  9.390          H  
ATOM    276 2HB  GLN A  18      14.767 -22.616  -7.183  1.00  9.390          H  
ATOM    277 1HG  GLN A  18      15.233 -20.264  -6.378  1.00  9.390          H  
ATOM    278 2HG  GLN A  18      16.265 -20.056  -7.816  1.00  9.390          H  
ATOM    279 1HE2 GLN A  18      12.450 -19.180  -8.102  1.00  9.390          H  
ATOM    280 2HE2 GLN A  18      13.390 -19.213  -6.617  1.00  9.390          H  
ATOM    281  N   LYS A  19      18.397 -20.723  -6.005  1.00  4.220          N  
ATOM    282  CA  LYS A  19      19.530 -19.852  -6.274  1.00  3.570          C  
ATOM    283  C   LYS A  19      19.883 -19.036  -5.051  1.00  3.210          C  
ATOM    284  O   LYS A  19      19.030 -18.329  -4.533  1.00  3.500          O  
ATOM    285  CB  LYS A  19      19.194 -18.890  -7.419  1.00  5.260          C  
ATOM    286  CG  LYS A  19      20.325 -17.955  -7.822  1.00  5.260          C  
ATOM    287  CD  LYS A  19      19.932 -17.078  -8.999  1.00  5.260          C  
ATOM    288  CE  LYS A  19      21.054 -16.115  -9.362  1.00  5.260          C  
ATOM    289  NZ  LYS A  19      20.690 -15.242 -10.516  1.00  5.260          N  
ATOM    290  H   LYS A  19      17.885 -20.583  -5.131  1.00  5.060          H  
ATOM    291  HA  LYS A  19      20.391 -20.465  -6.538  1.00  4.280          H  
ATOM    292 1HB  LYS A  19      18.903 -19.459  -8.301  1.00  6.310          H  
ATOM    293 2HB  LYS A  19      18.340 -18.277  -7.129  1.00  6.310          H  
ATOM    294 1HG  LYS A  19      20.584 -17.308  -6.981  1.00  6.310          H  
ATOM    295 2HG  LYS A  19      21.202 -18.542  -8.088  1.00  6.310          H  
ATOM    296 1HD  LYS A  19      19.699 -17.706  -9.860  1.00  6.310          H  
ATOM    297 2HD  LYS A  19      19.043 -16.505  -8.734  1.00  6.310          H  
ATOM    298 1HE  LYS A  19      21.274 -15.487  -8.497  1.00  6.310          H  
ATOM    299 2HE  LYS A  19      21.945 -16.687  -9.618  1.00  6.310          H  
ATOM    300 1HZ  LYS A  19      21.459 -14.619 -10.723  1.00  6.310          H  
ATOM    301 2HZ  LYS A  19      20.495 -15.815 -11.326  1.00  6.310          H  
ATOM    302 3HZ  LYS A  19      19.872 -14.697 -10.285  1.00  6.310          H  
ATOM    303  N   THR A  20      21.129 -19.066  -4.604  1.00  2.820          N  
ATOM    304  CA  THR A  20      21.467 -18.253  -3.446  1.00  2.670          C  
ATOM    305  C   THR A  20      21.227 -16.781  -3.767  1.00  2.230          C  
ATOM    306  O   THR A  20      21.746 -16.266  -4.761  1.00  2.140          O  
ATOM    307  CB  THR A  20      22.942 -18.461  -3.033  1.00  3.800          C  
ATOM    308  OG1 THR A  20      23.167 -19.852  -2.744  1.00  3.800          O  
ATOM    309  CG2 THR A  20      23.264 -17.633  -1.784  1.00  3.800          C  
ATOM    310  H   THR A  20      21.825 -19.657  -5.031  1.00  3.380          H  
ATOM    311  HA  THR A  20      20.819 -18.535  -2.616  1.00  3.200          H  
ATOM    312  HB  THR A  20      23.595 -18.157  -3.850  1.00  4.560          H  
ATOM    313  HG1 THR A  20      24.111 -20.010  -2.641  1.00  4.560          H  
ATOM    314 1HG2 THR A  20      24.302 -17.797  -1.504  1.00  4.560          H  
ATOM    315 2HG2 THR A  20      23.113 -16.572  -1.983  1.00  4.560          H  
ATOM    316 3HG2 THR A  20      22.615 -17.942  -0.966  1.00  4.560          H  
ATOM    317  N   ILE A  21      20.490 -16.087  -2.901  1.00  2.170          N  
ATOM    318  CA  ILE A  21      20.216 -14.676  -3.119  1.00  1.930          C  
ATOM    319  C   ILE A  21      20.936 -13.825  -2.095  1.00  1.640          C  
ATOM    320  O   ILE A  21      20.806 -14.042  -0.892  1.00  1.700          O  
ATOM    321  CB  ILE A  21      18.692 -14.385  -3.082  1.00  2.800          C  
ATOM    322  CG1 ILE A  21      17.934 -15.279  -4.121  1.00  2.800          C  
ATOM    323  CG2 ILE A  21      18.389 -12.904  -3.294  1.00  2.800          C  
ATOM    324  CD1 ILE A  21      18.360 -15.148  -5.592  1.00  2.800          C  
ATOM    325  H   ILE A  21      20.109 -16.564  -2.096  1.00  2.600          H  
ATOM    326  HA  ILE A  21      20.598 -14.388  -4.095  1.00  2.320          H  
ATOM    327  HB  ILE A  21      18.313 -14.670  -2.102  1.00  3.360          H  
ATOM    328 1HG1 ILE A  21      18.047 -16.305  -3.821  1.00  3.360          H  
ATOM    329 2HG1 ILE A  21      16.880 -15.027  -4.077  1.00  3.360          H  
ATOM    330 1HG2 ILE A  21      17.315 -12.744  -3.233  1.00  3.360          H  
ATOM    331 2HG2 ILE A  21      18.872 -12.318  -2.526  1.00  3.360          H  
ATOM    332 3HG2 ILE A  21      18.746 -12.578  -4.265  1.00  3.360          H  
ATOM    333 1HD1 ILE A  21      17.749 -15.822  -6.191  1.00  3.360          H  
ATOM    334 2HD1 ILE A  21      18.218 -14.131  -5.941  1.00  3.360          H  
ATOM    335 3HD1 ILE A  21      19.401 -15.429  -5.710  1.00  3.360          H  
ATOM    336  N   ALA A  22      21.721 -12.871  -2.584  1.00  1.530          N  
ATOM    337  CA  ALA A  22      22.421 -11.947  -1.709  1.00  1.390          C  
ATOM    338  C   ALA A  22      21.401 -11.083  -0.996  1.00  1.160          C  
ATOM    339  O   ALA A  22      20.402 -10.685  -1.595  1.00  1.200          O  
ATOM    340  CB  ALA A  22      23.384 -11.080  -2.496  1.00  2.000          C  
ATOM    341  H   ALA A  22      21.801 -12.782  -3.587  1.00  1.840          H  
ATOM    342  HA  ALA A  22      22.969 -12.521  -0.962  1.00  1.670          H  
ATOM    343 1HB  ALA A  22      23.894 -10.397  -1.815  1.00  2.400          H  
ATOM    344 2HB  ALA A  22      24.117 -11.711  -2.997  1.00  2.400          H  
ATOM    345 3HB  ALA A  22      22.831 -10.505  -3.237  1.00  2.400          H  
ATOM    346  N   ILE A  23      21.661 -10.734   0.250  1.00  1.080          N  
ATOM    347  CA  ILE A  23      20.732  -9.867   0.949  1.00  0.900          C  
ATOM    348  C   ILE A  23      21.317  -8.473   1.072  1.00  0.810          C  
ATOM    349  O   ILE A  23      22.409  -8.293   1.613  1.00  0.890          O  
ATOM    350  CB  ILE A  23      20.383 -10.454   2.337  1.00  1.330          C  
ATOM    351  CG1 ILE A  23      19.835 -11.935   2.175  1.00  1.330          C  
ATOM    352  CG2 ILE A  23      19.374  -9.558   3.083  1.00  1.330          C  
ATOM    353  CD1 ILE A  23      18.564 -12.113   1.307  1.00  1.330          C  
ATOM    354  H   ILE A  23      22.493 -11.073   0.712  1.00  1.300          H  
ATOM    355  HA  ILE A  23      19.817  -9.778   0.371  1.00  1.080          H  
ATOM    356  HB  ILE A  23      21.293 -10.516   2.930  1.00  1.600          H  
ATOM    357 1HG1 ILE A  23      20.622 -12.545   1.727  1.00  1.600          H  
ATOM    358 2HG1 ILE A  23      19.619 -12.327   3.167  1.00  1.600          H  
ATOM    359 1HG2 ILE A  23      19.163  -9.982   4.063  1.00  1.600          H  
ATOM    360 2HG2 ILE A  23      19.792  -8.563   3.211  1.00  1.600          H  
ATOM    361 3HG2 ILE A  23      18.460  -9.484   2.522  1.00  1.600          H  
ATOM    362 1HD1 ILE A  23      18.302 -13.171   1.277  1.00  1.600          H  
ATOM    363 2HD1 ILE A  23      17.738 -11.558   1.732  1.00  1.600          H  
ATOM    364 3HD1 ILE A  23      18.746 -11.775   0.291  1.00  1.600          H  
ATOM    365  N   SER A  24      20.566  -7.501   0.566  1.00  0.730          N  
ATOM    366  CA  SER A  24      20.938  -6.099   0.567  1.00  0.690          C  
ATOM    367  C   SER A  24      20.860  -5.532   1.969  1.00  0.630          C  
ATOM    368  O   SER A  24      20.193  -6.098   2.846  1.00  0.580          O  
ATOM    369  CB  SER A  24      19.975  -5.315  -0.309  1.00  0.980          C  
ATOM    370  OG  SER A  24      18.701  -5.287   0.297  1.00  0.980          O  
ATOM    371  H   SER A  24      19.695  -7.755   0.124  1.00  0.880          H  
ATOM    372  HA  SER A  24      21.960  -5.999   0.196  1.00  0.830          H  
ATOM    373 1HB  SER A  24      20.338  -4.297  -0.454  1.00  1.180          H  
ATOM    374 2HB  SER A  24      19.904  -5.782  -1.289  1.00  1.180          H  
ATOM    375  HG  SER A  24      18.078  -4.822  -0.313  1.00  1.180          H  
ATOM    376  N   THR A  25      21.486  -4.373   2.170  1.00  0.700          N  
ATOM    377  CA  THR A  25      21.452  -3.693   3.452  1.00  0.700          C  
ATOM    378  C   THR A  25      20.026  -3.362   3.841  1.00  0.570          C  
ATOM    379  O   THR A  25      19.646  -3.475   5.010  1.00  0.510          O  
ATOM    380  CB  THR A  25      22.286  -2.393   3.415  1.00  0.980          C  
ATOM    381  OG1 THR A  25      23.655  -2.709   3.120  1.00  0.980          O  
ATOM    382  CG2 THR A  25      22.216  -1.689   4.775  1.00  0.980          C  
ATOM    383  H   THR A  25      22.031  -3.964   1.422  1.00  0.840          H  
ATOM    384  HA  THR A  25      21.868  -4.360   4.210  1.00  0.840          H  
ATOM    385  HB  THR A  25      21.898  -1.730   2.642  1.00  1.180          H  
ATOM    386  HG1 THR A  25      24.147  -1.897   2.961  1.00  1.180          H  
ATOM    387 1HG2 THR A  25      22.814  -0.780   4.739  1.00  1.180          H  
ATOM    388 2HG2 THR A  25      21.189  -1.426   5.019  1.00  1.180          H  
ATOM    389 3HG2 THR A  25      22.610  -2.351   5.545  1.00  1.180          H  
ATOM    390  N   MET A  26      19.257  -2.876   2.866  1.00  0.570          N  
ATOM    391  CA  MET A  26      17.892  -2.470   3.128  1.00  0.520          C  
ATOM    392  C   MET A  26      17.018  -3.668   3.462  1.00  0.440          C  
ATOM    393  O   MET A  26      16.237  -3.596   4.407  1.00  0.400          O  
ATOM    394  CB  MET A  26      17.331  -1.717   1.922  1.00  0.750          C  
ATOM    395  CG  MET A  26      15.951  -1.063   2.124  1.00  0.750          C  
ATOM    396  SD  MET A  26      15.939   0.210   3.433  1.00  0.750          S  
ATOM    397  CE  MET A  26      16.890   1.576   2.717  1.00  0.750          C  
ATOM    398  H   MET A  26      19.636  -2.812   1.933  1.00  0.680          H  
ATOM    399  HA  MET A  26      17.891  -1.806   3.990  1.00  0.620          H  
ATOM    400 1HB  MET A  26      18.035  -0.955   1.609  1.00  0.900          H  
ATOM    401 2HB  MET A  26      17.229  -2.414   1.087  1.00  0.900          H  
ATOM    402 1HG  MET A  26      15.630  -0.601   1.190  1.00  0.900          H  
ATOM    403 2HG  MET A  26      15.208  -1.825   2.385  1.00  0.900          H  
ATOM    404 1HE  MET A  26      16.924   2.403   3.428  1.00  0.900          H  
ATOM    405 2HE  MET A  26      17.904   1.249   2.505  1.00  0.900          H  
ATOM    406 3HE  MET A  26      16.432   1.914   1.801  1.00  0.900          H  
ATOM    407  N   ARG A  27      17.163  -4.779   2.729  1.00  0.470          N  
ATOM    408  CA  ARG A  27      16.334  -5.946   2.990  1.00  0.480          C  
ATOM    409  C   ARG A  27      16.605  -6.485   4.383  1.00  0.450          C  
ATOM    410  O   ARG A  27      15.673  -6.881   5.094  1.00  0.500          O  
ATOM    411  CB  ARG A  27      16.539  -7.021   1.929  1.00  0.670          C  
ATOM    412  CG  ARG A  27      15.627  -8.264   2.060  1.00  0.670          C  
ATOM    413  CD  ARG A  27      15.660  -9.129   0.858  1.00  0.670          C  
ATOM    414  NE  ARG A  27      14.597 -10.156   0.900  1.00  0.670          N  
ATOM    415  CZ  ARG A  27      14.556 -11.287   0.148  1.00  0.670          C  
ATOM    416  NH1 ARG A  27      15.526 -11.580  -0.703  1.00  0.670          N  
ATOM    417  NH2 ARG A  27      13.518 -12.106   0.269  1.00  0.670          N  
ATOM    418  H   ARG A  27      17.825  -4.803   1.953  1.00  0.560          H  
ATOM    419  HA  ARG A  27      15.295  -5.635   2.943  1.00  0.580          H  
ATOM    420 1HB  ARG A  27      16.357  -6.583   0.949  1.00  0.800          H  
ATOM    421 2HB  ARG A  27      17.577  -7.345   1.948  1.00  0.800          H  
ATOM    422 1HG  ARG A  27      15.993  -8.866   2.892  1.00  0.800          H  
ATOM    423 2HG  ARG A  27      14.631  -8.010   2.253  1.00  0.800          H  
ATOM    424 1HD  ARG A  27      15.507  -8.516  -0.030  1.00  0.800          H  
ATOM    425 2HD  ARG A  27      16.624  -9.623   0.799  1.00  0.800          H  
ATOM    426  HE  ARG A  27      13.769  -9.968   1.506  1.00  0.800          H  
ATOM    427 1HH1 ARG A  27      16.310 -10.955  -0.818  1.00  0.800          H  
ATOM    428 2HH1 ARG A  27      15.468 -12.426  -1.251  1.00  0.800          H  
ATOM    429 1HH2 ARG A  27      12.765 -11.883   0.920  1.00  0.800          H  
ATOM    430 2HH2 ARG A  27      13.461 -12.947  -0.283  1.00  0.800          H  
ATOM    431  N   LYS A  28      17.882  -6.520   4.771  1.00  0.430          N  
ATOM    432  CA  LYS A  28      18.248  -6.992   6.086  1.00  0.450          C  
ATOM    433  C   LYS A  28      17.647  -6.079   7.147  1.00  0.400          C  
ATOM    434  O   LYS A  28      17.050  -6.562   8.112  1.00  0.410          O  
ATOM    435  CB  LYS A  28      19.767  -7.044   6.234  1.00  0.620          C  
ATOM    436  CG  LYS A  28      20.273  -7.591   7.577  1.00  0.620          C  
ATOM    437  CD  LYS A  28      21.807  -7.615   7.607  1.00  0.620          C  
ATOM    438  CE  LYS A  28      22.364  -8.301   8.867  1.00  0.620          C  
ATOM    439  NZ  LYS A  28      22.039  -7.555  10.138  1.00  0.620          N  
ATOM    440  H   LYS A  28      18.624  -6.221   4.128  1.00  0.520          H  
ATOM    441  HA  LYS A  28      17.841  -7.993   6.224  1.00  0.540          H  
ATOM    442 1HB  LYS A  28      20.186  -7.656   5.438  1.00  0.750          H  
ATOM    443 2HB  LYS A  28      20.170  -6.037   6.105  1.00  0.750          H  
ATOM    444 1HG  LYS A  28      19.904  -6.959   8.391  1.00  0.750          H  
ATOM    445 2HG  LYS A  28      19.890  -8.600   7.723  1.00  0.750          H  
ATOM    446 1HD  LYS A  28      22.176  -8.143   6.723  1.00  0.750          H  
ATOM    447 2HD  LYS A  28      22.177  -6.591   7.572  1.00  0.750          H  
ATOM    448 1HE  LYS A  28      21.954  -9.307   8.935  1.00  0.750          H  
ATOM    449 2HE  LYS A  28      23.447  -8.368   8.771  1.00  0.750          H  
ATOM    450 1HZ  LYS A  28      22.425  -8.037  10.931  1.00  0.750          H  
ATOM    451 2HZ  LYS A  28      22.414  -6.623  10.108  1.00  0.750          H  
ATOM    452 3HZ  LYS A  28      21.018  -7.493  10.274  1.00  0.750          H  
ATOM    453  N   ALA A  29      17.808  -4.753   6.971  1.00  0.390          N  
ATOM    454  CA  ALA A  29      17.309  -3.788   7.937  1.00  0.380          C  
ATOM    455  C   ALA A  29      15.806  -3.887   8.119  1.00  0.330          C  
ATOM    456  O   ALA A  29      15.320  -3.804   9.250  1.00  0.340          O  
ATOM    457  CB  ALA A  29      17.661  -2.383   7.485  1.00  0.540          C  
ATOM    458  H   ALA A  29      18.328  -4.399   6.162  1.00  0.470          H  
ATOM    459  HA  ALA A  29      17.785  -3.996   8.895  1.00  0.460          H  
ATOM    460 1HB  ALA A  29      17.312  -1.665   8.222  1.00  0.640          H  
ATOM    461 2HB  ALA A  29      18.742  -2.302   7.373  1.00  0.640          H  
ATOM    462 3HB  ALA A  29      17.182  -2.184   6.525  1.00  0.640          H  
ATOM    463  N   ILE A  30      15.064  -4.088   7.030  1.00  0.310          N  
ATOM    464  CA  ILE A  30      13.627  -4.239   7.134  1.00  0.300          C  
ATOM    465  C   ILE A  30      13.295  -5.506   7.875  1.00  0.320          C  
ATOM    466  O   ILE A  30      12.488  -5.483   8.795  1.00  0.330          O  
ATOM    467  CB  ILE A  30      12.939  -4.200   5.766  1.00  0.420          C  
ATOM    468  CG1 ILE A  30      13.120  -2.786   5.104  1.00  0.420          C  
ATOM    469  CG2 ILE A  30      11.422  -4.588   5.882  1.00  0.420          C  
ATOM    470  CD1 ILE A  30      12.449  -1.598   5.821  1.00  0.420          C  
ATOM    471  H   ILE A  30      15.517  -4.103   6.108  1.00  0.370          H  
ATOM    472  HA  ILE A  30      13.245  -3.419   7.728  1.00  0.360          H  
ATOM    473  HB  ILE A  30      13.448  -4.907   5.123  1.00  0.510          H  
ATOM    474 1HG1 ILE A  30      14.173  -2.561   5.066  1.00  0.510          H  
ATOM    475 2HG1 ILE A  30      12.758  -2.833   4.091  1.00  0.510          H  
ATOM    476 1HG2 ILE A  30      10.972  -4.570   4.896  1.00  0.510          H  
ATOM    477 2HG2 ILE A  30      11.320  -5.590   6.297  1.00  0.510          H  
ATOM    478 3HG2 ILE A  30      10.903  -3.888   6.525  1.00  0.510          H  
ATOM    479 1HD1 ILE A  30      12.670  -0.690   5.256  1.00  0.510          H  
ATOM    480 2HD1 ILE A  30      11.379  -1.735   5.858  1.00  0.510          H  
ATOM    481 3HD1 ILE A  30      12.833  -1.482   6.824  1.00  0.510          H  
ATOM    482  N   ALA A  31      13.943  -6.623   7.551  1.00  0.350          N  
ATOM    483  CA  ALA A  31      13.605  -7.835   8.268  1.00  0.390          C  
ATOM    484  C   ALA A  31      13.787  -7.641   9.772  1.00  0.380          C  
ATOM    485  O   ALA A  31      12.945  -8.101  10.565  1.00  0.390          O  
ATOM    486  CB  ALA A  31      14.467  -8.978   7.773  1.00  0.530          C  
ATOM    487  H   ALA A  31      14.631  -6.641   6.788  1.00  0.420          H  
ATOM    488  HA  ALA A  31      12.562  -8.059   8.088  1.00  0.470          H  
ATOM    489 1HB  ALA A  31      14.201  -9.892   8.297  1.00  0.640          H  
ATOM    490 2HB  ALA A  31      14.310  -9.107   6.701  1.00  0.640          H  
ATOM    491 3HB  ALA A  31      15.517  -8.740   7.958  1.00  0.640          H  
ATOM    492  N   GLU A  32      14.858  -6.937  10.171  1.00  0.380          N  
ATOM    493  CA  GLU A  32      15.082  -6.672  11.582  1.00  0.390          C  
ATOM    494  C   GLU A  32      14.016  -5.732  12.138  1.00  0.360          C  
ATOM    495  O   GLU A  32      13.487  -5.969  13.227  1.00  0.370          O  
ATOM    496  CB  GLU A  32      16.466  -6.054  11.793  1.00  0.540          C  
ATOM    497  CG  GLU A  32      17.630  -6.997  11.530  1.00  0.540          C  
ATOM    498  CD  GLU A  32      18.974  -6.322  11.644  1.00  0.540          C  
ATOM    499  OE1 GLU A  32      19.009  -5.130  11.850  1.00  0.540          O  
ATOM    500  OE2 GLU A  32      19.979  -7.007  11.521  1.00  0.540          O  
ATOM    501  H   GLU A  32      15.545  -6.625   9.473  1.00  0.460          H  
ATOM    502  HA  GLU A  32      15.030  -7.615  12.124  1.00  0.470          H  
ATOM    503 1HB  GLU A  32      16.580  -5.199  11.127  1.00  0.650          H  
ATOM    504 2HB  GLU A  32      16.549  -5.686  12.815  1.00  0.650          H  
ATOM    505 1HG  GLU A  32      17.584  -7.818  12.243  1.00  0.650          H  
ATOM    506 2HG  GLU A  32      17.522  -7.416  10.530  1.00  0.650          H  
ATOM    507  N   ALA A  33      13.671  -4.684  11.377  1.00  0.330          N  
ATOM    508  CA  ALA A  33      12.681  -3.705  11.797  1.00  0.300          C  
ATOM    509  C   ALA A  33      11.315  -4.316  12.015  1.00  0.290          C  
ATOM    510  O   ALA A  33      10.647  -3.983  13.001  1.00  0.280          O  
ATOM    511  CB  ALA A  33      12.558  -2.610  10.752  1.00  0.430          C  
ATOM    512  H   ALA A  33      14.174  -4.522  10.500  1.00  0.400          H  
ATOM    513  HA  ALA A  33      13.019  -3.275  12.739  1.00  0.360          H  
ATOM    514 1HB  ALA A  33      11.840  -1.864  11.086  1.00  0.520          H  
ATOM    515 2HB  ALA A  33      13.532  -2.144  10.600  1.00  0.520          H  
ATOM    516 3HB  ALA A  33      12.217  -3.047   9.819  1.00  0.520          H  
ATOM    517  N   MET A  34      10.917  -5.233  11.124  1.00  0.290          N  
ATOM    518  CA  MET A  34       9.612  -5.866  11.206  1.00  0.290          C  
ATOM    519  C   MET A  34       9.587  -6.831  12.378  1.00  0.320          C  
ATOM    520  O   MET A  34       8.600  -6.897  13.119  1.00  0.330          O  
ATOM    521  CB  MET A  34       9.296  -6.622   9.908  1.00  0.410          C  
ATOM    522  CG  MET A  34       9.155  -5.770   8.621  1.00  0.410          C  
ATOM    523  SD  MET A  34       7.876  -4.528   8.666  1.00  0.410          S  
ATOM    524  CE  MET A  34       8.814  -3.037   9.030  1.00  0.410          C  
ATOM    525  H   MET A  34      11.535  -5.435  10.335  1.00  0.350          H  
ATOM    526  HA  MET A  34       8.857  -5.104  11.380  1.00  0.350          H  
ATOM    527 1HB  MET A  34      10.102  -7.338   9.720  1.00  0.490          H  
ATOM    528 2HB  MET A  34       8.376  -7.192  10.035  1.00  0.490          H  
ATOM    529 1HG  MET A  34      10.089  -5.264   8.452  1.00  0.490          H  
ATOM    530 2HG  MET A  34       8.970  -6.424   7.768  1.00  0.490          H  
ATOM    531 1HE  MET A  34       8.132  -2.186   9.084  1.00  0.490          H  
ATOM    532 2HE  MET A  34       9.323  -3.142   9.982  1.00  0.490          H  
ATOM    533 3HE  MET A  34       9.548  -2.863   8.246  1.00  0.490          H  
ATOM    534  N   THR A  35      10.691  -7.558  12.575  1.00  0.350          N  
ATOM    535  CA  THR A  35      10.787  -8.524  13.654  1.00  0.390          C  
ATOM    536  C   THR A  35      10.672  -7.828  14.995  1.00  0.380          C  
ATOM    537  O   THR A  35       9.927  -8.276  15.878  1.00  0.400          O  
ATOM    538  CB  THR A  35      12.129  -9.291  13.598  1.00  0.530          C  
ATOM    539  OG1 THR A  35      12.221 -10.015  12.359  1.00  0.530          O  
ATOM    540  CG2 THR A  35      12.219 -10.278  14.767  1.00  0.530          C  
ATOM    541  H   THR A  35      11.469  -7.495  11.917  1.00  0.420          H  
ATOM    542  HA  THR A  35       9.968  -9.236  13.561  1.00  0.470          H  
ATOM    543  HB  THR A  35      12.956  -8.583  13.654  1.00  0.640          H  
ATOM    544  HG1 THR A  35      12.367  -9.379  11.622  1.00  0.640          H  
ATOM    545 1HG2 THR A  35      13.166 -10.811  14.708  1.00  0.640          H  
ATOM    546 2HG2 THR A  35      12.167  -9.749  15.717  1.00  0.640          H  
ATOM    547 3HG2 THR A  35      11.397 -10.988  14.704  1.00  0.640          H  
ATOM    548  N   LYS A  36      11.428  -6.737  15.157  1.00  0.360          N  
ATOM    549  CA  LYS A  36      11.417  -6.004  16.401  1.00  0.370          C  
ATOM    550  C   LYS A  36      10.092  -5.315  16.611  1.00  0.330          C  
ATOM    551  O   LYS A  36       9.474  -5.480  17.655  1.00  0.350          O  
ATOM    552  CB  LYS A  36      12.535  -4.968  16.421  1.00  0.510          C  
ATOM    553  CG  LYS A  36      13.937  -5.544  16.531  1.00  0.510          C  
ATOM    554  CD  LYS A  36      14.982  -4.435  16.490  1.00  0.510          C  
ATOM    555  CE  LYS A  36      16.401  -4.988  16.566  1.00  0.510          C  
ATOM    556  NZ  LYS A  36      17.425  -3.902  16.493  1.00  0.510          N  
ATOM    557  H   LYS A  36      12.044  -6.431  14.398  1.00  0.430          H  
ATOM    558  HA  LYS A  36      11.568  -6.706  17.219  1.00  0.440          H  
ATOM    559 1HB  LYS A  36      12.490  -4.380  15.500  1.00  0.620          H  
ATOM    560 2HB  LYS A  36      12.383  -4.286  17.253  1.00  0.620          H  
ATOM    561 1HG  LYS A  36      14.029  -6.094  17.467  1.00  0.620          H  
ATOM    562 2HG  LYS A  36      14.110  -6.235  15.707  1.00  0.620          H  
ATOM    563 1HD  LYS A  36      14.872  -3.881  15.555  1.00  0.620          H  
ATOM    564 2HD  LYS A  36      14.821  -3.749  17.321  1.00  0.620          H  
ATOM    565 1HE  LYS A  36      16.524  -5.529  17.502  1.00  0.620          H  
ATOM    566 2HE  LYS A  36      16.558  -5.677  15.734  1.00  0.620          H  
ATOM    567 1HZ  LYS A  36      18.351  -4.306  16.542  1.00  0.620          H  
ATOM    568 2HZ  LYS A  36      17.325  -3.402  15.619  1.00  0.620          H  
ATOM    569 3HZ  LYS A  36      17.298  -3.260  17.264  1.00  0.620          H  
ATOM    570  N   SER A  37       9.572  -4.640  15.591  1.00  0.290          N  
ATOM    571  CA  SER A  37       8.333  -3.902  15.751  1.00  0.260          C  
ATOM    572  C   SER A  37       7.199  -4.824  16.179  1.00  0.280          C  
ATOM    573  O   SER A  37       6.376  -4.460  17.027  1.00  0.280          O  
ATOM    574  CB  SER A  37       7.992  -3.228  14.453  1.00  0.380          C  
ATOM    575  OG  SER A  37       8.946  -2.250  14.122  1.00  0.380          O  
ATOM    576  H   SER A  37      10.070  -4.559  14.704  1.00  0.350          H  
ATOM    577  HA  SER A  37       8.476  -3.141  16.517  1.00  0.310          H  
ATOM    578 1HB  SER A  37       7.935  -3.968  13.657  1.00  0.450          H  
ATOM    579 2HB  SER A  37       7.033  -2.787  14.558  1.00  0.450          H  
ATOM    580  HG  SER A  37       9.730  -2.745  13.820  1.00  0.450          H  
ATOM    581  N   HIS A  38       7.158  -6.026  15.601  1.00  0.310          N  
ATOM    582  CA  HIS A  38       6.156  -7.013  15.945  1.00  0.340          C  
ATOM    583  C   HIS A  38       6.348  -7.472  17.392  1.00  0.370          C  
ATOM    584  O   HIS A  38       5.399  -7.510  18.172  1.00  0.380          O  
ATOM    585  CB  HIS A  38       6.216  -8.177  14.956  1.00  0.460          C  
ATOM    586  CG  HIS A  38       5.216  -9.249  15.192  1.00  0.460          C  
ATOM    587  ND1 HIS A  38       3.855  -9.048  15.064  1.00  0.460          N  
ATOM    588  CD2 HIS A  38       5.374 -10.549  15.523  1.00  0.460          C  
ATOM    589  CE1 HIS A  38       3.223 -10.181  15.297  1.00  0.460          C  
ATOM    590  NE2 HIS A  38       4.121 -11.107  15.582  1.00  0.460          N  
ATOM    591  H   HIS A  38       7.831  -6.267  14.867  1.00  0.370          H  
ATOM    592  HA  HIS A  38       5.165  -6.569  15.871  1.00  0.410          H  
ATOM    593 1HB  HIS A  38       6.080  -7.796  13.944  1.00  0.560          H  
ATOM    594 2HB  HIS A  38       7.211  -8.624  14.995  1.00  0.560          H  
ATOM    595  HD2 HIS A  38       6.322 -11.058  15.701  1.00  0.560          H  
ATOM    596  HE1 HIS A  38       2.144 -10.327  15.265  1.00  0.560          H  
ATOM    597  HE2 HIS A  38       3.924 -12.072  15.806  1.00  0.560          H  
ATOM    598  N   ALA A  39       7.581  -7.830  17.772  1.00  0.400          N  
ATOM    599  CA  ALA A  39       7.858  -8.263  19.138  1.00  0.440          C  
ATOM    600  C   ALA A  39       7.539  -7.180  20.193  1.00  0.420          C  
ATOM    601  O   ALA A  39       7.075  -7.495  21.290  1.00  0.450          O  
ATOM    602  CB  ALA A  39       9.316  -8.666  19.252  1.00  0.600          C  
ATOM    603  H   ALA A  39       8.355  -7.814  17.096  1.00  0.480          H  
ATOM    604  HA  ALA A  39       7.227  -9.128  19.346  1.00  0.530          H  
ATOM    605 1HB  ALA A  39       9.519  -9.024  20.257  1.00  0.720          H  
ATOM    606 2HB  ALA A  39       9.532  -9.452  18.528  1.00  0.720          H  
ATOM    607 3HB  ALA A  39       9.942  -7.798  19.038  1.00  0.720          H  
ATOM    608  N   ILE A  40       7.809  -5.914  19.848  1.00  0.370          N  
ATOM    609  CA  ILE A  40       7.606  -4.757  20.720  1.00  0.360          C  
ATOM    610  C   ILE A  40       6.142  -4.370  20.913  1.00  0.320          C  
ATOM    611  O   ILE A  40       5.722  -4.089  22.038  1.00  0.320          O  
ATOM    612  CB  ILE A  40       8.368  -3.516  20.172  1.00  0.510          C  
ATOM    613  CG1 ILE A  40       9.898  -3.749  20.242  1.00  0.510          C  
ATOM    614  CG2 ILE A  40       7.988  -2.245  20.980  1.00  0.510          C  
ATOM    615  CD1 ILE A  40      10.717  -2.744  19.430  1.00  0.510          C  
ATOM    616  H   ILE A  40       8.226  -5.764  18.932  1.00  0.440          H  
ATOM    617  HA  ILE A  40       8.017  -5.002  21.694  1.00  0.430          H  
ATOM    618  HB  ILE A  40       8.107  -3.371  19.123  1.00  0.610          H  
ATOM    619 1HG1 ILE A  40      10.214  -3.691  21.281  1.00  0.610          H  
ATOM    620 2HG1 ILE A  40      10.118  -4.746  19.878  1.00  0.610          H  
ATOM    621 1HG2 ILE A  40       8.515  -1.404  20.588  1.00  0.610          H  
ATOM    622 2HG2 ILE A  40       6.924  -2.039  20.913  1.00  0.610          H  
ATOM    623 3HG2 ILE A  40       8.258  -2.382  22.026  1.00  0.610          H  
ATOM    624 1HD1 ILE A  40      11.774  -2.985  19.528  1.00  0.610          H  
ATOM    625 2HD1 ILE A  40      10.427  -2.808  18.380  1.00  0.610          H  
ATOM    626 3HD1 ILE A  40      10.555  -1.738  19.784  1.00  0.610          H  
ATOM    627  N   ILE A  41       5.379  -4.282  19.827  1.00  0.290          N  
ATOM    628  CA  ILE A  41       4.008  -3.819  19.917  1.00  0.270          C  
ATOM    629  C   ILE A  41       2.935  -4.912  19.970  1.00  0.290          C  
ATOM    630  O   ILE A  41       2.703  -5.589  18.962  1.00  0.350          O  
ATOM    631  CB  ILE A  41       3.679  -2.946  18.685  1.00  0.390          C  
ATOM    632  CG1 ILE A  41       4.603  -1.721  18.630  1.00  0.390          C  
ATOM    633  CG2 ILE A  41       2.233  -2.528  18.730  1.00  0.390          C  
ATOM    634  CD1 ILE A  41       4.475  -0.934  17.330  1.00  0.390          C  
ATOM    635  H   ILE A  41       5.778  -4.519  18.913  1.00  0.350          H  
ATOM    636  HA  ILE A  41       3.956  -3.187  20.790  1.00  0.320          H  
ATOM    637  HB  ILE A  41       3.859  -3.523  17.774  1.00  0.460          H  
ATOM    638 1HG1 ILE A  41       4.359  -1.065  19.466  1.00  0.460          H  
ATOM    639 2HG1 ILE A  41       5.639  -2.043  18.729  1.00  0.460          H  
ATOM    640 1HG2 ILE A  41       1.969  -1.928  17.890  1.00  0.460          H  
ATOM    641 2HG2 ILE A  41       1.577  -3.366  18.737  1.00  0.460          H  
ATOM    642 3HG2 ILE A  41       2.105  -1.981  19.619  1.00  0.460          H  
ATOM    643 1HD1 ILE A  41       5.109  -0.087  17.330  1.00  0.460          H  
ATOM    644 2HD1 ILE A  41       4.740  -1.579  16.488  1.00  0.460          H  
ATOM    645 3HD1 ILE A  41       3.480  -0.578  17.216  1.00  0.460          H  
ATOM    646  N   PRO A  42       2.182  -5.068  21.082  1.00  0.290          N  
ATOM    647  CA  PRO A  42       1.115  -6.035  21.165  1.00  0.320          C  
ATOM    648  C   PRO A  42       0.136  -5.467  20.170  1.00  0.350          C  
ATOM    649  O   PRO A  42      -0.168  -4.276  20.253  1.00  0.760          O  
ATOM    650  CB  PRO A  42       0.669  -5.960  22.625  1.00  0.480          C  
ATOM    651  CG  PRO A  42       1.077  -4.560  23.075  1.00  0.480          C  
ATOM    652  CD  PRO A  42       2.323  -4.203  22.264  1.00  0.480          C  
ATOM    653  HA  PRO A  42       1.478  -7.031  20.869  1.00  0.380          H  
ATOM    654 1HB  PRO A  42      -0.409  -6.148  22.701  1.00  0.580          H  
ATOM    655 2HB  PRO A  42       1.169  -6.750  23.206  1.00  0.580          H  
ATOM    656 1HG  PRO A  42       0.273  -3.833  22.885  1.00  0.580          H  
ATOM    657 2HG  PRO A  42       1.267  -4.548  24.158  1.00  0.580          H  
ATOM    658 1HD  PRO A  42       2.216  -3.134  22.002  1.00  0.580          H  
ATOM    659 2HD  PRO A  42       3.255  -4.419  22.812  1.00  0.580          H  
ATOM    660  N   THR A  43      -0.386  -6.268  19.275  1.00  0.390          N  
ATOM    661  CA  THR A  43      -1.191  -5.673  18.221  1.00  0.390          C  
ATOM    662  C   THR A  43      -2.575  -6.257  18.035  1.00  0.420          C  
ATOM    663  O   THR A  43      -2.763  -7.476  18.086  1.00  0.590          O  
ATOM    664  CB  THR A  43      -0.370  -5.788  16.902  1.00  0.550          C  
ATOM    665  OG1 THR A  43       0.867  -5.054  17.039  1.00  0.550          O  
ATOM    666  CG2 THR A  43      -1.117  -5.247  15.712  1.00  0.550          C  
ATOM    667  H   THR A  43      -0.169  -7.255  19.263  1.00  0.470          H  
ATOM    668  HA  THR A  43      -1.323  -4.614  18.440  1.00  0.470          H  
ATOM    669  HB  THR A  43      -0.133  -6.833  16.721  1.00  0.660          H  
ATOM    670  HG1 THR A  43       1.456  -5.463  17.734  1.00  0.660          H  
ATOM    671 1HG2 THR A  43      -0.485  -5.349  14.834  1.00  0.660          H  
ATOM    672 2HG2 THR A  43      -2.035  -5.800  15.549  1.00  0.660          H  
ATOM    673 3HG2 THR A  43      -1.351  -4.201  15.877  1.00  0.660          H  
ATOM    674  N   THR A  44      -3.532  -5.373  17.750  1.00  0.300          N  
ATOM    675  CA  THR A  44      -4.873  -5.799  17.386  1.00  0.300          C  
ATOM    676  C   THR A  44      -4.977  -5.548  15.896  1.00  0.220          C  
ATOM    677  O   THR A  44      -4.447  -4.554  15.388  1.00  0.210          O  
ATOM    678  CB  THR A  44      -5.985  -4.992  18.111  1.00  0.420          C  
ATOM    679  OG1 THR A  44      -5.895  -3.608  17.748  1.00  0.420          O  
ATOM    680  CG2 THR A  44      -5.814  -5.093  19.601  1.00  0.420          C  
ATOM    681  H   THR A  44      -3.296  -4.374  17.774  1.00  0.360          H  
ATOM    682  HA  THR A  44      -4.996  -6.865  17.578  1.00  0.360          H  
ATOM    683  HB  THR A  44      -6.961  -5.379  17.820  1.00  0.500          H  
ATOM    684  HG1 THR A  44      -6.664  -3.127  18.077  1.00  0.500          H  
ATOM    685 1HG2 THR A  44      -6.596  -4.515  20.095  1.00  0.500          H  
ATOM    686 2HG2 THR A  44      -5.877  -6.136  19.907  1.00  0.500          H  
ATOM    687 3HG2 THR A  44      -4.847  -4.695  19.870  1.00  0.500          H  
ATOM    688  N   VAL A  45      -5.614  -6.460  15.167  1.00  0.260          N  
ATOM    689  CA  VAL A  45      -5.789  -6.232  13.742  1.00  0.240          C  
ATOM    690  C   VAL A  45      -7.201  -6.580  13.285  1.00  0.210          C  
ATOM    691  O   VAL A  45      -7.717  -7.660  13.582  1.00  0.240          O  
ATOM    692  CB  VAL A  45      -4.688  -6.972  12.945  1.00  0.340          C  
ATOM    693  CG1 VAL A  45      -4.712  -8.458  13.221  1.00  0.340          C  
ATOM    694  CG2 VAL A  45      -4.854  -6.687  11.472  1.00  0.340          C  
ATOM    695  H   VAL A  45      -6.010  -7.276  15.613  1.00  0.310          H  
ATOM    696  HA  VAL A  45      -5.648  -5.175  13.561  1.00  0.290          H  
ATOM    697  HB  VAL A  45      -3.717  -6.598  13.272  1.00  0.410          H  
ATOM    698 1HG1 VAL A  45      -3.907  -8.940  12.664  1.00  0.410          H  
ATOM    699 2HG1 VAL A  45      -4.567  -8.633  14.285  1.00  0.410          H  
ATOM    700 3HG1 VAL A  45      -5.661  -8.885  12.910  1.00  0.410          H  
ATOM    701 1HG2 VAL A  45      -4.066  -7.178  10.916  1.00  0.410          H  
ATOM    702 2HG2 VAL A  45      -5.817  -7.057  11.123  1.00  0.410          H  
ATOM    703 3HG2 VAL A  45      -4.798  -5.617  11.309  1.00  0.410          H  
ATOM    704  N   LEU A  46      -7.825  -5.640  12.588  1.00  0.160          N  
ATOM    705  CA  LEU A  46      -9.190  -5.784  12.078  1.00  0.150          C  
ATOM    706  C   LEU A  46      -9.264  -5.774  10.548  1.00  0.140          C  
ATOM    707  O   LEU A  46      -8.474  -5.102   9.871  1.00  0.140          O  
ATOM    708  CB  LEU A  46     -10.073  -4.659  12.625  1.00  0.210          C  
ATOM    709  CG  LEU A  46     -10.649  -4.696  14.122  1.00  0.210          C  
ATOM    710  CD1 LEU A  46     -11.660  -5.808  14.251  1.00  0.210          C  
ATOM    711  CD2 LEU A  46      -9.543  -4.918  15.172  1.00  0.210          C  
ATOM    712  H   LEU A  46      -7.281  -4.794  12.387  1.00  0.190          H  
ATOM    713  HA  LEU A  46      -9.576  -6.742  12.418  1.00  0.180          H  
ATOM    714 1HB  LEU A  46      -9.522  -3.765  12.518  1.00  0.260          H  
ATOM    715 2HB  LEU A  46     -10.940  -4.595  11.970  1.00  0.260          H  
ATOM    716  HG  LEU A  46     -11.141  -3.741  14.321  1.00  0.260          H  
ATOM    717 1HD1 LEU A  46     -12.068  -5.803  15.262  1.00  0.260          H  
ATOM    718 2HD1 LEU A  46     -12.465  -5.650  13.535  1.00  0.260          H  
ATOM    719 3HD1 LEU A  46     -11.188  -6.768  14.063  1.00  0.260          H  
ATOM    720 1HD2 LEU A  46      -9.997  -4.911  16.157  1.00  0.260          H  
ATOM    721 2HD2 LEU A  46      -9.080  -5.871  15.018  1.00  0.260          H  
ATOM    722 3HD2 LEU A  46      -8.795  -4.152  15.119  1.00  0.260          H  
ATOM    723  N   THR A  47     -10.262  -6.477   9.998  1.00  0.150          N  
ATOM    724  CA  THR A  47     -10.491  -6.498   8.545  1.00  0.150          C  
ATOM    725  C   THR A  47     -11.753  -5.709   8.183  1.00  0.150          C  
ATOM    726  O   THR A  47     -12.815  -5.906   8.780  1.00  0.160          O  
ATOM    727  CB  THR A  47     -10.625  -7.944   8.009  1.00  0.210          C  
ATOM    728  OG1 THR A  47      -9.424  -8.677   8.290  1.00  0.210          O  
ATOM    729  CG2 THR A  47     -10.825  -7.914   6.478  1.00  0.210          C  
ATOM    730  H   THR A  47     -10.882  -7.010  10.594  1.00  0.180          H  
ATOM    731  HA  THR A  47      -9.646  -6.021   8.046  1.00  0.180          H  
ATOM    732  HB  THR A  47     -11.471  -8.440   8.481  1.00  0.250          H  
ATOM    733  HG1 THR A  47      -9.336  -8.789   9.239  1.00  0.250          H  
ATOM    734 1HG2 THR A  47     -10.901  -8.930   6.103  1.00  0.250          H  
ATOM    735 2HG2 THR A  47     -11.726  -7.374   6.226  1.00  0.250          H  
ATOM    736 3HG2 THR A  47      -9.969  -7.419   6.015  1.00  0.250          H  
ATOM    737  N   PHE A  48     -11.622  -4.827   7.190  1.00  0.160          N  
ATOM    738  CA  PHE A  48     -12.716  -3.966   6.732  1.00  0.160          C  
ATOM    739  C   PHE A  48     -12.920  -4.071   5.236  1.00  0.170          C  
ATOM    740  O   PHE A  48     -11.989  -4.397   4.502  1.00  0.170          O  
ATOM    741  CB  PHE A  48     -12.391  -2.510   7.038  1.00  0.220          C  
ATOM    742  CG  PHE A  48     -12.123  -2.295   8.431  1.00  0.220          C  
ATOM    743  CD1 PHE A  48     -10.828  -2.440   8.897  1.00  0.220          C  
ATOM    744  CD2 PHE A  48     -13.126  -1.975   9.306  1.00  0.220          C  
ATOM    745  CE1 PHE A  48     -10.556  -2.276  10.200  1.00  0.220          C  
ATOM    746  CE2 PHE A  48     -12.846  -1.806  10.618  1.00  0.220          C  
ATOM    747  CZ  PHE A  48     -11.550  -1.960  11.066  1.00  0.220          C  
ATOM    748  H   PHE A  48     -10.692  -4.742   6.771  1.00  0.190          H  
ATOM    749  HA  PHE A  48     -13.636  -4.262   7.237  1.00  0.190          H  
ATOM    750 1HB  PHE A  48     -11.545  -2.207   6.479  1.00  0.270          H  
ATOM    751 2HB  PHE A  48     -13.221  -1.873   6.740  1.00  0.270          H  
ATOM    752  HD1 PHE A  48     -10.024  -2.703   8.200  1.00  0.270          H  
ATOM    753  HD2 PHE A  48     -14.150  -1.858   8.946  1.00  0.270          H  
ATOM    754  HE1 PHE A  48      -9.547  -2.403  10.554  1.00  0.270          H  
ATOM    755  HE2 PHE A  48     -13.647  -1.547  11.304  1.00  0.270          H  
ATOM    756  HZ  PHE A  48     -11.318  -1.827  12.107  1.00  0.270          H  
ATOM    757  N   TYR A  49     -14.123  -3.760   4.760  1.00  0.180          N  
ATOM    758  CA  TYR A  49     -14.337  -3.721   3.318  1.00  0.190          C  
ATOM    759  C   TYR A  49     -14.984  -2.414   2.891  1.00  0.210          C  
ATOM    760  O   TYR A  49     -16.003  -1.989   3.442  1.00  0.230          O  
ATOM    761  CB  TYR A  49     -15.148  -4.931   2.877  1.00  0.260          C  
ATOM    762  CG  TYR A  49     -14.411  -6.231   3.123  1.00  0.260          C  
ATOM    763  CD1 TYR A  49     -14.570  -6.905   4.324  1.00  0.260          C  
ATOM    764  CD2 TYR A  49     -13.558  -6.735   2.156  1.00  0.260          C  
ATOM    765  CE1 TYR A  49     -13.886  -8.071   4.551  1.00  0.260          C  
ATOM    766  CE2 TYR A  49     -12.875  -7.904   2.388  1.00  0.260          C  
ATOM    767  CZ  TYR A  49     -13.035  -8.569   3.577  1.00  0.260          C  
ATOM    768  OH  TYR A  49     -12.354  -9.741   3.797  1.00  0.260          O  
ATOM    769  H   TYR A  49     -14.881  -3.528   5.390  1.00  0.220          H  
ATOM    770  HA  TYR A  49     -13.373  -3.760   2.817  1.00  0.230          H  
ATOM    771 1HB  TYR A  49     -16.091  -4.961   3.421  1.00  0.310          H  
ATOM    772 2HB  TYR A  49     -15.377  -4.855   1.830  1.00  0.310          H  
ATOM    773  HD1 TYR A  49     -15.234  -6.508   5.091  1.00  0.310          H  
ATOM    774  HD2 TYR A  49     -13.426  -6.207   1.215  1.00  0.310          H  
ATOM    775  HE1 TYR A  49     -14.011  -8.599   5.495  1.00  0.310          H  
ATOM    776  HE2 TYR A  49     -12.205  -8.303   1.629  1.00  0.310          H  
ATOM    777  HH  TYR A  49     -12.548 -10.064   4.683  1.00  0.310          H  
ATOM    778  N   VAL A  50     -14.401  -1.800   1.870  1.00  0.210          N  
ATOM    779  CA  VAL A  50     -14.861  -0.516   1.367  1.00  0.230          C  
ATOM    780  C   VAL A  50     -15.533  -0.599   0.003  1.00  0.240          C  
ATOM    781  O   VAL A  50     -14.973  -1.152  -0.943  1.00  0.250          O  
ATOM    782  CB  VAL A  50     -13.644   0.411   1.217  1.00  0.310          C  
ATOM    783  CG1 VAL A  50     -14.054   1.768   0.710  1.00  0.310          C  
ATOM    784  CG2 VAL A  50     -12.894   0.485   2.493  1.00  0.310          C  
ATOM    785  H   VAL A  50     -13.538  -2.191   1.482  1.00  0.250          H  
ATOM    786  HA  VAL A  50     -15.567  -0.094   2.083  1.00  0.280          H  
ATOM    787  HB  VAL A  50     -12.995  -0.001   0.488  1.00  0.380          H  
ATOM    788 1HG1 VAL A  50     -13.162   2.339   0.608  1.00  0.380          H  
ATOM    789 2HG1 VAL A  50     -14.542   1.702  -0.253  1.00  0.380          H  
ATOM    790 3HG1 VAL A  50     -14.724   2.252   1.420  1.00  0.380          H  
ATOM    791 1HG2 VAL A  50     -12.023   1.113   2.348  1.00  0.380          H  
ATOM    792 2HG2 VAL A  50     -13.499   0.878   3.239  1.00  0.380          H  
ATOM    793 3HG2 VAL A  50     -12.578  -0.506   2.781  1.00  0.380          H  
ATOM    794  N   ASN A  51     -16.711  -0.002  -0.143  1.00  0.250          N  
ATOM    795  CA  ASN A  51     -17.298  -0.004  -1.479  1.00  0.280          C  
ATOM    796  C   ASN A  51     -16.582   1.084  -2.278  1.00  0.310          C  
ATOM    797  O   ASN A  51     -16.767   2.278  -2.051  1.00  0.330          O  
ATOM    798  CB  ASN A  51     -18.803   0.205  -1.485  1.00  0.380          C  
ATOM    799  CG  ASN A  51     -19.371   0.066  -2.913  1.00  0.380          C  
ATOM    800  OD1 ASN A  51     -18.624   0.188  -3.900  1.00  0.380          O  
ATOM    801  ND2 ASN A  51     -20.652  -0.185  -3.045  1.00  0.380          N  
ATOM    802  H   ASN A  51     -17.169   0.433   0.649  1.00  0.300          H  
ATOM    803  HA  ASN A  51     -17.079  -0.948  -1.967  1.00  0.340          H  
ATOM    804 1HB  ASN A  51     -19.282  -0.529  -0.838  1.00  0.460          H  
ATOM    805 2HB  ASN A  51     -19.044   1.199  -1.097  1.00  0.460          H  
ATOM    806 1HD2 ASN A  51     -21.038  -0.291  -3.990  1.00  0.460          H  
ATOM    807 2HD2 ASN A  51     -21.238  -0.275  -2.239  1.00  0.460          H  
ATOM    808  N   ALA A  52     -15.690   0.646  -3.157  1.00  0.340          N  
ATOM    809  CA  ALA A  52     -14.802   1.484  -3.941  1.00  0.390          C  
ATOM    810  C   ALA A  52     -15.414   1.876  -5.287  1.00  0.410          C  
ATOM    811  O   ALA A  52     -14.757   2.519  -6.107  1.00  0.450          O  
ATOM    812  CB  ALA A  52     -13.477   0.780  -4.140  1.00  0.530          C  
ATOM    813  H   ALA A  52     -15.640  -0.362  -3.322  1.00  0.410          H  
ATOM    814  HA  ALA A  52     -14.626   2.400  -3.376  1.00  0.470          H  
ATOM    815 1HB  ALA A  52     -12.811   1.425  -4.680  1.00  0.630          H  
ATOM    816 2HB  ALA A  52     -13.061   0.553  -3.172  1.00  0.630          H  
ATOM    817 3HB  ALA A  52     -13.635  -0.144  -4.697  1.00  0.630          H  
ATOM    818  N   THR A  53     -16.665   1.503  -5.540  1.00  0.400          N  
ATOM    819  CA  THR A  53     -17.301   1.836  -6.820  1.00  0.410          C  
ATOM    820  C   THR A  53     -17.272   3.336  -7.070  1.00  0.350          C  
ATOM    821  O   THR A  53     -16.934   3.787  -8.172  1.00  0.330          O  
ATOM    822  CB  THR A  53     -18.776   1.369  -6.865  1.00  0.570          C  
ATOM    823  OG1 THR A  53     -18.852  -0.061  -6.748  1.00  0.570          O  
ATOM    824  CG2 THR A  53     -19.444   1.801  -8.175  1.00  0.570          C  
ATOM    825  H   THR A  53     -17.195   0.967  -4.845  1.00  0.480          H  
ATOM    826  HA  THR A  53     -16.753   1.352  -7.626  1.00  0.490          H  
ATOM    827  HB  THR A  53     -19.314   1.809  -6.026  1.00  0.680          H  
ATOM    828  HG1 THR A  53     -19.780  -0.288  -6.485  1.00  0.680          H  
ATOM    829 1HG2 THR A  53     -20.478   1.458  -8.176  1.00  0.680          H  
ATOM    830 2HG2 THR A  53     -19.429   2.885  -8.276  1.00  0.680          H  
ATOM    831 3HG2 THR A  53     -18.913   1.354  -9.014  1.00  0.680          H  
ATOM    832  N   LYS A  54     -17.621   4.116  -6.047  1.00  0.380          N  
ATOM    833  CA  LYS A  54     -17.656   5.558  -6.191  1.00  0.410          C  
ATOM    834  C   LYS A  54     -16.245   6.103  -6.360  1.00  0.430          C  
ATOM    835  O   LYS A  54     -16.049   7.083  -7.076  1.00  0.450          O  
ATOM    836  CB  LYS A  54     -18.347   6.189  -4.990  1.00  0.560          C  
ATOM    837  CG  LYS A  54     -19.840   5.861  -4.838  1.00  0.560          C  
ATOM    838  CD  LYS A  54     -20.695   6.470  -5.963  1.00  0.560          C  
ATOM    839  CE  LYS A  54     -22.179   6.263  -5.697  1.00  0.560          C  
ATOM    840  NZ  LYS A  54     -23.032   6.843  -6.779  1.00  0.560          N  
ATOM    841  H   LYS A  54     -17.876   3.690  -5.166  1.00  0.460          H  
ATOM    842  HA  LYS A  54     -18.206   5.805  -7.098  1.00  0.490          H  
ATOM    843 1HB  LYS A  54     -17.837   5.886  -4.073  1.00  0.670          H  
ATOM    844 2HB  LYS A  54     -18.273   7.265  -5.058  1.00  0.670          H  
ATOM    845 1HG  LYS A  54     -19.970   4.779  -4.840  1.00  0.670          H  
ATOM    846 2HG  LYS A  54     -20.186   6.247  -3.875  1.00  0.670          H  
ATOM    847 1HD  LYS A  54     -20.487   7.538  -6.044  1.00  0.670          H  
ATOM    848 2HD  LYS A  54     -20.459   5.997  -6.918  1.00  0.670          H  
ATOM    849 1HE  LYS A  54     -22.382   5.196  -5.621  1.00  0.670          H  
ATOM    850 2HE  LYS A  54     -22.437   6.740  -4.751  1.00  0.670          H  
ATOM    851 1HZ  LYS A  54     -24.005   6.688  -6.559  1.00  0.670          H  
ATOM    852 2HZ  LYS A  54     -22.859   7.836  -6.850  1.00  0.670          H  
ATOM    853 3HZ  LYS A  54     -22.818   6.404  -7.663  1.00  0.670          H  
ATOM    854  N   LEU A  55     -15.272   5.465  -5.698  1.00  0.490          N  
ATOM    855  CA  LEU A  55     -13.867   5.847  -5.771  1.00  0.550          C  
ATOM    856  C   LEU A  55     -13.366   5.723  -7.188  1.00  0.470          C  
ATOM    857  O   LEU A  55     -12.744   6.650  -7.705  1.00  0.500          O  
ATOM    858  CB  LEU A  55     -13.016   4.952  -4.852  1.00  0.750          C  
ATOM    859  CG  LEU A  55     -11.481   5.121  -4.898  1.00  0.750          C  
ATOM    860  CD1 LEU A  55     -11.085   6.506  -4.463  1.00  0.750          C  
ATOM    861  CD2 LEU A  55     -10.827   4.022  -4.006  1.00  0.750          C  
ATOM    862  H   LEU A  55     -15.536   4.694  -5.104  1.00  0.590          H  
ATOM    863  HA  LEU A  55     -13.773   6.884  -5.462  1.00  0.660          H  
ATOM    864 1HB  LEU A  55     -13.345   5.119  -3.833  1.00  0.900          H  
ATOM    865 2HB  LEU A  55     -13.201   3.936  -5.092  1.00  0.900          H  
ATOM    866  HG  LEU A  55     -11.136   4.996  -5.920  1.00  0.900          H  
ATOM    867 1HD1 LEU A  55     -10.015   6.566  -4.527  1.00  0.900          H  
ATOM    868 2HD1 LEU A  55     -11.527   7.259  -5.117  1.00  0.900          H  
ATOM    869 3HD1 LEU A  55     -11.405   6.683  -3.440  1.00  0.900          H  
ATOM    870 1HD2 LEU A  55      -9.746   4.113  -4.029  1.00  0.900          H  
ATOM    871 2HD2 LEU A  55     -11.152   4.126  -2.994  1.00  0.900          H  
ATOM    872 3HD2 LEU A  55     -11.110   3.040  -4.373  1.00  0.900          H  
ATOM    873  N   LYS A  56     -13.627   4.579  -7.818  1.00  0.400          N  
ATOM    874  CA  LYS A  56     -13.186   4.355  -9.182  1.00  0.360          C  
ATOM    875  C   LYS A  56     -13.798   5.377 -10.134  1.00  0.280          C  
ATOM    876  O   LYS A  56     -13.086   5.970 -10.947  1.00  0.290          O  
ATOM    877  CB  LYS A  56     -13.540   2.942  -9.647  1.00  0.520          C  
ATOM    878  CG  LYS A  56     -13.062   2.607 -11.077  1.00  0.520          C  
ATOM    879  CD  LYS A  56     -13.438   1.176 -11.478  1.00  0.520          C  
ATOM    880  CE  LYS A  56     -12.843   0.781 -12.846  1.00  0.520          C  
ATOM    881  NZ  LYS A  56     -13.416   1.581 -13.990  1.00  0.520          N  
ATOM    882  H   LYS A  56     -14.128   3.842  -7.314  1.00  0.480          H  
ATOM    883  HA  LYS A  56     -12.104   4.471  -9.217  1.00  0.430          H  
ATOM    884 1HB  LYS A  56     -13.098   2.219  -8.961  1.00  0.620          H  
ATOM    885 2HB  LYS A  56     -14.624   2.808  -9.601  1.00  0.620          H  
ATOM    886 1HG  LYS A  56     -13.510   3.308 -11.787  1.00  0.620          H  
ATOM    887 2HG  LYS A  56     -11.978   2.718 -11.124  1.00  0.620          H  
ATOM    888 1HD  LYS A  56     -13.073   0.481 -10.719  1.00  0.620          H  
ATOM    889 2HD  LYS A  56     -14.524   1.094 -11.527  1.00  0.620          H  
ATOM    890 1HE  LYS A  56     -11.766   0.930 -12.819  1.00  0.620          H  
ATOM    891 2HE  LYS A  56     -13.049  -0.275 -13.020  1.00  0.620          H  
ATOM    892 1HZ  LYS A  56     -13.000   1.290 -14.858  1.00  0.620          H  
ATOM    893 2HZ  LYS A  56     -14.411   1.454 -14.045  1.00  0.620          H  
ATOM    894 3HZ  LYS A  56     -13.218   2.587 -13.866  1.00  0.620          H  
ATOM    895  N   GLN A  57     -15.117   5.588 -10.036  1.00  0.250          N  
ATOM    896  CA  GLN A  57     -15.791   6.513 -10.943  1.00  0.220          C  
ATOM    897  C   GLN A  57     -15.294   7.951 -10.755  1.00  0.240          C  
ATOM    898  O   GLN A  57     -15.036   8.674 -11.732  1.00  0.260          O  
ATOM    899  CB  GLN A  57     -17.293   6.450 -10.672  1.00  0.320          C  
ATOM    900  CG  GLN A  57     -17.947   5.139 -11.072  1.00  0.320          C  
ATOM    901  CD  GLN A  57     -19.388   5.063 -10.616  1.00  0.320          C  
ATOM    902  OE1 GLN A  57     -19.857   5.923  -9.861  1.00  0.320          O  
ATOM    903  NE2 GLN A  57     -20.097   4.037 -11.061  1.00  0.320          N  
ATOM    904  H   GLN A  57     -15.659   5.061  -9.342  1.00  0.300          H  
ATOM    905  HA  GLN A  57     -15.586   6.207 -11.968  1.00  0.260          H  
ATOM    906 1HB  GLN A  57     -17.466   6.591  -9.602  1.00  0.380          H  
ATOM    907 2HB  GLN A  57     -17.794   7.259 -11.197  1.00  0.380          H  
ATOM    908 1HG  GLN A  57     -17.925   5.057 -12.158  1.00  0.380          H  
ATOM    909 2HG  GLN A  57     -17.400   4.312 -10.625  1.00  0.380          H  
ATOM    910 1HE2 GLN A  57     -21.054   3.932 -10.790  1.00  0.380          H  
ATOM    911 2HE2 GLN A  57     -19.676   3.362 -11.669  1.00  0.380          H  
ATOM    912  N   TYR A  58     -15.130   8.349  -9.489  1.00  0.270          N  
ATOM    913  CA  TYR A  58     -14.639   9.657  -9.118  1.00  0.310          C  
ATOM    914  C   TYR A  58     -13.265   9.848  -9.680  1.00  0.310          C  
ATOM    915  O   TYR A  58     -13.011  10.858 -10.338  1.00  0.360          O  
ATOM    916  CB  TYR A  58     -14.623   9.789  -7.610  1.00  0.420          C  
ATOM    917  CG  TYR A  58     -14.111  11.080  -7.022  1.00  0.420          C  
ATOM    918  CD1 TYR A  58     -14.934  12.184  -6.978  1.00  0.420          C  
ATOM    919  CD2 TYR A  58     -12.857  11.126  -6.438  1.00  0.420          C  
ATOM    920  CE1 TYR A  58     -14.509  13.328  -6.348  1.00  0.420          C  
ATOM    921  CE2 TYR A  58     -12.451  12.278  -5.806  1.00  0.420          C  
ATOM    922  CZ  TYR A  58     -13.260  13.357  -5.754  1.00  0.420          C  
ATOM    923  OH  TYR A  58     -12.837  14.474  -5.084  1.00  0.420          O  
ATOM    924  H   TYR A  58     -15.387   7.721  -8.723  1.00  0.320          H  
ATOM    925  HA  TYR A  58     -15.291  10.416  -9.545  1.00  0.370          H  
ATOM    926 1HB  TYR A  58     -15.639   9.643  -7.242  1.00  0.500          H  
ATOM    927 2HB  TYR A  58     -14.028   8.976  -7.193  1.00  0.500          H  
ATOM    928  HD1 TYR A  58     -15.927  12.142  -7.423  1.00  0.500          H  
ATOM    929  HD2 TYR A  58     -12.213  10.246  -6.452  1.00  0.500          H  
ATOM    930  HE1 TYR A  58     -15.160  14.201  -6.295  1.00  0.500          H  
ATOM    931  HE2 TYR A  58     -11.497  12.336  -5.316  1.00  0.500          H  
ATOM    932  HH  TYR A  58     -13.599  15.058  -4.933  1.00  0.500          H  
ATOM    933  N   ARG A  59     -12.394   8.854  -9.442  1.00  0.280          N  
ATOM    934  CA  ARG A  59     -11.026   8.844  -9.902  1.00  0.310          C  
ATOM    935  C   ARG A  59     -10.911   9.057 -11.397  1.00  0.310          C  
ATOM    936  O   ARG A  59     -10.098   9.871 -11.835  1.00  0.370          O  
ATOM    937  CB  ARG A  59     -10.344   7.552  -9.501  1.00  0.420          C  
ATOM    938  CG  ARG A  59      -8.941   7.411  -9.994  1.00  0.420          C  
ATOM    939  CD  ARG A  59      -8.290   6.215  -9.462  1.00  0.420          C  
ATOM    940  NE  ARG A  59      -6.945   6.073  -9.993  1.00  0.420          N  
ATOM    941  CZ  ARG A  59      -6.612   5.348 -11.097  1.00  0.420          C  
ATOM    942  NH1 ARG A  59      -7.529   4.665 -11.766  1.00  0.420          N  
ATOM    943  NH2 ARG A  59      -5.359   5.322 -11.521  1.00  0.420          N  
ATOM    944  H   ARG A  59     -12.693   8.056  -8.878  1.00  0.340          H  
ATOM    945  HA  ARG A  59     -10.497   9.629  -9.390  1.00  0.370          H  
ATOM    946 1HB  ARG A  59     -10.331   7.472  -8.415  1.00  0.510          H  
ATOM    947 2HB  ARG A  59     -10.911   6.710  -9.879  1.00  0.510          H  
ATOM    948 1HG  ARG A  59      -8.956   7.313 -11.078  1.00  0.510          H  
ATOM    949 2HG  ARG A  59      -8.357   8.287  -9.722  1.00  0.510          H  
ATOM    950 1HD  ARG A  59      -8.223   6.273  -8.377  1.00  0.510          H  
ATOM    951 2HD  ARG A  59      -8.872   5.352  -9.734  1.00  0.510          H  
ATOM    952  HE  ARG A  59      -6.206   6.639  -9.536  1.00  0.510          H  
ATOM    953 1HH1 ARG A  59      -8.494   4.680 -11.471  1.00  0.510          H  
ATOM    954 2HH1 ARG A  59      -7.266   4.134 -12.584  1.00  0.510          H  
ATOM    955 1HH2 ARG A  59      -4.637   5.832 -11.035  1.00  0.510          H  
ATOM    956 2HH2 ARG A  59      -5.117   4.787 -12.342  1.00  0.510          H  
ATOM    957  N   GLU A  60     -11.723   8.366 -12.200  1.00  0.320          N  
ATOM    958  CA  GLU A  60     -11.621   8.555 -13.643  1.00  0.400          C  
ATOM    959  C   GLU A  60     -11.910  10.014 -14.033  1.00  0.460          C  
ATOM    960  O   GLU A  60     -11.184  10.608 -14.849  1.00  0.540          O  
ATOM    961  CB  GLU A  60     -12.605   7.614 -14.349  1.00  0.530          C  
ATOM    962  CG  GLU A  60     -12.228   6.125 -14.269  1.00  0.530          C  
ATOM    963  CD  GLU A  60     -13.308   5.203 -14.806  1.00  0.530          C  
ATOM    964  OE1 GLU A  60     -14.336   5.693 -15.206  1.00  0.530          O  
ATOM    965  OE2 GLU A  60     -13.110   3.994 -14.781  1.00  0.530          O  
ATOM    966  H   GLU A  60     -12.361   7.662 -11.804  1.00  0.380          H  
ATOM    967  HA  GLU A  60     -10.608   8.308 -13.953  1.00  0.480          H  
ATOM    968 1HB  GLU A  60     -13.592   7.726 -13.895  1.00  0.630          H  
ATOM    969 2HB  GLU A  60     -12.690   7.892 -15.397  1.00  0.630          H  
ATOM    970 1HG  GLU A  60     -11.317   5.968 -14.843  1.00  0.630          H  
ATOM    971 2HG  GLU A  60     -12.016   5.867 -13.235  1.00  0.630          H  
ATOM    972  N   SER A  61     -12.937  10.608 -13.413  1.00  0.450          N  
ATOM    973  CA  SER A  61     -13.290  11.997 -13.696  1.00  0.550          C  
ATOM    974  C   SER A  61     -12.195  12.979 -13.267  1.00  0.590          C  
ATOM    975  O   SER A  61     -11.763  13.847 -14.055  1.00  0.730          O  
ATOM    976  CB  SER A  61     -14.590  12.348 -12.999  1.00  0.730          C  
ATOM    977  OG  SER A  61     -14.957  13.678 -13.248  1.00  0.730          O  
ATOM    978  H   SER A  61     -13.522  10.050 -12.775  1.00  0.540          H  
ATOM    979  HA  SER A  61     -13.436  12.095 -14.770  1.00  0.660          H  
ATOM    980 1HB  SER A  61     -15.375  11.676 -13.341  1.00  0.880          H  
ATOM    981 2HB  SER A  61     -14.478  12.195 -11.928  1.00  0.880          H  
ATOM    982  HG  SER A  61     -15.778  13.815 -12.772  1.00  0.880          H  
ATOM    983  N   VAL A  62     -11.720  12.826 -12.022  1.00  0.510          N  
ATOM    984  CA  VAL A  62     -10.713  13.740 -11.514  1.00  0.610          C  
ATOM    985  C   VAL A  62      -9.380  13.575 -12.222  1.00  0.580          C  
ATOM    986  O   VAL A  62      -8.673  14.565 -12.346  1.00  0.650          O  
ATOM    987  CB  VAL A  62     -10.541  13.682  -9.974  1.00  0.810          C  
ATOM    988  CG1 VAL A  62     -11.831  14.096  -9.282  1.00  0.810          C  
ATOM    989  CG2 VAL A  62     -10.201  12.334  -9.525  1.00  0.810          C  
ATOM    990  H   VAL A  62     -12.108  12.077 -11.443  1.00  0.610          H  
ATOM    991  HA  VAL A  62     -11.063  14.749 -11.726  1.00  0.730          H  
ATOM    992  HB  VAL A  62      -9.754  14.377  -9.691  1.00  0.980          H  
ATOM    993 1HG1 VAL A  62     -11.690  14.073  -8.204  1.00  0.980          H  
ATOM    994 2HG1 VAL A  62     -12.100  15.103  -9.591  1.00  0.980          H  
ATOM    995 3HG1 VAL A  62     -12.632  13.406  -9.558  1.00  0.980          H  
ATOM    996 1HG2 VAL A  62     -10.091  12.350  -8.460  1.00  0.980          H  
ATOM    997 2HG2 VAL A  62     -10.974  11.713  -9.786  1.00  0.980          H  
ATOM    998 3HG2 VAL A  62      -9.304  11.970  -9.977  1.00  0.980          H  
ATOM    999  N   ASN A  63      -9.032  12.365 -12.688  1.00  0.520          N  
ATOM   1000  CA  ASN A  63      -7.806  12.184 -13.453  1.00  0.560          C  
ATOM   1001  C   ASN A  63      -7.853  12.852 -14.804  1.00  0.640          C  
ATOM   1002  O   ASN A  63      -6.847  13.385 -15.261  1.00  0.690          O  
ATOM   1003  CB  ASN A  63      -7.435  10.726 -13.575  1.00  0.770          C  
ATOM   1004  CG  ASN A  63      -6.797  10.274 -12.352  1.00  0.770          C  
ATOM   1005  OD1 ASN A  63      -6.200  11.119 -11.714  1.00  0.770          O  
ATOM   1006  ND2 ASN A  63      -6.862   9.039 -11.986  1.00  0.770          N  
ATOM   1007  H   ASN A  63      -9.622  11.554 -12.487  1.00  0.620          H  
ATOM   1008  HA  ASN A  63      -7.009  12.688 -12.918  1.00  0.670          H  
ATOM   1009 1HB  ASN A  63      -8.332  10.131 -13.763  1.00  0.920          H  
ATOM   1010 2HB  ASN A  63      -6.753  10.584 -14.413  1.00  0.920          H  
ATOM   1011 1HD2 ASN A  63      -6.411   8.748 -11.105  1.00  0.920          H  
ATOM   1012 2HD2 ASN A  63      -7.363   8.380 -12.545  1.00  0.920          H  
ATOM   1013  N   GLY A  64      -9.010  12.915 -15.450  1.00  0.710          N  
ATOM   1014  CA  GLY A  64      -9.037  13.643 -16.708  1.00  0.830          C  
ATOM   1015  C   GLY A  64      -8.515  15.057 -16.416  1.00  0.850          C  
ATOM   1016  O   GLY A  64      -7.590  15.567 -17.080  1.00  1.000          O  
ATOM   1017  H   GLY A  64      -9.839  12.411 -15.108  1.00  0.850          H  
ATOM   1018 1HA  GLY A  64      -8.409  13.145 -17.446  1.00  1.000          H  
ATOM   1019 2HA  GLY A  64     -10.056  13.684 -17.093  1.00  1.000          H  
ATOM   1020  N   TYR A  65      -9.141  15.683 -15.414  1.00  0.790          N  
ATOM   1021  CA  TYR A  65      -8.788  17.027 -14.974  1.00  0.830          C  
ATOM   1022  C   TYR A  65      -7.342  17.168 -14.467  1.00  0.760          C  
ATOM   1023  O   TYR A  65      -6.617  18.070 -14.895  1.00  0.840          O  
ATOM   1024  CB  TYR A  65      -9.779  17.477 -13.902  1.00  1.150          C  
ATOM   1025  CG  TYR A  65      -9.456  18.793 -13.266  1.00  1.150          C  
ATOM   1026  CD1 TYR A  65      -9.717  19.981 -13.930  1.00  1.150          C  
ATOM   1027  CD2 TYR A  65      -8.911  18.813 -11.998  1.00  1.150          C  
ATOM   1028  CE1 TYR A  65      -9.417  21.182 -13.322  1.00  1.150          C  
ATOM   1029  CE2 TYR A  65      -8.621  20.008 -11.403  1.00  1.150          C  
ATOM   1030  CZ  TYR A  65      -8.861  21.186 -12.051  1.00  1.150          C  
ATOM   1031  OH  TYR A  65      -8.531  22.376 -11.438  1.00  1.150          O  
ATOM   1032  H   TYR A  65      -9.892  15.169 -14.930  1.00  0.950          H  
ATOM   1033  HA  TYR A  65      -8.892  17.692 -15.830  1.00  1.000          H  
ATOM   1034 1HB  TYR A  65     -10.774  17.545 -14.340  1.00  1.380          H  
ATOM   1035 2HB  TYR A  65      -9.827  16.725 -13.119  1.00  1.380          H  
ATOM   1036  HD1 TYR A  65     -10.151  19.969 -14.928  1.00  1.380          H  
ATOM   1037  HD2 TYR A  65      -8.715  17.878 -11.471  1.00  1.380          H  
ATOM   1038  HE1 TYR A  65      -9.609  22.120 -13.841  1.00  1.380          H  
ATOM   1039  HE2 TYR A  65      -8.198  20.028 -10.405  1.00  1.380          H  
ATOM   1040  HH  TYR A  65      -7.922  22.198 -10.698  1.00  1.380          H  
ATOM   1041  N   ALA A  66      -6.934  16.318 -13.523  1.00  0.650          N  
ATOM   1042  CA  ALA A  66      -5.608  16.392 -12.926  1.00  0.610          C  
ATOM   1043  C   ALA A  66      -4.481  16.160 -13.922  1.00  0.600          C  
ATOM   1044  O   ALA A  66      -3.440  16.836 -13.875  1.00  0.630          O  
ATOM   1045  CB  ALA A  66      -5.488  15.394 -11.799  1.00  0.870          C  
ATOM   1046  H   ALA A  66      -7.571  15.598 -13.203  1.00  0.780          H  
ATOM   1047  HA  ALA A  66      -5.505  17.392 -12.529  1.00  0.730          H  
ATOM   1048 1HB  ALA A  66      -4.510  15.491 -11.327  1.00  1.040          H  
ATOM   1049 2HB  ALA A  66      -6.270  15.587 -11.077  1.00  1.040          H  
ATOM   1050 3HB  ALA A  66      -5.594  14.388 -12.191  1.00  1.040          H  
ATOM   1051  N   LEU A  67      -4.671  15.235 -14.862  1.00  0.620          N  
ATOM   1052  CA  LEU A  67      -3.651  15.008 -15.858  1.00  0.670          C  
ATOM   1053  C   LEU A  67      -3.503  16.229 -16.737  1.00  0.750          C  
ATOM   1054  O   LEU A  67      -2.380  16.614 -17.067  1.00  0.910          O  
ATOM   1055  CB  LEU A  67      -3.993  13.768 -16.684  1.00  0.920          C  
ATOM   1056  CG  LEU A  67      -3.850  12.423 -15.944  1.00  0.920          C  
ATOM   1057  CD1 LEU A  67      -4.504  11.324 -16.748  1.00  0.920          C  
ATOM   1058  CD2 LEU A  67      -2.355  12.101 -15.781  1.00  0.920          C  
ATOM   1059  H   LEU A  67      -5.521  14.665 -14.888  1.00  0.740          H  
ATOM   1060  HA  LEU A  67      -2.709  14.856 -15.346  1.00  0.800          H  
ATOM   1061 1HB  LEU A  67      -5.030  13.858 -17.017  1.00  1.100          H  
ATOM   1062 2HB  LEU A  67      -3.352  13.747 -17.561  1.00  1.100          H  
ATOM   1063  HG  LEU A  67      -4.334  12.484 -14.966  1.00  1.100          H  
ATOM   1064 1HD1 LEU A  67      -4.394  10.377 -16.220  1.00  1.100          H  
ATOM   1065 2HD1 LEU A  67      -5.566  11.550 -16.872  1.00  1.100          H  
ATOM   1066 3HD1 LEU A  67      -4.031  11.252 -17.726  1.00  1.100          H  
ATOM   1067 1HD2 LEU A  67      -2.253  11.163 -15.285  1.00  1.100          H  
ATOM   1068 2HD2 LEU A  67      -1.893  12.037 -16.764  1.00  1.100          H  
ATOM   1069 3HD2 LEU A  67      -1.855  12.858 -15.211  1.00  1.100          H  
ATOM   1070  N   SER A  68      -4.637  16.854 -17.078  1.00  0.730          N  
ATOM   1071  CA  SER A  68      -4.671  18.048 -17.904  1.00  0.840          C  
ATOM   1072  C   SER A  68      -4.070  19.291 -17.223  1.00  0.760          C  
ATOM   1073  O   SER A  68      -3.396  20.093 -17.877  1.00  0.830          O  
ATOM   1074  CB  SER A  68      -6.114  18.354 -18.276  1.00  1.130          C  
ATOM   1075  OG  SER A  68      -6.669  17.336 -19.073  1.00  1.130          O  
ATOM   1076  H   SER A  68      -5.542  16.448 -16.817  1.00  0.880          H  
ATOM   1077  HA  SER A  68      -4.107  17.846 -18.813  1.00  1.010          H  
ATOM   1078 1HB  SER A  68      -6.708  18.479 -17.377  1.00  1.360          H  
ATOM   1079 2HB  SER A  68      -6.145  19.297 -18.817  1.00  1.360          H  
ATOM   1080  HG  SER A  68      -6.939  16.620 -18.447  1.00  1.360          H  
ATOM   1081  N   LYS A  69      -4.314  19.463 -15.911  1.00  0.670          N  
ATOM   1082  CA  LYS A  69      -3.861  20.670 -15.209  1.00  0.640          C  
ATOM   1083  C   LYS A  69      -2.624  20.594 -14.304  1.00  0.580          C  
ATOM   1084  O   LYS A  69      -1.925  21.598 -14.167  1.00  0.610          O  
ATOM   1085  CB  LYS A  69      -5.005  21.214 -14.352  1.00  0.910          C  
ATOM   1086  CG  LYS A  69      -6.275  21.611 -15.108  1.00  0.910          C  
ATOM   1087  CD  LYS A  69      -6.052  22.736 -16.127  1.00  0.910          C  
ATOM   1088  CE  LYS A  69      -7.371  23.177 -16.749  1.00  0.910          C  
ATOM   1089  NZ  LYS A  69      -7.174  24.243 -17.776  1.00  0.910          N  
ATOM   1090  H   LYS A  69      -4.920  18.787 -15.438  1.00  0.800          H  
ATOM   1091  HA  LYS A  69      -3.618  21.406 -15.969  1.00  0.770          H  
ATOM   1092 1HB  LYS A  69      -5.298  20.445 -13.633  1.00  1.090          H  
ATOM   1093 2HB  LYS A  69      -4.659  22.073 -13.780  1.00  1.090          H  
ATOM   1094 1HG  LYS A  69      -6.688  20.733 -15.609  1.00  1.090          H  
ATOM   1095 2HG  LYS A  69      -6.990  21.962 -14.383  1.00  1.090          H  
ATOM   1096 1HD  LYS A  69      -5.573  23.587 -15.642  1.00  1.090          H  
ATOM   1097 2HD  LYS A  69      -5.411  22.384 -16.933  1.00  1.090          H  
ATOM   1098 1HE  LYS A  69      -7.845  22.316 -17.218  1.00  1.090          H  
ATOM   1099 2HE  LYS A  69      -8.026  23.558 -15.964  1.00  1.090          H  
ATOM   1100 1HZ  LYS A  69      -8.069  24.507 -18.165  1.00  1.090          H  
ATOM   1101 2HZ  LYS A  69      -6.744  25.052 -17.348  1.00  1.090          H  
ATOM   1102 3HZ  LYS A  69      -6.577  23.895 -18.513  1.00  1.090          H  
ATOM   1103  N   TYR A  70      -2.357  19.465 -13.638  1.00  0.540          N  
ATOM   1104  CA  TYR A  70      -1.246  19.419 -12.687  1.00  0.570          C  
ATOM   1105  C   TYR A  70      -0.215  18.402 -13.140  1.00  0.570          C  
ATOM   1106  O   TYR A  70       0.673  17.982 -12.377  1.00  0.710          O  
ATOM   1107  CB  TYR A  70      -1.776  19.046 -11.326  1.00  0.790          C  
ATOM   1108  CG  TYR A  70      -2.911  19.911 -10.911  1.00  0.790          C  
ATOM   1109  CD1 TYR A  70      -4.137  19.338 -10.863  1.00  0.790          C  
ATOM   1110  CD2 TYR A  70      -2.754  21.248 -10.613  1.00  0.790          C  
ATOM   1111  CE1 TYR A  70      -5.222  20.040 -10.512  1.00  0.790          C  
ATOM   1112  CE2 TYR A  70      -3.866  21.991 -10.256  1.00  0.790          C  
ATOM   1113  CZ  TYR A  70      -5.109  21.383 -10.204  1.00  0.790          C  
ATOM   1114  OH  TYR A  70      -6.236  22.112  -9.838  1.00  0.790          O  
ATOM   1115  H   TYR A  70      -2.917  18.619 -13.758  1.00  0.650          H  
ATOM   1116  HA  TYR A  70      -0.762  20.393 -12.645  1.00  0.680          H  
ATOM   1117 1HB  TYR A  70      -2.111  18.006 -11.347  1.00  0.940          H  
ATOM   1118 2HB  TYR A  70      -0.995  19.131 -10.586  1.00  0.940          H  
ATOM   1119  HD1 TYR A  70      -4.225  18.291 -11.097  1.00  0.940          H  
ATOM   1120  HD2 TYR A  70      -1.770  21.714 -10.660  1.00  0.940          H  
ATOM   1121  HE1 TYR A  70      -6.159  19.536 -10.473  1.00  0.940          H  
ATOM   1122  HE2 TYR A  70      -3.762  23.049 -10.017  1.00  0.940          H  
ATOM   1123  HH  TYR A  70      -5.969  23.010  -9.606  1.00  0.940          H  
ATOM   1124  N   SER A  71      -0.421  17.945 -14.369  1.00  0.530          N  
ATOM   1125  CA  SER A  71       0.368  16.932 -15.053  1.00  0.610          C  
ATOM   1126  C   SER A  71       0.555  15.704 -14.170  1.00  0.580          C  
ATOM   1127  O   SER A  71       1.656  15.150 -14.093  1.00  0.810          O  
ATOM   1128  CB  SER A  71       1.723  17.488 -15.467  1.00  0.820          C  
ATOM   1129  OG  SER A  71       1.589  18.603 -16.326  1.00  0.820          O  
ATOM   1130  H   SER A  71      -1.174  18.383 -14.883  1.00  0.640          H  
ATOM   1131  HA  SER A  71      -0.169  16.627 -15.951  1.00  0.730          H  
ATOM   1132 1HB  SER A  71       2.290  17.771 -14.580  1.00  0.990          H  
ATOM   1133 2HB  SER A  71       2.285  16.707 -15.975  1.00  0.990          H  
ATOM   1134  HG  SER A  71       2.464  18.762 -16.684  1.00  0.990          H  
ATOM   1135  N   MET A  72      -0.515  15.270 -13.496  1.00  0.500          N  
ATOM   1136  CA  MET A  72      -0.376  14.123 -12.614  1.00  0.540          C  
ATOM   1137  C   MET A  72      -1.655  13.325 -12.462  1.00  0.570          C  
ATOM   1138  O   MET A  72      -2.740  13.888 -12.356  1.00  0.680          O  
ATOM   1139  CB  MET A  72       0.114  14.614 -11.248  1.00  0.740          C  
ATOM   1140  CG  MET A  72       0.432  13.522 -10.223  1.00  0.740          C  
ATOM   1141  SD  MET A  72       1.736  12.398 -10.751  1.00  0.740          S  
ATOM   1142  CE  MET A  72       3.208  13.421 -10.795  1.00  0.740          C  
ATOM   1143  H   MET A  72      -1.412  15.755 -13.602  1.00  0.600          H  
ATOM   1144  HA  MET A  72       0.372  13.457 -13.041  1.00  0.650          H  
ATOM   1145 1HB  MET A  72       0.988  15.242 -11.382  1.00  0.890          H  
ATOM   1146 2HB  MET A  72      -0.657  15.246 -10.806  1.00  0.890          H  
ATOM   1147 1HG  MET A  72       0.731  13.959  -9.305  1.00  0.890          H  
ATOM   1148 2HG  MET A  72      -0.446  12.954 -10.010  1.00  0.890          H  
ATOM   1149 1HE  MET A  72       4.058  12.814 -11.103  1.00  0.890          H  
ATOM   1150 2HE  MET A  72       3.075  14.233 -11.514  1.00  0.890          H  
ATOM   1151 3HE  MET A  72       3.408  13.835  -9.819  1.00  0.890          H  
ATOM   1152  N   LYS A  73      -1.504  12.006 -12.372  1.00  0.640          N  
ATOM   1153  CA  LYS A  73      -2.619  11.102 -12.125  1.00  0.770          C  
ATOM   1154  C   LYS A  73      -2.863  11.024 -10.637  1.00  0.560          C  
ATOM   1155  O   LYS A  73      -1.927  11.120  -9.853  1.00  0.610          O  
ATOM   1156  CB  LYS A  73      -2.283   9.690 -12.626  1.00  1.030          C  
ATOM   1157  CG  LYS A  73      -1.124   9.009 -11.846  1.00  1.030          C  
ATOM   1158  CD  LYS A  73      -0.753   7.653 -12.430  1.00  1.030          C  
ATOM   1159  CE  LYS A  73       0.364   6.990 -11.614  1.00  1.030          C  
ATOM   1160  NZ  LYS A  73       0.761   5.664 -12.177  1.00  1.030          N  
ATOM   1161  H   LYS A  73      -0.572  11.630 -12.473  1.00  0.770          H  
ATOM   1162  HA  LYS A  73      -3.518  11.483 -12.612  1.00  0.920          H  
ATOM   1163 1HB  LYS A  73      -3.168   9.058 -12.535  1.00  1.230          H  
ATOM   1164 2HB  LYS A  73      -2.005   9.711 -13.663  1.00  1.230          H  
ATOM   1165 1HG  LYS A  73      -0.244   9.654 -11.843  1.00  1.230          H  
ATOM   1166 2HG  LYS A  73      -1.427   8.844 -10.811  1.00  1.230          H  
ATOM   1167 1HD  LYS A  73      -1.629   7.006 -12.429  1.00  1.230          H  
ATOM   1168 2HD  LYS A  73      -0.414   7.781 -13.459  1.00  1.230          H  
ATOM   1169 1HE  LYS A  73       1.235   7.647 -11.608  1.00  1.230          H  
ATOM   1170 2HE  LYS A  73       0.022   6.851 -10.588  1.00  1.230          H  
ATOM   1171 1HZ  LYS A  73       1.499   5.265 -11.611  1.00  1.230          H  
ATOM   1172 2HZ  LYS A  73      -0.033   5.041 -12.177  1.00  1.230          H  
ATOM   1173 3HZ  LYS A  73       1.093   5.782 -13.124  1.00  1.230          H  
ATOM   1174  N   ILE A  74      -4.078  10.744 -10.234  1.00  0.470          N  
ATOM   1175  CA  ILE A  74      -4.348  10.568  -8.839  1.00  0.350          C  
ATOM   1176  C   ILE A  74      -4.520   9.079  -8.600  1.00  0.430          C  
ATOM   1177  O   ILE A  74      -5.410   8.432  -9.181  1.00  0.750          O  
ATOM   1178  CB  ILE A  74      -5.623  11.294  -8.448  1.00  0.540          C  
ATOM   1179  CG1 ILE A  74      -5.552  12.767  -8.808  1.00  0.540          C  
ATOM   1180  CG2 ILE A  74      -5.686  11.223  -6.914  1.00  0.540          C  
ATOM   1181  CD1 ILE A  74      -6.905  13.410  -8.876  1.00  0.540          C  
ATOM   1182  H   ILE A  74      -4.836  10.697 -10.894  1.00  0.560          H  
ATOM   1183  HA  ILE A  74      -3.520  10.933  -8.256  1.00  0.420          H  
ATOM   1184  HB  ILE A  74      -6.494  10.838  -8.913  1.00  0.650          H  
ATOM   1185 1HG1 ILE A  74      -4.984  13.259  -8.051  1.00  0.650          H  
ATOM   1186 2HG1 ILE A  74      -5.053  12.907  -9.765  1.00  0.650          H  
ATOM   1187 1HG2 ILE A  74      -6.555  11.730  -6.559  1.00  0.650          H  
ATOM   1188 2HG2 ILE A  74      -5.718  10.193  -6.585  1.00  0.650          H  
ATOM   1189 3HG2 ILE A  74      -4.805  11.695  -6.496  1.00  0.650          H  
ATOM   1190 1HD1 ILE A  74      -6.829  14.447  -9.116  1.00  0.650          H  
ATOM   1191 2HD1 ILE A  74      -7.436  12.921  -9.660  1.00  0.650          H  
ATOM   1192 3HD1 ILE A  74      -7.438  13.305  -7.952  1.00  0.650          H  
ATOM   1193  N   SER A  75      -3.636   8.529  -7.787  1.00  0.330          N  
ATOM   1194  CA  SER A  75      -3.653   7.115  -7.494  1.00  0.380          C  
ATOM   1195  C   SER A  75      -4.735   6.782  -6.487  1.00  0.360          C  
ATOM   1196  O   SER A  75      -5.217   7.664  -5.768  1.00  0.320          O  
ATOM   1197  CB  SER A  75      -2.295   6.692  -6.963  1.00  0.510          C  
ATOM   1198  OG  SER A  75      -2.030   7.246  -5.693  1.00  0.510          O  
ATOM   1199  H   SER A  75      -2.914   9.114  -7.385  1.00  0.400          H  
ATOM   1200  HA  SER A  75      -3.858   6.571  -8.417  1.00  0.460          H  
ATOM   1201 1HB  SER A  75      -2.247   5.606  -6.906  1.00  0.610          H  
ATOM   1202 2HB  SER A  75      -1.526   7.014  -7.663  1.00  0.610          H  
ATOM   1203  HG  SER A  75      -1.118   6.983  -5.498  1.00  0.610          H  
ATOM   1204  N   TYR A  76      -5.067   5.492  -6.377  1.00  0.440          N  
ATOM   1205  CA  TYR A  76      -6.040   5.054  -5.387  1.00  0.460          C  
ATOM   1206  C   TYR A  76      -5.500   5.361  -3.999  1.00  0.400          C  
ATOM   1207  O   TYR A  76      -6.250   5.749  -3.096  1.00  0.370          O  
ATOM   1208  CB  TYR A  76      -6.346   3.564  -5.522  1.00  0.640          C  
ATOM   1209  CG  TYR A  76      -7.199   3.190  -6.731  1.00  0.640          C  
ATOM   1210  CD1 TYR A  76      -6.666   2.413  -7.742  1.00  0.640          C  
ATOM   1211  CD2 TYR A  76      -8.511   3.615  -6.814  1.00  0.640          C  
ATOM   1212  CE1 TYR A  76      -7.447   2.057  -8.819  1.00  0.640          C  
ATOM   1213  CE2 TYR A  76      -9.296   3.257  -7.883  1.00  0.640          C  
ATOM   1214  CZ  TYR A  76      -8.765   2.478  -8.885  1.00  0.640          C  
ATOM   1215  OH  TYR A  76      -9.536   2.104  -9.955  1.00  0.640          O  
ATOM   1216  H   TYR A  76      -4.651   4.816  -7.003  1.00  0.530          H  
ATOM   1217  HA  TYR A  76      -6.963   5.598  -5.531  1.00  0.550          H  
ATOM   1218 1HB  TYR A  76      -5.414   3.006  -5.578  1.00  0.760          H  
ATOM   1219 2HB  TYR A  76      -6.870   3.227  -4.627  1.00  0.760          H  
ATOM   1220  HD1 TYR A  76      -5.633   2.072  -7.687  1.00  0.760          H  
ATOM   1221  HD2 TYR A  76      -8.918   4.224  -6.036  1.00  0.760          H  
ATOM   1222  HE1 TYR A  76      -7.029   1.439  -9.612  1.00  0.760          H  
ATOM   1223  HE2 TYR A  76     -10.331   3.589  -7.935  1.00  0.760          H  
ATOM   1224  HH  TYR A  76      -8.996   1.613 -10.581  1.00  0.760          H  
ATOM   1225  N   PHE A  77      -4.186   5.170  -3.844  1.00  0.420          N  
ATOM   1226  CA  PHE A  77      -3.491   5.398  -2.594  1.00  0.420          C  
ATOM   1227  C   PHE A  77      -3.704   6.862  -2.188  1.00  0.330          C  
ATOM   1228  O   PHE A  77      -4.069   7.140  -1.056  1.00  0.320          O  
ATOM   1229  CB  PHE A  77      -2.002   5.100  -2.754  1.00  0.590          C  
ATOM   1230  CG  PHE A  77      -1.201   5.030  -1.475  1.00  0.590          C  
ATOM   1231  CD1 PHE A  77      -0.938   3.797  -0.913  1.00  0.590          C  
ATOM   1232  CD2 PHE A  77      -0.738   6.134  -0.828  1.00  0.590          C  
ATOM   1233  CE1 PHE A  77      -0.211   3.696   0.226  1.00  0.590          C  
ATOM   1234  CE2 PHE A  77      -0.009   6.031   0.325  1.00  0.590          C  
ATOM   1235  CZ  PHE A  77       0.252   4.821   0.837  1.00  0.590          C  
ATOM   1236  H   PHE A  77      -3.658   4.841  -4.637  1.00  0.500          H  
ATOM   1237  HA  PHE A  77      -3.909   4.746  -1.825  1.00  0.500          H  
ATOM   1238 1HB  PHE A  77      -1.886   4.152  -3.272  1.00  0.710          H  
ATOM   1239 2HB  PHE A  77      -1.554   5.860  -3.383  1.00  0.710          H  
ATOM   1240  HD1 PHE A  77      -1.311   2.901  -1.400  1.00  0.710          H  
ATOM   1241  HD2 PHE A  77      -0.957   7.078  -1.222  1.00  0.710          H  
ATOM   1242  HE1 PHE A  77       0.006   2.719   0.655  1.00  0.710          H  
ATOM   1243  HE2 PHE A  77       0.365   6.918   0.833  1.00  0.710          H  
ATOM   1244  HZ  PHE A  77       0.836   4.740   1.744  1.00  0.710          H  
ATOM   1245  N   ALA A  78      -3.523   7.820  -3.112  1.00  0.310          N  
ATOM   1246  CA  ALA A  78      -3.697   9.236  -2.751  1.00  0.270          C  
ATOM   1247  C   ALA A  78      -5.083   9.547  -2.186  1.00  0.230          C  
ATOM   1248  O   ALA A  78      -5.209  10.270  -1.186  1.00  0.260          O  
ATOM   1249  CB  ALA A  78      -3.493  10.107  -3.967  1.00  0.390          C  
ATOM   1250  H   ALA A  78      -3.203   7.568  -4.047  1.00  0.370          H  
ATOM   1251  HA  ALA A  78      -2.958   9.477  -1.992  1.00  0.320          H  
ATOM   1252 1HB  ALA A  78      -3.596  11.152  -3.696  1.00  0.470          H  
ATOM   1253 2HB  ALA A  78      -2.517   9.933  -4.379  1.00  0.470          H  
ATOM   1254 3HB  ALA A  78      -4.243   9.851  -4.708  1.00  0.470          H  
ATOM   1255  N   PHE A  79      -6.127   8.952  -2.770  1.00  0.220          N  
ATOM   1256  CA  PHE A  79      -7.472   9.202  -2.252  1.00  0.220          C  
ATOM   1257  C   PHE A  79      -7.580   8.582  -0.864  1.00  0.200          C  
ATOM   1258  O   PHE A  79      -8.157   9.170   0.061  1.00  0.230          O  
ATOM   1259  CB  PHE A  79      -8.537   8.567  -3.129  1.00  0.310          C  
ATOM   1260  CG  PHE A  79      -8.650   9.144  -4.499  1.00  0.310          C  
ATOM   1261  CD1 PHE A  79      -8.075   8.468  -5.511  1.00  0.310          C  
ATOM   1262  CD2 PHE A  79      -9.301  10.316  -4.791  1.00  0.310          C  
ATOM   1263  CE1 PHE A  79      -8.116   8.896  -6.782  1.00  0.310          C  
ATOM   1264  CE2 PHE A  79      -9.334  10.758  -6.099  1.00  0.310          C  
ATOM   1265  CZ  PHE A  79      -8.743  10.037  -7.083  1.00  0.310          C  
ATOM   1266  H   PHE A  79      -5.968   8.398  -3.623  1.00  0.260          H  
ATOM   1267  HA  PHE A  79      -7.638  10.270  -2.179  1.00  0.260          H  
ATOM   1268 1HB  PHE A  79      -8.310   7.503  -3.224  1.00  0.370          H  
ATOM   1269 2HB  PHE A  79      -9.505   8.652  -2.640  1.00  0.370          H  
ATOM   1270  HD1 PHE A  79      -7.568   7.569  -5.278  1.00  0.370          H  
ATOM   1271  HD2 PHE A  79      -9.778  10.890  -3.997  1.00  0.370          H  
ATOM   1272  HE1 PHE A  79      -7.617   8.326  -7.550  1.00  0.370          H  
ATOM   1273  HE2 PHE A  79      -9.816  11.678  -6.357  1.00  0.370          H  
ATOM   1274  HZ  PHE A  79      -8.754  10.385  -8.102  1.00  0.370          H  
ATOM   1275  N   PHE A  80      -7.014   7.380  -0.731  1.00  0.220          N  
ATOM   1276  CA  PHE A  80      -7.014   6.638   0.512  1.00  0.230          C  
ATOM   1277  C   PHE A  80      -6.344   7.450   1.613  1.00  0.250          C  
ATOM   1278  O   PHE A  80      -6.865   7.550   2.725  1.00  0.270          O  
ATOM   1279  CB  PHE A  80      -6.302   5.306   0.357  1.00  0.320          C  
ATOM   1280  CG  PHE A  80      -6.433   4.534   1.529  1.00  0.320          C  
ATOM   1281  CD1 PHE A  80      -7.572   3.867   1.697  1.00  0.320          C  
ATOM   1282  CD2 PHE A  80      -5.474   4.484   2.486  1.00  0.320          C  
ATOM   1283  CE1 PHE A  80      -7.800   3.160   2.790  1.00  0.320          C  
ATOM   1284  CE2 PHE A  80      -5.687   3.746   3.603  1.00  0.320          C  
ATOM   1285  CZ  PHE A  80      -6.879   3.087   3.745  1.00  0.320          C  
ATOM   1286  H   PHE A  80      -6.593   6.937  -1.556  1.00  0.260          H  
ATOM   1287  HA  PHE A  80      -8.048   6.452   0.802  1.00  0.280          H  
ATOM   1288 1HB  PHE A  80      -6.710   4.757  -0.490  1.00  0.380          H  
ATOM   1289 2HB  PHE A  80      -5.253   5.460   0.179  1.00  0.380          H  
ATOM   1290  HD1 PHE A  80      -8.322   3.927   0.914  1.00  0.380          H  
ATOM   1291  HD2 PHE A  80      -4.555   5.042   2.346  1.00  0.380          H  
ATOM   1292  HE1 PHE A  80      -8.741   2.648   2.908  1.00  0.380          H  
ATOM   1293  HE2 PHE A  80      -4.925   3.694   4.378  1.00  0.380          H  
ATOM   1294  HZ  PHE A  80      -7.103   2.504   4.612  1.00  0.380          H  
ATOM   1295  N   VAL A  81      -5.189   8.038   1.308  1.00  0.280          N  
ATOM   1296  CA  VAL A  81      -4.464   8.834   2.275  1.00  0.320          C  
ATOM   1297  C   VAL A  81      -5.318   9.990   2.750  1.00  0.300          C  
ATOM   1298  O   VAL A  81      -5.332  10.280   3.944  1.00  0.320          O  
ATOM   1299  CB  VAL A  81      -3.144   9.369   1.696  1.00  0.430          C  
ATOM   1300  CG1 VAL A  81      -2.498  10.393   2.640  1.00  0.430          C  
ATOM   1301  CG2 VAL A  81      -2.193   8.229   1.497  1.00  0.430          C  
ATOM   1302  H   VAL A  81      -4.812   7.889   0.373  1.00  0.340          H  
ATOM   1303  HA  VAL A  81      -4.227   8.195   3.127  1.00  0.380          H  
ATOM   1304  HB  VAL A  81      -3.352   9.847   0.745  1.00  0.520          H  
ATOM   1305 1HG1 VAL A  81      -1.564  10.751   2.205  1.00  0.520          H  
ATOM   1306 2HG1 VAL A  81      -3.159  11.241   2.801  1.00  0.520          H  
ATOM   1307 3HG1 VAL A  81      -2.299   9.918   3.581  1.00  0.520          H  
ATOM   1308 1HG2 VAL A  81      -1.270   8.615   1.070  1.00  0.520          H  
ATOM   1309 2HG2 VAL A  81      -1.987   7.749   2.443  1.00  0.520          H  
ATOM   1310 3HG2 VAL A  81      -2.630   7.508   0.831  1.00  0.520          H  
ATOM   1311  N   LYS A  82      -6.002  10.698   1.852  1.00  0.280          N  
ATOM   1312  CA  LYS A  82      -6.833  11.775   2.369  1.00  0.300          C  
ATOM   1313  C   LYS A  82      -7.927  11.199   3.323  1.00  0.260          C  
ATOM   1314  O   LYS A  82      -8.317  11.863   4.293  1.00  0.290          O  
ATOM   1315  CB  LYS A  82      -7.384  12.647   1.254  1.00  0.410          C  
ATOM   1316  CG  LYS A  82      -7.962  13.963   1.777  1.00  0.410          C  
ATOM   1317  CD  LYS A  82      -8.251  14.934   0.652  1.00  0.410          C  
ATOM   1318  CE  LYS A  82      -8.968  16.182   1.159  1.00  0.410          C  
ATOM   1319  NZ  LYS A  82      -8.163  16.972   2.140  1.00  0.410          N  
ATOM   1320  H   LYS A  82      -5.914  10.497   0.846  1.00  0.340          H  
ATOM   1321  HA  LYS A  82      -6.196  12.424   2.967  1.00  0.360          H  
ATOM   1322 1HB  LYS A  82      -6.598  12.869   0.540  1.00  0.490          H  
ATOM   1323 2HB  LYS A  82      -8.168  12.103   0.722  1.00  0.490          H  
ATOM   1324 1HG  LYS A  82      -8.858  13.801   2.360  1.00  0.490          H  
ATOM   1325 2HG  LYS A  82      -7.215  14.410   2.433  1.00  0.490          H  
ATOM   1326 1HD  LYS A  82      -7.308  15.235   0.178  1.00  0.490          H  
ATOM   1327 2HD  LYS A  82      -8.875  14.455  -0.093  1.00  0.490          H  
ATOM   1328 1HE  LYS A  82      -9.198  16.819   0.308  1.00  0.490          H  
ATOM   1329 2HE  LYS A  82      -9.895  15.884   1.641  1.00  0.490          H  
ATOM   1330 1HZ  LYS A  82      -8.720  17.791   2.425  1.00  0.490          H  
ATOM   1331 2HZ  LYS A  82      -7.960  16.419   2.950  1.00  0.490          H  
ATOM   1332 3HZ  LYS A  82      -7.297  17.288   1.727  1.00  0.490          H  
ATOM   1333  N   ALA A  83      -8.464   9.986   3.026  1.00  0.220          N  
ATOM   1334  CA  ALA A  83      -9.446   9.345   3.931  1.00  0.210          C  
ATOM   1335  C   ALA A  83      -8.800   9.101   5.301  1.00  0.190          C  
ATOM   1336  O   ALA A  83      -9.430   9.348   6.343  1.00  0.190          O  
ATOM   1337  CB  ALA A  83      -9.971   8.037   3.338  1.00  0.300          C  
ATOM   1338  H   ALA A  83      -8.192   9.534   2.144  1.00  0.260          H  
ATOM   1339  HA  ALA A  83     -10.270  10.024   4.086  1.00  0.250          H  
ATOM   1340 1HB  ALA A  83     -10.691   7.592   4.011  1.00  0.360          H  
ATOM   1341 2HB  ALA A  83     -10.445   8.244   2.381  1.00  0.360          H  
ATOM   1342 3HB  ALA A  83      -9.167   7.338   3.191  1.00  0.360          H  
ATOM   1343  N   ILE A  84      -7.522   8.700   5.295  1.00  0.190          N  
ATOM   1344  CA  ILE A  84      -6.743   8.521   6.518  1.00  0.210          C  
ATOM   1345  C   ILE A  84      -6.639   9.838   7.246  1.00  0.230          C  
ATOM   1346  O   ILE A  84      -6.906   9.904   8.437  1.00  0.220          O  
ATOM   1347  CB  ILE A  84      -5.328   7.932   6.240  1.00  0.290          C  
ATOM   1348  CG1 ILE A  84      -5.417   6.486   5.722  1.00  0.290          C  
ATOM   1349  CG2 ILE A  84      -4.413   8.050   7.455  1.00  0.290          C  
ATOM   1350  CD1 ILE A  84      -5.954   5.491   6.702  1.00  0.290          C  
ATOM   1351  H   ILE A  84      -7.116   8.461   4.381  1.00  0.230          H  
ATOM   1352  HA  ILE A  84      -7.288   7.852   7.173  1.00  0.250          H  
ATOM   1353  HB  ILE A  84      -4.870   8.494   5.450  1.00  0.340          H  
ATOM   1354 1HG1 ILE A  84      -6.068   6.476   4.852  1.00  0.340          H  
ATOM   1355 2HG1 ILE A  84      -4.442   6.171   5.419  1.00  0.340          H  
ATOM   1356 1HG2 ILE A  84      -3.427   7.660   7.203  1.00  0.340          H  
ATOM   1357 2HG2 ILE A  84      -4.320   9.087   7.719  1.00  0.340          H  
ATOM   1358 3HG2 ILE A  84      -4.817   7.502   8.298  1.00  0.340          H  
ATOM   1359 1HD1 ILE A  84      -5.989   4.528   6.250  1.00  0.340          H  
ATOM   1360 2HD1 ILE A  84      -5.322   5.440   7.580  1.00  0.340          H  
ATOM   1361 3HD1 ILE A  84      -6.934   5.768   6.984  1.00  0.340          H  
ATOM   1362  N   VAL A  85      -6.353  10.924   6.544  1.00  0.280          N  
ATOM   1363  CA  VAL A  85      -6.246  12.193   7.242  1.00  0.340          C  
ATOM   1364  C   VAL A  85      -7.496  12.486   8.058  1.00  0.320          C  
ATOM   1365  O   VAL A  85      -7.399  12.845   9.239  1.00  0.320          O  
ATOM   1366  CB  VAL A  85      -6.047  13.348   6.241  1.00  0.450          C  
ATOM   1367  CG1 VAL A  85      -6.199  14.687   6.958  1.00  0.450          C  
ATOM   1368  CG2 VAL A  85      -4.649  13.223   5.564  1.00  0.450          C  
ATOM   1369  H   VAL A  85      -6.137  10.824   5.548  1.00  0.340          H  
ATOM   1370  HA  VAL A  85      -5.392  12.151   7.906  1.00  0.410          H  
ATOM   1371  HB  VAL A  85      -6.816  13.296   5.488  1.00  0.540          H  
ATOM   1372 1HG1 VAL A  85      -6.094  15.485   6.254  1.00  0.540          H  
ATOM   1373 2HG1 VAL A  85      -7.183  14.783   7.413  1.00  0.540          H  
ATOM   1374 3HG1 VAL A  85      -5.450  14.762   7.721  1.00  0.540          H  
ATOM   1375 1HG2 VAL A  85      -4.522  14.013   4.836  1.00  0.540          H  
ATOM   1376 2HG2 VAL A  85      -3.873  13.291   6.304  1.00  0.540          H  
ATOM   1377 3HG2 VAL A  85      -4.573  12.276   5.060  1.00  0.540          H  
ATOM   1378  N   ASN A  86      -8.669  12.328   7.458  1.00  0.330          N  
ATOM   1379  CA  ASN A  86      -9.867  12.617   8.225  1.00  0.360          C  
ATOM   1380  C   ASN A  86     -10.113  11.603   9.351  1.00  0.310          C  
ATOM   1381  O   ASN A  86     -10.531  11.989  10.453  1.00  0.350          O  
ATOM   1382  CB  ASN A  86     -11.049  12.745   7.302  1.00  0.490          C  
ATOM   1383  CG  ASN A  86     -10.996  14.046   6.521  1.00  0.490          C  
ATOM   1384  OD1 ASN A  86     -10.287  14.991   6.909  1.00  0.490          O  
ATOM   1385  ND2 ASN A  86     -11.740  14.125   5.460  1.00  0.490          N  
ATOM   1386  H   ASN A  86      -8.693  12.051   6.467  1.00  0.400          H  
ATOM   1387  HA  ASN A  86      -9.726  13.582   8.710  1.00  0.430          H  
ATOM   1388 1HB  ASN A  86     -11.036  11.911   6.595  1.00  0.590          H  
ATOM   1389 2HB  ASN A  86     -11.977  12.693   7.868  1.00  0.590          H  
ATOM   1390 1HD2 ASN A  86     -11.748  14.964   4.914  1.00  0.590          H  
ATOM   1391 2HD2 ASN A  86     -12.334  13.345   5.196  1.00  0.590          H  
ATOM   1392  N   ALA A  87      -9.849  10.313   9.099  1.00  0.250          N  
ATOM   1393  CA  ALA A  87     -10.036   9.298  10.129  1.00  0.230          C  
ATOM   1394  C   ALA A  87      -9.107   9.558  11.324  1.00  0.220          C  
ATOM   1395  O   ALA A  87      -9.503   9.358  12.473  1.00  0.260          O  
ATOM   1396  CB  ALA A  87      -9.810   7.916   9.546  1.00  0.330          C  
ATOM   1397  H   ALA A  87      -9.545  10.030   8.161  1.00  0.300          H  
ATOM   1398  HA  ALA A  87     -11.063   9.363  10.481  1.00  0.280          H  
ATOM   1399 1HB  ALA A  87      -9.993   7.158  10.298  1.00  0.400          H  
ATOM   1400 2HB  ALA A  87     -10.502   7.774   8.715  1.00  0.400          H  
ATOM   1401 3HB  ALA A  87      -8.787   7.835   9.185  1.00  0.400          H  
ATOM   1402  N   LEU A  88      -7.877  10.010  11.056  1.00  0.200          N  
ATOM   1403  CA  LEU A  88      -6.907  10.319  12.104  1.00  0.200          C  
ATOM   1404  C   LEU A  88      -7.351  11.489  12.947  1.00  0.230          C  
ATOM   1405  O   LEU A  88      -7.230  11.471  14.169  1.00  0.290          O  
ATOM   1406  CB  LEU A  88      -5.584  10.725  11.483  1.00  0.280          C  
ATOM   1407  CG  LEU A  88      -4.784   9.688  10.773  1.00  0.280          C  
ATOM   1408  CD1 LEU A  88      -3.726  10.390  10.093  1.00  0.280          C  
ATOM   1409  CD2 LEU A  88      -4.219   8.733  11.689  1.00  0.280          C  
ATOM   1410  H   LEU A  88      -7.603  10.105  10.078  1.00  0.240          H  
ATOM   1411  HA  LEU A  88      -6.796   9.454  12.753  1.00  0.240          H  
ATOM   1412 1HB  LEU A  88      -5.796  11.503  10.755  1.00  0.340          H  
ATOM   1413 2HB  LEU A  88      -4.965  11.160  12.255  1.00  0.340          H  
ATOM   1414  HG  LEU A  88      -5.390   9.165  10.067  1.00  0.340          H  
ATOM   1415 1HD1 LEU A  88      -3.108   9.713   9.563  1.00  0.340          H  
ATOM   1416 2HD1 LEU A  88      -4.166  11.082   9.410  1.00  0.340          H  
ATOM   1417 3HD1 LEU A  88      -3.132  10.919  10.823  1.00  0.340          H  
ATOM   1418 1HD2 LEU A  88      -3.631   8.042  11.136  1.00  0.340          H  
ATOM   1419 2HD2 LEU A  88      -3.593   9.235  12.389  1.00  0.340          H  
ATOM   1420 3HD2 LEU A  88      -4.991   8.204  12.211  1.00  0.340          H  
ATOM   1421  N   LYS A  89      -7.890  12.523  12.303  1.00  0.240          N  
ATOM   1422  CA  LYS A  89      -8.367  13.665  13.063  1.00  0.290          C  
ATOM   1423  C   LYS A  89      -9.502  13.257  13.997  1.00  0.310          C  
ATOM   1424  O   LYS A  89      -9.554  13.699  15.147  1.00  0.410          O  
ATOM   1425  CB  LYS A  89      -8.812  14.800  12.140  1.00  0.390          C  
ATOM   1426  CG  LYS A  89      -7.668  15.522  11.432  1.00  0.390          C  
ATOM   1427  CD  LYS A  89      -8.175  16.644  10.530  1.00  0.390          C  
ATOM   1428  CE  LYS A  89      -7.019  17.411   9.890  1.00  0.390          C  
ATOM   1429  NZ  LYS A  89      -7.499  18.535   9.027  1.00  0.390          N  
ATOM   1430  H   LYS A  89      -7.904  12.522  11.279  1.00  0.290          H  
ATOM   1431  HA  LYS A  89      -7.547  14.030  13.679  1.00  0.350          H  
ATOM   1432 1HB  LYS A  89      -9.472  14.393  11.369  1.00  0.460          H  
ATOM   1433 2HB  LYS A  89      -9.383  15.530  12.710  1.00  0.460          H  
ATOM   1434 1HG  LYS A  89      -6.980  15.932  12.171  1.00  0.460          H  
ATOM   1435 2HG  LYS A  89      -7.127  14.805  10.822  1.00  0.460          H  
ATOM   1436 1HD  LYS A  89      -8.790  16.211   9.735  1.00  0.460          H  
ATOM   1437 2HD  LYS A  89      -8.787  17.335  11.107  1.00  0.460          H  
ATOM   1438 1HE  LYS A  89      -6.388  17.817  10.679  1.00  0.460          H  
ATOM   1439 2HE  LYS A  89      -6.426  16.728   9.284  1.00  0.460          H  
ATOM   1440 1HZ  LYS A  89      -6.702  19.021   8.633  1.00  0.460          H  
ATOM   1441 2HZ  LYS A  89      -8.076  18.182   8.273  1.00  0.460          H  
ATOM   1442 3HZ  LYS A  89      -8.037  19.181   9.586  1.00  0.460          H  
ATOM   1443  N   LYS A  90     -10.406  12.396  13.511  1.00  0.280          N  
ATOM   1444  CA  LYS A  90     -11.517  11.934  14.331  1.00  0.280          C  
ATOM   1445  C   LYS A  90     -11.043  11.040  15.484  1.00  0.270          C  
ATOM   1446  O   LYS A  90     -11.545  11.154  16.607  1.00  0.290          O  
ATOM   1447  CB  LYS A  90     -12.563  11.206  13.484  1.00  0.390          C  
ATOM   1448  CG  LYS A  90     -13.826  10.816  14.267  1.00  0.390          C  
ATOM   1449  CD  LYS A  90     -14.900  10.214  13.359  1.00  0.390          C  
ATOM   1450  CE  LYS A  90     -16.165   9.898  14.146  1.00  0.390          C  
ATOM   1451  NZ  LYS A  90     -17.198   9.224  13.310  1.00  0.390          N  
ATOM   1452  H   LYS A  90     -10.339  12.104  12.529  1.00  0.340          H  
ATOM   1453  HA  LYS A  90     -11.994  12.808  14.772  1.00  0.340          H  
ATOM   1454 1HB  LYS A  90     -12.852  11.835  12.642  1.00  0.470          H  
ATOM   1455 2HB  LYS A  90     -12.120  10.299  13.071  1.00  0.470          H  
ATOM   1456 1HG  LYS A  90     -13.560  10.080  15.030  1.00  0.470          H  
ATOM   1457 2HG  LYS A  90     -14.226  11.695  14.769  1.00  0.470          H  
ATOM   1458 1HD  LYS A  90     -15.148  10.924  12.568  1.00  0.470          H  
ATOM   1459 2HD  LYS A  90     -14.538   9.311  12.889  1.00  0.470          H  
ATOM   1460 1HE  LYS A  90     -15.919   9.260  14.993  1.00  0.470          H  
ATOM   1461 2HE  LYS A  90     -16.577  10.834  14.518  1.00  0.470          H  
ATOM   1462 1HZ  LYS A  90     -18.023   9.052  13.866  1.00  0.470          H  
ATOM   1463 2HZ  LYS A  90     -17.441   9.812  12.516  1.00  0.470          H  
ATOM   1464 3HZ  LYS A  90     -16.838   8.334  12.974  1.00  0.470          H  
ATOM   1465  N   PHE A  91     -10.088  10.142  15.209  1.00  0.240          N  
ATOM   1466  CA  PHE A  91      -9.595   9.221  16.218  1.00  0.230          C  
ATOM   1467  C   PHE A  91      -8.087   9.442  16.488  1.00  0.240          C  
ATOM   1468  O   PHE A  91      -7.261   8.734  15.902  1.00  0.240          O  
ATOM   1469  CB  PHE A  91      -9.803   7.792  15.736  1.00  0.330          C  
ATOM   1470  CG  PHE A  91     -11.208   7.471  15.445  1.00  0.330          C  
ATOM   1471  CD1 PHE A  91     -11.652   7.496  14.145  1.00  0.330          C  
ATOM   1472  CD2 PHE A  91     -12.104   7.173  16.445  1.00  0.330          C  
ATOM   1473  CE1 PHE A  91     -12.937   7.222  13.843  1.00  0.330          C  
ATOM   1474  CE2 PHE A  91     -13.411   6.906  16.137  1.00  0.330          C  
ATOM   1475  CZ  PHE A  91     -13.824   6.930  14.826  1.00  0.330          C  
ATOM   1476  H   PHE A  91      -9.733  10.066  14.252  1.00  0.290          H  
ATOM   1477  HA  PHE A  91     -10.189   9.355  17.108  1.00  0.280          H  
ATOM   1478 1HB  PHE A  91      -9.228   7.636  14.827  1.00  0.390          H  
ATOM   1479 2HB  PHE A  91      -9.451   7.099  16.490  1.00  0.390          H  
ATOM   1480  HD1 PHE A  91     -10.962   7.739  13.348  1.00  0.390          H  
ATOM   1481  HD2 PHE A  91     -11.770   7.157  17.485  1.00  0.390          H  
ATOM   1482  HE1 PHE A  91     -13.257   7.243  12.819  1.00  0.390          H  
ATOM   1483  HE2 PHE A  91     -14.120   6.677  16.927  1.00  0.390          H  
ATOM   1484  HZ  PHE A  91     -14.858   6.715  14.570  1.00  0.390          H  
ATOM   1485  N   PRO A  92      -7.700  10.338  17.427  1.00  0.260          N  
ATOM   1486  CA  PRO A  92      -6.332  10.796  17.669  1.00  0.260          C  
ATOM   1487  C   PRO A  92      -5.346   9.703  18.069  1.00  0.250          C  
ATOM   1488  O   PRO A  92      -4.145   9.814  17.824  1.00  0.230          O  
ATOM   1489  CB  PRO A  92      -6.520  11.812  18.809  1.00  0.390          C  
ATOM   1490  CG  PRO A  92      -7.816  11.444  19.476  1.00  0.390          C  
ATOM   1491  CD  PRO A  92      -8.693  10.901  18.374  1.00  0.390          C  
ATOM   1492  HA  PRO A  92      -5.978  11.312  16.759  1.00  0.310          H  
ATOM   1493 1HB  PRO A  92      -5.681  11.745  19.510  1.00  0.470          H  
ATOM   1494 2HB  PRO A  92      -6.519  12.835  18.402  1.00  0.470          H  
ATOM   1495 1HG  PRO A  92      -7.638  10.716  20.284  1.00  0.470          H  
ATOM   1496 2HG  PRO A  92      -8.255  12.337  19.950  1.00  0.470          H  
ATOM   1497 1HD  PRO A  92      -9.322  10.133  18.831  1.00  0.470          H  
ATOM   1498 2HD  PRO A  92      -9.283  11.704  17.890  1.00  0.470          H  
ATOM   1499  N   VAL A  93      -5.837   8.595  18.615  1.00  0.280          N  
ATOM   1500  CA  VAL A  93      -4.931   7.525  19.011  1.00  0.280          C  
ATOM   1501  C   VAL A  93      -4.226   6.884  17.806  1.00  0.250          C  
ATOM   1502  O   VAL A  93      -3.247   6.160  17.968  1.00  0.270          O  
ATOM   1503  CB  VAL A  93      -5.682   6.455  19.833  1.00  0.390          C  
ATOM   1504  CG1 VAL A  93      -6.252   7.071  21.092  1.00  0.390          C  
ATOM   1505  CG2 VAL A  93      -6.794   5.829  18.986  1.00  0.390          C  
ATOM   1506  H   VAL A  93      -6.820   8.503  18.810  1.00  0.340          H  
ATOM   1507  HA  VAL A  93      -4.165   7.958  19.656  1.00  0.340          H  
ATOM   1508  HB  VAL A  93      -4.975   5.689  20.147  1.00  0.470          H  
ATOM   1509 1HG1 VAL A  93      -6.756   6.293  21.677  1.00  0.470          H  
ATOM   1510 2HG1 VAL A  93      -5.440   7.497  21.683  1.00  0.470          H  
ATOM   1511 3HG1 VAL A  93      -6.961   7.851  20.840  1.00  0.470          H  
ATOM   1512 1HG2 VAL A  93      -7.311   5.065  19.571  1.00  0.470          H  
ATOM   1513 2HG2 VAL A  93      -7.508   6.583  18.670  1.00  0.470          H  
ATOM   1514 3HG2 VAL A  93      -6.349   5.368  18.121  1.00  0.470          H  
ATOM   1515  N   PHE A  94      -4.694   7.175  16.588  1.00  0.210          N  
ATOM   1516  CA  PHE A  94      -4.086   6.617  15.392  1.00  0.200          C  
ATOM   1517  C   PHE A  94      -3.101   7.560  14.731  1.00  0.220          C  
ATOM   1518  O   PHE A  94      -2.570   7.246  13.671  1.00  0.360          O  
ATOM   1519  CB  PHE A  94      -5.170   6.244  14.400  1.00  0.280          C  
ATOM   1520  CG  PHE A  94      -6.001   5.150  14.879  1.00  0.280          C  
ATOM   1521  CD1 PHE A  94      -7.170   5.397  15.501  1.00  0.280          C  
ATOM   1522  CD2 PHE A  94      -5.611   3.877  14.707  1.00  0.280          C  
ATOM   1523  CE1 PHE A  94      -7.941   4.383  15.962  1.00  0.280          C  
ATOM   1524  CE2 PHE A  94      -6.362   2.856  15.141  1.00  0.280          C  
ATOM   1525  CZ  PHE A  94      -7.530   3.119  15.778  1.00  0.280          C  
ATOM   1526  H   PHE A  94      -5.509   7.789  16.488  1.00  0.250          H  
ATOM   1527  HA  PHE A  94      -3.549   5.710  15.673  1.00  0.240          H  
ATOM   1528 1HB  PHE A  94      -5.813   7.108  14.223  1.00  0.340          H  
ATOM   1529 2HB  PHE A  94      -4.728   5.950  13.449  1.00  0.340          H  
ATOM   1530  HD1 PHE A  94      -7.466   6.411  15.630  1.00  0.340          H  
ATOM   1531  HD2 PHE A  94      -4.691   3.701  14.220  1.00  0.340          H  
ATOM   1532  HE1 PHE A  94      -8.885   4.584  16.472  1.00  0.340          H  
ATOM   1533  HE2 PHE A  94      -6.034   1.837  14.989  1.00  0.340          H  
ATOM   1534  HZ  PHE A  94      -8.124   2.325  16.144  1.00  0.340          H  
ATOM   1535  N   ASN A  95      -2.840   8.704  15.362  1.00  0.190          N  
ATOM   1536  CA  ASN A  95      -1.886   9.673  14.841  1.00  0.210          C  
ATOM   1537  C   ASN A  95      -0.906   9.962  15.958  1.00  0.220          C  
ATOM   1538  O   ASN A  95      -0.533  11.117  16.196  1.00  0.410          O  
ATOM   1539  CB  ASN A  95      -2.518  10.983  14.415  1.00  0.290          C  
ATOM   1540  CG  ASN A  95      -1.608  11.674  13.424  1.00  0.290          C  
ATOM   1541  OD1 ASN A  95      -1.187  11.001  12.463  1.00  0.290          O  
ATOM   1542  ND2 ASN A  95      -1.256  12.918  13.637  1.00  0.290          N  
ATOM   1543  H   ASN A  95      -3.316   8.918  16.243  1.00  0.230          H  
ATOM   1544  HA  ASN A  95      -1.330   9.233  14.012  1.00  0.250          H  
ATOM   1545 1HB  ASN A  95      -3.496  10.820  13.990  1.00  0.340          H  
ATOM   1546 2HB  ASN A  95      -2.650  11.627  15.280  1.00  0.340          H  
ATOM   1547 1HD2 ASN A  95      -0.634  13.416  13.008  1.00  0.340          H  
ATOM   1548 2HD2 ASN A  95      -1.547  13.432  14.455  1.00  0.340          H  
ATOM   1549  N   ALA A  96      -0.531   8.911  16.670  1.00  0.260          N  
ATOM   1550  CA  ALA A  96       0.309   9.052  17.828  1.00  0.290          C  
ATOM   1551  C   ALA A  96       1.391   7.987  17.855  1.00  0.330          C  
ATOM   1552  O   ALA A  96       1.231   6.891  17.291  1.00  0.410          O  
ATOM   1553  CB  ALA A  96      -0.562   8.976  19.069  1.00  0.390          C  
ATOM   1554  H   ALA A  96      -0.844   7.986  16.395  1.00  0.310          H  
ATOM   1555  HA  ALA A  96       0.800  10.023  17.784  1.00  0.350          H  
ATOM   1556 1HB  ALA A  96       0.060   9.103  19.941  1.00  0.470          H  
ATOM   1557 2HB  ALA A  96      -1.319   9.756  19.037  1.00  0.470          H  
ATOM   1558 3HB  ALA A  96      -1.054   8.009  19.102  1.00  0.470          H  
ATOM   1559  N   SER A  97       2.491   8.339  18.528  1.00  0.330          N  
ATOM   1560  CA  SER A  97       3.645   7.465  18.722  1.00  0.450          C  
ATOM   1561  C   SER A  97       3.885   7.144  20.195  1.00  0.480          C  
ATOM   1562  O   SER A  97       3.389   7.830  21.099  1.00  0.400          O  
ATOM   1563  CB  SER A  97       4.885   8.104  18.130  1.00  0.580          C  
ATOM   1564  OG  SER A  97       5.219   9.289  18.805  1.00  0.580          O  
ATOM   1565  H   SER A  97       2.511   9.277  18.946  1.00  0.400          H  
ATOM   1566  HA  SER A  97       3.461   6.534  18.194  1.00  0.540          H  
ATOM   1567 1HB  SER A  97       5.712   7.403  18.198  1.00  0.700          H  
ATOM   1568 2HB  SER A  97       4.719   8.312  17.073  1.00  0.700          H  
ATOM   1569  HG  SER A  97       6.034   9.602  18.405  1.00  0.700          H  
ATOM   1570  N   TYR A  98       4.655   6.094  20.450  1.00  0.660          N  
ATOM   1571  CA  TYR A  98       4.977   5.747  21.836  1.00  0.750          C  
ATOM   1572  C   TYR A  98       6.318   6.262  22.319  1.00  0.810          C  
ATOM   1573  O   TYR A  98       7.348   6.068  21.671  1.00  1.080          O  
ATOM   1574  CB  TYR A  98       4.912   4.254  22.057  1.00  1.010          C  
ATOM   1575  CG  TYR A  98       5.363   3.825  23.408  1.00  1.010          C  
ATOM   1576  CD1 TYR A  98       4.608   4.087  24.525  1.00  1.010          C  
ATOM   1577  CD2 TYR A  98       6.538   3.136  23.521  1.00  1.010          C  
ATOM   1578  CE1 TYR A  98       5.049   3.652  25.748  1.00  1.010          C  
ATOM   1579  CE2 TYR A  98       6.962   2.695  24.725  1.00  1.010          C  
ATOM   1580  CZ  TYR A  98       6.228   2.947  25.841  1.00  1.010          C  
ATOM   1581  OH  TYR A  98       6.662   2.495  27.062  1.00  1.010          O  
ATOM   1582  H   TYR A  98       5.031   5.569  19.651  1.00  0.790          H  
ATOM   1583  HA  TYR A  98       4.221   6.201  22.478  1.00  0.900          H  
ATOM   1584 1HB  TYR A  98       3.892   3.925  21.937  1.00  1.220          H  
ATOM   1585 2HB  TYR A  98       5.527   3.751  21.323  1.00  1.220          H  
ATOM   1586  HD1 TYR A  98       3.669   4.640  24.441  1.00  1.220          H  
ATOM   1587  HD2 TYR A  98       7.127   2.943  22.647  1.00  1.220          H  
ATOM   1588  HE1 TYR A  98       4.464   3.855  26.637  1.00  1.220          H  
ATOM   1589  HE2 TYR A  98       7.898   2.142  24.798  1.00  1.220          H  
ATOM   1590  HH  TYR A  98       7.470   1.984  26.958  1.00  1.220          H  
ATOM   1591  N   ASP A  99       6.285   6.921  23.481  1.00  0.640          N  
ATOM   1592  CA  ASP A  99       7.454   7.448  24.156  1.00  0.740          C  
ATOM   1593  C   ASP A  99       7.964   6.479  25.251  1.00  0.930          C  
ATOM   1594  O   ASP A  99       7.336   6.383  26.319  1.00  1.060          O  
ATOM   1595  CB  ASP A  99       7.143   8.824  24.750  1.00  1.000          C  
ATOM   1596  CG  ASP A  99       8.339   9.465  25.450  1.00  1.000          C  
ATOM   1597  OD1 ASP A  99       9.184   8.733  25.978  1.00  1.000          O  
ATOM   1598  OD2 ASP A  99       8.413  10.669  25.488  1.00  1.000          O  
ATOM   1599  H   ASP A  99       5.376   7.072  23.930  1.00  0.770          H  
ATOM   1600  HA  ASP A  99       8.200   7.616  23.395  1.00  0.890          H  
ATOM   1601 1HB  ASP A  99       6.806   9.489  23.952  1.00  1.200          H  
ATOM   1602 2HB  ASP A  99       6.316   8.735  25.461  1.00  1.200          H  
ATOM   1603  N   PRO A 100       9.071   5.724  25.012  1.00  1.130          N  
ATOM   1604  CA  PRO A 100       9.644   4.693  25.875  1.00  1.370          C  
ATOM   1605  C   PRO A 100      10.267   5.217  27.159  1.00  1.400          C  
ATOM   1606  O   PRO A 100      10.595   4.429  28.045  1.00  1.660          O  
ATOM   1607  CB  PRO A 100      10.705   4.042  24.980  1.00  2.060          C  
ATOM   1608  CG  PRO A 100      11.116   5.118  24.021  1.00  2.060          C  
ATOM   1609  CD  PRO A 100       9.868   5.935  23.772  1.00  2.060          C  
ATOM   1610  HA  PRO A 100       8.868   3.974  26.133  1.00  1.640          H  
ATOM   1611 1HB  PRO A 100      11.545   3.688  25.600  1.00  2.470          H  
ATOM   1612 2HB  PRO A 100      10.279   3.162  24.478  1.00  2.470          H  
ATOM   1613 1HG  PRO A 100      11.936   5.723  24.460  1.00  2.470          H  
ATOM   1614 2HG  PRO A 100      11.514   4.669  23.100  1.00  2.470          H  
ATOM   1615 1HD  PRO A 100      10.189   6.984  23.672  1.00  2.470          H  
ATOM   1616 2HD  PRO A 100       9.341   5.555  22.889  1.00  2.470          H  
ATOM   1617  N   ASP A 101      10.483   6.530  27.249  1.00  1.280          N  
ATOM   1618  CA  ASP A 101      11.094   7.085  28.443  1.00  1.460          C  
ATOM   1619  C   ASP A 101       9.983   7.533  29.368  1.00  1.570          C  
ATOM   1620  O   ASP A 101      10.064   7.383  30.589  1.00  1.760          O  
ATOM   1621  CB  ASP A 101      12.006   8.259  28.094  1.00  1.970          C  
ATOM   1622  CG  ASP A 101      13.218   7.859  27.241  1.00  1.970          C  
ATOM   1623  OD1 ASP A 101      13.987   7.024  27.664  1.00  1.970          O  
ATOM   1624  OD2 ASP A 101      13.366   8.410  26.176  1.00  1.970          O  
ATOM   1625  H   ASP A 101      10.184   7.180  26.512  1.00  1.540          H  
ATOM   1626  HA  ASP A 101      11.679   6.313  28.942  1.00  1.750          H  
ATOM   1627 1HB  ASP A 101      11.423   9.002  27.540  1.00  2.370          H  
ATOM   1628 2HB  ASP A 101      12.357   8.730  29.009  1.00  2.370          H  
ATOM   1629  N   GLN A 102       8.921   8.070  28.765  1.00  1.530          N  
ATOM   1630  CA  GLN A 102       7.788   8.552  29.534  1.00  1.780          C  
ATOM   1631  C   GLN A 102       6.702   7.499  29.729  1.00  1.390          C  
ATOM   1632  O   GLN A 102       5.842   7.674  30.590  1.00  1.610          O  
ATOM   1633  CB  GLN A 102       7.179   9.786  28.875  1.00  2.390          C  
ATOM   1634  CG  GLN A 102       8.137  10.961  28.774  1.00  2.390          C  
ATOM   1635  CD  GLN A 102       8.604  11.427  30.125  1.00  2.390          C  
ATOM   1636  OE1 GLN A 102       7.786  11.713  31.001  1.00  2.390          O  
ATOM   1637  NE2 GLN A 102       9.915  11.505  30.315  1.00  2.390          N  
ATOM   1638  H   GLN A 102       8.948   8.194  27.743  1.00  1.840          H  
ATOM   1639  HA  GLN A 102       8.145   8.832  30.524  1.00  2.140          H  
ATOM   1640 1HB  GLN A 102       6.847   9.530  27.874  1.00  2.870          H  
ATOM   1641 2HB  GLN A 102       6.303  10.103  29.435  1.00  2.870          H  
ATOM   1642 1HG  GLN A 102       9.009  10.649  28.196  1.00  2.870          H  
ATOM   1643 2HG  GLN A 102       7.637  11.785  28.269  1.00  2.870          H  
ATOM   1644 1HE2 GLN A 102      10.277  11.805  31.200  1.00  2.870          H  
ATOM   1645 2HE2 GLN A 102      10.542  11.263  29.575  1.00  2.870          H  
ATOM   1646  N   ASN A 103       6.755   6.382  28.976  1.00  1.050          N  
ATOM   1647  CA  ASN A 103       5.736   5.337  29.056  1.00  1.130          C  
ATOM   1648  C   ASN A 103       4.372   5.949  28.776  1.00  0.920          C  
ATOM   1649  O   ASN A 103       3.396   5.688  29.488  1.00  1.140          O  
ATOM   1650  CB  ASN A 103       5.754   4.647  30.411  1.00  1.550          C  
ATOM   1651  CG  ASN A 103       7.053   3.952  30.695  1.00  1.550          C  
ATOM   1652  OD1 ASN A 103       7.597   3.213  29.863  1.00  1.550          O  
ATOM   1653  ND2 ASN A 103       7.571   4.176  31.878  1.00  1.550          N  
ATOM   1654  H   ASN A 103       7.456   6.282  28.239  1.00  1.260          H  
ATOM   1655  HA  ASN A 103       5.941   4.602  28.286  1.00  1.360          H  
ATOM   1656 1HB  ASN A 103       5.549   5.352  31.209  1.00  1.860          H  
ATOM   1657 2HB  ASN A 103       4.960   3.904  30.435  1.00  1.860          H  
ATOM   1658 1HD2 ASN A 103       8.438   3.747  32.133  1.00  1.860          H  
ATOM   1659 2HD2 ASN A 103       7.102   4.783  32.521  1.00  1.860          H  
ATOM   1660  N   GLU A 104       4.336   6.766  27.722  1.00  0.670          N  
ATOM   1661  CA  GLU A 104       3.137   7.509  27.339  1.00  0.540          C  
ATOM   1662  C   GLU A 104       2.903   7.581  25.823  1.00  0.460          C  
ATOM   1663  O   GLU A 104       3.826   7.421  25.012  1.00  0.460          O  
ATOM   1664  CB  GLU A 104       3.254   8.926  27.948  1.00  0.810          C  
ATOM   1665  CG  GLU A 104       2.047   9.876  27.785  1.00  0.810          C  
ATOM   1666  CD  GLU A 104       0.782   9.344  28.407  1.00  0.810          C  
ATOM   1667  OE1 GLU A 104       0.188   8.491  27.787  1.00  0.810          O  
ATOM   1668  OE2 GLU A 104       0.409   9.780  29.471  1.00  0.810          O  
ATOM   1669  H   GLU A 104       5.215   6.859  27.204  1.00  0.800          H  
ATOM   1670  HA  GLU A 104       2.273   7.012  27.783  1.00  0.650          H  
ATOM   1671 1HB  GLU A 104       3.458   8.835  29.018  1.00  0.970          H  
ATOM   1672 2HB  GLU A 104       4.116   9.425  27.504  1.00  0.970          H  
ATOM   1673 1HG  GLU A 104       2.298  10.807  28.291  1.00  0.970          H  
ATOM   1674 2HG  GLU A 104       1.883  10.120  26.738  1.00  0.970          H  
ATOM   1675  N   ILE A 105       1.642   7.805  25.454  1.00  0.500          N  
ATOM   1676  CA  ILE A 105       1.238   7.956  24.054  1.00  0.460          C  
ATOM   1677  C   ILE A 105       1.209   9.434  23.659  1.00  0.400          C  
ATOM   1678  O   ILE A 105       0.539  10.252  24.292  1.00  0.540          O  
ATOM   1679  CB  ILE A 105      -0.129   7.264  23.820  1.00  0.660          C  
ATOM   1680  CG1 ILE A 105      -0.551   7.295  22.366  1.00  0.660          C  
ATOM   1681  CG2 ILE A 105      -1.235   7.839  24.694  1.00  0.660          C  
ATOM   1682  CD1 ILE A 105       0.261   6.402  21.490  1.00  0.660          C  
ATOM   1683  H   ILE A 105       0.958   7.927  26.210  1.00  0.600          H  
ATOM   1684  HA  ILE A 105       1.985   7.461  23.439  1.00  0.550          H  
ATOM   1685  HB  ILE A 105       0.005   6.247  24.063  1.00  0.790          H  
ATOM   1686 1HG1 ILE A 105      -1.586   6.967  22.302  1.00  0.790          H  
ATOM   1687 2HG1 ILE A 105      -0.494   8.308  22.000  1.00  0.790          H  
ATOM   1688 1HG2 ILE A 105      -2.150   7.277  24.524  1.00  0.790          H  
ATOM   1689 2HG2 ILE A 105      -0.960   7.759  25.738  1.00  0.790          H  
ATOM   1690 3HG2 ILE A 105      -1.415   8.880  24.453  1.00  0.790          H  
ATOM   1691 1HD1 ILE A 105      -0.109   6.453  20.478  1.00  0.790          H  
ATOM   1692 2HD1 ILE A 105       1.286   6.692  21.494  1.00  0.790          H  
ATOM   1693 3HD1 ILE A 105       0.184   5.386  21.843  1.00  0.790          H  
ATOM   1694  N   VAL A 106       1.932   9.779  22.600  1.00  0.280          N  
ATOM   1695  CA  VAL A 106       2.043  11.169  22.211  1.00  0.310          C  
ATOM   1696  C   VAL A 106       1.397  11.494  20.874  1.00  0.270          C  
ATOM   1697  O   VAL A 106       1.817  11.015  19.817  1.00  0.270          O  
ATOM   1698  CB  VAL A 106       3.536  11.546  22.171  1.00  0.420          C  
ATOM   1699  CG1 VAL A 106       3.714  13.018  21.753  1.00  0.420          C  
ATOM   1700  CG2 VAL A 106       4.154  11.265  23.556  1.00  0.420          C  
ATOM   1701  H   VAL A 106       2.448   9.060  22.087  1.00  0.340          H  
ATOM   1702  HA  VAL A 106       1.558  11.774  22.976  1.00  0.370          H  
ATOM   1703  HB  VAL A 106       4.042  10.928  21.422  1.00  0.510          H  
ATOM   1704 1HG1 VAL A 106       4.776  13.258  21.723  1.00  0.510          H  
ATOM   1705 2HG1 VAL A 106       3.285  13.190  20.762  1.00  0.510          H  
ATOM   1706 3HG1 VAL A 106       3.219  13.664  22.476  1.00  0.510          H  
ATOM   1707 1HG2 VAL A 106       5.214  11.508  23.535  1.00  0.510          H  
ATOM   1708 2HG2 VAL A 106       3.654  11.872  24.308  1.00  0.510          H  
ATOM   1709 3HG2 VAL A 106       4.038  10.211  23.814  1.00  0.510          H  
ATOM   1710  N   LEU A 107       0.405  12.379  20.927  1.00  0.300          N  
ATOM   1711  CA  LEU A 107      -0.341  12.793  19.745  1.00  0.290          C  
ATOM   1712  C   LEU A 107       0.399  13.841  18.947  1.00  0.280          C  
ATOM   1713  O   LEU A 107       0.847  14.849  19.497  1.00  0.330          O  
ATOM   1714  CB  LEU A 107      -1.711  13.343  20.165  1.00  0.410          C  
ATOM   1715  CG  LEU A 107      -2.644  13.869  19.030  1.00  0.410          C  
ATOM   1716  CD1 LEU A 107      -3.030  12.732  18.117  1.00  0.410          C  
ATOM   1717  CD2 LEU A 107      -3.889  14.486  19.664  1.00  0.410          C  
ATOM   1718  H   LEU A 107       0.141  12.747  21.831  1.00  0.360          H  
ATOM   1719  HA  LEU A 107      -0.477  11.925  19.110  1.00  0.350          H  
ATOM   1720 1HB  LEU A 107      -2.245  12.555  20.693  1.00  0.490          H  
ATOM   1721 2HB  LEU A 107      -1.547  14.168  20.860  1.00  0.490          H  
ATOM   1722  HG  LEU A 107      -2.127  14.629  18.434  1.00  0.490          H  
ATOM   1723 1HD1 LEU A 107      -3.695  13.090  17.332  1.00  0.490          H  
ATOM   1724 2HD1 LEU A 107      -2.160  12.300  17.658  1.00  0.490          H  
ATOM   1725 3HD1 LEU A 107      -3.528  11.986  18.698  1.00  0.490          H  
ATOM   1726 1HD2 LEU A 107      -4.548  14.859  18.879  1.00  0.490          H  
ATOM   1727 2HD2 LEU A 107      -4.414  13.738  20.255  1.00  0.490          H  
ATOM   1728 3HD2 LEU A 107      -3.590  15.314  20.309  1.00  0.490          H  
ATOM   1729  N   ASN A 108       0.548  13.588  17.650  1.00  0.290          N  
ATOM   1730  CA  ASN A 108       1.226  14.515  16.770  1.00  0.340          C  
ATOM   1731  C   ASN A 108       0.205  15.427  16.063  1.00  0.420          C  
ATOM   1732  O   ASN A 108      -0.763  14.957  15.458  1.00  0.670          O  
ATOM   1733  CB  ASN A 108       2.123  13.776  15.796  1.00  0.460          C  
ATOM   1734  CG  ASN A 108       3.106  14.702  15.112  1.00  0.460          C  
ATOM   1735  OD1 ASN A 108       2.812  15.870  14.836  1.00  0.460          O  
ATOM   1736  ND2 ASN A 108       4.297  14.203  14.846  1.00  0.460          N  
ATOM   1737  H   ASN A 108       0.179  12.719  17.249  1.00  0.350          H  
ATOM   1738  HA  ASN A 108       1.862  15.160  17.376  1.00  0.410          H  
ATOM   1739 1HB  ASN A 108       2.669  12.992  16.322  1.00  0.550          H  
ATOM   1740 2HB  ASN A 108       1.502  13.291  15.039  1.00  0.550          H  
ATOM   1741 1HD2 ASN A 108       4.987  14.775  14.395  1.00  0.550          H  
ATOM   1742 2HD2 ASN A 108       4.514  13.255  15.084  1.00  0.550          H  
ATOM   1743  N   ASP A 109       0.392  16.744  16.178  1.00  0.340          N  
ATOM   1744  CA  ASP A 109      -0.482  17.732  15.529  1.00  0.390          C  
ATOM   1745  C   ASP A 109      -0.422  17.653  13.990  1.00  0.370          C  
ATOM   1746  O   ASP A 109      -1.333  18.115  13.282  1.00  0.440          O  
ATOM   1747  CB  ASP A 109      -0.086  19.148  15.950  1.00  0.530          C  
ATOM   1748  CG  ASP A 109      -0.427  19.488  17.398  1.00  0.530          C  
ATOM   1749  OD1 ASP A 109      -1.195  18.785  18.006  1.00  0.530          O  
ATOM   1750  OD2 ASP A 109       0.108  20.450  17.884  1.00  0.530          O  
ATOM   1751  H   ASP A 109       1.176  17.069  16.727  1.00  0.410          H  
ATOM   1752  HA  ASP A 109      -1.508  17.539  15.843  1.00  0.470          H  
ATOM   1753 1HB  ASP A 109       0.987  19.280  15.798  1.00  0.630          H  
ATOM   1754 2HB  ASP A 109      -0.590  19.865  15.300  1.00  0.630          H  
ATOM   1755  N   ASP A 110       0.694  17.138  13.484  1.00  0.340          N  
ATOM   1756  CA  ASP A 110       0.922  17.012  12.058  1.00  0.410          C  
ATOM   1757  C   ASP A 110       0.416  15.663  11.585  1.00  0.450          C  
ATOM   1758  O   ASP A 110       0.436  14.691  12.336  1.00  0.790          O  
ATOM   1759  CB  ASP A 110       2.410  17.141  11.752  1.00  0.550          C  
ATOM   1760  CG  ASP A 110       2.961  18.542  12.070  1.00  0.550          C  
ATOM   1761  OD1 ASP A 110       2.276  19.533  11.845  1.00  0.550          O  
ATOM   1762  OD2 ASP A 110       4.064  18.610  12.543  1.00  0.550          O  
ATOM   1763  H   ASP A 110       1.398  16.776  14.123  1.00  0.410          H  
ATOM   1764  HA  ASP A 110       0.393  17.800  11.544  1.00  0.490          H  
ATOM   1765 1HB  ASP A 110       2.969  16.401  12.318  1.00  0.660          H  
ATOM   1766 2HB  ASP A 110       2.575  16.931  10.689  1.00  0.660          H  
ATOM   1767  N   ILE A 111      -0.002  15.576  10.331  1.00  0.210          N  
ATOM   1768  CA  ILE A 111      -0.326  14.279   9.758  1.00  0.200          C  
ATOM   1769  C   ILE A 111       0.591  14.003   8.605  1.00  0.190          C  
ATOM   1770  O   ILE A 111       0.482  14.624   7.533  1.00  0.210          O  
ATOM   1771  CB  ILE A 111      -1.793  14.151   9.352  1.00  0.280          C  
ATOM   1772  CG1 ILE A 111      -2.686  14.307  10.619  1.00  0.280          C  
ATOM   1773  CG2 ILE A 111      -2.014  12.850   8.613  1.00  0.280          C  
ATOM   1774  CD1 ILE A 111      -4.184  14.376  10.385  1.00  0.280          C  
ATOM   1775  H   ILE A 111      -0.048  16.413   9.762  1.00  0.250          H  
ATOM   1776  HA  ILE A 111      -0.139  13.509  10.507  1.00  0.240          H  
ATOM   1777  HB  ILE A 111      -2.028  14.946   8.718  1.00  0.340          H  
ATOM   1778 1HG1 ILE A 111      -2.493  13.467  11.264  1.00  0.340          H  
ATOM   1779 2HG1 ILE A 111      -2.396  15.220  11.142  1.00  0.340          H  
ATOM   1780 1HG2 ILE A 111      -3.037  12.768   8.319  1.00  0.340          H  
ATOM   1781 2HG2 ILE A 111      -1.399  12.815   7.731  1.00  0.340          H  
ATOM   1782 3HG2 ILE A 111      -1.745  12.028   9.263  1.00  0.340          H  
ATOM   1783 1HD1 ILE A 111      -4.682  14.482  11.347  1.00  0.340          H  
ATOM   1784 2HD1 ILE A 111      -4.419  15.231   9.774  1.00  0.340          H  
ATOM   1785 3HD1 ILE A 111      -4.546  13.481   9.902  1.00  0.340          H  
ATOM   1786  N   ASN A 112       1.479  13.046   8.853  1.00  0.230          N  
ATOM   1787  CA  ASN A 112       2.537  12.639   7.944  1.00  0.210          C  
ATOM   1788  C   ASN A 112       2.323  11.150   7.637  1.00  0.200          C  
ATOM   1789  O   ASN A 112       2.398  10.297   8.548  1.00  0.200          O  
ATOM   1790  CB  ASN A 112       3.895  12.906   8.566  1.00  0.300          C  
ATOM   1791  CG  ASN A 112       4.162  14.345   8.984  1.00  0.300          C  
ATOM   1792  OD1 ASN A 112       3.639  15.347   8.462  1.00  0.300          O  
ATOM   1793  ND2 ASN A 112       5.048  14.461   9.935  1.00  0.300          N  
ATOM   1794  H   ASN A 112       1.404  12.572   9.757  1.00  0.280          H  
ATOM   1795  HA  ASN A 112       2.448  13.187   7.008  1.00  0.250          H  
ATOM   1796 1HB  ASN A 112       4.028  12.270   9.423  1.00  0.360          H  
ATOM   1797 2HB  ASN A 112       4.643  12.654   7.861  1.00  0.360          H  
ATOM   1798 1HD2 ASN A 112       5.313  15.365  10.274  1.00  0.360          H  
ATOM   1799 2HD2 ASN A 112       5.509  13.627  10.299  1.00  0.360          H  
ATOM   1800  N   VAL A 113       1.993  10.836   6.387  1.00  0.200          N  
ATOM   1801  CA  VAL A 113       1.622   9.462   6.082  1.00  0.210          C  
ATOM   1802  C   VAL A 113       2.681   8.733   5.280  1.00  0.220          C  
ATOM   1803  O   VAL A 113       2.961   9.081   4.140  1.00  0.250          O  
ATOM   1804  CB  VAL A 113       0.270   9.445   5.338  1.00  0.290          C  
ATOM   1805  CG1 VAL A 113      -0.127   8.017   5.004  1.00  0.290          C  
ATOM   1806  CG2 VAL A 113      -0.789  10.127   6.228  1.00  0.290          C  
ATOM   1807  H   VAL A 113       2.048  11.560   5.661  1.00  0.240          H  
ATOM   1808  HA  VAL A 113       1.482   8.937   7.020  1.00  0.250          H  
ATOM   1809  HB  VAL A 113       0.364   9.989   4.397  1.00  0.350          H  
ATOM   1810 1HG1 VAL A 113      -1.076   8.014   4.496  1.00  0.350          H  
ATOM   1811 2HG1 VAL A 113       0.622   7.543   4.364  1.00  0.350          H  
ATOM   1812 3HG1 VAL A 113      -0.212   7.460   5.928  1.00  0.350          H  
ATOM   1813 1HG2 VAL A 113      -1.751  10.145   5.738  1.00  0.350          H  
ATOM   1814 2HG2 VAL A 113      -0.879   9.599   7.149  1.00  0.350          H  
ATOM   1815 3HG2 VAL A 113      -0.475  11.138   6.430  1.00  0.350          H  
ATOM   1816  N   GLY A 114       3.250   7.693   5.855  1.00  0.220          N  
ATOM   1817  CA  GLY A 114       4.294   6.976   5.153  1.00  0.250          C  
ATOM   1818  C   GLY A 114       3.716   6.131   4.031  1.00  0.280          C  
ATOM   1819  O   GLY A 114       2.660   5.514   4.183  1.00  0.420          O  
ATOM   1820  H   GLY A 114       2.951   7.422   6.797  1.00  0.260          H  
ATOM   1821 1HA  GLY A 114       5.001   7.680   4.746  1.00  0.300          H  
ATOM   1822 2HA  GLY A 114       4.836   6.345   5.856  1.00  0.300          H  
ATOM   1823  N   ILE A 115       4.449   6.015   2.932  1.00  0.190          N  
ATOM   1824  CA  ILE A 115       4.020   5.148   1.841  1.00  0.210          C  
ATOM   1825  C   ILE A 115       4.942   3.985   1.625  1.00  0.190          C  
ATOM   1826  O   ILE A 115       6.096   4.146   1.280  1.00  0.190          O  
ATOM   1827  CB  ILE A 115       3.853   5.933   0.516  1.00  0.290          C  
ATOM   1828  CG1 ILE A 115       3.451   4.931  -0.606  1.00  0.290          C  
ATOM   1829  CG2 ILE A 115       5.099   6.776   0.152  1.00  0.290          C  
ATOM   1830  CD1 ILE A 115       2.952   5.559  -1.844  1.00  0.290          C  
ATOM   1831  H   ILE A 115       5.314   6.561   2.875  1.00  0.230          H  
ATOM   1832  HA  ILE A 115       3.050   4.735   2.100  1.00  0.250          H  
ATOM   1833  HB  ILE A 115       3.017   6.608   0.643  1.00  0.340          H  
ATOM   1834 1HG1 ILE A 115       4.318   4.331  -0.871  1.00  0.340          H  
ATOM   1835 2HG1 ILE A 115       2.694   4.267  -0.229  1.00  0.340          H  
ATOM   1836 1HG2 ILE A 115       4.923   7.343  -0.755  1.00  0.340          H  
ATOM   1837 2HG2 ILE A 115       5.307   7.471   0.958  1.00  0.340          H  
ATOM   1838 3HG2 ILE A 115       5.948   6.148  -0.002  1.00  0.340          H  
ATOM   1839 1HD1 ILE A 115       2.700   4.783  -2.566  1.00  0.340          H  
ATOM   1840 2HD1 ILE A 115       2.072   6.145  -1.629  1.00  0.340          H  
ATOM   1841 3HD1 ILE A 115       3.722   6.192  -2.255  1.00  0.340          H  
ATOM   1842  N   ALA A 116       4.425   2.786   1.726  1.00  0.220          N  
ATOM   1843  CA  ALA A 116       5.321   1.668   1.513  1.00  0.240          C  
ATOM   1844  C   ALA A 116       5.633   1.483   0.034  1.00  0.240          C  
ATOM   1845  O   ALA A 116       4.733   1.204  -0.760  1.00  0.290          O  
ATOM   1846  CB  ALA A 116       4.698   0.407   2.076  1.00  0.330          C  
ATOM   1847  H   ALA A 116       3.450   2.666   2.029  1.00  0.260          H  
ATOM   1848  HA  ALA A 116       6.255   1.880   2.018  1.00  0.290          H  
ATOM   1849 1HB  ALA A 116       5.345  -0.440   1.939  1.00  0.390          H  
ATOM   1850 2HB  ALA A 116       4.497   0.541   3.139  1.00  0.390          H  
ATOM   1851 3HB  ALA A 116       3.779   0.223   1.553  1.00  0.390          H  
ATOM   1852  N   VAL A 117       6.911   1.594  -0.339  1.00  0.210          N  
ATOM   1853  CA  VAL A 117       7.306   1.422  -1.726  1.00  0.210          C  
ATOM   1854  C   VAL A 117       8.247   0.227  -1.855  1.00  0.240          C  
ATOM   1855  O   VAL A 117       9.328   0.185  -1.258  1.00  0.240          O  
ATOM   1856  CB  VAL A 117       8.001   2.701  -2.259  1.00  0.290          C  
ATOM   1857  CG1 VAL A 117       8.435   2.508  -3.745  1.00  0.290          C  
ATOM   1858  CG2 VAL A 117       7.048   3.893  -2.105  1.00  0.290          C  
ATOM   1859  H   VAL A 117       7.632   1.860   0.339  1.00  0.250          H  
ATOM   1860  HA  VAL A 117       6.416   1.231  -2.325  1.00  0.250          H  
ATOM   1861  HB  VAL A 117       8.906   2.884  -1.667  1.00  0.350          H  
ATOM   1862 1HG1 VAL A 117       8.931   3.396  -4.107  1.00  0.350          H  
ATOM   1863 2HG1 VAL A 117       9.118   1.666  -3.829  1.00  0.350          H  
ATOM   1864 3HG1 VAL A 117       7.557   2.318  -4.356  1.00  0.350          H  
ATOM   1865 1HG2 VAL A 117       7.520   4.796  -2.435  1.00  0.350          H  
ATOM   1866 2HG2 VAL A 117       6.144   3.718  -2.686  1.00  0.350          H  
ATOM   1867 3HG2 VAL A 117       6.785   4.004  -1.068  1.00  0.350          H  
ATOM   1868  N   ASP A 118       7.840  -0.738  -2.663  1.00  0.330          N  
ATOM   1869  CA  ASP A 118       8.622  -1.947  -2.871  1.00  0.400          C  
ATOM   1870  C   ASP A 118       9.662  -1.693  -3.959  1.00  0.390          C  
ATOM   1871  O   ASP A 118       9.292  -1.416  -5.105  1.00  0.520          O  
ATOM   1872  CB  ASP A 118       7.705  -3.082  -3.326  1.00  0.530          C  
ATOM   1873  CG  ASP A 118       6.662  -3.543  -2.293  1.00  0.530          C  
ATOM   1874  OD1 ASP A 118       6.965  -3.923  -1.167  1.00  0.530          O  
ATOM   1875  OD2 ASP A 118       5.524  -3.483  -2.666  1.00  0.530          O  
ATOM   1876  H   ASP A 118       6.940  -0.634  -3.117  1.00  0.400          H  
ATOM   1877  HA  ASP A 118       9.132  -2.217  -1.946  1.00  0.480          H  
ATOM   1878 1HB  ASP A 118       7.180  -2.779  -4.229  1.00  0.640          H  
ATOM   1879 2HB  ASP A 118       8.318  -3.952  -3.597  1.00  0.640          H  
ATOM   1880  N   THR A 119      10.948  -1.748  -3.618  1.00  0.330          N  
ATOM   1881  CA  THR A 119      11.988  -1.466  -4.599  1.00  0.390          C  
ATOM   1882  C   THR A 119      12.826  -2.725  -4.783  1.00  0.480          C  
ATOM   1883  O   THR A 119      12.673  -3.694  -4.034  1.00  0.470          O  
ATOM   1884  CB  THR A 119      12.900  -0.313  -4.145  1.00  0.520          C  
ATOM   1885  OG1 THR A 119      13.736  -0.739  -3.059  1.00  0.520          O  
ATOM   1886  CG2 THR A 119      12.062   0.882  -3.677  1.00  0.520          C  
ATOM   1887  H   THR A 119      11.245  -1.957  -2.663  1.00  0.400          H  
ATOM   1888  HA  THR A 119      11.535  -1.211  -5.557  1.00  0.470          H  
ATOM   1889  HB  THR A 119      13.530  -0.012  -4.981  1.00  0.630          H  
ATOM   1890  HG1 THR A 119      13.186  -0.957  -2.272  1.00  0.630          H  
ATOM   1891 1HG2 THR A 119      12.708   1.682  -3.379  1.00  0.630          H  
ATOM   1892 2HG2 THR A 119      11.431   1.213  -4.481  1.00  0.630          H  
ATOM   1893 3HG2 THR A 119      11.440   0.591  -2.832  1.00  0.630          H  
ATOM   1894  N   GLU A 120      13.731  -2.727  -5.757  1.00  0.620          N  
ATOM   1895  CA  GLU A 120      14.550  -3.907  -6.026  1.00  0.740          C  
ATOM   1896  C   GLU A 120      15.396  -4.369  -4.837  1.00  0.660          C  
ATOM   1897  O   GLU A 120      15.636  -5.564  -4.669  1.00  0.770          O  
ATOM   1898  CB  GLU A 120      15.440  -3.633  -7.241  1.00  0.990          C  
ATOM   1899  CG  GLU A 120      14.654  -3.477  -8.557  1.00  0.990          C  
ATOM   1900  CD  GLU A 120      14.055  -2.097  -8.746  1.00  0.990          C  
ATOM   1901  OE1 GLU A 120      14.241  -1.266  -7.880  1.00  0.990          O  
ATOM   1902  OE2 GLU A 120      13.405  -1.882  -9.734  1.00  0.990          O  
ATOM   1903  H   GLU A 120      13.837  -1.904  -6.358  1.00  0.740          H  
ATOM   1904  HA  GLU A 120      13.876  -4.724  -6.282  1.00  0.890          H  
ATOM   1905 1HB  GLU A 120      16.019  -2.724  -7.073  1.00  1.190          H  
ATOM   1906 2HB  GLU A 120      16.146  -4.453  -7.363  1.00  1.190          H  
ATOM   1907 1HG  GLU A 120      15.321  -3.688  -9.393  1.00  1.190          H  
ATOM   1908 2HG  GLU A 120      13.854  -4.217  -8.574  1.00  1.190          H  
ATOM   1909  N   GLU A 121      15.847  -3.434  -4.004  1.00  0.580          N  
ATOM   1910  CA  GLU A 121      16.663  -3.787  -2.851  1.00  0.600          C  
ATOM   1911  C   GLU A 121      15.859  -4.022  -1.569  1.00  0.500          C  
ATOM   1912  O   GLU A 121      16.456  -4.281  -0.524  1.00  0.610          O  
ATOM   1913  CB  GLU A 121      17.717  -2.713  -2.564  1.00  0.830          C  
ATOM   1914  CG  GLU A 121      18.771  -2.517  -3.651  1.00  0.830          C  
ATOM   1915  CD  GLU A 121      19.832  -1.512  -3.233  1.00  0.830          C  
ATOM   1916  OE1 GLU A 121      19.802  -1.107  -2.094  1.00  0.830          O  
ATOM   1917  OE2 GLU A 121      20.658  -1.139  -4.045  1.00  0.830          O  
ATOM   1918  H   GLU A 121      15.639  -2.459  -4.187  1.00  0.700          H  
ATOM   1919  HA  GLU A 121      17.185  -4.714  -3.087  1.00  0.720          H  
ATOM   1920 1HB  GLU A 121      17.214  -1.756  -2.416  1.00  1.000          H  
ATOM   1921 2HB  GLU A 121      18.234  -2.951  -1.636  1.00  1.000          H  
ATOM   1922 1HG  GLU A 121      19.243  -3.477  -3.868  1.00  1.000          H  
ATOM   1923 2HG  GLU A 121      18.280  -2.168  -4.558  1.00  1.000          H  
ATOM   1924  N   GLY A 122      14.527  -3.913  -1.614  1.00  0.380          N  
ATOM   1925  CA  GLY A 122      13.726  -4.054  -0.394  1.00  0.400          C  
ATOM   1926  C   GLY A 122      12.771  -2.873  -0.162  1.00  0.320          C  
ATOM   1927  O   GLY A 122      12.679  -1.944  -0.975  1.00  0.380          O  
ATOM   1928  H   GLY A 122      14.056  -3.770  -2.511  1.00  0.460          H  
ATOM   1929 1HA  GLY A 122      13.147  -4.976  -0.459  1.00  0.480          H  
ATOM   1930 2HA  GLY A 122      14.384  -4.157   0.467  1.00  0.480          H  
ATOM   1931  N   LEU A 123      12.065  -2.902   0.971  1.00  0.300          N  
ATOM   1932  CA  LEU A 123      11.111  -1.849   1.310  1.00  0.270          C  
ATOM   1933  C   LEU A 123      11.724  -0.544   1.801  1.00  0.270          C  
ATOM   1934  O   LEU A 123      12.519  -0.519   2.734  1.00  0.330          O  
ATOM   1935  CB  LEU A 123      10.153  -2.324   2.431  1.00  0.390          C  
ATOM   1936  CG  LEU A 123       9.134  -1.264   2.947  1.00  0.390          C  
ATOM   1937  CD1 LEU A 123       8.150  -0.942   1.865  1.00  0.390          C  
ATOM   1938  CD2 LEU A 123       8.436  -1.749   4.210  1.00  0.390          C  
ATOM   1939  H   LEU A 123      12.173  -3.704   1.588  1.00  0.360          H  
ATOM   1940  HA  LEU A 123      10.540  -1.629   0.409  1.00  0.320          H  
ATOM   1941 1HB  LEU A 123       9.576  -3.156   2.055  1.00  0.470          H  
ATOM   1942 2HB  LEU A 123      10.724  -2.666   3.269  1.00  0.470          H  
ATOM   1943  HG  LEU A 123       9.664  -0.358   3.195  1.00  0.470          H  
ATOM   1944 1HD1 LEU A 123       7.499  -0.194   2.240  1.00  0.470          H  
ATOM   1945 2HD1 LEU A 123       8.646  -0.560   0.999  1.00  0.470          H  
ATOM   1946 3HD1 LEU A 123       7.582  -1.832   1.588  1.00  0.470          H  
ATOM   1947 1HD2 LEU A 123       7.750  -0.981   4.562  1.00  0.470          H  
ATOM   1948 2HD2 LEU A 123       7.885  -2.628   4.008  1.00  0.470          H  
ATOM   1949 3HD2 LEU A 123       9.173  -1.953   4.981  1.00  0.470          H  
ATOM   1950  N   ILE A 124      11.273   0.548   1.208  1.00  0.220          N  
ATOM   1951  CA  ILE A 124      11.626   1.894   1.615  1.00  0.210          C  
ATOM   1952  C   ILE A 124      10.306   2.579   1.915  1.00  0.210          C  
ATOM   1953  O   ILE A 124       9.341   2.366   1.180  1.00  0.220          O  
ATOM   1954  CB  ILE A 124      12.438   2.642   0.534  1.00  0.300          C  
ATOM   1955  CG1 ILE A 124      13.749   1.869   0.299  1.00  0.300          C  
ATOM   1956  CG2 ILE A 124      12.712   4.118   0.938  1.00  0.300          C  
ATOM   1957  CD1 ILE A 124      14.622   2.365  -0.836  1.00  0.300          C  
ATOM   1958  H   ILE A 124      10.640   0.433   0.406  1.00  0.260          H  
ATOM   1959  HA  ILE A 124      12.216   1.853   2.530  1.00  0.250          H  
ATOM   1960  HB  ILE A 124      11.878   2.609  -0.389  1.00  0.360          H  
ATOM   1961 1HG1 ILE A 124      14.301   1.878   1.215  1.00  0.360          H  
ATOM   1962 2HG1 ILE A 124      13.496   0.833   0.065  1.00  0.360          H  
ATOM   1963 1HG2 ILE A 124      13.270   4.630   0.163  1.00  0.360          H  
ATOM   1964 2HG2 ILE A 124      11.788   4.645   1.085  1.00  0.360          H  
ATOM   1965 3HG2 ILE A 124      13.286   4.136   1.865  1.00  0.360          H  
ATOM   1966 1HD1 ILE A 124      15.502   1.725  -0.910  1.00  0.360          H  
ATOM   1967 2HD1 ILE A 124      14.078   2.324  -1.764  1.00  0.360          H  
ATOM   1968 3HD1 ILE A 124      14.944   3.381  -0.661  1.00  0.360          H  
ATOM   1969  N   VAL A 125      10.202   3.319   3.019  1.00  0.210          N  
ATOM   1970  CA  VAL A 125       8.925   3.988   3.253  1.00  0.210          C  
ATOM   1971  C   VAL A 125       9.079   5.499   3.372  1.00  0.210          C  
ATOM   1972  O   VAL A 125       9.351   5.980   4.469  1.00  0.230          O  
ATOM   1973  CB  VAL A 125       8.286   3.494   4.571  1.00  0.290          C  
ATOM   1974  CG1 VAL A 125       6.899   4.156   4.776  1.00  0.290          C  
ATOM   1975  CG2 VAL A 125       8.179   1.989   4.564  1.00  0.290          C  
ATOM   1976  H   VAL A 125      10.997   3.449   3.634  1.00  0.250          H  
ATOM   1977  HA  VAL A 125       8.243   3.755   2.441  1.00  0.250          H  
ATOM   1978  HB  VAL A 125       8.911   3.804   5.401  1.00  0.350          H  
ATOM   1979 1HG1 VAL A 125       6.469   3.820   5.717  1.00  0.350          H  
ATOM   1980 2HG1 VAL A 125       6.987   5.240   4.797  1.00  0.350          H  
ATOM   1981 3HG1 VAL A 125       6.251   3.872   3.975  1.00  0.350          H  
ATOM   1982 1HG2 VAL A 125       7.743   1.654   5.501  1.00  0.350          H  
ATOM   1983 2HG2 VAL A 125       7.563   1.674   3.753  1.00  0.350          H  
ATOM   1984 3HG2 VAL A 125       9.166   1.557   4.454  1.00  0.350          H  
ATOM   1985  N   PRO A 126       8.937   6.263   2.274  1.00  0.190          N  
ATOM   1986  CA  PRO A 126       8.950   7.708   2.230  1.00  0.180          C  
ATOM   1987  C   PRO A 126       7.841   8.285   3.077  1.00  0.180          C  
ATOM   1988  O   PRO A 126       6.738   7.737   3.124  1.00  0.180          O  
ATOM   1989  CB  PRO A 126       8.766   7.984   0.755  1.00  0.270          C  
ATOM   1990  CG  PRO A 126       9.267   6.752   0.062  1.00  0.270          C  
ATOM   1991  CD  PRO A 126       8.882   5.649   0.935  1.00  0.270          C  
ATOM   1992  HA  PRO A 126       9.903   8.098   2.576  1.00  0.220          H  
ATOM   1993 1HB  PRO A 126       7.713   8.182   0.550  1.00  0.320          H  
ATOM   1994 2HB  PRO A 126       9.322   8.866   0.498  1.00  0.320          H  
ATOM   1995 1HG  PRO A 126       8.846   6.670  -0.957  1.00  0.320          H  
ATOM   1996 2HG  PRO A 126      10.340   6.784  -0.044  1.00  0.320          H  
ATOM   1997 1HD  PRO A 126       7.910   5.343   0.689  1.00  0.320          H  
ATOM   1998 2HD  PRO A 126       9.586   4.867   0.802  1.00  0.320          H  
ATOM   1999  N   ASN A 127       8.110   9.419   3.701  1.00  0.180          N  
ATOM   2000  CA  ASN A 127       7.127  10.081   4.545  1.00  0.200          C  
ATOM   2001  C   ASN A 127       6.329  11.180   3.824  1.00  0.200          C  
ATOM   2002  O   ASN A 127       6.899  12.214   3.442  1.00  0.260          O  
ATOM   2003  CB  ASN A 127       7.821  10.628   5.773  1.00  0.270          C  
ATOM   2004  CG  ASN A 127       6.891  11.158   6.742  1.00  0.270          C  
ATOM   2005  OD1 ASN A 127       5.686  10.925   6.604  1.00  0.270          O  
ATOM   2006  ND2 ASN A 127       7.410  11.830   7.741  1.00  0.270          N  
ATOM   2007  H   ASN A 127       9.048   9.833   3.631  1.00  0.220          H  
ATOM   2008  HA  ASN A 127       6.411   9.339   4.874  1.00  0.240          H  
ATOM   2009 1HB  ASN A 127       8.408   9.836   6.246  1.00  0.330          H  
ATOM   2010 2HB  ASN A 127       8.518  11.415   5.485  1.00  0.330          H  
ATOM   2011 1HD2 ASN A 127       6.852  12.204   8.508  1.00  0.330          H  
ATOM   2012 2HD2 ASN A 127       8.420  11.908   7.824  1.00  0.330          H  
ATOM   2013  N   ILE A 128       5.020  10.998   3.597  1.00  0.200          N  
ATOM   2014  CA  ILE A 128       4.302  12.052   2.897  1.00  0.240          C  
ATOM   2015  C   ILE A 128       3.970  13.104   3.935  1.00  0.230          C  
ATOM   2016  O   ILE A 128       2.928  13.059   4.599  1.00  0.230          O  
ATOM   2017  CB  ILE A 128       2.975  11.553   2.260  1.00  0.320          C  
ATOM   2018  CG1 ILE A 128       3.265  10.384   1.253  1.00  0.320          C  
ATOM   2019  CG2 ILE A 128       2.236  12.754   1.565  1.00  0.320          C  
ATOM   2020  CD1 ILE A 128       2.020   9.619   0.782  1.00  0.320          C  
ATOM   2021  H   ILE A 128       4.513  10.162   3.898  1.00  0.240          H  
ATOM   2022  HA  ILE A 128       4.940  12.489   2.130  1.00  0.290          H  
ATOM   2023  HB  ILE A 128       2.330  11.161   3.036  1.00  0.380          H  
ATOM   2024 1HG1 ILE A 128       3.764  10.792   0.382  1.00  0.380          H  
ATOM   2025 2HG1 ILE A 128       3.936   9.667   1.736  1.00  0.380          H  
ATOM   2026 1HG2 ILE A 128       1.301  12.420   1.143  1.00  0.380          H  
ATOM   2027 2HG2 ILE A 128       2.025  13.542   2.290  1.00  0.380          H  
ATOM   2028 3HG2 ILE A 128       2.864  13.157   0.778  1.00  0.380          H  
ATOM   2029 1HD1 ILE A 128       2.325   8.833   0.104  1.00  0.380          H  
ATOM   2030 2HD1 ILE A 128       1.524   9.178   1.654  1.00  0.380          H  
ATOM   2031 3HD1 ILE A 128       1.335  10.282   0.272  1.00  0.380          H  
ATOM   2032  N   LYS A 129       4.895  14.033   4.093  1.00  0.260          N  
ATOM   2033  CA  LYS A 129       4.805  15.054   5.118  1.00  0.300          C  
ATOM   2034  C   LYS A 129       3.612  15.948   4.865  1.00  0.280          C  
ATOM   2035  O   LYS A 129       3.376  16.362   3.730  1.00  0.290          O  
ATOM   2036  CB  LYS A 129       6.106  15.841   5.179  1.00  0.400          C  
ATOM   2037  CG  LYS A 129       7.276  14.985   5.658  1.00  0.400          C  
ATOM   2038  CD  LYS A 129       8.589  15.737   5.690  1.00  0.400          C  
ATOM   2039  CE  LYS A 129       9.727  14.785   6.069  1.00  0.400          C  
ATOM   2040  NZ  LYS A 129      11.063  15.443   6.056  1.00  0.400          N  
ATOM   2041  H   LYS A 129       5.725  13.959   3.503  1.00  0.310          H  
ATOM   2042  HA  LYS A 129       4.656  14.564   6.077  1.00  0.360          H  
ATOM   2043 1HB  LYS A 129       6.343  16.238   4.193  1.00  0.480          H  
ATOM   2044 2HB  LYS A 129       5.992  16.682   5.862  1.00  0.480          H  
ATOM   2045 1HG  LYS A 129       7.052  14.623   6.664  1.00  0.480          H  
ATOM   2046 2HG  LYS A 129       7.384  14.121   5.011  1.00  0.480          H  
ATOM   2047 1HD  LYS A 129       8.794  16.160   4.706  1.00  0.480          H  
ATOM   2048 2HD  LYS A 129       8.536  16.546   6.418  1.00  0.480          H  
ATOM   2049 1HE  LYS A 129       9.542  14.382   7.067  1.00  0.480          H  
ATOM   2050 2HE  LYS A 129       9.739  13.957   5.356  1.00  0.480          H  
ATOM   2051 1HZ  LYS A 129      11.779  14.725   6.311  1.00  0.480          H  
ATOM   2052 2HZ  LYS A 129      11.272  15.809   5.126  1.00  0.480          H  
ATOM   2053 3HZ  LYS A 129      11.088  16.194   6.720  1.00  0.480          H  
ATOM   2054  N   GLN A 130       2.880  16.253   5.932  1.00  0.280          N  
ATOM   2055  CA  GLN A 130       1.693  17.091   5.910  1.00  0.270          C  
ATOM   2056  C   GLN A 130       0.681  16.643   4.875  1.00  0.220          C  
ATOM   2057  O   GLN A 130       0.220  17.417   4.039  1.00  0.220          O  
ATOM   2058  CB  GLN A 130       2.030  18.570   5.744  1.00  0.380          C  
ATOM   2059  CG  GLN A 130       2.799  19.172   6.914  1.00  0.380          C  
ATOM   2060  CD  GLN A 130       1.972  19.303   8.244  1.00  0.380          C  
ATOM   2061  OE1 GLN A 130       0.817  18.830   8.393  1.00  0.380          O  
ATOM   2062  NE2 GLN A 130       2.605  19.956   9.202  1.00  0.380          N  
ATOM   2063  H   GLN A 130       3.159  15.867   6.830  1.00  0.340          H  
ATOM   2064  HA  GLN A 130       1.206  16.977   6.872  1.00  0.320          H  
ATOM   2065 1HB  GLN A 130       2.615  18.712   4.837  1.00  0.460          H  
ATOM   2066 2HB  GLN A 130       1.115  19.136   5.627  1.00  0.460          H  
ATOM   2067 1HG  GLN A 130       3.661  18.537   7.116  1.00  0.460          H  
ATOM   2068 2HG  GLN A 130       3.133  20.166   6.626  1.00  0.460          H  
ATOM   2069 1HE2 GLN A 130       2.196  20.077  10.133  1.00  0.460          H  
ATOM   2070 2HE2 GLN A 130       3.527  20.309   9.047  1.00  0.460          H  
ATOM   2071  N   ALA A 131       0.319  15.365   4.946  1.00  0.210          N  
ATOM   2072  CA  ALA A 131      -0.668  14.791   4.050  1.00  0.210          C  
ATOM   2073  C   ALA A 131      -1.962  15.551   4.245  1.00  0.220          C  
ATOM   2074  O   ALA A 131      -2.729  15.755   3.308  1.00  0.220          O  
ATOM   2075  CB  ALA A 131      -0.870  13.312   4.318  1.00  0.290          C  
ATOM   2076  H   ALA A 131       0.734  14.811   5.693  1.00  0.250          H  
ATOM   2077  HA  ALA A 131      -0.331  14.931   3.023  1.00  0.250          H  
ATOM   2078 1HB  ALA A 131      -1.612  12.928   3.635  1.00  0.350          H  
ATOM   2079 2HB  ALA A 131       0.076  12.784   4.174  1.00  0.350          H  
ATOM   2080 3HB  ALA A 131      -1.211  13.179   5.336  1.00  0.350          H  
ATOM   2081  N   GLN A 132      -2.193  15.997   5.481  1.00  0.240          N  
ATOM   2082  CA  GLN A 132      -3.407  16.735   5.804  1.00  0.270          C  
ATOM   2083  C   GLN A 132      -3.566  18.076   5.117  1.00  0.270          C  
ATOM   2084  O   GLN A 132      -4.666  18.634   5.135  1.00  0.340          O  
ATOM   2085  CB  GLN A 132      -3.554  16.974   7.299  1.00  0.370          C  
ATOM   2086  CG  GLN A 132      -2.550  17.934   7.912  1.00  0.370          C  
ATOM   2087  CD  GLN A 132      -2.698  18.027   9.404  1.00  0.370          C  
ATOM   2088  OE1 GLN A 132      -3.773  17.733   9.932  1.00  0.370          O  
ATOM   2089  NE2 GLN A 132      -1.639  18.438  10.095  1.00  0.370          N  
ATOM   2090  H   GLN A 132      -1.505  15.766   6.211  1.00  0.290          H  
ATOM   2091  HA  GLN A 132      -4.234  16.139   5.469  1.00  0.320          H  
ATOM   2092 1HB  GLN A 132      -4.538  17.397   7.481  1.00  0.440          H  
ATOM   2093 2HB  GLN A 132      -3.529  16.055   7.799  1.00  0.440          H  
ATOM   2094 1HG  GLN A 132      -1.535  17.615   7.673  1.00  0.440          H  
ATOM   2095 2HG  GLN A 132      -2.737  18.923   7.516  1.00  0.440          H  
ATOM   2096 1HE2 GLN A 132      -1.687  18.498  11.133  1.00  0.440          H  
ATOM   2097 2HE2 GLN A 132      -0.766  18.685   9.607  1.00  0.440          H  
ATOM   2098  N   THR A 133      -2.495  18.642   4.562  1.00  0.240          N  
ATOM   2099  CA  THR A 133      -2.629  19.946   3.941  1.00  0.270          C  
ATOM   2100  C   THR A 133      -2.665  19.800   2.425  1.00  0.270          C  
ATOM   2101  O   THR A 133      -2.659  20.805   1.709  1.00  0.300          O  
ATOM   2102  CB  THR A 133      -1.479  20.907   4.321  1.00  0.370          C  
ATOM   2103  OG1 THR A 133      -0.243  20.433   3.791  1.00  0.370          O  
ATOM   2104  CG2 THR A 133      -1.347  20.950   5.847  1.00  0.370          C  
ATOM   2105  H   THR A 133      -1.585  18.170   4.524  1.00  0.290          H  
ATOM   2106  HA  THR A 133      -3.569  20.396   4.257  1.00  0.320          H  
ATOM   2107  HB  THR A 133      -1.687  21.904   3.938  1.00  0.440          H  
ATOM   2108  HG1 THR A 133      -0.234  20.589   2.838  1.00  0.440          H  
ATOM   2109 1HG2 THR A 133      -0.536  21.622   6.121  1.00  0.440          H  
ATOM   2110 2HG2 THR A 133      -2.278  21.301   6.286  1.00  0.440          H  
ATOM   2111 3HG2 THR A 133      -1.123  19.957   6.218  1.00  0.440          H  
ATOM   2112  N   LYS A 134      -2.652  18.556   1.929  1.00  0.240          N  
ATOM   2113  CA  LYS A 134      -2.613  18.308   0.495  1.00  0.250          C  
ATOM   2114  C   LYS A 134      -3.935  17.796  -0.084  1.00  0.270          C  
ATOM   2115  O   LYS A 134      -4.681  17.046   0.553  1.00  0.310          O  
ATOM   2116  CB  LYS A 134      -1.526  17.275   0.197  1.00  0.350          C  
ATOM   2117  CG  LYS A 134      -0.102  17.689   0.464  1.00  0.350          C  
ATOM   2118  CD  LYS A 134       0.874  16.553   0.060  1.00  0.350          C  
ATOM   2119  CE  LYS A 134       2.316  16.865   0.445  1.00  0.350          C  
ATOM   2120  NZ  LYS A 134       2.899  17.994  -0.355  1.00  0.350          N  
ATOM   2121  H   LYS A 134      -2.680  17.747   2.558  1.00  0.290          H  
ATOM   2122  HA  LYS A 134      -2.369  19.242  -0.013  1.00  0.300          H  
ATOM   2123 1HB  LYS A 134      -1.705  16.412   0.833  1.00  0.420          H  
ATOM   2124 2HB  LYS A 134      -1.602  16.951  -0.826  1.00  0.420          H  
ATOM   2125 1HG  LYS A 134       0.112  18.591  -0.107  1.00  0.420          H  
ATOM   2126 2HG  LYS A 134       0.015  17.909   1.526  1.00  0.420          H  
ATOM   2127 1HD  LYS A 134       0.576  15.625   0.552  1.00  0.420          H  
ATOM   2128 2HD  LYS A 134       0.828  16.402  -1.013  1.00  0.420          H  
ATOM   2129 1HE  LYS A 134       2.338  17.135   1.501  1.00  0.420          H  
ATOM   2130 2HE  LYS A 134       2.925  15.974   0.299  1.00  0.420          H  
ATOM   2131 1HZ  LYS A 134       3.846  18.156  -0.042  1.00  0.420          H  
ATOM   2132 2HZ  LYS A 134       2.912  17.771  -1.349  1.00  0.420          H  
ATOM   2133 3HZ  LYS A 134       2.351  18.824  -0.204  1.00  0.420          H  
ATOM   2134  N   SER A 135      -4.194  18.168  -1.332  1.00  0.260          N  
ATOM   2135  CA  SER A 135      -5.338  17.655  -2.085  1.00  0.270          C  
ATOM   2136  C   SER A 135      -4.988  16.272  -2.600  1.00  0.260          C  
ATOM   2137  O   SER A 135      -3.820  15.894  -2.612  1.00  0.260          O  
ATOM   2138  CB  SER A 135      -5.663  18.556  -3.264  1.00  0.370          C  
ATOM   2139  OG  SER A 135      -4.673  18.469  -4.268  1.00  0.370          O  
ATOM   2140  H   SER A 135      -3.554  18.843  -1.778  1.00  0.310          H  
ATOM   2141  HA  SER A 135      -6.203  17.583  -1.425  1.00  0.320          H  
ATOM   2142 1HB  SER A 135      -6.632  18.287  -3.679  1.00  0.450          H  
ATOM   2143 2HB  SER A 135      -5.730  19.585  -2.914  1.00  0.450          H  
ATOM   2144  HG  SER A 135      -4.885  19.171  -4.902  1.00  0.450          H  
ATOM   2145  N   VAL A 136      -5.949  15.518  -3.123  1.00  0.290          N  
ATOM   2146  CA  VAL A 136      -5.564  14.195  -3.623  1.00  0.310          C  
ATOM   2147  C   VAL A 136      -4.550  14.282  -4.776  1.00  0.300          C  
ATOM   2148  O   VAL A 136      -3.739  13.371  -4.948  1.00  0.310          O  
ATOM   2149  CB  VAL A 136      -6.798  13.353  -3.992  1.00  0.430          C  
ATOM   2150  CG1 VAL A 136      -7.614  13.097  -2.734  1.00  0.430          C  
ATOM   2151  CG2 VAL A 136      -7.639  14.070  -5.052  1.00  0.430          C  
ATOM   2152  H   VAL A 136      -6.904  15.841  -3.130  1.00  0.350          H  
ATOM   2153  HA  VAL A 136      -5.078  13.665  -2.803  1.00  0.370          H  
ATOM   2154  HB  VAL A 136      -6.472  12.387  -4.364  1.00  0.510          H  
ATOM   2155 1HG1 VAL A 136      -8.476  12.488  -2.969  1.00  0.510          H  
ATOM   2156 2HG1 VAL A 136      -6.988  12.578  -2.003  1.00  0.510          H  
ATOM   2157 3HG1 VAL A 136      -7.947  14.038  -2.318  1.00  0.510          H  
ATOM   2158 1HG2 VAL A 136      -8.500  13.462  -5.304  1.00  0.510          H  
ATOM   2159 2HG2 VAL A 136      -7.980  15.029  -4.679  1.00  0.510          H  
ATOM   2160 3HG2 VAL A 136      -7.044  14.227  -5.937  1.00  0.510          H  
ATOM   2161  N   VAL A 137      -4.579  15.372  -5.557  1.00  0.280          N  
ATOM   2162  CA  VAL A 137      -3.582  15.548  -6.604  1.00  0.290          C  
ATOM   2163  C   VAL A 137      -2.227  15.778  -5.980  1.00  0.260          C  
ATOM   2164  O   VAL A 137      -1.251  15.162  -6.396  1.00  0.260          O  
ATOM   2165  CB  VAL A 137      -3.871  16.754  -7.508  1.00  0.400          C  
ATOM   2166  CG1 VAL A 137      -2.680  16.970  -8.462  1.00  0.400          C  
ATOM   2167  CG2 VAL A 137      -5.115  16.519  -8.288  1.00  0.400          C  
ATOM   2168  H   VAL A 137      -5.296  16.069  -5.411  1.00  0.340          H  
ATOM   2169  HA  VAL A 137      -3.531  14.649  -7.209  1.00  0.350          H  
ATOM   2170  HB  VAL A 137      -3.983  17.646  -6.895  1.00  0.480          H  
ATOM   2171 1HG1 VAL A 137      -2.886  17.801  -9.062  1.00  0.480          H  
ATOM   2172 2HG1 VAL A 137      -1.758  17.167  -7.920  1.00  0.480          H  
ATOM   2173 3HG1 VAL A 137      -2.544  16.085  -9.090  1.00  0.480          H  
ATOM   2174 1HG2 VAL A 137      -5.319  17.372  -8.929  1.00  0.480          H  
ATOM   2175 2HG2 VAL A 137      -4.959  15.643  -8.891  1.00  0.480          H  
ATOM   2176 3HG2 VAL A 137      -5.954  16.363  -7.615  1.00  0.480          H  
ATOM   2177  N   GLU A 138      -2.163  16.686  -5.013  1.00  0.250          N  
ATOM   2178  CA  GLU A 138      -0.913  17.010  -4.343  1.00  0.240          C  
ATOM   2179  C   GLU A 138      -0.346  15.794  -3.612  1.00  0.230          C  
ATOM   2180  O   GLU A 138       0.880  15.628  -3.532  1.00  0.240          O  
ATOM   2181  CB  GLU A 138      -1.140  18.187  -3.417  1.00  0.340          C  
ATOM   2182  CG  GLU A 138      -1.375  19.495  -4.159  1.00  0.340          C  
ATOM   2183  CD  GLU A 138      -1.827  20.599  -3.274  1.00  0.340          C  
ATOM   2184  OE1 GLU A 138      -2.433  20.314  -2.261  1.00  0.340          O  
ATOM   2185  OE2 GLU A 138      -1.571  21.736  -3.595  1.00  0.340          O  
ATOM   2186  H   GLU A 138      -3.017  17.181  -4.751  1.00  0.300          H  
ATOM   2187  HA  GLU A 138      -0.189  17.316  -5.099  1.00  0.290          H  
ATOM   2188 1HB  GLU A 138      -2.006  17.990  -2.825  1.00  0.410          H  
ATOM   2189 2HB  GLU A 138      -0.291  18.306  -2.748  1.00  0.410          H  
ATOM   2190 1HG  GLU A 138      -0.446  19.789  -4.649  1.00  0.410          H  
ATOM   2191 2HG  GLU A 138      -2.120  19.329  -4.935  1.00  0.410          H  
ATOM   2192  N   ILE A 139      -1.225  14.962  -3.046  1.00  0.230          N  
ATOM   2193  CA  ILE A 139      -0.778  13.759  -2.378  1.00  0.230          C  
ATOM   2194  C   ILE A 139      -0.205  12.856  -3.463  1.00  0.230          C  
ATOM   2195  O   ILE A 139       0.881  12.314  -3.285  1.00  0.240          O  
ATOM   2196  CB  ILE A 139      -1.890  13.034  -1.577  1.00  0.320          C  
ATOM   2197  CG1 ILE A 139      -2.353  13.897  -0.388  1.00  0.320          C  
ATOM   2198  CG2 ILE A 139      -1.325  11.725  -1.047  1.00  0.320          C  
ATOM   2199  CD1 ILE A 139      -3.633  13.445   0.293  1.00  0.320          C  
ATOM   2200  H   ILE A 139      -2.217  15.194  -3.088  1.00  0.280          H  
ATOM   2201  HA  ILE A 139       0.021  14.013  -1.686  1.00  0.280          H  
ATOM   2202  HB  ILE A 139      -2.748  12.846  -2.218  1.00  0.390          H  
ATOM   2203 1HG1 ILE A 139      -1.559  13.933   0.356  1.00  0.390          H  
ATOM   2204 2HG1 ILE A 139      -2.532  14.883  -0.754  1.00  0.390          H  
ATOM   2205 1HG2 ILE A 139      -2.068  11.196  -0.494  1.00  0.390          H  
ATOM   2206 2HG2 ILE A 139      -1.019  11.135  -1.864  1.00  0.390          H  
ATOM   2207 3HG2 ILE A 139      -0.473  11.926  -0.406  1.00  0.390          H  
ATOM   2208 1HD1 ILE A 139      -3.871  14.149   1.100  1.00  0.390          H  
ATOM   2209 2HD1 ILE A 139      -4.441  13.446  -0.434  1.00  0.390          H  
ATOM   2210 3HD1 ILE A 139      -3.529  12.457   0.707  1.00  0.390          H  
ATOM   2211  N   ALA A 140      -0.919  12.686  -4.589  1.00  0.230          N  
ATOM   2212  CA  ALA A 140      -0.421  11.859  -5.677  1.00  0.240          C  
ATOM   2213  C   ALA A 140       0.915  12.369  -6.208  1.00  0.240          C  
ATOM   2214  O   ALA A 140       1.804  11.574  -6.514  1.00  0.260          O  
ATOM   2215  CB  ALA A 140      -1.418  11.804  -6.796  1.00  0.330          C  
ATOM   2216  H   ALA A 140      -1.838  13.124  -4.690  1.00  0.280          H  
ATOM   2217  HA  ALA A 140      -0.283  10.857  -5.301  1.00  0.290          H  
ATOM   2218 1HB  ALA A 140      -1.039  11.151  -7.575  1.00  0.400          H  
ATOM   2219 2HB  ALA A 140      -2.348  11.421  -6.405  1.00  0.400          H  
ATOM   2220 3HB  ALA A 140      -1.580  12.798  -7.205  1.00  0.400          H  
ATOM   2221  N   GLN A 141       1.108  13.691  -6.292  1.00  0.250          N  
ATOM   2222  CA  GLN A 141       2.394  14.171  -6.773  1.00  0.260          C  
ATOM   2223  C   GLN A 141       3.483  13.727  -5.800  1.00  0.260          C  
ATOM   2224  O   GLN A 141       4.548  13.252  -6.222  1.00  0.280          O  
ATOM   2225  CB  GLN A 141       2.411  15.704  -6.943  1.00  0.360          C  
ATOM   2226  CG  GLN A 141       1.563  16.277  -8.124  1.00  0.360          C  
ATOM   2227  CD  GLN A 141       1.544  17.799  -8.138  1.00  0.360          C  
ATOM   2228  OE1 GLN A 141       1.751  18.390  -7.073  1.00  0.360          O  
ATOM   2229  NE2 GLN A 141       1.329  18.453  -9.302  1.00  0.360          N  
ATOM   2230  H   GLN A 141       0.341  14.330  -6.077  1.00  0.300          H  
ATOM   2231  HA  GLN A 141       2.596  13.709  -7.732  1.00  0.310          H  
ATOM   2232 1HB  GLN A 141       2.038  16.158  -6.024  1.00  0.430          H  
ATOM   2233 2HB  GLN A 141       3.436  16.039  -7.076  1.00  0.430          H  
ATOM   2234 1HG  GLN A 141       1.997  15.946  -9.064  1.00  0.430          H  
ATOM   2235 2HG  GLN A 141       0.540  15.927  -8.034  1.00  0.430          H  
ATOM   2236 1HE2 GLN A 141       1.332  19.453  -9.307  1.00  0.430          H  
ATOM   2237 2HE2 GLN A 141       1.174  17.973 -10.203  1.00  0.430          H  
ATOM   2238  N   ALA A 142       3.210  13.830  -4.485  1.00  0.240          N  
ATOM   2239  CA  ALA A 142       4.175  13.378  -3.487  1.00  0.250          C  
ATOM   2240  C   ALA A 142       4.440  11.882  -3.630  1.00  0.260          C  
ATOM   2241  O   ALA A 142       5.585  11.449  -3.553  1.00  0.280          O  
ATOM   2242  CB  ALA A 142       3.675  13.674  -2.080  1.00  0.350          C  
ATOM   2243  H   ALA A 142       2.337  14.284  -4.186  1.00  0.290          H  
ATOM   2244  HA  ALA A 142       5.110  13.910  -3.655  1.00  0.300          H  
ATOM   2245 1HB  ALA A 142       4.420  13.348  -1.357  1.00  0.420          H  
ATOM   2246 2HB  ALA A 142       3.504  14.742  -1.981  1.00  0.420          H  
ATOM   2247 3HB  ALA A 142       2.745  13.143  -1.904  1.00  0.420          H  
ATOM   2248  N   ILE A 143       3.393  11.102  -3.901  1.00  0.250          N  
ATOM   2249  CA  ILE A 143       3.512   9.655  -4.066  1.00  0.260          C  
ATOM   2250  C   ILE A 143       4.329   9.240  -5.253  1.00  0.250          C  
ATOM   2251  O   ILE A 143       5.194   8.374  -5.123  1.00  0.240          O  
ATOM   2252  CB  ILE A 143       2.125   9.015  -4.189  1.00  0.360          C  
ATOM   2253  CG1 ILE A 143       1.444   9.128  -2.843  1.00  0.360          C  
ATOM   2254  CG2 ILE A 143       2.194   7.561  -4.755  1.00  0.360          C  
ATOM   2255  CD1 ILE A 143       0.007   8.851  -2.872  1.00  0.360          C  
ATOM   2256  H   ILE A 143       2.468  11.542  -3.922  1.00  0.300          H  
ATOM   2257  HA  ILE A 143       3.991   9.258  -3.174  1.00  0.310          H  
ATOM   2258  HB  ILE A 143       1.542   9.603  -4.868  1.00  0.430          H  
ATOM   2259 1HG1 ILE A 143       1.912   8.436  -2.164  1.00  0.430          H  
ATOM   2260 2HG1 ILE A 143       1.591  10.130  -2.457  1.00  0.430          H  
ATOM   2261 1HG2 ILE A 143       1.200   7.147  -4.843  1.00  0.430          H  
ATOM   2262 2HG2 ILE A 143       2.649   7.545  -5.740  1.00  0.430          H  
ATOM   2263 3HG2 ILE A 143       2.772   6.952  -4.112  1.00  0.430          H  
ATOM   2264 1HD1 ILE A 143      -0.377   8.973  -1.872  1.00  0.430          H  
ATOM   2265 2HD1 ILE A 143      -0.470   9.548  -3.520  1.00  0.430          H  
ATOM   2266 3HD1 ILE A 143      -0.184   7.854  -3.217  1.00  0.430          H  
ATOM   2267  N   VAL A 144       4.052   9.811  -6.413  1.00  0.260          N  
ATOM   2268  CA  VAL A 144       4.782   9.429  -7.600  1.00  0.270          C  
ATOM   2269  C   VAL A 144       6.237   9.821  -7.468  1.00  0.240          C  
ATOM   2270  O   VAL A 144       7.122   9.027  -7.794  1.00  0.240          O  
ATOM   2271  CB  VAL A 144       4.127  10.008  -8.860  1.00  0.370          C  
ATOM   2272  CG1 VAL A 144       5.010   9.761 -10.094  1.00  0.370          C  
ATOM   2273  CG2 VAL A 144       2.754   9.330  -9.029  1.00  0.370          C  
ATOM   2274  H   VAL A 144       3.313  10.520  -6.452  1.00  0.310          H  
ATOM   2275  HA  VAL A 144       4.735   8.343  -7.686  1.00  0.320          H  
ATOM   2276  HB  VAL A 144       3.996  11.088  -8.743  1.00  0.450          H  
ATOM   2277 1HG1 VAL A 144       4.519  10.172 -10.975  1.00  0.450          H  
ATOM   2278 2HG1 VAL A 144       5.978  10.245  -9.969  1.00  0.450          H  
ATOM   2279 3HG1 VAL A 144       5.159   8.690 -10.227  1.00  0.450          H  
ATOM   2280 1HG2 VAL A 144       2.250   9.709  -9.906  1.00  0.450          H  
ATOM   2281 2HG2 VAL A 144       2.894   8.258  -9.134  1.00  0.450          H  
ATOM   2282 3HG2 VAL A 144       2.141   9.530  -8.149  1.00  0.450          H  
ATOM   2283  N   ASP A 145       6.497  11.046  -7.006  1.00  0.240          N  
ATOM   2284  CA  ASP A 145       7.866  11.491  -6.840  1.00  0.240          C  
ATOM   2285  C   ASP A 145       8.588  10.636  -5.806  1.00  0.220          C  
ATOM   2286  O   ASP A 145       9.665  10.105  -6.090  1.00  0.230          O  
ATOM   2287  CB  ASP A 145       7.908  12.969  -6.444  1.00  0.340          C  
ATOM   2288  CG  ASP A 145       9.321  13.527  -6.351  1.00  0.340          C  
ATOM   2289  OD1 ASP A 145      10.088  13.364  -7.281  1.00  0.340          O  
ATOM   2290  OD2 ASP A 145       9.670  14.139  -5.354  1.00  0.340          O  
ATOM   2291  H   ASP A 145       5.731  11.688  -6.782  1.00  0.290          H  
ATOM   2292  HA  ASP A 145       8.381  11.378  -7.792  1.00  0.290          H  
ATOM   2293 1HB  ASP A 145       7.340  13.552  -7.169  1.00  0.400          H  
ATOM   2294 2HB  ASP A 145       7.411  13.095  -5.476  1.00  0.400          H  
ATOM   2295  N   LEU A 146       8.005  10.462  -4.619  1.00  0.210          N  
ATOM   2296  CA  LEU A 146       8.663   9.677  -3.600  1.00  0.200          C  
ATOM   2297  C   LEU A 146       8.832   8.224  -4.022  1.00  0.200          C  
ATOM   2298  O   LEU A 146       9.835   7.608  -3.676  1.00  0.200          O  
ATOM   2299  CB  LEU A 146       7.899   9.768  -2.276  1.00  0.280          C  
ATOM   2300  CG  LEU A 146       7.921  11.183  -1.525  1.00  0.280          C  
ATOM   2301  CD1 LEU A 146       6.928  11.146  -0.310  1.00  0.280          C  
ATOM   2302  CD2 LEU A 146       9.365  11.542  -1.057  1.00  0.280          C  
ATOM   2303  H   LEU A 146       7.109  10.898  -4.397  1.00  0.250          H  
ATOM   2304  HA  LEU A 146       9.656  10.086  -3.459  1.00  0.240          H  
ATOM   2305 1HB  LEU A 146       6.858   9.513  -2.473  1.00  0.340          H  
ATOM   2306 2HB  LEU A 146       8.299   9.036  -1.634  1.00  0.340          H  
ATOM   2307  HG  LEU A 146       7.579  11.956  -2.212  1.00  0.340          H  
ATOM   2308 1HD1 LEU A 146       6.918  12.118   0.184  1.00  0.340          H  
ATOM   2309 2HD1 LEU A 146       5.930  10.918  -0.677  1.00  0.340          H  
ATOM   2310 3HD1 LEU A 146       7.226  10.398   0.406  1.00  0.340          H  
ATOM   2311 1HD2 LEU A 146       9.342  12.511  -0.562  1.00  0.340          H  
ATOM   2312 2HD2 LEU A 146       9.736  10.810  -0.368  1.00  0.340          H  
ATOM   2313 3HD2 LEU A 146      10.037  11.599  -1.906  1.00  0.340          H  
ATOM   2314  N   ALA A 147       7.860   7.629  -4.720  1.00  0.210          N  
ATOM   2315  CA  ALA A 147       8.049   6.255  -5.145  1.00  0.200          C  
ATOM   2316  C   ALA A 147       9.210   6.159  -6.121  1.00  0.210          C  
ATOM   2317  O   ALA A 147      10.050   5.259  -6.004  1.00  0.210          O  
ATOM   2318  CB  ALA A 147       6.783   5.712  -5.772  1.00  0.280          C  
ATOM   2319  H   ALA A 147       6.993   8.110  -4.959  1.00  0.250          H  
ATOM   2320  HA  ALA A 147       8.302   5.668  -4.277  1.00  0.240          H  
ATOM   2321 1HB  ALA A 147       6.939   4.679  -6.064  1.00  0.340          H  
ATOM   2322 2HB  ALA A 147       5.968   5.771  -5.049  1.00  0.340          H  
ATOM   2323 3HB  ALA A 147       6.535   6.312  -6.650  1.00  0.340          H  
ATOM   2324  N   ASN A 148       9.314   7.112  -7.053  1.00  0.230          N  
ATOM   2325  CA  ASN A 148      10.398   7.063  -8.011  1.00  0.240          C  
ATOM   2326  C   ASN A 148      11.737   7.297  -7.328  1.00  0.230          C  
ATOM   2327  O   ASN A 148      12.728   6.625  -7.642  1.00  0.230          O  
ATOM   2328  CB  ASN A 148      10.162   8.071  -9.111  1.00  0.330          C  
ATOM   2329  CG  ASN A 148       9.054   7.652 -10.042  1.00  0.330          C  
ATOM   2330  OD1 ASN A 148       8.687   6.469 -10.122  1.00  0.330          O  
ATOM   2331  ND2 ASN A 148       8.515   8.600 -10.760  1.00  0.330          N  
ATOM   2332  H   ASN A 148       8.589   7.836  -7.144  1.00  0.280          H  
ATOM   2333  HA  ASN A 148      10.428   6.067  -8.451  1.00  0.290          H  
ATOM   2334 1HB  ASN A 148       9.895   9.034  -8.662  1.00  0.400          H  
ATOM   2335 2HB  ASN A 148      11.076   8.215  -9.682  1.00  0.400          H  
ATOM   2336 1HD2 ASN A 148       7.783   8.380 -11.404  1.00  0.400          H  
ATOM   2337 2HD2 ASN A 148       8.834   9.543 -10.668  1.00  0.400          H  
ATOM   2338  N   LYS A 149      11.776   8.224  -6.372  1.00  0.220          N  
ATOM   2339  CA  LYS A 149      13.006   8.480  -5.657  1.00  0.220          C  
ATOM   2340  C   LYS A 149      13.374   7.263  -4.797  1.00  0.210          C  
ATOM   2341  O   LYS A 149      14.549   6.918  -4.668  1.00  0.230          O  
ATOM   2342  CB  LYS A 149      12.933   9.777  -4.846  1.00  0.310          C  
ATOM   2343  CG  LYS A 149      12.970  11.089  -5.646  1.00  0.310          C  
ATOM   2344  CD  LYS A 149      13.071  12.269  -4.673  1.00  0.310          C  
ATOM   2345  CE  LYS A 149      13.410  13.615  -5.360  1.00  0.310          C  
ATOM   2346  NZ  LYS A 149      12.247  14.243  -6.076  1.00  0.310          N  
ATOM   2347  H   LYS A 149      10.941   8.778  -6.167  1.00  0.260          H  
ATOM   2348  HA  LYS A 149      13.800   8.614  -6.389  1.00  0.260          H  
ATOM   2349 1HB  LYS A 149      12.027   9.780  -4.247  1.00  0.370          H  
ATOM   2350 2HB  LYS A 149      13.775   9.827  -4.190  1.00  0.370          H  
ATOM   2351 1HG  LYS A 149      13.824  11.090  -6.321  1.00  0.370          H  
ATOM   2352 2HG  LYS A 149      12.055  11.185  -6.237  1.00  0.370          H  
ATOM   2353 1HD  LYS A 149      12.107  12.379  -4.166  1.00  0.370          H  
ATOM   2354 2HD  LYS A 149      13.835  12.057  -3.921  1.00  0.370          H  
ATOM   2355 1HE  LYS A 149      13.763  14.305  -4.598  1.00  0.370          H  
ATOM   2356 2HE  LYS A 149      14.211  13.445  -6.079  1.00  0.370          H  
ATOM   2357 1HZ  LYS A 149      12.523  15.110  -6.488  1.00  0.370          H  
ATOM   2358 2HZ  LYS A 149      11.845  13.660  -6.812  1.00  0.370          H  
ATOM   2359 3HZ  LYS A 149      11.464  14.422  -5.437  1.00  0.370          H  
ATOM   2360  N   ALA A 150      12.400   6.588  -4.176  1.00  0.210          N  
ATOM   2361  CA  ALA A 150      12.756   5.413  -3.393  1.00  0.220          C  
ATOM   2362  C   ALA A 150      13.384   4.357  -4.292  1.00  0.260          C  
ATOM   2363  O   ALA A 150      14.451   3.817  -4.000  1.00  0.300          O  
ATOM   2364  CB  ALA A 150      11.525   4.829  -2.724  1.00  0.300          C  
ATOM   2365  H   ALA A 150      11.430   6.907  -4.211  1.00  0.250          H  
ATOM   2366  HA  ALA A 150      13.485   5.706  -2.639  1.00  0.260          H  
ATOM   2367 1HB  ALA A 150      11.804   3.965  -2.157  1.00  0.360          H  
ATOM   2368 2HB  ALA A 150      11.068   5.561  -2.076  1.00  0.360          H  
ATOM   2369 3HB  ALA A 150      10.817   4.546  -3.489  1.00  0.360          H  
ATOM   2370  N   ARG A 151      12.765   4.130  -5.451  1.00  0.280          N  
ATOM   2371  CA  ARG A 151      13.206   3.126  -6.412  1.00  0.370          C  
ATOM   2372  C   ARG A 151      14.596   3.408  -6.960  1.00  0.410          C  
ATOM   2373  O   ARG A 151      15.396   2.493  -7.165  1.00  0.520          O  
ATOM   2374  CB  ARG A 151      12.171   3.036  -7.518  1.00  0.480          C  
ATOM   2375  CG  ARG A 151      10.862   2.383  -7.056  1.00  0.480          C  
ATOM   2376  CD  ARG A 151       9.773   2.514  -8.031  1.00  0.480          C  
ATOM   2377  NE  ARG A 151       8.545   1.887  -7.542  1.00  0.480          N  
ATOM   2378  CZ  ARG A 151       7.293   2.216  -7.935  1.00  0.480          C  
ATOM   2379  NH1 ARG A 151       7.094   3.179  -8.816  1.00  0.480          N  
ATOM   2380  NH2 ARG A 151       6.256   1.568  -7.432  1.00  0.480          N  
ATOM   2381  H   ARG A 151      11.898   4.639  -5.651  1.00  0.340          H  
ATOM   2382  HA  ARG A 151      13.239   2.168  -5.911  1.00  0.440          H  
ATOM   2383 1HB  ARG A 151      11.939   4.036  -7.881  1.00  0.580          H  
ATOM   2384 2HB  ARG A 151      12.569   2.460  -8.353  1.00  0.580          H  
ATOM   2385 1HG  ARG A 151      11.037   1.317  -6.906  1.00  0.580          H  
ATOM   2386 2HG  ARG A 151      10.536   2.824  -6.119  1.00  0.580          H  
ATOM   2387 1HD  ARG A 151       9.585   3.574  -8.196  1.00  0.580          H  
ATOM   2388 2HD  ARG A 151      10.058   2.036  -8.968  1.00  0.580          H  
ATOM   2389  HE  ARG A 151       8.645   1.128  -6.870  1.00  0.580          H  
ATOM   2390 1HH1 ARG A 151       7.878   3.679  -9.213  1.00  0.580          H  
ATOM   2391 2HH1 ARG A 151       6.155   3.417  -9.105  1.00  0.580          H  
ATOM   2392 1HH2 ARG A 151       6.400   0.820  -6.768  1.00  0.580          H  
ATOM   2393 2HH2 ARG A 151       5.318   1.807  -7.720  1.00  0.580          H  
ATOM   2394  N   THR A 152      14.900   4.687  -7.138  1.00  0.360          N  
ATOM   2395  CA  THR A 152      16.176   5.137  -7.669  1.00  0.420          C  
ATOM   2396  C   THR A 152      17.184   5.574  -6.591  1.00  0.450          C  
ATOM   2397  O   THR A 152      18.231   6.138  -6.921  1.00  0.510          O  
ATOM   2398  CB  THR A 152      15.967   6.250  -8.722  1.00  0.560          C  
ATOM   2399  OG1 THR A 152      15.276   7.367  -8.151  1.00  0.560          O  
ATOM   2400  CG2 THR A 152      15.172   5.737  -9.902  1.00  0.560          C  
ATOM   2401  H   THR A 152      14.166   5.376  -6.977  1.00  0.430          H  
ATOM   2402  HA  THR A 152      16.626   4.296  -8.193  1.00  0.500          H  
ATOM   2403  HB  THR A 152      16.939   6.585  -9.071  1.00  0.680          H  
ATOM   2404  HG1 THR A 152      14.382   7.080  -7.875  1.00  0.680          H  
ATOM   2405 1HG2 THR A 152      15.052   6.533 -10.634  1.00  0.680          H  
ATOM   2406 2HG2 THR A 152      15.699   4.900 -10.355  1.00  0.680          H  
ATOM   2407 3HG2 THR A 152      14.191   5.407  -9.561  1.00  0.680          H  
ATOM   2408  N   LYS A 153      16.880   5.298  -5.310  1.00  0.420          N  
ATOM   2409  CA  LYS A 153      17.742   5.615  -4.164  1.00  0.460          C  
ATOM   2410  C   LYS A 153      18.106   7.099  -4.010  1.00  0.480          C  
ATOM   2411  O   LYS A 153      19.248   7.439  -3.694  1.00  0.570          O  
ATOM   2412  CB  LYS A 153      19.023   4.775  -4.253  1.00  0.630          C  
ATOM   2413  CG  LYS A 153      18.757   3.269  -4.240  1.00  0.630          C  
ATOM   2414  CD  LYS A 153      20.005   2.434  -4.543  1.00  0.630          C  
ATOM   2415  CE  LYS A 153      20.963   2.357  -3.368  1.00  0.630          C  
ATOM   2416  NZ  LYS A 153      22.043   1.356  -3.614  1.00  0.630          N  
ATOM   2417  H   LYS A 153      15.995   4.824  -5.102  1.00  0.500          H  
ATOM   2418  HA  LYS A 153      17.199   5.319  -3.266  1.00  0.550          H  
ATOM   2419 1HB  LYS A 153      19.576   5.023  -5.155  1.00  0.750          H  
ATOM   2420 2HB  LYS A 153      19.662   5.012  -3.405  1.00  0.750          H  
ATOM   2421 1HG  LYS A 153      18.364   2.983  -3.265  1.00  0.750          H  
ATOM   2422 2HG  LYS A 153      18.001   3.034  -4.990  1.00  0.750          H  
ATOM   2423 1HD  LYS A 153      19.700   1.415  -4.802  1.00  0.750          H  
ATOM   2424 2HD  LYS A 153      20.530   2.863  -5.396  1.00  0.750          H  
ATOM   2425 1HE  LYS A 153      21.419   3.330  -3.207  1.00  0.750          H  
ATOM   2426 2HE  LYS A 153      20.414   2.066  -2.472  1.00  0.750          H  
ATOM   2427 1HZ  LYS A 153      22.659   1.314  -2.820  1.00  0.750          H  
ATOM   2428 2HZ  LYS A 153      21.597   0.425  -3.752  1.00  0.750          H  
ATOM   2429 3HZ  LYS A 153      22.566   1.602  -4.435  1.00  0.750          H  
ATOM   2430  N   LYS A 154      17.118   7.974  -4.193  1.00  0.420          N  
ATOM   2431  CA  LYS A 154      17.272   9.424  -4.074  1.00  0.450          C  
ATOM   2432  C   LYS A 154      16.602  10.056  -2.837  1.00  0.460          C  
ATOM   2433  O   LYS A 154      16.391  11.271  -2.805  1.00  0.710          O  
ATOM   2434  CB  LYS A 154      16.754  10.087  -5.344  1.00  0.620          C  
ATOM   2435  CG  LYS A 154      17.541   9.728  -6.586  1.00  0.620          C  
ATOM   2436  CD  LYS A 154      16.983  10.413  -7.817  1.00  0.620          C  
ATOM   2437  CE  LYS A 154      17.782  10.040  -9.058  1.00  0.620          C  
ATOM   2438  NZ  LYS A 154      17.215  10.657 -10.291  1.00  0.620          N  
ATOM   2439  H   LYS A 154      16.208   7.594  -4.455  1.00  0.500          H  
ATOM   2440  HA  LYS A 154      18.339   9.635  -4.001  1.00  0.540          H  
ATOM   2441 1HB  LYS A 154      15.748   9.768  -5.517  1.00  0.740          H  
ATOM   2442 2HB  LYS A 154      16.750  11.169  -5.230  1.00  0.740          H  
ATOM   2443 1HG  LYS A 154      18.585  10.006  -6.450  1.00  0.740          H  
ATOM   2444 2HG  LYS A 154      17.492   8.650  -6.737  1.00  0.740          H  
ATOM   2445 1HD  LYS A 154      15.945  10.100  -7.959  1.00  0.740          H  
ATOM   2446 2HD  LYS A 154      17.006  11.494  -7.681  1.00  0.740          H  
ATOM   2447 1HE  LYS A 154      18.809  10.377  -8.933  1.00  0.740          H  
ATOM   2448 2HE  LYS A 154      17.777   8.956  -9.169  1.00  0.740          H  
ATOM   2449 1HZ  LYS A 154      17.769  10.385 -11.090  1.00  0.740          H  
ATOM   2450 2HZ  LYS A 154      16.264  10.335 -10.415  1.00  0.740          H  
ATOM   2451 3HZ  LYS A 154      17.222  11.662 -10.204  1.00  0.740          H  
ATOM   2452  N   ILE A 155      16.236   9.250  -1.837  1.00  0.470          N  
ATOM   2453  CA  ILE A 155      15.573   9.792  -0.643  1.00  0.450          C  
ATOM   2454  C   ILE A 155      16.473   9.761   0.586  1.00  0.480          C  
ATOM   2455  O   ILE A 155      17.026   8.720   0.943  1.00  0.570          O  
ATOM   2456  CB  ILE A 155      14.252   9.060  -0.311  1.00  0.640          C  
ATOM   2457  CG1 ILE A 155      13.342   9.183  -1.471  1.00  0.640          C  
ATOM   2458  CG2 ILE A 155      13.596   9.678   0.915  1.00  0.640          C  
ATOM   2459  CD1 ILE A 155      12.090   8.426  -1.371  1.00  0.640          C  
ATOM   2460  H   ILE A 155      16.441   8.263  -1.912  1.00  0.560          H  
ATOM   2461  HA  ILE A 155      15.324  10.835  -0.835  1.00  0.540          H  
ATOM   2462  HB  ILE A 155      14.449   8.003  -0.134  1.00  0.770          H  
ATOM   2463 1HG1 ILE A 155      13.117  10.233  -1.650  1.00  0.770          H  
ATOM   2464 2HG1 ILE A 155      13.868   8.787  -2.312  1.00  0.770          H  
ATOM   2465 1HG2 ILE A 155      12.676   9.200   1.159  1.00  0.770          H  
ATOM   2466 2HG2 ILE A 155      14.247   9.592   1.766  1.00  0.770          H  
ATOM   2467 3HG2 ILE A 155      13.404  10.721   0.701  1.00  0.770          H  
ATOM   2468 1HD1 ILE A 155      11.535   8.554  -2.277  1.00  0.770          H  
ATOM   2469 2HD1 ILE A 155      12.320   7.382  -1.225  1.00  0.770          H  
ATOM   2470 3HD1 ILE A 155      11.489   8.780  -0.560  1.00  0.770          H  
ATOM   2471  N   LYS A 156      16.602  10.920   1.221  1.00  0.460          N  
ATOM   2472  CA  LYS A 156      17.408  11.110   2.421  1.00  0.480          C  
ATOM   2473  C   LYS A 156      16.752  10.439   3.623  1.00  0.430          C  
ATOM   2474  O   LYS A 156      15.537  10.310   3.688  1.00  0.420          O  
ATOM   2475  CB  LYS A 156      17.579  12.600   2.699  1.00  0.660          C  
ATOM   2476  CG  LYS A 156      18.387  13.349   1.653  1.00  0.660          C  
ATOM   2477  CD  LYS A 156      18.494  14.824   2.010  1.00  0.660          C  
ATOM   2478  CE  LYS A 156      19.291  15.601   0.967  1.00  0.660          C  
ATOM   2479  NZ  LYS A 156      19.364  17.054   1.294  1.00  0.660          N  
ATOM   2480  H   LYS A 156      16.105  11.717   0.835  1.00  0.550          H  
ATOM   2481  HA  LYS A 156      18.385  10.651   2.263  1.00  0.580          H  
ATOM   2482 1HB  LYS A 156      16.592  13.071   2.759  1.00  0.800          H  
ATOM   2483 2HB  LYS A 156      18.062  12.739   3.666  1.00  0.800          H  
ATOM   2484 1HG  LYS A 156      19.386  12.917   1.586  1.00  0.800          H  
ATOM   2485 2HG  LYS A 156      17.902  13.249   0.682  1.00  0.800          H  
ATOM   2486 1HD  LYS A 156      17.486  15.248   2.074  1.00  0.800          H  
ATOM   2487 2HD  LYS A 156      18.975  14.932   2.981  1.00  0.800          H  
ATOM   2488 1HE  LYS A 156      20.302  15.198   0.918  1.00  0.800          H  
ATOM   2489 2HE  LYS A 156      18.816  15.482  -0.007  1.00  0.800          H  
ATOM   2490 1HZ  LYS A 156      19.898  17.534   0.583  1.00  0.800          H  
ATOM   2491 2HZ  LYS A 156      18.429  17.437   1.330  1.00  0.800          H  
ATOM   2492 3HZ  LYS A 156      19.814  17.178   2.191  1.00  0.800          H  
ATOM   2493  N   LEU A 157      17.527  10.096   4.641  1.00  0.460          N  
ATOM   2494  CA  LEU A 157      16.921   9.464   5.816  1.00  0.470          C  
ATOM   2495  C   LEU A 157      15.880  10.367   6.479  1.00  0.470          C  
ATOM   2496  O   LEU A 157      14.852   9.894   6.983  1.00  0.490          O  
ATOM   2497  CB  LEU A 157      18.004   9.112   6.841  1.00  0.650          C  
ATOM   2498  CG  LEU A 157      19.019   7.997   6.444  1.00  0.650          C  
ATOM   2499  CD1 LEU A 157      20.096   7.922   7.518  1.00  0.650          C  
ATOM   2500  CD2 LEU A 157      18.310   6.643   6.296  1.00  0.650          C  
ATOM   2501  H   LEU A 157      18.527  10.229   4.585  1.00  0.550          H  
ATOM   2502  HA  LEU A 157      16.409   8.564   5.492  1.00  0.560          H  
ATOM   2503 1HB  LEU A 157      18.572  10.014   7.060  1.00  0.780          H  
ATOM   2504 2HB  LEU A 157      17.512   8.794   7.760  1.00  0.780          H  
ATOM   2505  HG  LEU A 157      19.497   8.254   5.501  1.00  0.780          H  
ATOM   2506 1HD1 LEU A 157      20.826   7.158   7.249  1.00  0.780          H  
ATOM   2507 2HD1 LEU A 157      20.599   8.886   7.600  1.00  0.780          H  
ATOM   2508 3HD1 LEU A 157      19.642   7.668   8.475  1.00  0.780          H  
ATOM   2509 1HD2 LEU A 157      19.044   5.882   6.029  1.00  0.780          H  
ATOM   2510 2HD2 LEU A 157      17.835   6.372   7.239  1.00  0.780          H  
ATOM   2511 3HD2 LEU A 157      17.564   6.690   5.518  1.00  0.780          H  
ATOM   2512  N   THR A 158      16.110  11.673   6.432  1.00  0.500          N  
ATOM   2513  CA  THR A 158      15.236  12.649   7.055  1.00  0.540          C  
ATOM   2514  C   THR A 158      13.907  12.806   6.317  1.00  0.530          C  
ATOM   2515  O   THR A 158      12.992  13.472   6.818  1.00  0.700          O  
ATOM   2516  CB  THR A 158      15.962  14.004   7.147  1.00  0.740          C  
ATOM   2517  OG1 THR A 158      16.342  14.431   5.829  1.00  0.740          O  
ATOM   2518  CG2 THR A 158      17.209  13.855   8.005  1.00  0.740          C  
ATOM   2519  H   THR A 158      16.950  12.022   5.990  1.00  0.600          H  
ATOM   2520  HA  THR A 158      15.017  12.312   8.068  1.00  0.650          H  
ATOM   2521  HB  THR A 158      15.300  14.747   7.589  1.00  0.890          H  
ATOM   2522  HG1 THR A 158      15.557  14.724   5.337  1.00  0.890          H  
ATOM   2523 1HG2 THR A 158      17.721  14.815   8.067  1.00  0.890          H  
ATOM   2524 2HG2 THR A 158      16.920  13.531   9.004  1.00  0.890          H  
ATOM   2525 3HG2 THR A 158      17.877  13.119   7.568  1.00  0.890          H  
ATOM   2526  N   ASP A 159      13.811  12.216   5.120  1.00  0.450          N  
ATOM   2527  CA  ASP A 159      12.603  12.224   4.315  1.00  0.460          C  
ATOM   2528  C   ASP A 159      11.853  10.884   4.414  1.00  0.350          C  
ATOM   2529  O   ASP A 159      10.816  10.700   3.755  1.00  0.340          O  
ATOM   2530  CB  ASP A 159      12.957  12.542   2.871  1.00  0.640          C  
ATOM   2531  CG  ASP A 159      13.477  13.960   2.661  1.00  0.640          C  
ATOM   2532  OD1 ASP A 159      13.043  14.874   3.351  1.00  0.640          O  
ATOM   2533  OD2 ASP A 159      14.306  14.125   1.791  1.00  0.640          O  
ATOM   2534  H   ASP A 159      14.603  11.684   4.758  1.00  0.540          H  
ATOM   2535  HA  ASP A 159      11.945  13.001   4.685  1.00  0.550          H  
ATOM   2536 1HB  ASP A 159      13.755  11.876   2.586  1.00  0.770          H  
ATOM   2537 2HB  ASP A 159      12.101  12.355   2.220  1.00  0.770          H  
ATOM   2538  N   LEU A 160      12.392   9.955   5.226  1.00  0.330          N  
ATOM   2539  CA  LEU A 160      11.786   8.646   5.475  1.00  0.330          C  
ATOM   2540  C   LEU A 160      11.228   8.642   6.898  1.00  0.300          C  
ATOM   2541  O   LEU A 160      10.216   7.999   7.204  1.00  0.500          O  
ATOM   2542  CB  LEU A 160      12.832   7.509   5.362  1.00  0.460          C  
ATOM   2543  CG  LEU A 160      13.573   7.321   4.008  1.00  0.460          C  
ATOM   2544  CD1 LEU A 160      14.598   6.217   4.147  1.00  0.460          C  
ATOM   2545  CD2 LEU A 160      12.599   6.993   2.928  1.00  0.460          C  
ATOM   2546  H   LEU A 160      13.261  10.161   5.717  1.00  0.400          H  
ATOM   2547  HA  LEU A 160      10.963   8.481   4.788  1.00  0.400          H  
ATOM   2548 1HB  LEU A 160      13.592   7.675   6.126  1.00  0.550          H  
ATOM   2549 2HB  LEU A 160      12.325   6.570   5.585  1.00  0.550          H  
ATOM   2550  HG  LEU A 160      14.102   8.236   3.758  1.00  0.550          H  
ATOM   2551 1HD1 LEU A 160      15.133   6.102   3.201  1.00  0.550          H  
ATOM   2552 2HD1 LEU A 160      15.300   6.475   4.927  1.00  0.550          H  
ATOM   2553 3HD1 LEU A 160      14.101   5.283   4.400  1.00  0.550          H  
ATOM   2554 1HD2 LEU A 160      13.129   6.865   1.988  1.00  0.550          H  
ATOM   2555 2HD2 LEU A 160      12.061   6.081   3.174  1.00  0.550          H  
ATOM   2556 3HD2 LEU A 160      11.931   7.797   2.843  1.00  0.550          H  
ATOM   2557  N   ASN A 161      11.915   9.350   7.790  1.00  0.270          N  
ATOM   2558  CA  ASN A 161      11.547   9.391   9.194  1.00  0.300          C  
ATOM   2559  C   ASN A 161      10.458  10.443   9.469  1.00  0.230          C  
ATOM   2560  O   ASN A 161      10.099  11.228   8.584  1.00  0.290          O  
ATOM   2561  CB  ASN A 161      12.809   9.666  10.012  1.00  0.410          C  
ATOM   2562  CG  ASN A 161      12.794   9.152  11.444  1.00  0.410          C  
ATOM   2563  OD1 ASN A 161      11.727   8.873  12.008  1.00  0.410          O  
ATOM   2564  ND2 ASN A 161      13.957   9.030  12.033  1.00  0.410          N  
ATOM   2565  H   ASN A 161      12.767   9.832   7.492  1.00  0.320          H  
ATOM   2566  HA  ASN A 161      11.141   8.415   9.472  1.00  0.360          H  
ATOM   2567 1HB  ASN A 161      13.666   9.226   9.496  1.00  0.490          H  
ATOM   2568 2HB  ASN A 161      12.980  10.744  10.035  1.00  0.490          H  
ATOM   2569 1HD2 ASN A 161      14.010   8.697  12.977  1.00  0.490          H  
ATOM   2570 2HD2 ASN A 161      14.795   9.267  11.541  1.00  0.490          H  
ATOM   2571  N   LYS A 162      10.050  10.508  10.744  1.00  0.270          N  
ATOM   2572  CA  LYS A 162       9.058  11.419  11.323  1.00  0.300          C  
ATOM   2573  C   LYS A 162       7.642  11.264  10.765  1.00  0.440          C  
ATOM   2574  O   LYS A 162       6.941  12.259  10.541  1.00  1.100          O  
ATOM   2575  CB  LYS A 162       9.519  12.870  11.166  1.00  0.410          C  
ATOM   2576  CG  LYS A 162      10.861  13.172  11.826  1.00  0.410          C  
ATOM   2577  CD  LYS A 162      11.211  14.649  11.727  1.00  0.410          C  
ATOM   2578  CE  LYS A 162      12.568  14.944  12.358  1.00  0.410          C  
ATOM   2579  NZ  LYS A 162      12.936  16.387  12.247  1.00  0.410          N  
ATOM   2580  H   LYS A 162      10.443   9.817  11.369  1.00  0.320          H  
ATOM   2581  HA  LYS A 162       9.001  11.201  12.391  1.00  0.360          H  
ATOM   2582 1HB  LYS A 162       9.587  13.133  10.112  1.00  0.490          H  
ATOM   2583 2HB  LYS A 162       8.778  13.530  11.615  1.00  0.490          H  
ATOM   2584 1HG  LYS A 162      10.826  12.875  12.873  1.00  0.490          H  
ATOM   2585 2HG  LYS A 162      11.639  12.595  11.330  1.00  0.490          H  
ATOM   2586 1HD  LYS A 162      11.239  14.940  10.674  1.00  0.490          H  
ATOM   2587 2HD  LYS A 162      10.447  15.240  12.229  1.00  0.490          H  
ATOM   2588 1HE  LYS A 162      12.538  14.668  13.411  1.00  0.490          H  
ATOM   2589 2HE  LYS A 162      13.329  14.346  11.856  1.00  0.490          H  
ATOM   2590 1HZ  LYS A 162      13.839  16.537  12.676  1.00  0.490          H  
ATOM   2591 2HZ  LYS A 162      12.980  16.653  11.274  1.00  0.490          H  
ATOM   2592 3HZ  LYS A 162      12.244  16.952  12.718  1.00  0.490          H  
ATOM   2593  N   GLY A 163       7.218  10.027  10.522  1.00  0.260          N  
ATOM   2594  CA  GLY A 163       5.856   9.776  10.069  1.00  0.190          C  
ATOM   2595  C   GLY A 163       4.973   9.750  11.302  1.00  0.180          C  
ATOM   2596  O   GLY A 163       5.489   9.724  12.426  1.00  0.220          O  
ATOM   2597  H   GLY A 163       7.844   9.250  10.669  1.00  0.310          H  
ATOM   2598 1HA  GLY A 163       5.524  10.540   9.376  1.00  0.230          H  
ATOM   2599 2HA  GLY A 163       5.806   8.814   9.555  1.00  0.230          H  
ATOM   2600  N   THR A 164       3.650   9.742  11.119  1.00  0.190          N  
ATOM   2601  CA  THR A 164       2.762   9.646  12.267  1.00  0.190          C  
ATOM   2602  C   THR A 164       1.905   8.392  12.105  1.00  0.170          C  
ATOM   2603  O   THR A 164       1.461   7.782  13.083  1.00  0.180          O  
ATOM   2604  CB  THR A 164       1.938  10.947  12.415  1.00  0.270          C  
ATOM   2605  OG1 THR A 164       1.102  11.165  11.258  1.00  0.270          O  
ATOM   2606  CG2 THR A 164       2.902  12.119  12.535  1.00  0.270          C  
ATOM   2607  H   THR A 164       3.240   9.803  10.187  1.00  0.230          H  
ATOM   2608  HA  THR A 164       3.355   9.524  13.172  1.00  0.230          H  
ATOM   2609  HB  THR A 164       1.320  10.900  13.312  1.00  0.320          H  
ATOM   2610  HG1 THR A 164       0.194  10.873  11.482  1.00  0.320          H  
ATOM   2611 1HG2 THR A 164       2.339  13.040  12.649  1.00  0.320          H  
ATOM   2612 2HG2 THR A 164       3.529  11.959  13.403  1.00  0.320          H  
ATOM   2613 3HG2 THR A 164       3.519  12.193  11.660  1.00  0.320          H  
ATOM   2614  N   ILE A 165       1.782   7.953  10.854  1.00  0.150          N  
ATOM   2615  CA  ILE A 165       1.052   6.729  10.488  1.00  0.150          C  
ATOM   2616  C   ILE A 165       1.601   6.224   9.161  1.00  0.150          C  
ATOM   2617  O   ILE A 165       2.002   7.038   8.329  1.00  0.160          O  
ATOM   2618  CB  ILE A 165      -0.490   6.951  10.382  1.00  0.210          C  
ATOM   2619  CG1 ILE A 165      -1.232   5.559  10.222  1.00  0.210          C  
ATOM   2620  CG2 ILE A 165      -0.796   7.855   9.210  1.00  0.210          C  
ATOM   2621  CD1 ILE A 165      -2.729   5.549  10.446  1.00  0.210          C  
ATOM   2622  H   ILE A 165       2.166   8.551  10.118  1.00  0.180          H  
ATOM   2623  HA  ILE A 165       1.239   5.963  11.244  1.00  0.180          H  
ATOM   2624  HB  ILE A 165      -0.853   7.415  11.307  1.00  0.250          H  
ATOM   2625 1HG1 ILE A 165      -1.062   5.175   9.221  1.00  0.250          H  
ATOM   2626 2HG1 ILE A 165      -0.810   4.884  10.932  1.00  0.250          H  
ATOM   2627 1HG2 ILE A 165      -1.847   8.011   9.151  1.00  0.250          H  
ATOM   2628 2HG2 ILE A 165      -0.289   8.812   9.356  1.00  0.250          H  
ATOM   2629 3HG2 ILE A 165      -0.461   7.403   8.286  1.00  0.250          H  
ATOM   2630 1HD1 ILE A 165      -3.102   4.540  10.324  1.00  0.250          H  
ATOM   2631 2HD1 ILE A 165      -2.939   5.886  11.463  1.00  0.250          H  
ATOM   2632 3HD1 ILE A 165      -3.217   6.195   9.732  1.00  0.250          H  
ATOM   2633  N   SER A 166       1.604   4.913   8.940  1.00  0.150          N  
ATOM   2634  CA  SER A 166       2.022   4.413   7.623  1.00  0.180          C  
ATOM   2635  C   SER A 166       0.895   3.686   6.908  1.00  0.160          C  
ATOM   2636  O   SER A 166       0.074   3.018   7.544  1.00  0.160          O  
ATOM   2637  CB  SER A 166       3.238   3.506   7.738  1.00  0.240          C  
ATOM   2638  OG  SER A 166       4.373   4.221   8.168  1.00  0.240          O  
ATOM   2639  H   SER A 166       1.305   4.273   9.688  1.00  0.180          H  
ATOM   2640  HA  SER A 166       2.301   5.259   6.999  1.00  0.220          H  
ATOM   2641 1HB  SER A 166       3.028   2.697   8.439  1.00  0.290          H  
ATOM   2642 2HB  SER A 166       3.438   3.055   6.764  1.00  0.290          H  
ATOM   2643  HG  SER A 166       4.237   4.430   9.124  1.00  0.290          H  
ATOM   2644  N   VAL A 167       0.891   3.776   5.577  1.00  0.170          N  
ATOM   2645  CA  VAL A 167      -0.071   3.069   4.740  1.00  0.160          C  
ATOM   2646  C   VAL A 167       0.639   2.199   3.663  1.00  0.170          C  
ATOM   2647  O   VAL A 167       1.573   2.656   2.986  1.00  0.220          O  
ATOM   2648  CB  VAL A 167      -1.053   4.067   4.082  1.00  0.230          C  
ATOM   2649  CG1 VAL A 167      -2.055   3.325   3.187  1.00  0.230          C  
ATOM   2650  CG2 VAL A 167      -1.810   4.861   5.140  1.00  0.230          C  
ATOM   2651  H   VAL A 167       1.588   4.372   5.120  1.00  0.200          H  
ATOM   2652  HA  VAL A 167      -0.642   2.429   5.390  1.00  0.190          H  
ATOM   2653  HB  VAL A 167      -0.488   4.746   3.482  1.00  0.270          H  
ATOM   2654 1HG1 VAL A 167      -2.690   4.042   2.723  1.00  0.270          H  
ATOM   2655 2HG1 VAL A 167      -1.554   2.765   2.423  1.00  0.270          H  
ATOM   2656 3HG1 VAL A 167      -2.649   2.636   3.792  1.00  0.270          H  
ATOM   2657 1HG2 VAL A 167      -2.460   5.563   4.639  1.00  0.270          H  
ATOM   2658 2HG2 VAL A 167      -2.387   4.199   5.753  1.00  0.270          H  
ATOM   2659 3HG2 VAL A 167      -1.116   5.392   5.763  1.00  0.270          H  
ATOM   2660  N   THR A 168       0.212   0.936   3.540  1.00  0.190          N  
ATOM   2661  CA  THR A 168       0.799  -0.008   2.580  1.00  0.230          C  
ATOM   2662  C   THR A 168      -0.141  -0.511   1.496  1.00  0.230          C  
ATOM   2663  O   THR A 168      -1.187  -1.089   1.777  1.00  0.430          O  
ATOM   2664  CB  THR A 168       1.370  -1.259   3.318  1.00  0.310          C  
ATOM   2665  OG1 THR A 168       2.414  -0.858   4.200  1.00  0.310          O  
ATOM   2666  CG2 THR A 168       1.907  -2.329   2.333  1.00  0.310          C  
ATOM   2667  H   THR A 168      -0.571   0.650   4.129  1.00  0.230          H  
ATOM   2668  HA  THR A 168       1.617   0.498   2.079  1.00  0.280          H  
ATOM   2669  HB  THR A 168       0.576  -1.711   3.914  1.00  0.370          H  
ATOM   2670  HG1 THR A 168       2.026  -0.398   4.945  1.00  0.370          H  
ATOM   2671 1HG2 THR A 168       2.290  -3.170   2.897  1.00  0.370          H  
ATOM   2672 2HG2 THR A 168       1.116  -2.683   1.679  1.00  0.370          H  
ATOM   2673 3HG2 THR A 168       2.707  -1.915   1.731  1.00  0.370          H  
ATOM   2674  N   ASN A 169       0.285  -0.383   0.246  1.00  0.400          N  
ATOM   2675  CA  ASN A 169      -0.478  -0.945  -0.859  1.00  0.470          C  
ATOM   2676  C   ASN A 169      -0.045  -2.394  -1.013  1.00  0.500          C  
ATOM   2677  O   ASN A 169       1.095  -2.654  -1.393  1.00  0.780          O  
ATOM   2678  CB  ASN A 169      -0.284  -0.184  -2.161  1.00  0.630          C  
ATOM   2679  CG  ASN A 169      -1.146  -0.760  -3.309  1.00  0.630          C  
ATOM   2680  OD1 ASN A 169      -1.394  -1.986  -3.368  1.00  0.630          O  
ATOM   2681  ND2 ASN A 169      -1.599   0.102  -4.203  1.00  0.630          N  
ATOM   2682  H   ASN A 169       1.149   0.111   0.064  1.00  0.480          H  
ATOM   2683  HA  ASN A 169      -1.540  -0.942  -0.607  1.00  0.560          H  
ATOM   2684 1HB  ASN A 169      -0.542   0.857  -2.017  1.00  0.760          H  
ATOM   2685 2HB  ASN A 169       0.766  -0.225  -2.453  1.00  0.760          H  
ATOM   2686 1HD2 ASN A 169      -2.166  -0.217  -4.967  1.00  0.760          H  
ATOM   2687 2HD2 ASN A 169      -1.379   1.074  -4.124  1.00  0.760          H  
ATOM   2688  N   PHE A 170      -0.917  -3.320  -0.635  1.00  0.410          N  
ATOM   2689  CA  PHE A 170      -0.633  -4.747  -0.663  1.00  0.450          C  
ATOM   2690  C   PHE A 170      -1.276  -5.371  -1.883  1.00  0.430          C  
ATOM   2691  O   PHE A 170      -0.766  -6.332  -2.458  1.00  0.520          O  
ATOM   2692  CB  PHE A 170      -1.101  -5.415   0.621  1.00  0.610          C  
ATOM   2693  CG  PHE A 170      -0.813  -6.880   0.685  1.00  0.610          C  
ATOM   2694  CD1 PHE A 170       0.465  -7.368   0.503  1.00  0.610          C  
ATOM   2695  CD2 PHE A 170      -1.806  -7.779   0.988  1.00  0.610          C  
ATOM   2696  CE1 PHE A 170       0.730  -8.720   0.603  1.00  0.610          C  
ATOM   2697  CE2 PHE A 170      -1.514  -9.121   1.088  1.00  0.610          C  
ATOM   2698  CZ  PHE A 170      -0.256  -9.582   0.895  1.00  0.610          C  
ATOM   2699  H   PHE A 170      -1.841  -3.015  -0.326  1.00  0.490          H  
ATOM   2700  HA  PHE A 170       0.445  -4.875  -0.746  1.00  0.540          H  
ATOM   2701 1HB  PHE A 170      -0.638  -4.928   1.464  1.00  0.740          H  
ATOM   2702 2HB  PHE A 170      -2.179  -5.276   0.718  1.00  0.740          H  
ATOM   2703  HD1 PHE A 170       1.283  -6.679   0.283  1.00  0.740          H  
ATOM   2704  HD2 PHE A 170      -2.828  -7.426   1.150  1.00  0.740          H  
ATOM   2705  HE1 PHE A 170       1.740  -9.095   0.465  1.00  0.740          H  
ATOM   2706  HE2 PHE A 170      -2.286  -9.830   1.318  1.00  0.740          H  
ATOM   2707  HZ  PHE A 170      -0.044 -10.648   0.981  1.00  0.740          H  
ATOM   2708  N   GLY A 171      -2.390  -4.782  -2.306  1.00  0.400          N  
ATOM   2709  CA  GLY A 171      -3.158  -5.272  -3.440  1.00  0.420          C  
ATOM   2710  C   GLY A 171      -2.315  -5.418  -4.694  1.00  0.550          C  
ATOM   2711  O   GLY A 171      -2.513  -6.365  -5.464  1.00  0.620          O  
ATOM   2712  H   GLY A 171      -2.741  -3.989  -1.769  1.00  0.480          H  
ATOM   2713 1HA  GLY A 171      -3.623  -6.214  -3.187  1.00  0.500          H  
ATOM   2714 2HA  GLY A 171      -3.949  -4.566  -3.650  1.00  0.500          H  
ATOM   2715  N   SER A 172      -1.313  -4.539  -4.850  1.00  0.650          N  
ATOM   2716  CA  SER A 172      -0.375  -4.514  -5.973  1.00  0.820          C  
ATOM   2717  C   SER A 172       0.485  -5.782  -6.096  1.00  0.850          C  
ATOM   2718  O   SER A 172       1.060  -6.038  -7.157  1.00  0.990          O  
ATOM   2719  CB  SER A 172       0.546  -3.320  -5.843  1.00  1.080          C  
ATOM   2720  OG  SER A 172       1.413  -3.483  -4.761  1.00  1.080          O  
ATOM   2721  H   SER A 172      -1.241  -3.766  -4.182  1.00  0.780          H  
ATOM   2722  HA  SER A 172      -0.955  -4.408  -6.891  1.00  0.980          H  
ATOM   2723 1HB  SER A 172       1.119  -3.196  -6.759  1.00  1.300          H  
ATOM   2724 2HB  SER A 172      -0.047  -2.421  -5.702  1.00  1.300          H  
ATOM   2725  HG  SER A 172       1.879  -2.649  -4.651  1.00  1.300          H  
ATOM   2726  N   LEU A 173       0.574  -6.595  -5.029  1.00  0.750          N  
ATOM   2727  CA  LEU A 173       1.353  -7.841  -5.064  1.00  0.830          C  
ATOM   2728  C   LEU A 173       0.458  -8.977  -5.561  1.00  0.770          C  
ATOM   2729  O   LEU A 173       0.912 -10.097  -5.808  1.00  0.930          O  
ATOM   2730  CB  LEU A 173       1.871  -8.224  -3.654  1.00  1.130          C  
ATOM   2731  CG  LEU A 173       3.216  -7.583  -3.150  1.00  1.130          C  
ATOM   2732  CD1 LEU A 173       3.061  -6.062  -3.021  1.00  1.130          C  
ATOM   2733  CD2 LEU A 173       3.589  -8.200  -1.786  1.00  1.130          C  
ATOM   2734  H   LEU A 173       0.084  -6.347  -4.163  1.00  0.900          H  
ATOM   2735  HA  LEU A 173       2.191  -7.721  -5.748  1.00  1.000          H  
ATOM   2736 1HB  LEU A 173       1.094  -7.963  -2.932  1.00  1.360          H  
ATOM   2737 2HB  LEU A 173       1.996  -9.305  -3.626  1.00  1.360          H  
ATOM   2738  HG  LEU A 173       4.015  -7.785  -3.870  1.00  1.360          H  
ATOM   2739 1HD1 LEU A 173       4.003  -5.626  -2.666  1.00  1.360          H  
ATOM   2740 2HD1 LEU A 173       2.822  -5.625  -3.983  1.00  1.360          H  
ATOM   2741 3HD1 LEU A 173       2.267  -5.825  -2.310  1.00  1.360          H  
ATOM   2742 1HD2 LEU A 173       4.505  -7.774  -1.429  1.00  1.360          H  
ATOM   2743 2HD2 LEU A 173       2.815  -7.982  -1.091  1.00  1.360          H  
ATOM   2744 3HD2 LEU A 173       3.706  -9.282  -1.882  1.00  1.360          H  
ATOM   2745  N   GLY A 174      -0.824  -8.662  -5.648  1.00  0.750          N  
ATOM   2746  CA  GLY A 174      -1.948  -9.497  -6.003  1.00  0.760          C  
ATOM   2747  C   GLY A 174      -2.581  -9.904  -4.691  1.00  0.850          C  
ATOM   2748  O   GLY A 174      -2.271 -10.966  -4.142  1.00  1.610          O  
ATOM   2749  H   GLY A 174      -1.084  -7.695  -5.465  1.00  0.900          H  
ATOM   2750 1HA  GLY A 174      -2.655  -8.930  -6.609  1.00  0.910          H  
ATOM   2751 2HA  GLY A 174      -1.619 -10.369  -6.566  1.00  0.910          H  
ATOM   2752  N   ALA A 175      -3.512  -9.089  -4.208  1.00  0.600          N  
ATOM   2753  CA  ALA A 175      -4.089  -9.393  -2.909  1.00  0.590          C  
ATOM   2754  C   ALA A 175      -5.364  -8.658  -2.554  1.00  0.560          C  
ATOM   2755  O   ALA A 175      -5.631  -7.544  -3.027  1.00  0.600          O  
ATOM   2756  CB  ALA A 175      -3.080  -9.063  -1.833  1.00  0.830          C  
ATOM   2757  H   ALA A 175      -3.700  -8.222  -4.711  1.00  0.720          H  
ATOM   2758  HA  ALA A 175      -4.306 -10.461  -2.891  1.00  0.710          H  
ATOM   2759 1HB  ALA A 175      -3.506  -9.341  -0.874  1.00  1.000          H  
ATOM   2760 2HB  ALA A 175      -2.153  -9.610  -1.992  1.00  1.000          H  
ATOM   2761 3HB  ALA A 175      -2.867  -8.002  -1.840  1.00  1.000          H  
ATOM   2762  N   ALA A 176      -6.100  -9.270  -1.630  1.00  0.570          N  
ATOM   2763  CA  ALA A 176      -7.215  -8.616  -0.981  1.00  0.570          C  
ATOM   2764  C   ALA A 176      -6.749  -8.120   0.381  1.00  0.480          C  
ATOM   2765  O   ALA A 176      -6.729  -6.925   0.649  1.00  0.640          O  
ATOM   2766  CB  ALA A 176      -8.384  -9.577  -0.826  1.00  0.800          C  
ATOM   2767  H   ALA A 176      -5.842 -10.205  -1.345  1.00  0.680          H  
ATOM   2768  HA  ALA A 176      -7.524  -7.758  -1.577  1.00  0.680          H  
ATOM   2769 1HB  ALA A 176      -9.210  -9.096  -0.329  1.00  0.960          H  
ATOM   2770 2HB  ALA A 176      -8.707  -9.915  -1.818  1.00  0.960          H  
ATOM   2771 3HB  ALA A 176      -8.079 -10.433  -0.238  1.00  0.960          H  
ATOM   2772  N   VAL A 177      -6.338  -9.054   1.234  1.00  0.400          N  
ATOM   2773  CA  VAL A 177      -5.913  -8.729   2.585  1.00  0.370          C  
ATOM   2774  C   VAL A 177      -4.611  -9.432   2.956  1.00  0.340          C  
ATOM   2775  O   VAL A 177      -4.239 -10.426   2.334  1.00  0.420          O  
ATOM   2776  CB  VAL A 177      -7.025  -9.093   3.601  1.00  0.530          C  
ATOM   2777  CG1 VAL A 177      -8.304  -8.290   3.306  1.00  0.530          C  
ATOM   2778  CG2 VAL A 177      -7.325 -10.585   3.531  1.00  0.530          C  
ATOM   2779  H   VAL A 177      -6.328 -10.018   0.945  1.00  0.480          H  
ATOM   2780  HA  VAL A 177      -5.744  -7.653   2.644  1.00  0.440          H  
ATOM   2781  HB  VAL A 177      -6.692  -8.826   4.608  1.00  0.640          H  
ATOM   2782 1HG1 VAL A 177      -9.069  -8.543   4.035  1.00  0.640          H  
ATOM   2783 2HG1 VAL A 177      -8.082  -7.223   3.369  1.00  0.640          H  
ATOM   2784 3HG1 VAL A 177      -8.670  -8.528   2.318  1.00  0.640          H  
ATOM   2785 1HG2 VAL A 177      -8.102 -10.831   4.255  1.00  0.640          H  
ATOM   2786 2HG2 VAL A 177      -7.669 -10.844   2.533  1.00  0.640          H  
ATOM   2787 3HG2 VAL A 177      -6.427 -11.160   3.762  1.00  0.640          H  
ATOM   2788  N   GLY A 178      -3.992  -8.949   4.028  1.00  0.350          N  
ATOM   2789  CA  GLY A 178      -2.775  -9.486   4.647  1.00  0.390          C  
ATOM   2790  C   GLY A 178      -2.540  -8.661   5.902  1.00  0.370          C  
ATOM   2791  O   GLY A 178      -3.315  -7.731   6.155  1.00  0.740          O  
ATOM   2792  H   GLY A 178      -4.399  -8.123   4.437  1.00  0.420          H  
ATOM   2793 1HA  GLY A 178      -2.907 -10.538   4.900  1.00  0.470          H  
ATOM   2794 2HA  GLY A 178      -1.925  -9.399   3.971  1.00  0.470          H  
ATOM   2795  N   THR A 179      -1.505  -8.967   6.703  1.00  0.380          N  
ATOM   2796  CA  THR A 179      -1.315  -8.188   7.932  1.00  0.360          C  
ATOM   2797  C   THR A 179      -0.078  -7.276   7.891  1.00  0.360          C  
ATOM   2798  O   THR A 179       1.033  -7.739   7.618  1.00  0.480          O  
ATOM   2799  CB  THR A 179      -1.227  -9.115   9.168  1.00  0.510          C  
ATOM   2800  OG1 THR A 179      -2.453  -9.847   9.297  1.00  0.510          O  
ATOM   2801  CG2 THR A 179      -1.006  -8.290  10.448  1.00  0.510          C  
ATOM   2802  H   THR A 179      -0.860  -9.736   6.481  1.00  0.460          H  
ATOM   2803  HA  THR A 179      -2.210  -7.616   8.073  1.00  0.430          H  
ATOM   2804  HB  THR A 179      -0.402  -9.820   9.040  1.00  0.610          H  
ATOM   2805  HG1 THR A 179      -2.519 -10.475   8.574  1.00  0.610          H  
ATOM   2806 1HG2 THR A 179      -0.959  -8.961  11.303  1.00  0.610          H  
ATOM   2807 2HG2 THR A 179      -0.074  -7.738  10.384  1.00  0.610          H  
ATOM   2808 3HG2 THR A 179      -1.821  -7.596  10.584  1.00  0.610          H  
ATOM   2809  N   PRO A 180      -0.240  -5.960   8.053  1.00  0.310          N  
ATOM   2810  CA  PRO A 180       0.827  -4.996   8.113  1.00  0.310          C  
ATOM   2811  C   PRO A 180       1.481  -5.007   9.484  1.00  0.290          C  
ATOM   2812  O   PRO A 180       0.829  -5.372  10.463  1.00  0.290          O  
ATOM   2813  CB  PRO A 180       0.094  -3.712   7.787  1.00  0.460          C  
ATOM   2814  CG  PRO A 180      -1.310  -3.916   8.339  1.00  0.460          C  
ATOM   2815  CD  PRO A 180      -1.590  -5.364   8.146  1.00  0.460          C  
ATOM   2816  HA  PRO A 180       1.573  -5.235   7.345  1.00  0.370          H  
ATOM   2817 1HB  PRO A 180       0.612  -2.915   8.231  1.00  0.560          H  
ATOM   2818 2HB  PRO A 180       0.125  -3.537   6.710  1.00  0.560          H  
ATOM   2819 1HG  PRO A 180      -1.370  -3.641   9.394  1.00  0.560          H  
ATOM   2820 2HG  PRO A 180      -2.030  -3.272   7.808  1.00  0.560          H  
ATOM   2821 1HD  PRO A 180      -2.116  -5.707   9.048  1.00  0.560          H  
ATOM   2822 2HD  PRO A 180      -2.156  -5.525   7.216  1.00  0.560          H  
ATOM   2823  N   ILE A 181       2.736  -4.585   9.559  1.00  0.300          N  
ATOM   2824  CA  ILE A 181       3.446  -4.445  10.825  1.00  0.300          C  
ATOM   2825  C   ILE A 181       3.679  -2.985  11.135  1.00  0.300          C  
ATOM   2826  O   ILE A 181       4.237  -2.242  10.329  1.00  0.360          O  
ATOM   2827  CB  ILE A 181       4.760  -5.245  10.828  1.00  0.420          C  
ATOM   2828  CG1 ILE A 181       4.474  -6.754  10.528  1.00  0.420          C  
ATOM   2829  CG2 ILE A 181       5.553  -5.061  12.138  1.00  0.420          C  
ATOM   2830  CD1 ILE A 181       3.571  -7.510  11.499  1.00  0.420          C  
ATOM   2831  H   ILE A 181       3.212  -4.320   8.706  1.00  0.360          H  
ATOM   2832  HA  ILE A 181       2.815  -4.830  11.623  1.00  0.360          H  
ATOM   2833  HB  ILE A 181       5.367  -4.888  10.014  1.00  0.500          H  
ATOM   2834 1HG1 ILE A 181       4.013  -6.813   9.559  1.00  0.500          H  
ATOM   2835 2HG1 ILE A 181       5.428  -7.274  10.502  1.00  0.500          H  
ATOM   2836 1HG2 ILE A 181       6.484  -5.623  12.080  1.00  0.500          H  
ATOM   2837 2HG2 ILE A 181       5.787  -4.005  12.287  1.00  0.500          H  
ATOM   2838 3HG2 ILE A 181       4.975  -5.418  12.987  1.00  0.500          H  
ATOM   2839 1HD1 ILE A 181       3.469  -8.539  11.159  1.00  0.500          H  
ATOM   2840 2HD1 ILE A 181       4.002  -7.510  12.498  1.00  0.500          H  
ATOM   2841 3HD1 ILE A 181       2.584  -7.058  11.534  1.00  0.500          H  
ATOM   2842  N   ILE A 182       3.254  -2.594  12.318  1.00  0.260          N  
ATOM   2843  CA  ILE A 182       3.298  -1.219  12.774  1.00  0.230          C  
ATOM   2844  C   ILE A 182       4.729  -0.720  12.889  1.00  0.230          C  
ATOM   2845  O   ILE A 182       5.542  -1.329  13.578  1.00  0.240          O  
ATOM   2846  CB  ILE A 182       2.622  -1.145  14.138  1.00  0.330          C  
ATOM   2847  CG1 ILE A 182       1.170  -1.553  14.032  1.00  0.330          C  
ATOM   2848  CG2 ILE A 182       2.717   0.256  14.617  1.00  0.330          C  
ATOM   2849  CD1 ILE A 182       0.543  -1.840  15.320  1.00  0.330          C  
ATOM   2850  H   ILE A 182       2.843  -3.305  12.912  1.00  0.310          H  
ATOM   2851  HA  ILE A 182       2.772  -0.588  12.062  1.00  0.280          H  
ATOM   2852  HB  ILE A 182       3.107  -1.821  14.834  1.00  0.400          H  
ATOM   2853 1HG1 ILE A 182       0.609  -0.753  13.575  1.00  0.400          H  
ATOM   2854 2HG1 ILE A 182       1.085  -2.445  13.420  1.00  0.400          H  
ATOM   2855 1HG2 ILE A 182       2.253   0.368  15.573  1.00  0.400          H  
ATOM   2856 2HG2 ILE A 182       3.753   0.534  14.711  1.00  0.400          H  
ATOM   2857 3HG2 ILE A 182       2.233   0.912  13.905  1.00  0.400          H  
ATOM   2858 1HD1 ILE A 182      -0.453  -2.135  15.135  1.00  0.400          H  
ATOM   2859 2HD1 ILE A 182       1.068  -2.663  15.807  1.00  0.400          H  
ATOM   2860 3HD1 ILE A 182       0.555  -0.975  15.965  1.00  0.400          H  
ATOM   2861  N   LYS A 183       5.035   0.430  12.289  1.00  0.220          N  
ATOM   2862  CA  LYS A 183       6.397   0.964  12.308  1.00  0.220          C  
ATOM   2863  C   LYS A 183       6.768   1.662  13.620  1.00  0.200          C  
ATOM   2864  O   LYS A 183       6.974   2.880  13.661  1.00  0.220          O  
ATOM   2865  CB  LYS A 183       6.610   1.912  11.117  1.00  0.310          C  
ATOM   2866  CG  LYS A 183       8.054   2.472  10.955  1.00  0.310          C  
ATOM   2867  CD  LYS A 183       8.197   3.320   9.696  1.00  0.310          C  
ATOM   2868  CE  LYS A 183       9.559   4.013   9.667  1.00  0.310          C  
ATOM   2869  NZ  LYS A 183       9.769   4.794   8.424  1.00  0.310          N  
ATOM   2870  H   LYS A 183       4.314   0.931  11.785  1.00  0.260          H  
ATOM   2871  HA  LYS A 183       7.084   0.122  12.190  1.00  0.260          H  
ATOM   2872 1HB  LYS A 183       6.339   1.402  10.192  1.00  0.370          H  
ATOM   2873 2HB  LYS A 183       5.940   2.770  11.219  1.00  0.370          H  
ATOM   2874 1HG  LYS A 183       8.337   3.102  11.788  1.00  0.370          H  
ATOM   2875 2HG  LYS A 183       8.755   1.639  10.908  1.00  0.370          H  
ATOM   2876 1HD  LYS A 183       8.089   2.693   8.810  1.00  0.370          H  
ATOM   2877 2HD  LYS A 183       7.407   4.081   9.682  1.00  0.370          H  
ATOM   2878 1HE  LYS A 183       9.611   4.694  10.516  1.00  0.370          H  
ATOM   2879 2HE  LYS A 183      10.352   3.272   9.760  1.00  0.370          H  
ATOM   2880 1HZ  LYS A 183      10.671   5.245   8.463  1.00  0.370          H  
ATOM   2881 2HZ  LYS A 183       9.745   4.167   7.635  1.00  0.370          H  
ATOM   2882 3HZ  LYS A 183       9.035   5.495   8.327  1.00  0.370          H  
ATOM   2883  N   TYR A 184       6.969   0.857  14.653  1.00  0.220          N  
ATOM   2884  CA  TYR A 184       7.338   1.337  15.979  1.00  0.240          C  
ATOM   2885  C   TYR A 184       8.466   2.351  15.830  1.00  0.220          C  
ATOM   2886  O   TYR A 184       9.437   2.060  15.131  1.00  0.270          O  
ATOM   2887  CB  TYR A 184       7.896   0.195  16.836  1.00  0.330          C  
ATOM   2888  CG  TYR A 184       8.288   0.653  18.197  1.00  0.330          C  
ATOM   2889  CD1 TYR A 184       7.332   0.876  19.150  1.00  0.330          C  
ATOM   2890  CD2 TYR A 184       9.614   0.878  18.486  1.00  0.330          C  
ATOM   2891  CE1 TYR A 184       7.677   1.313  20.381  1.00  0.330          C  
ATOM   2892  CE2 TYR A 184       9.976   1.322  19.730  1.00  0.330          C  
ATOM   2893  CZ  TYR A 184       9.013   1.540  20.681  1.00  0.330          C  
ATOM   2894  OH  TYR A 184       9.377   1.978  21.928  1.00  0.330          O  
ATOM   2895  H   TYR A 184       6.749  -0.128  14.481  1.00  0.260          H  
ATOM   2896  HA  TYR A 184       6.469   1.791  16.449  1.00  0.290          H  
ATOM   2897 1HB  TYR A 184       7.203  -0.622  16.919  1.00  0.390          H  
ATOM   2898 2HB  TYR A 184       8.784  -0.207  16.350  1.00  0.390          H  
ATOM   2899  HD1 TYR A 184       6.304   0.707  18.930  1.00  0.390          H  
ATOM   2900  HD2 TYR A 184      10.375   0.708  17.723  1.00  0.390          H  
ATOM   2901  HE1 TYR A 184       6.900   1.475  21.116  1.00  0.390          H  
ATOM   2902  HE2 TYR A 184      11.024   1.501  19.961  1.00  0.390          H  
ATOM   2903  HH  TYR A 184      10.331   2.067  21.971  1.00  0.390          H  
ATOM   2904  N   PRO A 185       8.415   3.535  16.485  1.00  0.260          N  
ATOM   2905  CA  PRO A 185       7.468   4.177  17.422  1.00  0.330          C  
ATOM   2906  C   PRO A 185       6.030   4.459  16.967  1.00  0.260          C  
ATOM   2907  O   PRO A 185       5.187   4.780  17.805  1.00  0.250          O  
ATOM   2908  CB  PRO A 185       8.167   5.511  17.727  1.00  0.490          C  
ATOM   2909  CG  PRO A 185       9.615   5.263  17.440  1.00  0.490          C  
ATOM   2910  CD  PRO A 185       9.608   4.347  16.259  1.00  0.490          C  
ATOM   2911  HA  PRO A 185       7.444   3.581  18.341  1.00  0.400          H  
ATOM   2912 1HB  PRO A 185       7.742   6.307  17.100  1.00  0.590          H  
ATOM   2913 2HB  PRO A 185       7.988   5.797  18.785  1.00  0.590          H  
ATOM   2914 1HG  PRO A 185      10.133   6.212  17.239  1.00  0.590          H  
ATOM   2915 2HG  PRO A 185      10.102   4.814  18.321  1.00  0.590          H  
ATOM   2916 1HD  PRO A 185       9.505   4.905  15.315  1.00  0.590          H  
ATOM   2917 2HD  PRO A 185      10.509   3.713  16.264  1.00  0.590          H  
ATOM   2918  N   GLU A 186       5.733   4.447  15.665  1.00  0.230          N  
ATOM   2919  CA  GLU A 186       4.362   4.747  15.229  1.00  0.190          C  
ATOM   2920  C   GLU A 186       3.459   3.678  15.814  1.00  0.210          C  
ATOM   2921  O   GLU A 186       3.877   2.535  15.928  1.00  0.270          O  
ATOM   2922  CB  GLU A 186       4.260   4.736  13.687  1.00  0.280          C  
ATOM   2923  CG  GLU A 186       5.065   5.852  12.969  1.00  0.280          C  
ATOM   2924  CD  GLU A 186       5.079   5.753  11.420  1.00  0.280          C  
ATOM   2925  OE1 GLU A 186       4.376   4.922  10.861  1.00  0.280          O  
ATOM   2926  OE2 GLU A 186       5.884   6.447  10.819  1.00  0.280          O  
ATOM   2927  H   GLU A 186       6.417   4.186  14.948  1.00  0.280          H  
ATOM   2928  HA  GLU A 186       4.057   5.720  15.613  1.00  0.230          H  
ATOM   2929 1HB  GLU A 186       4.595   3.777  13.305  1.00  0.340          H  
ATOM   2930 2HB  GLU A 186       3.215   4.853  13.397  1.00  0.340          H  
ATOM   2931 1HG  GLU A 186       4.643   6.820  13.250  1.00  0.340          H  
ATOM   2932 2HG  GLU A 186       6.092   5.821  13.332  1.00  0.340          H  
ATOM   2933  N   MET A 187       2.224   4.025  16.193  1.00  0.220          N  
ATOM   2934  CA  MET A 187       1.315   3.034  16.779  1.00  0.230          C  
ATOM   2935  C   MET A 187       0.238   2.460  15.852  1.00  0.180          C  
ATOM   2936  O   MET A 187      -0.655   1.741  16.319  1.00  0.230          O  
ATOM   2937  CB  MET A 187       0.673   3.687  17.983  1.00  0.320          C  
ATOM   2938  CG  MET A 187       1.661   4.023  19.079  1.00  0.320          C  
ATOM   2939  SD  MET A 187       2.326   2.643  19.935  1.00  0.320          S  
ATOM   2940  CE  MET A 187       3.918   2.236  19.281  1.00  0.320          C  
ATOM   2941  H   MET A 187       1.927   5.006  16.148  1.00  0.260          H  
ATOM   2942  HA  MET A 187       1.908   2.192  17.117  1.00  0.280          H  
ATOM   2943 1HB  MET A 187       0.180   4.611  17.678  1.00  0.380          H  
ATOM   2944 2HB  MET A 187      -0.091   3.034  18.401  1.00  0.380          H  
ATOM   2945 1HG  MET A 187       2.484   4.559  18.648  1.00  0.380          H  
ATOM   2946 2HG  MET A 187       1.198   4.649  19.777  1.00  0.380          H  
ATOM   2947 1HE  MET A 187       4.308   1.395  19.842  1.00  0.380          H  
ATOM   2948 2HE  MET A 187       3.845   1.963  18.252  1.00  0.380          H  
ATOM   2949 3HE  MET A 187       4.579   3.069  19.381  1.00  0.380          H  
ATOM   2950  N   CYS A 188       0.325   2.738  14.547  1.00  0.180          N  
ATOM   2951  CA  CYS A 188      -0.664   2.217  13.592  1.00  0.170          C  
ATOM   2952  C   CYS A 188      -0.218   2.176  12.136  1.00  0.150          C  
ATOM   2953  O   CYS A 188       0.499   3.062  11.645  1.00  0.150          O  
ATOM   2954  CB  CYS A 188      -1.981   2.990  13.632  1.00  0.240          C  
ATOM   2955  SG  CYS A 188      -3.259   2.283  12.479  1.00  0.240          S  
ATOM   2956  H   CYS A 188       1.087   3.327  14.232  1.00  0.220          H  
ATOM   2957  HA  CYS A 188      -0.884   1.195  13.887  1.00  0.200          H  
ATOM   2958 1HB  CYS A 188      -2.385   2.958  14.646  1.00  0.290          H  
ATOM   2959 2HB  CYS A 188      -1.818   4.038  13.371  1.00  0.290          H  
ATOM   2960  HG  CYS A 188      -3.124   0.994  12.895  1.00  0.290          H  
ATOM   2961  N   ILE A 189      -0.616   1.091  11.482  1.00  0.160          N  
ATOM   2962  CA  ILE A 189      -0.390   0.908  10.060  1.00  0.170          C  
ATOM   2963  C   ILE A 189      -1.654   0.402   9.346  1.00  0.190          C  
ATOM   2964  O   ILE A 189      -2.367  -0.487   9.835  1.00  0.200          O  
ATOM   2965  CB  ILE A 189       0.808  -0.017   9.824  1.00  0.230          C  
ATOM   2966  CG1 ILE A 189       1.141  -0.118   8.304  1.00  0.230          C  
ATOM   2967  CG2 ILE A 189       0.508  -1.347  10.437  1.00  0.230          C  
ATOM   2968  CD1 ILE A 189       2.496  -0.719   8.003  1.00  0.230          C  
ATOM   2969  H   ILE A 189      -1.181   0.411  12.004  1.00  0.190          H  
ATOM   2970  HA  ILE A 189      -0.146   1.877   9.636  1.00  0.200          H  
ATOM   2971  HB  ILE A 189       1.680   0.413  10.301  1.00  0.280          H  
ATOM   2972 1HG1 ILE A 189       0.378  -0.705   7.805  1.00  0.280          H  
ATOM   2973 2HG1 ILE A 189       1.134   0.868   7.881  1.00  0.280          H  
ATOM   2974 1HG2 ILE A 189       1.325  -2.008  10.319  1.00  0.280          H  
ATOM   2975 2HG2 ILE A 189       0.304  -1.221  11.461  1.00  0.280          H  
ATOM   2976 3HG2 ILE A 189      -0.344  -1.767   9.975  1.00  0.280          H  
ATOM   2977 1HD1 ILE A 189       2.654  -0.740   6.929  1.00  0.280          H  
ATOM   2978 2HD1 ILE A 189       3.275  -0.115   8.472  1.00  0.280          H  
ATOM   2979 3HD1 ILE A 189       2.563  -1.728   8.385  1.00  0.280          H  
ATOM   2980  N   VAL A 190      -1.913   0.955   8.168  1.00  0.240          N  
ATOM   2981  CA  VAL A 190      -3.071   0.549   7.381  1.00  0.280          C  
ATOM   2982  C   VAL A 190      -2.686  -0.017   6.024  1.00  0.300          C  
ATOM   2983  O   VAL A 190      -1.996   0.634   5.255  1.00  0.350          O  
ATOM   2984  CB  VAL A 190      -4.001   1.758   7.169  1.00  0.380          C  
ATOM   2985  CG1 VAL A 190      -5.200   1.359   6.322  1.00  0.380          C  
ATOM   2986  CG2 VAL A 190      -4.422   2.320   8.523  1.00  0.380          C  
ATOM   2987  H   VAL A 190      -1.271   1.684   7.832  1.00  0.290          H  
ATOM   2988  HA  VAL A 190      -3.613  -0.222   7.930  1.00  0.340          H  
ATOM   2989  HB  VAL A 190      -3.478   2.522   6.634  1.00  0.450          H  
ATOM   2990 1HG1 VAL A 190      -5.809   2.218   6.220  1.00  0.450          H  
ATOM   2991 2HG1 VAL A 190      -4.883   1.010   5.338  1.00  0.450          H  
ATOM   2992 3HG1 VAL A 190      -5.763   0.584   6.785  1.00  0.450          H  
ATOM   2993 1HG2 VAL A 190      -5.064   3.178   8.380  1.00  0.450          H  
ATOM   2994 2HG2 VAL A 190      -4.938   1.582   9.068  1.00  0.450          H  
ATOM   2995 3HG2 VAL A 190      -3.544   2.619   9.081  1.00  0.450          H  
ATOM   2996  N   ALA A 191      -3.145  -1.215   5.714  1.00  0.300          N  
ATOM   2997  CA  ALA A 191      -2.854  -1.787   4.407  1.00  0.350          C  
ATOM   2998  C   ALA A 191      -4.098  -1.770   3.533  1.00  0.220          C  
ATOM   2999  O   ALA A 191      -5.219  -1.948   4.025  1.00  0.260          O  
ATOM   3000  CB  ALA A 191      -2.321  -3.194   4.532  1.00  0.470          C  
ATOM   3001  H   ALA A 191      -3.710  -1.713   6.405  1.00  0.360          H  
ATOM   3002  HA  ALA A 191      -2.103  -1.174   3.931  1.00  0.420          H  
ATOM   3003 1HB  ALA A 191      -2.094  -3.577   3.536  1.00  0.560          H  
ATOM   3004 2HB  ALA A 191      -1.424  -3.179   5.124  1.00  0.560          H  
ATOM   3005 3HB  ALA A 191      -3.057  -3.824   5.001  1.00  0.560          H  
ATOM   3006  N   THR A 192      -3.902  -1.633   2.222  1.00  0.220          N  
ATOM   3007  CA  THR A 192      -5.032  -1.675   1.301  1.00  0.310          C  
ATOM   3008  C   THR A 192      -4.850  -2.765   0.239  1.00  0.300          C  
ATOM   3009  O   THR A 192      -3.738  -2.970  -0.292  1.00  0.320          O  
ATOM   3010  CB  THR A 192      -5.159  -0.325   0.563  1.00  0.400          C  
ATOM   3011  OG1 THR A 192      -4.033  -0.139  -0.304  1.00  0.400          O  
ATOM   3012  CG2 THR A 192      -5.131   0.808   1.569  1.00  0.400          C  
ATOM   3013  H   THR A 192      -2.956  -1.452   1.888  1.00  0.260          H  
ATOM   3014  HA  THR A 192      -5.947  -1.884   1.854  1.00  0.370          H  
ATOM   3015  HB  THR A 192      -6.078  -0.294  -0.001  1.00  0.480          H  
ATOM   3016  HG1 THR A 192      -4.092  -0.768  -1.041  1.00  0.480          H  
ATOM   3017 1HG2 THR A 192      -5.214   1.754   1.043  1.00  0.480          H  
ATOM   3018 2HG2 THR A 192      -5.949   0.700   2.246  1.00  0.480          H  
ATOM   3019 3HG2 THR A 192      -4.199   0.799   2.131  1.00  0.480          H  
ATOM   3020  N   GLY A 193      -5.967  -3.397  -0.140  1.00  0.320          N  
ATOM   3021  CA  GLY A 193      -5.993  -4.424  -1.175  1.00  0.370          C  
ATOM   3022  C   GLY A 193      -6.296  -3.831  -2.533  1.00  0.410          C  
ATOM   3023  O   GLY A 193      -6.164  -2.625  -2.743  1.00  0.440          O  
ATOM   3024  H   GLY A 193      -6.850  -3.205   0.348  1.00  0.380          H  
ATOM   3025 1HA  GLY A 193      -5.055  -4.974  -1.191  1.00  0.440          H  
ATOM   3026 2HA  GLY A 193      -6.772  -5.142  -0.934  1.00  0.440          H  
ATOM   3027  N   ASN A 194      -6.639  -4.692  -3.481  1.00  0.470          N  
ATOM   3028  CA  ASN A 194      -6.977  -4.248  -4.824  1.00  0.550          C  
ATOM   3029  C   ASN A 194      -8.478  -3.959  -4.852  1.00  0.440          C  
ATOM   3030  O   ASN A 194      -9.159  -4.156  -3.849  1.00  0.510          O  
ATOM   3031  CB  ASN A 194      -6.575  -5.316  -5.834  1.00  0.740          C  
ATOM   3032  CG  ASN A 194      -6.306  -4.791  -7.227  1.00  0.740          C  
ATOM   3033  OD1 ASN A 194      -6.888  -3.782  -7.655  1.00  0.740          O  
ATOM   3034  ND2 ASN A 194      -5.439  -5.465  -7.939  1.00  0.740          N  
ATOM   3035  H   ASN A 194      -6.639  -5.696  -3.261  1.00  0.560          H  
ATOM   3036  HA  ASN A 194      -6.448  -3.319  -5.044  1.00  0.660          H  
ATOM   3037 1HB  ASN A 194      -5.679  -5.829  -5.475  1.00  0.890          H  
ATOM   3038 2HB  ASN A 194      -7.369  -6.063  -5.895  1.00  0.890          H  
ATOM   3039 1HD2 ASN A 194      -5.218  -5.173  -8.871  1.00  0.890          H  
ATOM   3040 2HD2 ASN A 194      -5.000  -6.281  -7.553  1.00  0.890          H  
ATOM   3041  N   LEU A 195      -8.998  -3.524  -5.994  1.00  0.440          N  
ATOM   3042  CA  LEU A 195     -10.435  -3.293  -6.133  1.00  0.530          C  
ATOM   3043  C   LEU A 195     -11.031  -4.484  -6.875  1.00  0.610          C  
ATOM   3044  O   LEU A 195     -10.838  -4.635  -8.083  1.00  0.810          O  
ATOM   3045  CB  LEU A 195     -10.732  -1.999  -6.918  1.00  0.710          C  
ATOM   3046  CG  LEU A 195     -10.671  -0.635  -6.153  1.00  0.710          C  
ATOM   3047  CD1 LEU A 195      -9.223  -0.222  -5.865  1.00  0.710          C  
ATOM   3048  CD2 LEU A 195     -11.380   0.432  -7.007  1.00  0.710          C  
ATOM   3049  H   LEU A 195      -8.376  -3.365  -6.779  1.00  0.530          H  
ATOM   3050  HA  LEU A 195     -10.891  -3.232  -5.145  1.00  0.640          H  
ATOM   3051 1HB  LEU A 195     -10.015  -1.937  -7.737  1.00  0.850          H  
ATOM   3052 2HB  LEU A 195     -11.716  -2.089  -7.353  1.00  0.850          H  
ATOM   3053  HG  LEU A 195     -11.177  -0.738  -5.199  1.00  0.850          H  
ATOM   3054 1HD1 LEU A 195      -9.218   0.728  -5.330  1.00  0.850          H  
ATOM   3055 2HD1 LEU A 195      -8.733  -0.969  -5.259  1.00  0.850          H  
ATOM   3056 3HD1 LEU A 195      -8.682  -0.110  -6.803  1.00  0.850          H  
ATOM   3057 1HD2 LEU A 195     -11.361   1.391  -6.494  1.00  0.850          H  
ATOM   3058 2HD2 LEU A 195     -10.871   0.531  -7.964  1.00  0.850          H  
ATOM   3059 3HD2 LEU A 195     -12.418   0.139  -7.182  1.00  0.850          H  
ATOM   3060  N   GLU A 196     -11.725  -5.352  -6.144  1.00  0.530          N  
ATOM   3061  CA  GLU A 196     -12.245  -6.590  -6.720  1.00  0.650          C  
ATOM   3062  C   GLU A 196     -13.714  -6.483  -7.051  1.00  0.540          C  
ATOM   3063  O   GLU A 196     -14.468  -5.847  -6.320  1.00  0.420          O  
ATOM   3064  CB  GLU A 196     -12.058  -7.755  -5.742  1.00  0.860          C  
ATOM   3065  CG  GLU A 196     -10.611  -8.134  -5.428  1.00  0.860          C  
ATOM   3066  CD  GLU A 196     -10.533  -9.313  -4.477  1.00  0.860          C  
ATOM   3067  OE1 GLU A 196     -11.533  -9.611  -3.847  1.00  0.860          O  
ATOM   3068  OE2 GLU A 196      -9.497  -9.929  -4.399  1.00  0.860          O  
ATOM   3069  H   GLU A 196     -11.882  -5.141  -5.152  1.00  0.640          H  
ATOM   3070  HA  GLU A 196     -11.700  -6.805  -7.639  1.00  0.780          H  
ATOM   3071 1HB  GLU A 196     -12.544  -7.502  -4.796  1.00  1.030          H  
ATOM   3072 2HB  GLU A 196     -12.562  -8.640  -6.135  1.00  1.030          H  
ATOM   3073 1HG  GLU A 196     -10.096  -8.381  -6.354  1.00  1.030          H  
ATOM   3074 2HG  GLU A 196     -10.107  -7.271  -4.979  1.00  1.030          H  
ATOM   3075  N   GLU A 197     -14.154  -7.127  -8.123  1.00  0.630          N  
ATOM   3076  CA  GLU A 197     -15.583  -7.117  -8.406  1.00  0.580          C  
ATOM   3077  C   GLU A 197     -16.272  -8.190  -7.584  1.00  0.570          C  
ATOM   3078  O   GLU A 197     -15.902  -9.366  -7.642  1.00  0.680          O  
ATOM   3079  CB  GLU A 197     -15.860  -7.322  -9.893  1.00  0.830          C  
ATOM   3080  CG  GLU A 197     -15.402  -6.174 -10.778  1.00  0.830          C  
ATOM   3081  CD  GLU A 197     -15.743  -6.382 -12.227  1.00  0.830          C  
ATOM   3082  OE1 GLU A 197     -16.281  -7.415 -12.548  1.00  0.830          O  
ATOM   3083  OE2 GLU A 197     -15.471  -5.507 -13.013  1.00  0.830          O  
ATOM   3084  H   GLU A 197     -13.514  -7.630  -8.724  1.00  0.760          H  
ATOM   3085  HA  GLU A 197     -15.999  -6.153  -8.113  1.00  0.700          H  
ATOM   3086 1HB  GLU A 197     -15.365  -8.231 -10.234  1.00  1.000          H  
ATOM   3087 2HB  GLU A 197     -16.927  -7.458 -10.046  1.00  1.000          H  
ATOM   3088 1HG  GLU A 197     -15.892  -5.265 -10.434  1.00  1.000          H  
ATOM   3089 2HG  GLU A 197     -14.326  -6.040 -10.666  1.00  1.000          H  
ATOM   3090  N   ARG A 198     -17.266  -7.778  -6.808  1.00  0.480          N  
ATOM   3091  CA  ARG A 198     -17.995  -8.695  -5.956  1.00  0.530          C  
ATOM   3092  C   ARG A 198     -19.499  -8.499  -6.090  1.00  0.490          C  
ATOM   3093  O   ARG A 198     -19.978  -7.410  -6.429  1.00  0.400          O  
ATOM   3094  CB  ARG A 198     -17.562  -8.539  -4.501  1.00  0.720          C  
ATOM   3095  CG  ARG A 198     -16.063  -8.874  -4.234  1.00  0.720          C  
ATOM   3096  CD  ARG A 198     -15.730  -8.903  -2.775  1.00  0.720          C  
ATOM   3097  NE  ARG A 198     -14.313  -9.273  -2.513  1.00  0.720          N  
ATOM   3098  CZ  ARG A 198     -13.814  -9.647  -1.310  1.00  0.720          C  
ATOM   3099  NH1 ARG A 198     -14.582  -9.711  -0.238  1.00  0.720          N  
ATOM   3100  NH2 ARG A 198     -12.536  -9.969  -1.229  1.00  0.720          N  
ATOM   3101  H   ARG A 198     -17.501  -6.781  -6.800  1.00  0.580          H  
ATOM   3102  HA  ARG A 198     -17.760  -9.713  -6.267  1.00  0.640          H  
ATOM   3103 1HB  ARG A 198     -17.738  -7.515  -4.187  1.00  0.870          H  
ATOM   3104 2HB  ARG A 198     -18.172  -9.183  -3.868  1.00  0.870          H  
ATOM   3105 1HG  ARG A 198     -15.821  -9.844  -4.668  1.00  0.870          H  
ATOM   3106 2HG  ARG A 198     -15.438  -8.105  -4.700  1.00  0.870          H  
ATOM   3107 1HD  ARG A 198     -15.908  -7.925  -2.346  1.00  0.870          H  
ATOM   3108 2HD  ARG A 198     -16.370  -9.635  -2.288  1.00  0.870          H  
ATOM   3109  HE  ARG A 198     -13.628  -9.253  -3.296  1.00  0.870          H  
ATOM   3110 1HH1 ARG A 198     -15.559  -9.473  -0.293  1.00  0.870          H  
ATOM   3111 2HH1 ARG A 198     -14.186 -10.021   0.640  1.00  0.870          H  
ATOM   3112 1HH2 ARG A 198     -11.959  -9.933  -2.087  1.00  0.870          H  
ATOM   3113 2HH2 ARG A 198     -12.132 -10.261  -0.356  1.00  0.870          H  
ATOM   3114  N   ILE A 199     -20.244  -9.554  -5.789  1.00  0.580          N  
ATOM   3115  CA  ILE A 199     -21.691  -9.474  -5.821  1.00  0.580          C  
ATOM   3116  C   ILE A 199     -22.178  -9.137  -4.432  1.00  0.630          C  
ATOM   3117  O   ILE A 199     -21.886  -9.853  -3.473  1.00  0.740          O  
ATOM   3118  CB  ILE A 199     -22.303 -10.800  -6.292  1.00  0.810          C  
ATOM   3119  CG1 ILE A 199     -21.798 -11.127  -7.719  1.00  0.810          C  
ATOM   3120  CG2 ILE A 199     -23.814 -10.654  -6.285  1.00  0.810          C  
ATOM   3121  CD1 ILE A 199     -22.080 -12.532  -8.196  1.00  0.810          C  
ATOM   3122  H   ILE A 199     -19.796 -10.419  -5.520  1.00  0.700          H  
ATOM   3123  HA  ILE A 199     -22.000  -8.674  -6.496  1.00  0.700          H  
ATOM   3124  HB  ILE A 199     -22.005 -11.611  -5.627  1.00  0.970          H  
ATOM   3125 1HG1 ILE A 199     -22.277 -10.451  -8.409  1.00  0.970          H  
ATOM   3126 2HG1 ILE A 199     -20.723 -10.965  -7.760  1.00  0.970          H  
ATOM   3127 1HG2 ILE A 199     -24.287 -11.569  -6.616  1.00  0.970          H  
ATOM   3128 2HG2 ILE A 199     -24.168 -10.425  -5.280  1.00  0.970          H  
ATOM   3129 3HG2 ILE A 199     -24.083  -9.839  -6.958  1.00  0.970          H  
ATOM   3130 1HD1 ILE A 199     -21.688 -12.652  -9.206  1.00  0.970          H  
ATOM   3131 2HD1 ILE A 199     -21.593 -13.249  -7.532  1.00  0.970          H  
ATOM   3132 3HD1 ILE A 199     -23.147 -12.725  -8.208  1.00  0.970          H  
ATOM   3133  N   VAL A 200     -22.891  -8.026  -4.330  1.00  0.570          N  
ATOM   3134  CA  VAL A 200     -23.366  -7.542  -3.053  1.00  0.660          C  
ATOM   3135  C   VAL A 200     -24.860  -7.220  -3.094  1.00  0.670          C  
ATOM   3136  O   VAL A 200     -25.434  -7.016  -4.169  1.00  0.690          O  
ATOM   3137  CB  VAL A 200     -22.551  -6.277  -2.658  1.00  0.890          C  
ATOM   3138  CG1 VAL A 200     -21.042  -6.620  -2.544  1.00  0.890          C  
ATOM   3139  CG2 VAL A 200     -22.736  -5.166  -3.710  1.00  0.890          C  
ATOM   3140  H   VAL A 200     -23.107  -7.508  -5.186  1.00  0.680          H  
ATOM   3141  HA  VAL A 200     -23.200  -8.315  -2.303  1.00  0.790          H  
ATOM   3142  HB  VAL A 200     -22.898  -5.927  -1.686  1.00  1.070          H  
ATOM   3143 1HG1 VAL A 200     -20.488  -5.735  -2.248  1.00  1.070          H  
ATOM   3144 2HG1 VAL A 200     -20.903  -7.403  -1.800  1.00  1.070          H  
ATOM   3145 3HG1 VAL A 200     -20.666  -6.966  -3.507  1.00  1.070          H  
ATOM   3146 1HG2 VAL A 200     -22.170  -4.289  -3.408  1.00  1.070          H  
ATOM   3147 2HG2 VAL A 200     -22.378  -5.514  -4.683  1.00  1.070          H  
ATOM   3148 3HG2 VAL A 200     -23.784  -4.903  -3.792  1.00  1.070          H  
ATOM   3149  N   LYS A 201     -25.478  -7.147  -1.918  1.00  0.700          N  
ATOM   3150  CA  LYS A 201     -26.869  -6.739  -1.812  1.00  0.820          C  
ATOM   3151  C   LYS A 201     -26.903  -5.229  -1.706  1.00  0.950          C  
ATOM   3152  O   LYS A 201     -26.129  -4.651  -0.943  1.00  1.270          O  
ATOM   3153  CB  LYS A 201     -27.545  -7.397  -0.603  1.00  1.100          C  
ATOM   3154  CG  LYS A 201     -29.037  -7.094  -0.466  1.00  1.100          C  
ATOM   3155  CD  LYS A 201     -29.665  -7.836   0.706  1.00  1.100          C  
ATOM   3156  CE  LYS A 201     -31.151  -7.511   0.819  1.00  1.100          C  
ATOM   3157  NZ  LYS A 201     -31.771  -8.156   1.993  1.00  1.100          N  
ATOM   3158  H   LYS A 201     -24.958  -7.354  -1.076  1.00  0.840          H  
ATOM   3159  HA  LYS A 201     -27.396  -7.019  -2.720  1.00  0.980          H  
ATOM   3160 1HB  LYS A 201     -27.427  -8.479  -0.668  1.00  1.320          H  
ATOM   3161 2HB  LYS A 201     -27.054  -7.065   0.311  1.00  1.320          H  
ATOM   3162 1HG  LYS A 201     -29.165  -6.033  -0.274  1.00  1.320          H  
ATOM   3163 2HG  LYS A 201     -29.561  -7.349  -1.387  1.00  1.320          H  
ATOM   3164 1HD  LYS A 201     -29.537  -8.912   0.579  1.00  1.320          H  
ATOM   3165 2HD  LYS A 201     -29.172  -7.529   1.630  1.00  1.320          H  
ATOM   3166 1HE  LYS A 201     -31.274  -6.436   0.903  1.00  1.320          H  
ATOM   3167 2HE  LYS A 201     -31.659  -7.854  -0.082  1.00  1.320          H  
ATOM   3168 1HZ  LYS A 201     -32.750  -7.908   2.030  1.00  1.320          H  
ATOM   3169 2HZ  LYS A 201     -31.676  -9.156   1.928  1.00  1.320          H  
ATOM   3170 3HZ  LYS A 201     -31.308  -7.821   2.831  1.00  1.320          H  
ATOM   3171  N   VAL A 202     -27.785  -4.581  -2.470  1.00  0.940          N  
ATOM   3172  CA  VAL A 202     -27.856  -3.118  -2.436  1.00  1.040          C  
ATOM   3173  C   VAL A 202     -29.214  -2.582  -1.989  1.00  1.300          C  
ATOM   3174  O   VAL A 202     -29.533  -1.412  -2.228  1.00  1.830          O  
ATOM   3175  CB  VAL A 202     -27.478  -2.554  -3.818  1.00  1.420          C  
ATOM   3176  CG1 VAL A 202     -26.038  -2.921  -4.119  1.00  1.420          C  
ATOM   3177  CG2 VAL A 202     -28.400  -3.116  -4.917  1.00  1.420          C  
ATOM   3178  H   VAL A 202     -28.410  -5.112  -3.092  1.00  1.130          H  
ATOM   3179  HA  VAL A 202     -27.114  -2.762  -1.723  1.00  1.250          H  
ATOM   3180  HB  VAL A 202     -27.557  -1.468  -3.790  1.00  1.700          H  
ATOM   3181 1HG1 VAL A 202     -25.764  -2.506  -5.071  1.00  1.700          H  
ATOM   3182 2HG1 VAL A 202     -25.386  -2.518  -3.345  1.00  1.700          H  
ATOM   3183 3HG1 VAL A 202     -25.934  -4.004  -4.153  1.00  1.700          H  
ATOM   3184 1HG2 VAL A 202     -28.116  -2.702  -5.881  1.00  1.700          H  
ATOM   3185 2HG2 VAL A 202     -28.308  -4.195  -4.962  1.00  1.700          H  
ATOM   3186 3HG2 VAL A 202     -29.426  -2.852  -4.713  1.00  1.700          H  
ATOM   3187  N   GLU A 203     -30.019  -3.482  -1.412  1.00  1.390          N  
ATOM   3188  CA  GLU A 203     -31.383  -3.271  -0.880  1.00  1.640          C  
ATOM   3189  C   GLU A 203     -32.387  -2.833  -1.946  1.00  1.810          C  
ATOM   3190  O   GLU A 203     -33.507  -2.423  -1.651  1.00  1.940          O  
ATOM   3191  CB  GLU A 203     -31.359  -2.255   0.266  1.00  2.200          C  
ATOM   3192  CG  GLU A 203     -30.449  -2.642   1.445  1.00  2.200          C  
ATOM   3193  CD  GLU A 203     -30.939  -3.860   2.208  1.00  2.200          C  
ATOM   3194  OE1 GLU A 203     -32.117  -4.129   2.167  1.00  2.200          O  
ATOM   3195  OE2 GLU A 203     -30.131  -4.529   2.811  1.00  2.200          O  
ATOM   3196  H   GLU A 203     -29.607  -4.398  -1.297  1.00  1.670          H  
ATOM   3197  HA  GLU A 203     -31.733  -4.220  -0.473  1.00  1.970          H  
ATOM   3198 1HB  GLU A 203     -31.035  -1.285  -0.109  1.00  2.640          H  
ATOM   3199 2HB  GLU A 203     -32.368  -2.128   0.656  1.00  2.640          H  
ATOM   3200 1HG  GLU A 203     -29.445  -2.843   1.073  1.00  2.640          H  
ATOM   3201 2HG  GLU A 203     -30.388  -1.797   2.127  1.00  2.640          H  
ATOM   3202  N   ASN A 204     -31.956  -2.952  -3.182  1.00  2.350          N  
ATOM   3203  CA  ASN A 204     -32.657  -2.651  -4.402  1.00  3.100          C  
ATOM   3204  C   ASN A 204     -32.241  -3.746  -5.355  1.00  2.640          C  
ATOM   3205  O   ASN A 204     -31.663  -3.491  -6.411  1.00  3.280          O  
ATOM   3206  CB  ASN A 204     -32.266  -1.270  -4.892  1.00  4.040          C  
ATOM   3207  CG  ASN A 204     -32.733  -0.158  -3.966  1.00  4.040          C  
ATOM   3208  OD1 ASN A 204     -33.846   0.358  -4.141  1.00  4.040          O  
ATOM   3209  ND2 ASN A 204     -31.934   0.201  -2.983  1.00  4.040          N  
ATOM   3210  H   ASN A 204     -31.022  -3.321  -3.284  1.00  2.820          H  
ATOM   3211  HA  ASN A 204     -33.734  -2.711  -4.243  1.00  3.720          H  
ATOM   3212 1HB  ASN A 204     -31.181  -1.212  -4.977  1.00  4.850          H  
ATOM   3213 2HB  ASN A 204     -32.681  -1.103  -5.884  1.00  4.850          H  
ATOM   3214 1HD2 ASN A 204     -32.217   0.915  -2.348  1.00  4.850          H  
ATOM   3215 2HD2 ASN A 204     -31.045  -0.275  -2.833  1.00  4.850          H  
ATOM   3216  N   GLY A 205     -32.475  -4.983  -4.938  1.00  1.690          N  
ATOM   3217  CA  GLY A 205     -31.991  -6.124  -5.682  1.00  1.300          C  
ATOM   3218  C   GLY A 205     -30.510  -6.347  -5.391  1.00  1.200          C  
ATOM   3219  O   GLY A 205     -29.993  -5.918  -4.344  1.00  1.440          O  
ATOM   3220  H   GLY A 205     -32.998  -5.138  -4.086  1.00  2.030          H  
ATOM   3221 1HA  GLY A 205     -32.560  -7.013  -5.405  1.00  1.560          H  
ATOM   3222 2HA  GLY A 205     -32.140  -5.960  -6.749  1.00  1.560          H  
ATOM   3223  N   ILE A 206     -29.874  -7.078  -6.299  1.00  0.930          N  
ATOM   3224  CA  ILE A 206     -28.485  -7.516  -6.214  1.00  0.900          C  
ATOM   3225  C   ILE A 206     -27.675  -6.861  -7.328  1.00  0.620          C  
ATOM   3226  O   ILE A 206     -28.146  -6.755  -8.462  1.00  0.540          O  
ATOM   3227  CB  ILE A 206     -28.393  -9.055  -6.298  1.00  1.270          C  
ATOM   3228  CG1 ILE A 206     -29.285  -9.726  -5.177  1.00  1.270          C  
ATOM   3229  CG2 ILE A 206     -26.941  -9.515  -6.205  1.00  1.270          C  
ATOM   3230  CD1 ILE A 206     -28.921  -9.384  -3.728  1.00  1.270          C  
ATOM   3231  H   ILE A 206     -30.399  -7.345  -7.121  1.00  1.120          H  
ATOM   3232  HA  ILE A 206     -28.056  -7.181  -5.271  1.00  1.080          H  
ATOM   3233  HB  ILE A 206     -28.795  -9.383  -7.254  1.00  1.530          H  
ATOM   3234 1HG1 ILE A 206     -30.321  -9.438  -5.341  1.00  1.530          H  
ATOM   3235 2HG1 ILE A 206     -29.209 -10.808  -5.290  1.00  1.530          H  
ATOM   3236 1HG2 ILE A 206     -26.904 -10.598  -6.285  1.00  1.530          H  
ATOM   3237 2HG2 ILE A 206     -26.364  -9.085  -7.017  1.00  1.530          H  
ATOM   3238 3HG2 ILE A 206     -26.503  -9.206  -5.258  1.00  1.530          H  
ATOM   3239 1HD1 ILE A 206     -29.598  -9.906  -3.055  1.00  1.530          H  
ATOM   3240 2HD1 ILE A 206     -27.901  -9.684  -3.505  1.00  1.530          H  
ATOM   3241 3HD1 ILE A 206     -29.030  -8.326  -3.576  1.00  1.530          H  
ATOM   3242  N   ALA A 207     -26.466  -6.408  -7.004  1.00  0.550          N  
ATOM   3243  CA  ALA A 207     -25.623  -5.728  -7.983  1.00  0.430          C  
ATOM   3244  C   ALA A 207     -24.142  -6.018  -7.787  1.00  0.390          C  
ATOM   3245  O   ALA A 207     -23.724  -6.567  -6.768  1.00  0.450          O  
ATOM   3246  CB  ALA A 207     -25.848  -4.232  -7.903  1.00  0.650          C  
ATOM   3247  H   ALA A 207     -26.135  -6.549  -6.043  1.00  0.660          H  
ATOM   3248  HA  ALA A 207     -25.905  -6.083  -8.974  1.00  0.520          H  
ATOM   3249 1HB  ALA A 207     -25.242  -3.726  -8.654  1.00  0.780          H  
ATOM   3250 2HB  ALA A 207     -26.903  -4.014  -8.077  1.00  0.780          H  
ATOM   3251 3HB  ALA A 207     -25.564  -3.888  -6.923  1.00  0.780          H  
ATOM   3252  N   VAL A 208     -23.353  -5.709  -8.813  1.00  0.400          N  
ATOM   3253  CA  VAL A 208     -21.911  -5.868  -8.720  1.00  0.390          C  
ATOM   3254  C   VAL A 208     -21.235  -4.538  -8.472  1.00  0.370          C  
ATOM   3255  O   VAL A 208     -21.477  -3.555  -9.174  1.00  0.400          O  
ATOM   3256  CB  VAL A 208     -21.338  -6.548  -9.973  1.00  0.550          C  
ATOM   3257  CG1 VAL A 208     -19.781  -6.639  -9.888  1.00  0.550          C  
ATOM   3258  CG2 VAL A 208     -21.925  -7.931 -10.051  1.00  0.550          C  
ATOM   3259  H   VAL A 208     -23.756  -5.301  -9.648  1.00  0.480          H  
ATOM   3260  HA  VAL A 208     -21.695  -6.516  -7.875  1.00  0.470          H  
ATOM   3261  HB  VAL A 208     -21.600  -5.970 -10.859  1.00  0.660          H  
ATOM   3262 1HG1 VAL A 208     -19.395  -7.135 -10.780  1.00  0.660          H  
ATOM   3263 2HG1 VAL A 208     -19.340  -5.643  -9.826  1.00  0.660          H  
ATOM   3264 3HG1 VAL A 208     -19.496  -7.214  -9.007  1.00  0.660          H  
ATOM   3265 1HG2 VAL A 208     -21.543  -8.450 -10.926  1.00  0.660          H  
ATOM   3266 2HG2 VAL A 208     -21.635  -8.460  -9.154  1.00  0.660          H  
ATOM   3267 3HG2 VAL A 208     -23.010  -7.873 -10.108  1.00  0.660          H  
ATOM   3268  N   HIS A 209     -20.402  -4.536  -7.449  1.00  0.350          N  
ATOM   3269  CA  HIS A 209     -19.648  -3.380  -6.987  1.00  0.350          C  
ATOM   3270  C   HIS A 209     -18.183  -3.709  -6.827  1.00  0.340          C  
ATOM   3271  O   HIS A 209     -17.822  -4.882  -6.685  1.00  0.330          O  
ATOM   3272  CB  HIS A 209     -20.241  -2.850  -5.679  1.00  0.490          C  
ATOM   3273  CG  HIS A 209     -21.527  -2.089  -5.881  1.00  0.490          C  
ATOM   3274  ND1 HIS A 209     -21.540  -0.715  -5.933  1.00  0.490          N  
ATOM   3275  CD2 HIS A 209     -22.813  -2.479  -6.105  1.00  0.490          C  
ATOM   3276  CE1 HIS A 209     -22.768  -0.287  -6.164  1.00  0.490          C  
ATOM   3277  NE2 HIS A 209     -23.559  -1.323  -6.280  1.00  0.490          N  
ATOM   3278  H   HIS A 209     -20.289  -5.430  -6.962  1.00  0.420          H  
ATOM   3279  HA  HIS A 209     -19.719  -2.582  -7.726  1.00  0.420          H  
ATOM   3280 1HB  HIS A 209     -20.430  -3.683  -5.009  1.00  0.590          H  
ATOM   3281 2HB  HIS A 209     -19.516  -2.197  -5.188  1.00  0.590          H  
ATOM   3282  HD2 HIS A 209     -23.181  -3.505  -6.159  1.00  0.590          H  
ATOM   3283  HE1 HIS A 209     -23.071   0.756  -6.258  1.00  0.590          H  
ATOM   3284  HE2 HIS A 209     -24.550  -1.241  -6.482  1.00  0.590          H  
ATOM   3285  N   THR A 210     -17.330  -2.688  -6.874  1.00  0.370          N  
ATOM   3286  CA  THR A 210     -15.912  -2.925  -6.643  1.00  0.390          C  
ATOM   3287  C   THR A 210     -15.597  -2.685  -5.187  1.00  0.330          C  
ATOM   3288  O   THR A 210     -15.912  -1.633  -4.627  1.00  0.360          O  
ATOM   3289  CB  THR A 210     -15.020  -2.067  -7.542  1.00  0.540          C  
ATOM   3290  OG1 THR A 210     -15.390  -0.706  -7.407  1.00  0.540          O  
ATOM   3291  CG2 THR A 210     -15.143  -2.500  -8.975  1.00  0.540          C  
ATOM   3292  H   THR A 210     -17.682  -1.738  -7.018  1.00  0.440          H  
ATOM   3293  HA  THR A 210     -15.699  -3.959  -6.871  1.00  0.470          H  
ATOM   3294  HB  THR A 210     -13.994  -2.180  -7.224  1.00  0.650          H  
ATOM   3295  HG1 THR A 210     -15.219  -0.416  -6.504  1.00  0.650          H  
ATOM   3296 1HG2 THR A 210     -14.494  -1.884  -9.597  1.00  0.650          H  
ATOM   3297 2HG2 THR A 210     -14.841  -3.545  -9.056  1.00  0.650          H  
ATOM   3298 3HG2 THR A 210     -16.175  -2.392  -9.304  1.00  0.650          H  
ATOM   3299  N   ILE A 211     -14.989  -3.676  -4.573  1.00  0.290          N  
ATOM   3300  CA  ILE A 211     -14.691  -3.632  -3.162  1.00  0.250          C  
ATOM   3301  C   ILE A 211     -13.203  -3.573  -2.885  1.00  0.250          C  
ATOM   3302  O   ILE A 211     -12.436  -4.371  -3.425  1.00  0.280          O  
ATOM   3303  CB  ILE A 211     -15.300  -4.868  -2.460  1.00  0.370          C  
ATOM   3304  CG1 ILE A 211     -16.875  -4.989  -2.785  1.00  0.370          C  
ATOM   3305  CG2 ILE A 211     -15.023  -4.832  -0.943  1.00  0.370          C  
ATOM   3306  CD1 ILE A 211     -17.769  -3.817  -2.377  1.00  0.370          C  
ATOM   3307  H   ILE A 211     -14.757  -4.506  -5.125  1.00  0.350          H  
ATOM   3308  HA  ILE A 211     -15.139  -2.739  -2.743  1.00  0.300          H  
ATOM   3309  HB  ILE A 211     -14.833  -5.762  -2.876  1.00  0.440          H  
ATOM   3310 1HG1 ILE A 211     -16.990  -5.134  -3.862  1.00  0.440          H  
ATOM   3311 2HG1 ILE A 211     -17.251  -5.871  -2.279  1.00  0.440          H  
ATOM   3312 1HG2 ILE A 211     -15.441  -5.729  -0.486  1.00  0.440          H  
ATOM   3313 2HG2 ILE A 211     -13.951  -4.807  -0.752  1.00  0.440          H  
ATOM   3314 3HG2 ILE A 211     -15.483  -3.947  -0.502  1.00  0.440          H  
ATOM   3315 1HD1 ILE A 211     -18.795  -4.036  -2.654  1.00  0.440          H  
ATOM   3316 2HD1 ILE A 211     -17.714  -3.651  -1.302  1.00  0.440          H  
ATOM   3317 3HD1 ILE A 211     -17.453  -2.930  -2.898  1.00  0.440          H  
ATOM   3318  N   LEU A 212     -12.808  -2.615  -2.049  1.00  0.230          N  
ATOM   3319  CA  LEU A 212     -11.432  -2.418  -1.600  1.00  0.230          C  
ATOM   3320  C   LEU A 212     -11.225  -2.857  -0.140  1.00  0.220          C  
ATOM   3321  O   LEU A 212     -11.559  -2.092   0.762  1.00  0.260          O  
ATOM   3322  CB  LEU A 212     -11.068  -0.928  -1.722  1.00  0.320          C  
ATOM   3323  CG  LEU A 212      -9.701  -0.480  -1.160  1.00  0.320          C  
ATOM   3324  CD1 LEU A 212      -8.600  -1.186  -1.897  1.00  0.320          C  
ATOM   3325  CD2 LEU A 212      -9.600   1.059  -1.276  1.00  0.320          C  
ATOM   3326  H   LEU A 212     -13.541  -2.006  -1.683  1.00  0.280          H  
ATOM   3327  HA  LEU A 212     -10.783  -2.976  -2.268  1.00  0.280          H  
ATOM   3328 1HB  LEU A 212     -11.049  -0.693  -2.781  1.00  0.390          H  
ATOM   3329 2HB  LEU A 212     -11.834  -0.336  -1.274  1.00  0.390          H  
ATOM   3330  HG  LEU A 212      -9.620  -0.754  -0.107  1.00  0.390          H  
ATOM   3331 1HD1 LEU A 212      -7.645  -0.878  -1.508  1.00  0.390          H  
ATOM   3332 2HD1 LEU A 212      -8.691  -2.260  -1.777  1.00  0.390          H  
ATOM   3333 3HD1 LEU A 212      -8.646  -0.946  -2.946  1.00  0.390          H  
ATOM   3334 1HD2 LEU A 212      -8.641   1.393  -0.871  1.00  0.390          H  
ATOM   3335 2HD2 LEU A 212      -9.675   1.354  -2.325  1.00  0.390          H  
ATOM   3336 3HD2 LEU A 212     -10.414   1.517  -0.710  1.00  0.390          H  
ATOM   3337  N   PRO A 213     -10.727  -4.069   0.142  1.00  0.250          N  
ATOM   3338  CA  PRO A 213     -10.465  -4.582   1.473  1.00  0.250          C  
ATOM   3339  C   PRO A 213      -9.386  -3.762   2.170  1.00  0.230          C  
ATOM   3340  O   PRO A 213      -8.413  -3.359   1.512  1.00  0.290          O  
ATOM   3341  CB  PRO A 213      -9.959  -5.990   1.192  1.00  0.380          C  
ATOM   3342  CG  PRO A 213     -10.442  -6.310  -0.200  1.00  0.380          C  
ATOM   3343  CD  PRO A 213     -10.414  -5.020  -0.919  1.00  0.380          C  
ATOM   3344  HA  PRO A 213     -11.391  -4.601   2.064  1.00  0.300          H  
ATOM   3345 1HB  PRO A 213      -8.873  -6.002   1.283  1.00  0.450          H  
ATOM   3346 2HB  PRO A 213     -10.340  -6.673   1.952  1.00  0.450          H  
ATOM   3347 1HG  PRO A 213      -9.783  -7.013  -0.682  1.00  0.450          H  
ATOM   3348 2HG  PRO A 213     -11.439  -6.765  -0.185  1.00  0.450          H  
ATOM   3349 1HD  PRO A 213      -9.419  -4.816  -1.356  1.00  0.450          H  
ATOM   3350 2HD  PRO A 213     -11.173  -5.075  -1.655  1.00  0.450          H  
ATOM   3351  N   LEU A 214      -9.511  -3.579   3.483  1.00  0.210          N  
ATOM   3352  CA  LEU A 214      -8.476  -2.894   4.254  1.00  0.300          C  
ATOM   3353  C   LEU A 214      -8.056  -3.744   5.448  1.00  0.300          C  
ATOM   3354  O   LEU A 214      -8.892  -4.399   6.085  1.00  0.310          O  
ATOM   3355  CB  LEU A 214      -8.974  -1.574   4.855  1.00  0.380          C  
ATOM   3356  CG  LEU A 214      -9.644  -0.558   3.937  1.00  0.380          C  
ATOM   3357  CD1 LEU A 214     -10.151   0.617   4.828  1.00  0.380          C  
ATOM   3358  CD2 LEU A 214      -8.713  -0.100   2.862  1.00  0.380          C  
ATOM   3359  H   LEU A 214     -10.345  -3.937   3.945  1.00  0.250          H  
ATOM   3360  HA  LEU A 214      -7.603  -2.729   3.626  1.00  0.360          H  
ATOM   3361 1HB  LEU A 214      -9.633  -1.798   5.650  1.00  0.460          H  
ATOM   3362 2HB  LEU A 214      -8.102  -1.076   5.289  1.00  0.460          H  
ATOM   3363  HG  LEU A 214     -10.498  -1.026   3.464  1.00  0.460          H  
ATOM   3364 1HD1 LEU A 214     -10.660   1.353   4.219  1.00  0.460          H  
ATOM   3365 2HD1 LEU A 214     -10.843   0.234   5.580  1.00  0.460          H  
ATOM   3366 3HD1 LEU A 214      -9.304   1.088   5.325  1.00  0.460          H  
ATOM   3367 1HD2 LEU A 214      -9.225   0.609   2.218  1.00  0.460          H  
ATOM   3368 2HD2 LEU A 214      -7.859   0.357   3.326  1.00  0.460          H  
ATOM   3369 3HD2 LEU A 214      -8.390  -0.939   2.260  1.00  0.460          H  
ATOM   3370  N   THR A 215      -6.794  -3.637   5.839  1.00  0.290          N  
ATOM   3371  CA  THR A 215      -6.359  -4.273   7.082  1.00  0.290          C  
ATOM   3372  C   THR A 215      -5.785  -3.204   7.990  1.00  0.270          C  
ATOM   3373  O   THR A 215      -4.850  -2.490   7.615  1.00  0.330          O  
ATOM   3374  CB  THR A 215      -5.263  -5.351   6.912  1.00  0.410          C  
ATOM   3375  OG1 THR A 215      -5.673  -6.417   6.051  1.00  0.410          O  
ATOM   3376  CG2 THR A 215      -5.002  -5.948   8.281  1.00  0.410          C  
ATOM   3377  H   THR A 215      -6.147  -3.085   5.270  1.00  0.350          H  
ATOM   3378  HA  THR A 215      -7.217  -4.721   7.585  1.00  0.350          H  
ATOM   3379  HB  THR A 215      -4.361  -4.914   6.523  1.00  0.490          H  
ATOM   3380  HG1 THR A 215      -4.894  -7.008   5.956  1.00  0.490          H  
ATOM   3381 1HG2 THR A 215      -4.260  -6.713   8.209  1.00  0.490          H  
ATOM   3382 2HG2 THR A 215      -4.654  -5.191   8.969  1.00  0.490          H  
ATOM   3383 3HG2 THR A 215      -5.928  -6.387   8.656  1.00  0.490          H  
ATOM   3384  N   ILE A 216      -6.305  -3.096   9.205  1.00  0.210          N  
ATOM   3385  CA  ILE A 216      -5.763  -2.072  10.088  1.00  0.200          C  
ATOM   3386  C   ILE A 216      -5.214  -2.660  11.348  1.00  0.170          C  
ATOM   3387  O   ILE A 216      -5.898  -3.401  12.055  1.00  0.160          O  
ATOM   3388  CB  ILE A 216      -6.789  -1.000  10.456  1.00  0.280          C  
ATOM   3389  CG1 ILE A 216      -7.282  -0.364   9.160  1.00  0.280          C  
ATOM   3390  CG2 ILE A 216      -6.110   0.053  11.429  1.00  0.280          C  
ATOM   3391  CD1 ILE A 216      -8.385   0.591   9.281  1.00  0.280          C  
ATOM   3392  H   ILE A 216      -7.063  -3.730   9.487  1.00  0.250          H  
ATOM   3393  HA  ILE A 216      -4.936  -1.573   9.586  1.00  0.240          H  
ATOM   3394  HB  ILE A 216      -7.628  -1.449  10.944  1.00  0.340          H  
ATOM   3395 1HG1 ILE A 216      -6.472   0.100   8.709  1.00  0.340          H  
ATOM   3396 2HG1 ILE A 216      -7.634  -1.153   8.505  1.00  0.340          H  
ATOM   3397 1HG2 ILE A 216      -6.806   0.813  11.695  1.00  0.340          H  
ATOM   3398 2HG2 ILE A 216      -5.770  -0.425  12.345  1.00  0.340          H  
ATOM   3399 3HG2 ILE A 216      -5.257   0.501  10.945  1.00  0.340          H  
ATOM   3400 1HD1 ILE A 216      -8.649   0.947   8.285  1.00  0.340          H  
ATOM   3401 2HD1 ILE A 216      -9.229   0.102   9.726  1.00  0.340          H  
ATOM   3402 3HD1 ILE A 216      -8.094   1.424   9.887  1.00  0.340          H  
ATOM   3403  N   ALA A 217      -3.959  -2.335  11.619  1.00  0.180          N  
ATOM   3404  CA  ALA A 217      -3.305  -2.819  12.816  1.00  0.190          C  
ATOM   3405  C   ALA A 217      -2.953  -1.659  13.737  1.00  0.170          C  
ATOM   3406  O   ALA A 217      -2.495  -0.602  13.285  1.00  0.180          O  
ATOM   3407  CB  ALA A 217      -2.067  -3.606  12.438  1.00  0.260          C  
ATOM   3408  H   ALA A 217      -3.465  -1.715  10.965  1.00  0.220          H  
ATOM   3409  HA  ALA A 217      -3.992  -3.467  13.346  1.00  0.230          H  
ATOM   3410 1HB  ALA A 217      -1.600  -3.975  13.323  1.00  0.310          H  
ATOM   3411 2HB  ALA A 217      -2.347  -4.443  11.798  1.00  0.310          H  
ATOM   3412 3HB  ALA A 217      -1.378  -2.968  11.910  1.00  0.310          H  
ATOM   3413  N   ALA A 218      -3.088  -1.877  15.044  1.00  0.170          N  
ATOM   3414  CA  ALA A 218      -2.707  -0.833  15.998  1.00  0.160          C  
ATOM   3415  C   ALA A 218      -2.236  -1.398  17.347  1.00  0.180          C  
ATOM   3416  O   ALA A 218      -2.594  -2.514  17.743  1.00  0.210          O  
ATOM   3417  CB  ALA A 218      -3.858   0.111  16.199  1.00  0.230          C  
ATOM   3418  H   ALA A 218      -3.512  -2.762  15.354  1.00  0.200          H  
ATOM   3419  HA  ALA A 218      -1.882  -0.273  15.569  1.00  0.190          H  
ATOM   3420 1HB  ALA A 218      -3.544   0.905  16.869  1.00  0.270          H  
ATOM   3421 2HB  ALA A 218      -4.146   0.532  15.243  1.00  0.270          H  
ATOM   3422 3HB  ALA A 218      -4.684  -0.435  16.633  1.00  0.270          H  
ATOM   3423  N   ASP A 219      -1.445  -0.589  18.072  1.00  0.170          N  
ATOM   3424  CA  ASP A 219      -0.916  -0.972  19.391  1.00  0.180          C  
ATOM   3425  C   ASP A 219      -1.986  -1.078  20.464  1.00  0.200          C  
ATOM   3426  O   ASP A 219      -2.560  -0.061  20.885  1.00  0.250          O  
ATOM   3427  CB  ASP A 219       0.152   0.019  19.854  1.00  0.250          C  
ATOM   3428  CG  ASP A 219       0.925  -0.359  21.257  1.00  0.250          C  
ATOM   3429  OD1 ASP A 219       0.362  -0.949  22.171  1.00  0.250          O  
ATOM   3430  OD2 ASP A 219       2.090  -0.018  21.357  1.00  0.250          O  
ATOM   3431  H   ASP A 219      -1.175   0.312  17.656  1.00  0.200          H  
ATOM   3432  HA  ASP A 219      -0.457  -1.955  19.290  1.00  0.220          H  
ATOM   3433 1HB  ASP A 219       0.893   0.133  19.058  1.00  0.300          H  
ATOM   3434 2HB  ASP A 219      -0.325   0.988  19.976  1.00  0.300          H  
ATOM   3435  N   HIS A 220      -2.178  -2.316  20.923  1.00  0.240          N  
ATOM   3436  CA  HIS A 220      -3.179  -2.787  21.879  1.00  0.290          C  
ATOM   3437  C   HIS A 220      -3.217  -2.036  23.202  1.00  0.250          C  
ATOM   3438  O   HIS A 220      -4.234  -2.052  23.896  1.00  0.280          O  
ATOM   3439  CB  HIS A 220      -2.920  -4.273  22.162  1.00  0.390          C  
ATOM   3440  CG  HIS A 220      -3.853  -4.933  23.125  1.00  0.390          C  
ATOM   3441  ND1 HIS A 220      -5.185  -5.164  22.853  1.00  0.390          N  
ATOM   3442  CD2 HIS A 220      -3.629  -5.426  24.361  1.00  0.390          C  
ATOM   3443  CE1 HIS A 220      -5.737  -5.770  23.887  1.00  0.390          C  
ATOM   3444  NE2 HIS A 220      -4.815  -5.942  24.813  1.00  0.390          N  
ATOM   3445  H   HIS A 220      -1.562  -3.031  20.525  1.00  0.290          H  
ATOM   3446  HA  HIS A 220      -4.165  -2.689  21.423  1.00  0.350          H  
ATOM   3447 1HB  HIS A 220      -2.925  -4.831  21.227  1.00  0.460          H  
ATOM   3448 2HB  HIS A 220      -1.934  -4.365  22.572  1.00  0.460          H  
ATOM   3449  HD1 HIS A 220      -5.730  -4.628  22.212  1.00  0.460          H  
ATOM   3450  HD2 HIS A 220      -2.738  -5.472  24.986  1.00  0.460          H  
ATOM   3451  HE1 HIS A 220      -6.793  -6.038  23.871  1.00  0.460          H  
ATOM   3452  N   ARG A 221      -2.113  -1.406  23.588  1.00  0.210          N  
ATOM   3453  CA  ARG A 221      -2.100  -0.702  24.861  1.00  0.220          C  
ATOM   3454  C   ARG A 221      -2.736   0.674  24.764  1.00  0.200          C  
ATOM   3455  O   ARG A 221      -3.109   1.258  25.785  1.00  0.230          O  
ATOM   3456  CB  ARG A 221      -0.680  -0.521  25.348  1.00  0.300          C  
ATOM   3457  CG  ARG A 221       0.031  -1.799  25.686  1.00  0.300          C  
ATOM   3458  CD  ARG A 221       1.455  -1.561  25.962  1.00  0.300          C  
ATOM   3459  NE  ARG A 221       2.149  -1.108  24.757  1.00  0.300          N  
ATOM   3460  CZ  ARG A 221       3.452  -0.744  24.692  1.00  0.300          C  
ATOM   3461  NH1 ARG A 221       4.225  -0.794  25.770  1.00  0.300          N  
ATOM   3462  NH2 ARG A 221       3.941  -0.342  23.533  1.00  0.300          N  
ATOM   3463  H   ARG A 221      -1.283  -1.385  22.974  1.00  0.250          H  
ATOM   3464  HA  ARG A 221      -2.654  -1.295  25.588  1.00  0.260          H  
ATOM   3465 1HB  ARG A 221      -0.112  -0.005  24.578  1.00  0.360          H  
ATOM   3466 2HB  ARG A 221      -0.676   0.114  26.232  1.00  0.360          H  
ATOM   3467 1HG  ARG A 221      -0.426  -2.255  26.561  1.00  0.360          H  
ATOM   3468 2HG  ARG A 221      -0.045  -2.474  24.843  1.00  0.360          H  
ATOM   3469 1HD  ARG A 221       1.550  -0.791  26.726  1.00  0.360          H  
ATOM   3470 2HD  ARG A 221       1.919  -2.486  26.303  1.00  0.360          H  
ATOM   3471  HE  ARG A 221       1.592  -1.059  23.874  1.00  0.360          H  
ATOM   3472 1HH1 ARG A 221       3.849  -1.104  26.654  1.00  0.360          H  
ATOM   3473 2HH1 ARG A 221       5.200  -0.537  25.708  1.00  0.360          H  
ATOM   3474 1HH2 ARG A 221       3.313  -0.308  22.704  1.00  0.360          H  
ATOM   3475 2HH2 ARG A 221       4.904  -0.065  23.453  1.00  0.360          H  
ATOM   3476  N   TRP A 222      -2.834   1.213  23.547  1.00  0.190          N  
ATOM   3477  CA  TRP A 222      -3.333   2.564  23.386  1.00  0.180          C  
ATOM   3478  C   TRP A 222      -4.627   2.572  22.587  1.00  0.180          C  
ATOM   3479  O   TRP A 222      -5.448   3.482  22.727  1.00  0.200          O  
ATOM   3480  CB  TRP A 222      -2.267   3.393  22.689  1.00  0.260          C  
ATOM   3481  CG  TRP A 222      -0.955   3.257  23.383  1.00  0.260          C  
ATOM   3482  CD1 TRP A 222       0.105   2.599  22.880  1.00  0.260          C  
ATOM   3483  CD2 TRP A 222      -0.553   3.704  24.692  1.00  0.260          C  
ATOM   3484  NE1 TRP A 222       1.135   2.607  23.755  1.00  0.260          N  
ATOM   3485  CE2 TRP A 222       0.755   3.276  24.875  1.00  0.260          C  
ATOM   3486  CE3 TRP A 222      -1.186   4.414  25.710  1.00  0.260          C  
ATOM   3487  CZ2 TRP A 222       1.443   3.529  26.030  1.00  0.260          C  
ATOM   3488  CZ3 TRP A 222      -0.478   4.681  26.869  1.00  0.260          C  
ATOM   3489  CH2 TRP A 222       0.807   4.247  27.021  1.00  0.260          C  
ATOM   3490  H   TRP A 222      -2.568   0.684  22.715  1.00  0.230          H  
ATOM   3491  HA  TRP A 222      -3.532   2.986  24.368  1.00  0.220          H  
ATOM   3492 1HB  TRP A 222      -2.147   3.052  21.659  1.00  0.310          H  
ATOM   3493 2HB  TRP A 222      -2.556   4.442  22.667  1.00  0.310          H  
ATOM   3494  HD1 TRP A 222       0.123   2.128  21.919  1.00  0.310          H  
ATOM   3495  HE1 TRP A 222       2.028   2.153  23.574  1.00  0.310          H  
ATOM   3496  HE3 TRP A 222      -2.209   4.761  25.595  1.00  0.310          H  
ATOM   3497  HZ2 TRP A 222       2.443   3.184  26.176  1.00  0.310          H  
ATOM   3498  HZ3 TRP A 222      -0.972   5.245  27.660  1.00  0.310          H  
ATOM   3499  HH2 TRP A 222       1.340   4.468  27.951  1.00  0.310          H  
ATOM   3500  N   VAL A 223      -4.780   1.563  21.726  1.00  0.180          N  
ATOM   3501  CA  VAL A 223      -5.903   1.446  20.815  1.00  0.190          C  
ATOM   3502  C   VAL A 223      -6.635   0.115  21.018  1.00  0.200          C  
ATOM   3503  O   VAL A 223      -6.055  -0.953  20.827  1.00  0.210          O  
ATOM   3504  CB  VAL A 223      -5.370   1.486  19.365  1.00  0.260          C  
ATOM   3505  CG1 VAL A 223      -6.482   1.371  18.421  1.00  0.260          C  
ATOM   3506  CG2 VAL A 223      -4.593   2.767  19.114  1.00  0.260          C  
ATOM   3507  H   VAL A 223      -4.055   0.848  21.668  1.00  0.220          H  
ATOM   3508  HA  VAL A 223      -6.597   2.270  20.991  1.00  0.230          H  
ATOM   3509  HB  VAL A 223      -4.714   0.623  19.209  1.00  0.310          H  
ATOM   3510 1HG1 VAL A 223      -6.091   1.368  17.433  1.00  0.310          H  
ATOM   3511 2HG1 VAL A 223      -7.023   0.456  18.590  1.00  0.310          H  
ATOM   3512 3HG1 VAL A 223      -7.137   2.219  18.553  1.00  0.310          H  
ATOM   3513 1HG2 VAL A 223      -4.219   2.797  18.094  1.00  0.310          H  
ATOM   3514 2HG2 VAL A 223      -5.244   3.586  19.271  1.00  0.310          H  
ATOM   3515 3HG2 VAL A 223      -3.755   2.835  19.796  1.00  0.310          H  
ATOM   3516  N   ASP A 224      -7.925   0.159  21.338  1.00  0.210          N  
ATOM   3517  CA  ASP A 224      -8.676  -1.075  21.519  1.00  0.220          C  
ATOM   3518  C   ASP A 224      -9.062  -1.627  20.161  1.00  0.200          C  
ATOM   3519  O   ASP A 224      -9.114  -0.875  19.186  1.00  0.220          O  
ATOM   3520  CB  ASP A 224      -9.933  -0.855  22.363  1.00  0.300          C  
ATOM   3521  CG  ASP A 224     -10.565  -2.173  22.864  1.00  0.300          C  
ATOM   3522  OD1 ASP A 224     -10.020  -3.230  22.564  1.00  0.300          O  
ATOM   3523  OD2 ASP A 224     -11.595  -2.120  23.480  1.00  0.300          O  
ATOM   3524  H   ASP A 224      -8.424   1.055  21.456  1.00  0.250          H  
ATOM   3525  HA  ASP A 224      -8.039  -1.802  22.023  1.00  0.260          H  
ATOM   3526 1HB  ASP A 224      -9.684  -0.234  23.221  1.00  0.360          H  
ATOM   3527 2HB  ASP A 224     -10.668  -0.300  21.779  1.00  0.360          H  
ATOM   3528  N   GLY A 225      -9.407  -2.909  20.092  1.00  0.180          N  
ATOM   3529  CA  GLY A 225      -9.884  -3.492  18.836  1.00  0.180          C  
ATOM   3530  C   GLY A 225     -11.099  -2.691  18.368  1.00  0.180          C  
ATOM   3531  O   GLY A 225     -11.292  -2.470  17.172  1.00  0.180          O  
ATOM   3532  H   GLY A 225      -9.373  -3.448  20.960  1.00  0.220          H  
ATOM   3533 1HA  GLY A 225      -9.095  -3.456  18.086  1.00  0.220          H  
ATOM   3534 2HA  GLY A 225     -10.156  -4.536  18.991  1.00  0.220          H  
ATOM   3535  N   ALA A 226     -11.882  -2.215  19.345  1.00  0.190          N  
ATOM   3536  CA  ALA A 226     -13.055  -1.383  19.134  1.00  0.210          C  
ATOM   3537  C   ALA A 226     -12.706  -0.055  18.457  1.00  0.210          C  
ATOM   3538  O   ALA A 226     -13.517   0.467  17.682  1.00  0.230          O  
ATOM   3539  CB  ALA A 226     -13.718  -1.095  20.465  1.00  0.290          C  
ATOM   3540  H   ALA A 226     -11.664  -2.491  20.297  1.00  0.230          H  
ATOM   3541  HA  ALA A 226     -13.746  -1.924  18.495  1.00  0.250          H  
ATOM   3542 1HB  ALA A 226     -14.609  -0.499  20.300  1.00  0.340          H  
ATOM   3543 2HB  ALA A 226     -13.991  -2.034  20.945  1.00  0.340          H  
ATOM   3544 3HB  ALA A 226     -13.029  -0.549  21.107  1.00  0.340          H  
ATOM   3545  N   ASP A 227     -11.512   0.493  18.724  1.00  0.210          N  
ATOM   3546  CA  ASP A 227     -11.131   1.778  18.171  1.00  0.220          C  
ATOM   3547  C   ASP A 227     -10.630   1.547  16.775  1.00  0.200          C  
ATOM   3548  O   ASP A 227     -10.835   2.385  15.896  1.00  0.200          O  
ATOM   3549  CB  ASP A 227     -10.030   2.433  19.000  1.00  0.300          C  
ATOM   3550  CG  ASP A 227     -10.451   2.858  20.390  1.00  0.300          C  
ATOM   3551  OD1 ASP A 227     -11.316   3.714  20.519  1.00  0.300          O  
ATOM   3552  OD2 ASP A 227      -9.891   2.321  21.340  1.00  0.300          O  
ATOM   3553  H   ASP A 227     -10.827   0.026  19.315  1.00  0.250          H  
ATOM   3554  HA  ASP A 227     -12.002   2.430  18.135  1.00  0.260          H  
ATOM   3555 1HB  ASP A 227      -9.236   1.714  19.110  1.00  0.360          H  
ATOM   3556 2HB  ASP A 227      -9.628   3.294  18.471  1.00  0.360          H  
ATOM   3557  N   VAL A 228     -10.000   0.388  16.557  1.00  0.180          N  
ATOM   3558  CA  VAL A 228      -9.528   0.064  15.223  1.00  0.160          C  
ATOM   3559  C   VAL A 228     -10.777  -0.048  14.373  1.00  0.160          C  
ATOM   3560  O   VAL A 228     -10.809   0.468  13.253  1.00  0.160          O  
ATOM   3561  CB  VAL A 228      -8.727  -1.241  15.161  1.00  0.230          C  
ATOM   3562  CG1 VAL A 228      -8.434  -1.551  13.737  1.00  0.230          C  
ATOM   3563  CG2 VAL A 228      -7.442  -1.124  15.925  1.00  0.230          C  
ATOM   3564  H   VAL A 228      -9.826  -0.226  17.360  1.00  0.220          H  
ATOM   3565  HA  VAL A 228      -8.920   0.864  14.826  1.00  0.190          H  
ATOM   3566  HB  VAL A 228      -9.322  -2.039  15.574  1.00  0.280          H  
ATOM   3567 1HG1 VAL A 228      -7.863  -2.477  13.665  1.00  0.280          H  
ATOM   3568 2HG1 VAL A 228      -9.338  -1.648  13.176  1.00  0.280          H  
ATOM   3569 3HG1 VAL A 228      -7.861  -0.745  13.341  1.00  0.280          H  
ATOM   3570 1HG2 VAL A 228      -6.887  -2.063  15.859  1.00  0.280          H  
ATOM   3571 2HG2 VAL A 228      -6.848  -0.325  15.506  1.00  0.280          H  
ATOM   3572 3HG2 VAL A 228      -7.667  -0.914  16.957  1.00  0.280          H  
ATOM   3573  N   GLY A 229     -11.799  -0.720  14.921  1.00  0.160          N  
ATOM   3574  CA  GLY A 229     -13.089  -0.902  14.292  1.00  0.170          C  
ATOM   3575  C   GLY A 229     -13.667   0.437  13.849  1.00  0.170          C  
ATOM   3576  O   GLY A 229     -13.968   0.631  12.668  1.00  0.170          O  
ATOM   3577  H   GLY A 229     -11.653  -1.162  15.834  1.00  0.190          H  
ATOM   3578 1HA  GLY A 229     -13.015  -1.592  13.467  1.00  0.200          H  
ATOM   3579 2HA  GLY A 229     -13.760  -1.358  15.020  1.00  0.200          H  
ATOM   3580  N   ARG A 230     -13.812   1.367  14.793  1.00  0.180          N  
ATOM   3581  CA  ARG A 230     -14.372   2.682  14.498  1.00  0.190          C  
ATOM   3582  C   ARG A 230     -13.557   3.475  13.457  1.00  0.180          C  
ATOM   3583  O   ARG A 230     -14.137   4.097  12.555  1.00  0.180          O  
ATOM   3584  CB  ARG A 230     -14.511   3.443  15.805  1.00  0.260          C  
ATOM   3585  CG  ARG A 230     -15.670   2.966  16.703  1.00  0.260          C  
ATOM   3586  CD  ARG A 230     -15.905   3.883  17.864  1.00  0.260          C  
ATOM   3587  NE  ARG A 230     -14.858   3.726  18.904  1.00  0.260          N  
ATOM   3588  CZ  ARG A 230     -14.930   2.856  19.958  1.00  0.260          C  
ATOM   3589  NH1 ARG A 230     -16.002   2.094  20.132  1.00  0.260          N  
ATOM   3590  NH2 ARG A 230     -13.928   2.774  20.823  1.00  0.260          N  
ATOM   3591  H   ARG A 230     -13.549   1.131  15.758  1.00  0.220          H  
ATOM   3592  HA  ARG A 230     -15.371   2.532  14.095  1.00  0.230          H  
ATOM   3593 1HB  ARG A 230     -13.581   3.386  16.371  1.00  0.310          H  
ATOM   3594 2HB  ARG A 230     -14.704   4.463  15.585  1.00  0.310          H  
ATOM   3595 1HG  ARG A 230     -16.584   2.925  16.114  1.00  0.310          H  
ATOM   3596 2HG  ARG A 230     -15.448   1.975  17.089  1.00  0.310          H  
ATOM   3597 1HD  ARG A 230     -15.878   4.913  17.512  1.00  0.310          H  
ATOM   3598 2HD  ARG A 230     -16.878   3.687  18.304  1.00  0.310          H  
ATOM   3599  HE  ARG A 230     -14.015   4.287  18.824  1.00  0.310          H  
ATOM   3600 1HH1 ARG A 230     -16.776   2.145  19.488  1.00  0.310          H  
ATOM   3601 2HH1 ARG A 230     -16.053   1.466  20.920  1.00  0.310          H  
ATOM   3602 1HH2 ARG A 230     -13.077   3.346  20.701  1.00  0.310          H  
ATOM   3603 2HH2 ARG A 230     -13.976   2.152  21.611  1.00  0.310          H  
ATOM   3604  N   PHE A 231     -12.226   3.430  13.561  1.00  0.170          N  
ATOM   3605  CA  PHE A 231     -11.325   4.094  12.624  1.00  0.160          C  
ATOM   3606  C   PHE A 231     -11.519   3.545  11.215  1.00  0.150          C  
ATOM   3607  O   PHE A 231     -11.692   4.320  10.269  1.00  0.150          O  
ATOM   3608  CB  PHE A 231      -9.901   3.966  13.154  1.00  0.230          C  
ATOM   3609  CG  PHE A 231      -8.737   4.496  12.343  1.00  0.230          C  
ATOM   3610  CD1 PHE A 231      -8.464   5.847  12.233  1.00  0.230          C  
ATOM   3611  CD2 PHE A 231      -7.866   3.616  11.767  1.00  0.230          C  
ATOM   3612  CE1 PHE A 231      -7.353   6.285  11.536  1.00  0.230          C  
ATOM   3613  CE2 PHE A 231      -6.751   4.045  11.078  1.00  0.230          C  
ATOM   3614  CZ  PHE A 231      -6.500   5.387  10.960  1.00  0.230          C  
ATOM   3615  H   PHE A 231     -11.804   2.926  14.347  1.00  0.200          H  
ATOM   3616  HA  PHE A 231     -11.573   5.147  12.597  1.00  0.190          H  
ATOM   3617 1HB  PHE A 231      -9.889   4.478  14.099  1.00  0.270          H  
ATOM   3618 2HB  PHE A 231      -9.703   2.917  13.371  1.00  0.270          H  
ATOM   3619  HD1 PHE A 231      -9.126   6.564  12.701  1.00  0.270          H  
ATOM   3620  HD2 PHE A 231      -8.074   2.564  11.880  1.00  0.270          H  
ATOM   3621  HE1 PHE A 231      -7.151   7.346  11.454  1.00  0.270          H  
ATOM   3622  HE2 PHE A 231      -6.073   3.322  10.635  1.00  0.270          H  
ATOM   3623  HZ  PHE A 231      -5.626   5.739  10.420  1.00  0.270          H  
ATOM   3624  N   GLY A 232     -11.491   2.213  11.066  1.00  0.150          N  
ATOM   3625  CA  GLY A 232     -11.665   1.585   9.762  1.00  0.140          C  
ATOM   3626  C   GLY A 232     -13.007   1.904   9.132  1.00  0.150          C  
ATOM   3627  O   GLY A 232     -13.090   2.110   7.914  1.00  0.140          O  
ATOM   3628  H   GLY A 232     -11.345   1.616  11.885  1.00  0.180          H  
ATOM   3629 1HA  GLY A 232     -10.879   1.914   9.098  1.00  0.170          H  
ATOM   3630 2HA  GLY A 232     -11.558   0.517   9.868  1.00  0.170          H  
ATOM   3631  N   LYS A 233     -14.065   1.968   9.949  1.00  0.170          N  
ATOM   3632  CA  LYS A 233     -15.380   2.314   9.433  1.00  0.180          C  
ATOM   3633  C   LYS A 233     -15.394   3.742   8.888  1.00  0.180          C  
ATOM   3634  O   LYS A 233     -15.963   3.981   7.816  1.00  0.180          O  
ATOM   3635  CB  LYS A 233     -16.449   2.113  10.501  1.00  0.250          C  
ATOM   3636  CG  LYS A 233     -16.733   0.641  10.809  1.00  0.250          C  
ATOM   3637  CD  LYS A 233     -17.764   0.479  11.918  1.00  0.250          C  
ATOM   3638  CE  LYS A 233     -18.014  -0.997  12.230  1.00  0.250          C  
ATOM   3639  NZ  LYS A 233     -19.002  -1.179  13.338  1.00  0.250          N  
ATOM   3640  H   LYS A 233     -13.949   1.723  10.940  1.00  0.200          H  
ATOM   3641  HA  LYS A 233     -15.607   1.645   8.605  1.00  0.220          H  
ATOM   3642 1HB  LYS A 233     -16.125   2.593  11.427  1.00  0.300          H  
ATOM   3643 2HB  LYS A 233     -17.376   2.588  10.188  1.00  0.300          H  
ATOM   3644 1HG  LYS A 233     -17.107   0.161   9.905  1.00  0.300          H  
ATOM   3645 2HG  LYS A 233     -15.812   0.146  11.095  1.00  0.300          H  
ATOM   3646 1HD  LYS A 233     -17.400   0.974  12.820  1.00  0.300          H  
ATOM   3647 2HD  LYS A 233     -18.701   0.946  11.619  1.00  0.300          H  
ATOM   3648 1HE  LYS A 233     -18.390  -1.492  11.336  1.00  0.300          H  
ATOM   3649 2HE  LYS A 233     -17.069  -1.461  12.520  1.00  0.300          H  
ATOM   3650 1HZ  LYS A 233     -19.135  -2.167  13.512  1.00  0.300          H  
ATOM   3651 2HZ  LYS A 233     -18.656  -0.735  14.176  1.00  0.300          H  
ATOM   3652 3HZ  LYS A 233     -19.885  -0.764  13.077  1.00  0.300          H  
ATOM   3653  N   GLU A 234     -14.736   4.683   9.590  1.00  0.180          N  
ATOM   3654  CA  GLU A 234     -14.676   6.063   9.109  1.00  0.180          C  
ATOM   3655  C   GLU A 234     -13.901   6.127   7.801  1.00  0.170          C  
ATOM   3656  O   GLU A 234     -14.287   6.859   6.889  1.00  0.180          O  
ATOM   3657  CB  GLU A 234     -14.020   6.991  10.134  1.00  0.250          C  
ATOM   3658  CG  GLU A 234     -14.018   8.497   9.755  1.00  0.250          C  
ATOM   3659  CD  GLU A 234     -15.416   9.097   9.705  1.00  0.250          C  
ATOM   3660  OE1 GLU A 234     -16.290   8.569  10.367  1.00  0.250          O  
ATOM   3661  OE2 GLU A 234     -15.622  10.064   8.999  1.00  0.250          O  
ATOM   3662  H   GLU A 234     -14.341   4.440  10.509  1.00  0.220          H  
ATOM   3663  HA  GLU A 234     -15.693   6.410   8.926  1.00  0.220          H  
ATOM   3664 1HB  GLU A 234     -14.549   6.884  11.074  1.00  0.300          H  
ATOM   3665 2HB  GLU A 234     -12.986   6.678  10.301  1.00  0.300          H  
ATOM   3666 1HG  GLU A 234     -13.442   9.037  10.504  1.00  0.300          H  
ATOM   3667 2HG  GLU A 234     -13.523   8.634   8.793  1.00  0.300          H  
ATOM   3668  N   ILE A 235     -12.828   5.343   7.687  1.00  0.160          N  
ATOM   3669  CA  ILE A 235     -12.044   5.346   6.463  1.00  0.150          C  
ATOM   3670  C   ILE A 235     -12.924   4.877   5.316  1.00  0.130          C  
ATOM   3671  O   ILE A 235     -12.928   5.490   4.247  1.00  0.140          O  
ATOM   3672  CB  ILE A 235     -10.809   4.432   6.582  1.00  0.210          C  
ATOM   3673  CG1 ILE A 235      -9.850   5.025   7.588  1.00  0.210          C  
ATOM   3674  CG2 ILE A 235     -10.123   4.297   5.210  1.00  0.210          C  
ATOM   3675  CD1 ILE A 235      -8.778   4.095   8.058  1.00  0.210          C  
ATOM   3676  H   ILE A 235     -12.536   4.787   8.499  1.00  0.190          H  
ATOM   3677  HA  ILE A 235     -11.713   6.364   6.260  1.00  0.180          H  
ATOM   3678  HB  ILE A 235     -11.112   3.452   6.942  1.00  0.260          H  
ATOM   3679 1HG1 ILE A 235      -9.380   5.898   7.135  1.00  0.260          H  
ATOM   3680 2HG1 ILE A 235     -10.407   5.349   8.452  1.00  0.260          H  
ATOM   3681 1HG2 ILE A 235      -9.264   3.662   5.294  1.00  0.260          H  
ATOM   3682 2HG2 ILE A 235     -10.804   3.860   4.496  1.00  0.260          H  
ATOM   3683 3HG2 ILE A 235      -9.809   5.279   4.855  1.00  0.260          H  
ATOM   3684 1HD1 ILE A 235      -8.164   4.623   8.761  1.00  0.260          H  
ATOM   3685 2HD1 ILE A 235      -9.228   3.261   8.543  1.00  0.260          H  
ATOM   3686 3HD1 ILE A 235      -8.169   3.745   7.244  1.00  0.260          H  
ATOM   3687  N   ALA A 236     -13.655   3.777   5.523  1.00  0.130          N  
ATOM   3688  CA  ALA A 236     -14.509   3.265   4.469  1.00  0.150          C  
ATOM   3689  C   ALA A 236     -15.554   4.286   4.042  1.00  0.160          C  
ATOM   3690  O   ALA A 236     -15.795   4.465   2.841  1.00  0.170          O  
ATOM   3691  CB  ALA A 236     -15.211   2.007   4.953  1.00  0.200          C  
ATOM   3692  H   ALA A 236     -13.589   3.283   6.418  1.00  0.160          H  
ATOM   3693  HA  ALA A 236     -13.883   3.047   3.613  1.00  0.180          H  
ATOM   3694 1HB  ALA A 236     -15.834   1.602   4.159  1.00  0.240          H  
ATOM   3695 2HB  ALA A 236     -14.472   1.265   5.254  1.00  0.240          H  
ATOM   3696 3HB  ALA A 236     -15.833   2.254   5.811  1.00  0.240          H  
ATOM   3697  N   LYS A 237     -16.145   5.004   5.007  1.00  0.180          N  
ATOM   3698  CA  LYS A 237     -17.130   6.026   4.680  1.00  0.220          C  
ATOM   3699  C   LYS A 237     -16.527   7.117   3.824  1.00  0.240          C  
ATOM   3700  O   LYS A 237     -17.117   7.507   2.818  1.00  0.310          O  
ATOM   3701  CB  LYS A 237     -17.736   6.678   5.922  1.00  0.290          C  
ATOM   3702  CG  LYS A 237     -18.781   7.772   5.573  1.00  0.290          C  
ATOM   3703  CD  LYS A 237     -19.403   8.422   6.806  1.00  0.290          C  
ATOM   3704  CE  LYS A 237     -20.437   9.489   6.392  1.00  0.290          C  
ATOM   3705  NZ  LYS A 237     -19.789  10.703   5.741  1.00  0.290          N  
ATOM   3706  H   LYS A 237     -15.942   4.791   5.991  1.00  0.220          H  
ATOM   3707  HA  LYS A 237     -17.931   5.556   4.109  1.00  0.260          H  
ATOM   3708 1HB  LYS A 237     -18.211   5.917   6.541  1.00  0.350          H  
ATOM   3709 2HB  LYS A 237     -16.941   7.136   6.520  1.00  0.350          H  
ATOM   3710 1HG  LYS A 237     -18.301   8.558   4.988  1.00  0.350          H  
ATOM   3711 2HG  LYS A 237     -19.574   7.335   4.960  1.00  0.350          H  
ATOM   3712 1HD  LYS A 237     -19.891   7.664   7.420  1.00  0.350          H  
ATOM   3713 2HD  LYS A 237     -18.615   8.898   7.398  1.00  0.350          H  
ATOM   3714 1HE  LYS A 237     -21.133   9.044   5.682  1.00  0.350          H  
ATOM   3715 2HE  LYS A 237     -20.990   9.815   7.271  1.00  0.350          H  
ATOM   3716 1HZ  LYS A 237     -20.489  11.374   5.464  1.00  0.350          H  
ATOM   3717 2HZ  LYS A 237     -19.137  11.161   6.374  1.00  0.350          H  
ATOM   3718 3HZ  LYS A 237     -19.274  10.438   4.904  1.00  0.350          H  
ATOM   3719  N   GLN A 238     -15.345   7.604   4.224  1.00  0.220          N  
ATOM   3720  CA  GLN A 238     -14.654   8.692   3.536  1.00  0.310          C  
ATOM   3721  C   GLN A 238     -14.346   8.329   2.085  1.00  0.260          C  
ATOM   3722  O   GLN A 238     -14.372   9.184   1.202  1.00  0.310          O  
ATOM   3723  CB  GLN A 238     -13.338   8.976   4.261  1.00  0.400          C  
ATOM   3724  CG  GLN A 238     -13.404   9.629   5.665  1.00  0.400          C  
ATOM   3725  CD  GLN A 238     -13.709  11.086   5.661  1.00  0.400          C  
ATOM   3726  OE1 GLN A 238     -13.228  11.783   4.771  1.00  0.400          O  
ATOM   3727  NE2 GLN A 238     -14.459  11.586   6.641  1.00  0.400          N  
ATOM   3728  H   GLN A 238     -14.931   7.230   5.085  1.00  0.260          H  
ATOM   3729  HA  GLN A 238     -15.289   9.577   3.548  1.00  0.370          H  
ATOM   3730 1HB  GLN A 238     -12.837   8.035   4.404  1.00  0.480          H  
ATOM   3731 2HB  GLN A 238     -12.719   9.576   3.633  1.00  0.480          H  
ATOM   3732 1HG  GLN A 238     -14.197   9.159   6.231  1.00  0.480          H  
ATOM   3733 2HG  GLN A 238     -12.444   9.479   6.169  1.00  0.480          H  
ATOM   3734 1HE2 GLN A 238     -14.656  12.572   6.655  1.00  0.480          H  
ATOM   3735 2HE2 GLN A 238     -14.828  10.977   7.395  1.00  0.480          H  
ATOM   3736  N   ILE A 239     -14.055   7.057   1.841  1.00  0.210          N  
ATOM   3737  CA  ILE A 239     -13.767   6.596   0.499  1.00  0.250          C  
ATOM   3738  C   ILE A 239     -15.029   6.488  -0.338  1.00  0.280          C  
ATOM   3739  O   ILE A 239     -15.025   6.898  -1.489  1.00  0.370          O  
ATOM   3740  CB  ILE A 239     -13.066   5.248   0.525  1.00  0.330          C  
ATOM   3741  CG1 ILE A 239     -11.717   5.434   1.185  1.00  0.330          C  
ATOM   3742  CG2 ILE A 239     -12.924   4.714  -0.944  1.00  0.330          C  
ATOM   3743  CD1 ILE A 239     -11.063   4.177   1.583  1.00  0.330          C  
ATOM   3744  H   ILE A 239     -13.985   6.406   2.633  1.00  0.250          H  
ATOM   3745  HA  ILE A 239     -13.106   7.320   0.025  1.00  0.300          H  
ATOM   3746  HB  ILE A 239     -13.636   4.560   1.139  1.00  0.400          H  
ATOM   3747 1HG1 ILE A 239     -11.055   5.978   0.513  1.00  0.400          H  
ATOM   3748 2HG1 ILE A 239     -11.852   6.027   2.080  1.00  0.400          H  
ATOM   3749 1HG2 ILE A 239     -12.411   3.766  -0.963  1.00  0.400          H  
ATOM   3750 2HG2 ILE A 239     -13.902   4.577  -1.405  1.00  0.400          H  
ATOM   3751 3HG2 ILE A 239     -12.357   5.442  -1.517  1.00  0.400          H  
ATOM   3752 1HD1 ILE A 239     -10.160   4.443   2.069  1.00  0.400          H  
ATOM   3753 2HD1 ILE A 239     -11.708   3.647   2.283  1.00  0.400          H  
ATOM   3754 3HD1 ILE A 239     -10.861   3.548   0.728  1.00  0.400          H  
ATOM   3755  N   GLU A 240     -16.086   5.856   0.189  1.00  0.250          N  
ATOM   3756  CA  GLU A 240     -17.320   5.723  -0.589  1.00  0.290          C  
ATOM   3757  C   GLU A 240     -17.973   7.083  -0.873  1.00  0.340          C  
ATOM   3758  O   GLU A 240     -18.397   7.362  -1.998  1.00  0.440          O  
ATOM   3759  CB  GLU A 240     -18.343   4.823   0.117  1.00  0.390          C  
ATOM   3760  CG  GLU A 240     -19.638   4.589  -0.715  1.00  0.390          C  
ATOM   3761  CD  GLU A 240     -20.661   3.697  -0.051  1.00  0.390          C  
ATOM   3762  OE1 GLU A 240     -20.458   3.305   1.071  1.00  0.390          O  
ATOM   3763  OE2 GLU A 240     -21.652   3.405  -0.681  1.00  0.390          O  
ATOM   3764  H   GLU A 240     -16.034   5.482   1.143  1.00  0.300          H  
ATOM   3765  HA  GLU A 240     -17.068   5.257  -1.542  1.00  0.350          H  
ATOM   3766 1HB  GLU A 240     -17.888   3.850   0.318  1.00  0.470          H  
ATOM   3767 2HB  GLU A 240     -18.616   5.265   1.079  1.00  0.470          H  
ATOM   3768 1HG  GLU A 240     -20.108   5.552  -0.914  1.00  0.470          H  
ATOM   3769 2HG  GLU A 240     -19.353   4.154  -1.676  1.00  0.470          H  
ATOM   3770  N   GLU A 241     -18.088   7.924   0.154  1.00  0.310          N  
ATOM   3771  CA  GLU A 241     -18.694   9.244   0.024  1.00  0.410          C  
ATOM   3772  C   GLU A 241     -17.609  10.294  -0.201  1.00  0.340          C  
ATOM   3773  O   GLU A 241     -17.232  11.010   0.732  1.00  0.490          O  
ATOM   3774  CB  GLU A 241     -19.534   9.589   1.265  1.00  0.530          C  
ATOM   3775  CG  GLU A 241     -20.722   8.642   1.505  1.00  0.530          C  
ATOM   3776  CD  GLU A 241     -21.638   9.063   2.656  1.00  0.530          C  
ATOM   3777  OE1 GLU A 241     -21.510  10.165   3.146  1.00  0.530          O  
ATOM   3778  OE2 GLU A 241     -22.458   8.268   3.045  1.00  0.530          O  
ATOM   3779  H   GLU A 241     -17.737   7.637   1.070  1.00  0.370          H  
ATOM   3780  HA  GLU A 241     -19.352   9.239  -0.844  1.00  0.490          H  
ATOM   3781 1HB  GLU A 241     -18.896   9.556   2.153  1.00  0.640          H  
ATOM   3782 2HB  GLU A 241     -19.920  10.604   1.178  1.00  0.640          H  
ATOM   3783 1HG  GLU A 241     -21.308   8.580   0.590  1.00  0.640          H  
ATOM   3784 2HG  GLU A 241     -20.325   7.646   1.713  1.00  0.640          H  
ATOM   3785  N   LEU A 242     -17.164  10.424  -1.457  1.00  0.490          N  
ATOM   3786  CA  LEU A 242     -16.004  11.223  -1.858  1.00  0.510          C  
ATOM   3787  C   LEU A 242     -16.176  12.697  -1.538  1.00  0.530          C  
ATOM   3788  O   LEU A 242     -15.206  13.464  -1.531  1.00  0.570          O  
ATOM   3789  CB  LEU A 242     -15.732  11.070  -3.360  1.00  0.710          C  
ATOM   3790  CG  LEU A 242     -14.962   9.777  -3.840  1.00  0.710          C  
ATOM   3791  CD1 LEU A 242     -13.657   9.530  -3.054  1.00  0.710          C  
ATOM   3792  CD2 LEU A 242     -15.890   8.621  -3.788  1.00  0.710          C  
ATOM   3793  H   LEU A 242     -17.598   9.838  -2.166  1.00  0.590          H  
ATOM   3794  HA  LEU A 242     -15.149  10.878  -1.284  1.00  0.610          H  
ATOM   3795 1HB  LEU A 242     -16.682  11.095  -3.886  1.00  0.850          H  
ATOM   3796 2HB  LEU A 242     -15.146  11.929  -3.686  1.00  0.850          H  
ATOM   3797  HG  LEU A 242     -14.688   9.904  -4.816  1.00  0.850          H  
ATOM   3798 1HD1 LEU A 242     -13.163   8.650  -3.461  1.00  0.850          H  
ATOM   3799 2HD1 LEU A 242     -13.000  10.393  -3.156  1.00  0.850          H  
ATOM   3800 3HD1 LEU A 242     -13.863   9.345  -2.002  1.00  0.850          H  
ATOM   3801 1HD2 LEU A 242     -15.398   7.749  -4.146  1.00  0.850          H  
ATOM   3802 2HD2 LEU A 242     -16.206   8.441  -2.791  1.00  0.850          H  
ATOM   3803 3HD2 LEU A 242     -16.753   8.831  -4.407  1.00  0.850          H  
ATOM   3804  N   ILE A 243     -17.412  13.123  -1.323  1.00  0.640          N  
ATOM   3805  CA  ILE A 243     -17.678  14.508  -0.972  1.00  0.870          C  
ATOM   3806  C   ILE A 243     -16.948  14.889   0.318  1.00  0.830          C  
ATOM   3807  O   ILE A 243     -16.522  16.032   0.486  1.00  0.990          O  
ATOM   3808  CB  ILE A 243     -19.194  14.785  -0.852  1.00  1.130          C  
ATOM   3809  CG1 ILE A 243     -19.479  16.341  -0.746  1.00  1.130          C  
ATOM   3810  CG2 ILE A 243     -19.803  14.038   0.359  1.00  1.130          C  
ATOM   3811  CD1 ILE A 243     -19.091  17.188  -1.971  1.00  1.130          C  
ATOM   3812  H   ILE A 243     -18.162  12.451  -1.384  1.00  0.770          H  
ATOM   3813  HA  ILE A 243     -17.298  15.116  -1.775  1.00  1.040          H  
ATOM   3814  HB  ILE A 243     -19.681  14.429  -1.757  1.00  1.350          H  
ATOM   3815 1HG1 ILE A 243     -20.546  16.470  -0.584  1.00  1.350          H  
ATOM   3816 2HG1 ILE A 243     -18.953  16.741   0.123  1.00  1.350          H  
ATOM   3817 1HG2 ILE A 243     -20.874  14.226   0.396  1.00  1.350          H  
ATOM   3818 2HG2 ILE A 243     -19.632  12.968   0.263  1.00  1.350          H  
ATOM   3819 3HG2 ILE A 243     -19.359  14.385   1.296  1.00  1.350          H  
ATOM   3820 1HD1 ILE A 243     -19.356  18.229  -1.779  1.00  1.350          H  
ATOM   3821 2HD1 ILE A 243     -18.029  17.135  -2.159  1.00  1.350          H  
ATOM   3822 3HD1 ILE A 243     -19.631  16.833  -2.846  1.00  1.350          H  
ATOM   3823  N   ASP A 244     -16.734  13.925   1.225  1.00  0.730          N  
ATOM   3824  CA  ASP A 244     -16.051  14.224   2.473  1.00  0.860          C  
ATOM   3825  C   ASP A 244     -14.555  14.437   2.276  1.00  0.780          C  
ATOM   3826  O   ASP A 244     -13.856  14.782   3.226  1.00  0.960          O  
ATOM   3827  CB  ASP A 244     -16.313  13.154   3.540  1.00  1.150          C  
ATOM   3828  CG  ASP A 244     -17.748  13.207   4.165  1.00  1.150          C  
ATOM   3829  OD1 ASP A 244     -18.420  14.208   4.044  1.00  1.150          O  
ATOM   3830  OD2 ASP A 244     -18.131  12.239   4.809  1.00  1.150          O  
ATOM   3831  H   ASP A 244     -17.066  12.964   1.074  1.00  0.880          H  
ATOM   3832  HA  ASP A 244     -16.462  15.157   2.856  1.00  1.030          H  
ATOM   3833 1HB  ASP A 244     -16.164  12.165   3.090  1.00  1.380          H  
ATOM   3834 2HB  ASP A 244     -15.577  13.259   4.334  1.00  1.380          H  
ATOM   3835  N   LEU A 245     -14.046  14.168   1.073  1.00  0.690          N  
ATOM   3836  CA  LEU A 245     -12.654  14.419   0.772  1.00  0.760          C  
ATOM   3837  C   LEU A 245     -12.588  15.631  -0.162  1.00  0.970          C  
ATOM   3838  O   LEU A 245     -11.740  16.510  -0.010  1.00  1.140          O  
ATOM   3839  CB  LEU A 245     -12.025  13.192   0.088  1.00  1.040          C  
ATOM   3840  CG  LEU A 245     -12.074  11.867   0.897  1.00  1.040          C  
ATOM   3841  CD1 LEU A 245     -11.440  10.734   0.084  1.00  1.040          C  
ATOM   3842  CD2 LEU A 245     -11.379  12.017   2.194  1.00  1.040          C  
ATOM   3843  H   LEU A 245     -14.649  13.837   0.327  1.00  0.830          H  
ATOM   3844  HA  LEU A 245     -12.120  14.668   1.683  1.00  0.910          H  
ATOM   3845 1HB  LEU A 245     -12.552  13.019  -0.853  1.00  1.240          H  
ATOM   3846 2HB  LEU A 245     -10.988  13.411  -0.135  1.00  1.240          H  
ATOM   3847  HG  LEU A 245     -13.121  11.603   1.082  1.00  1.240          H  
ATOM   3848 1HD1 LEU A 245     -11.506   9.805   0.654  1.00  1.240          H  
ATOM   3849 2HD1 LEU A 245     -11.974  10.617  -0.851  1.00  1.240          H  
ATOM   3850 3HD1 LEU A 245     -10.390  10.959  -0.117  1.00  1.240          H  
ATOM   3851 1HD2 LEU A 245     -11.456  11.105   2.701  1.00  1.240          H  
ATOM   3852 2HD2 LEU A 245     -10.357  12.248   2.022  1.00  1.240          H  
ATOM   3853 3HD2 LEU A 245     -11.836  12.792   2.799  1.00  1.240          H  
ATOM   3854  N   THR A 246     -13.546  15.703  -1.091  1.00  1.080          N  
ATOM   3855  CA  THR A 246     -13.605  16.712  -2.146  1.00  1.460          C  
ATOM   3856  C   THR A 246     -13.623  18.123  -1.601  1.00  1.800          C  
ATOM   3857  O   THR A 246     -12.927  19.000  -2.117  1.00  2.230          O  
ATOM   3858  CB  THR A 246     -14.861  16.510  -3.026  1.00  1.890          C  
ATOM   3859  OG1 THR A 246     -14.820  15.216  -3.652  1.00  1.890          O  
ATOM   3860  CG2 THR A 246     -14.936  17.563  -4.117  1.00  1.890          C  
ATOM   3861  H   THR A 246     -14.234  14.964  -1.127  1.00  1.300          H  
ATOM   3862  HA  THR A 246     -12.721  16.601  -2.773  1.00  1.750          H  
ATOM   3863  HB  THR A 246     -15.737  16.583  -2.407  1.00  2.270          H  
ATOM   3864  HG1 THR A 246     -14.925  14.514  -2.971  1.00  2.270          H  
ATOM   3865 1HG2 THR A 246     -15.828  17.391  -4.716  1.00  2.270          H  
ATOM   3866 2HG2 THR A 246     -14.983  18.558  -3.689  1.00  2.270          H  
ATOM   3867 3HG2 THR A 246     -14.053  17.489  -4.750  1.00  2.270          H  
ATOM   3868  N   VAL A 247     -14.426  18.358  -0.569  1.00  1.990          N  
ATOM   3869  CA  VAL A 247     -14.518  19.694   0.002  1.00  2.520          C  
ATOM   3870  C   VAL A 247     -13.984  19.756   1.430  1.00  3.170          C  
ATOM   3871  O   VAL A 247     -14.475  20.553   2.233  1.00  3.690          O  
ATOM   3872  CB  VAL A 247     -15.967  20.233  -0.049  1.00  3.320          C  
ATOM   3873  CG1 VAL A 247     -16.401  20.409  -1.497  1.00  3.320          C  
ATOM   3874  CG2 VAL A 247     -16.913  19.288   0.655  1.00  3.320          C  
ATOM   3875  H   VAL A 247     -15.000  17.593  -0.194  1.00  2.390          H  
ATOM   3876  HA  VAL A 247     -13.905  20.363  -0.602  1.00  3.020          H  
ATOM   3877  HB  VAL A 247     -15.994  21.209   0.434  1.00  3.980          H  
ATOM   3878 1HG1 VAL A 247     -17.413  20.809  -1.527  1.00  3.980          H  
ATOM   3879 2HG1 VAL A 247     -15.721  21.097  -1.998  1.00  3.980          H  
ATOM   3880 3HG1 VAL A 247     -16.380  19.449  -1.998  1.00  3.980          H  
ATOM   3881 1HG2 VAL A 247     -17.923  19.691   0.618  1.00  3.980          H  
ATOM   3882 2HG2 VAL A 247     -16.896  18.341   0.157  1.00  3.980          H  
ATOM   3883 3HG2 VAL A 247     -16.615  19.162   1.695  1.00  3.980          H  
ATOM   3884  N   ALA A 248     -13.015  18.898   1.757  1.00  3.480          N  
ATOM   3885  CA  ALA A 248     -12.426  18.896   3.088  1.00  4.330          C  
ATOM   3886  C   ALA A 248     -11.020  19.498   3.060  1.00  5.000          C  
ATOM   3887  O   ALA A 248     -10.868  20.717   2.984  1.00  5.360          O  
ATOM   3888  OXT ALA A 248     -10.036  18.762   2.944  1.00  6.500          O  
ATOM   3889  CB  ALA A 248     -12.404  17.482   3.639  1.00  5.340          C  
ATOM   3890  H   ALA A 248     -12.654  18.240   1.057  1.00  4.180          H  
ATOM   3891  HA  ALA A 248     -13.042  19.515   3.739  1.00  5.200          H  
ATOM   3892 1HB  ALA A 248     -11.988  17.482   4.646  1.00  6.400          H  
ATOM   3893 2HB  ALA A 248     -13.423  17.111   3.667  1.00  6.400          H  
ATOM   3894 3HB  ALA A 248     -11.802  16.846   2.998  1.00  6.400          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 -1432.99 154.648 961.865 -79.643 31.9468 49.7386 537.828 -567.393 -2.17143 -15.0313 -510.564 -63.5322 -126.584 -73.5461 -52.9961 -21.6743 0 2.20843 17.7835 125.828 180.416 -53.4888 69.872 -32.0766 -25.2158 136.434 -788.338
SER:NtermProteinFull_1 -3.78514 0.73521 4.76102 -0.03556 0.02239 0.0319 2.43384 -2.20424 -0.03878 -0.31924 -3.19526 -1.02465 0 0 0 0 0 0.34472 0.05715 0.21869 0 0 0.60001 -0.77834 0 0.31112 -1.86516
THR_2 -3.81966 0.30243 2.4609 -0.12949 0.08132 0.06091 1.49416 -1.46529 -0 -0 -0.97945 -0.76309 0 0 -1.02725 0 0 -0.05391 0.01746 0.07636 0 0.07083 2.26207 -1.0874 -0.0391 0.60146 -1.93675
ASN_3 -2.19094 0.16008 2.81125 -0.19304 0.03779 0.31304 1.16061 -1.32615 -0.01606 -0.13688 -1.72593 -0.42197 0 0 0 0 0 -0.05588 0.01961 0 1.90811 -0.39543 0 -0.93687 -0.43535 0.40711 -1.01688
ILE_4 -8.55277 1.53416 4.02184 -0.52972 0.51415 0.10003 3.43117 -2.67258 -0.02212 -0.14046 -0.83484 0.20266 0 0 0 0 0 -0.05341 0.14028 1.42138 0 0.24418 0 0.73287 -0.23011 0.54604 -0.14725
THR_5 -7.07549 1.05768 2.0029 -0.13488 0.09779 0.07004 1.09144 -1.91428 -0.00908 -0.10184 -0.95402 -0.82195 0 0 0 0 0 -0.05704 0.0047 0.06254 0 -0.06106 2.25745 -1.0874 -0.00917 0.88317 -4.69849
VAL_6 -7.11102 0.93457 3.3054 -0.30842 0.42032 0.07665 3.06775 -2.4256 -0.00749 -0.0598 -2.20515 -0.43163 0 0 0 0 0 -0.02902 0.08101 0.08058 0 -0.27343 0 1.9342 -0.25672 1.02694 -2.18086
GLU_7 -5.43503 0.50703 5.88722 -0.34132 0.07283 0.37062 1.92765 -2.43608 -0.00328 -0.0485 -2.10951 -0.61177 0 0 0 0 0 -0.03012 0.11612 0 4.01753 -0.22271 0 -2.7348 -0.31599 0.89232 -0.4978
THR_8 -6.11649 0.96003 3.60925 -0.20998 0.13012 0.07681 2.17476 -2.12736 -0.02134 -0.18601 -1.87341 -0.08014 0 0 -0.60469 0 0 -0.06258 0.01001 0.16138 0 0.21378 2.29073 -1.0874 -0.003 0.6341 -2.11143
THR_9 -5.49452 0.50055 3.9506 -0.11075 0.06519 0.06146 2.28438 -2.39009 -0.01664 -0.1783 -0.85789 -1.10991 0 0 0 0 0 0.04077 0.00712 0.12612 0 -0.68624 2.27237 -1.0874 0.10559 0.69793 -1.81968
GLN_10 -8.09252 0.93719 6.59194 -0.93368 0.15628 1.05775 3.206 -3.28856 -0.00276 -0.03519 -2.64326 -0.77064 0 0 -1.02725 0 0 -0.04454 0.07225 0 4.36219 -0.08985 0 -0.18838 -0.22277 0.70213 -0.25367
LYS_11 -4.11037 0.56157 4.5427 -0.46449 0.16587 0.22858 1.20669 -1.80774 -0.02743 -0.23495 -1.18211 0.27825 0 0 0 0 0 -0.09225 0.05862 2.81248 0 0.00115 0 -1.5107 -0.26478 1.14617 1.30726
PRO_12 -5.03396 0.74996 3.57415 -0.11841 0.00265 0.08854 1.49505 -1.43811 -0 -0 -0.95874 0.24896 0 0 0 0 0 -0.10234 0.07277 0.10394 0 -1.0769 0 -2.4119 -0.47269 1.01916 -4.25786
GLU_13 -2.61821 0.21111 4.13231 -0.45615 0.2588 1.43788 2.04956 -1.82955 -0.02844 -0.14279 -3.0477 -3.062 0 0 0 0 0 -0.07715 0.03535 0 3.92492 -0.32682 0 -2.7348 -0.64739 0.38557 -2.53549
SER_14 -3.39314 0.53358 4.10572 -0.02877 0.00016 0.04558 1.47915 -1.81546 -0.05741 -0.30676 -0.86743 -0.96911 0 0 0 0 0 -0.07343 0.00603 0.1539 0 -0.31029 0.60043 -0.77834 -0.60286 0.34197 -1.93645
LYS_15 -4.29381 0.36668 4.3408 -0.49639 0.13761 0.29936 2.20558 -1.77726 -0.00067 -0.01343 -1.55983 0.08801 0 0 -0.87924 0 0 -0.08563 0.04995 2.32034 0 -0.02479 0 -1.5107 -0.58009 0.24974 -1.16379
THR_16 -4.48656 0.53078 4.70667 -0.13133 0.05529 0.06942 2.48245 -2.31193 -0 -0 -2.26827 -0.22087 0 0 0 0 0 -0.04737 0.04034 0.06023 0 -0.26837 4.12286 -1.0874 -0.59726 0.36544 1.01413
GLU_17 -2.81567 0.21005 3.61828 -0.21453 0.02971 0.3002 1.47538 -1.57865 -0 -0 -0.14771 -0.59079 0 0 0 0 0 -0.04932 0.04896 0 3.0278 -0.33591 0 -2.7348 -0.62005 0.34817 -0.0289
GLN_18 -2.29115 0.1896 2.54109 -0.42783 0.07574 0.35148 0.74828 -1.10304 -0.02899 -0.16444 -1.07345 -0.06792 0 0 -0.87924 0 0 0.00692 0.04012 0 3.47659 -0.13233 0 -0.18838 -0.59983 0.35632 0.82954
LYS_19 -3.75288 0.38062 3.66238 -0.40263 0.06444 0.2118 1.41284 -1.7406 -0.00067 -0.01343 -0.95315 0.00199 0 0 0 0 0 -0.04788 0.04092 1.57985 0 0.01356 0 -1.5107 0.48679 0.47012 -0.09663
THR_20 -1.87375 0.17099 1.4451 -0.1678 0.07609 0.06223 0.14591 -0.82184 -0.01045 -0.03378 -0.29901 -0.13832 0 0 0 0 0 -0.07579 0.00155 0.04226 0 0.05441 2.29252 -1.0874 0.56554 0.26499 0.61345
ILE_21 -4.29379 0.4535 1.74922 -0.60791 0.35467 0.11681 0.83531 -1.33573 -0 -0 0.08098 0.27297 0 0 0 0 0 0.06855 0.0392 0.98551 0 -0.77968 0 0.73287 -0.44111 0.28088 -1.48775
ALA_22 -1.5952 0.19869 1.0335 -0.02453 2e-05 0 0.19935 -0.74521 -0.0194 -0.11767 -0.40113 -0.22848 0 0 0 0 0 -0.04218 0 0 0 -0.08805 0 1.8394 -0.6871 0.31989 -0.35811
ILE_23 -3.77781 0.22856 0.99698 -0.60747 0.35897 0.11687 0.45702 -1.09107 -0 -0 0.10709 0.24678 0 0 0 0 0 -0.04098 0.00372 0.97322 0 -0.74954 0 0.73287 -0.69794 0.35208 -2.39064
SER_24 -4.32985 0.19029 5.19376 -0.03347 0 0.07646 2.74254 -2.3057 -0.00243 -0.00671 -3.00592 -0.38239 0 0 -1.30082 0 0 -0.02875 0.00453 0.16896 0 -0.42499 0.60676 -0.77834 -0.56926 0.39742 -3.78792
THR_25 -2.43855 0.07926 2.63887 -0.20412 0.17335 0.07752 1.29625 -1.36493 -0 -0 -0.75804 -0.57439 0 0 0 0 0 -0.03438 0.00486 0.10866 0 0.04524 2.29867 -1.0874 -0.29485 0.21452 0.18056
MET_26 -6.33487 0.43128 4.93259 -0.69526 0.11209 0.35228 2.05637 -2.39092 -0 -0 -1.30068 -0.05114 0 0 0 0 0 -0.02854 0.06315 1.79441 0 0.09231 0 0.60916 0.0575 0.21041 -0.08987
ARG_27 -7.55792 0.54446 6.12624 -0.52749 0.05946 0.30476 3.19112 -3.18547 -0.02383 -0.21969 -2.79685 0.20489 0 0 -1.267 0 0 0.03446 0.69757 2.65467 0 -0.07601 0 -1.2888 -0.13906 0.39457 -2.86992
LYS_28 -5.2209 0.32659 6.67109 -0.4517 0.05928 0.30267 3.25339 -3.0783 -0 -0 -4.08136 0.11822 0 0 0 0 0 -0.01895 0.03077 2.35392 0 0.06386 0 -1.5107 -0.24948 0.39248 -1.03913
ALA_29 -4.45184 0.15611 4.41543 -0.02245 0 0 2.64695 -2.53308 -0.01735 -0.15974 -2.53509 -0.3473 0 0 0 0 0 0.08159 0 0 0 -0.28642 0 1.8394 -0.28422 0.2498 -1.24822
ILE_30 -8.67406 0.93728 4.80913 -0.66176 0.5061 0.14916 3.34412 -3.10115 -0.01159 -0.06744 -2.5676 0.30016 0 0 0 0 0 -0.06835 0.10786 0.58586 0 -0.45935 0 0.73287 -0.22947 0.5458 -3.82242
ALA_31 -4.4465 0.2722 4.22645 -0.02142 0 0 2.55746 -2.44874 -0 -0 -3.14064 -0.37934 0 0 0 0 0 0.05305 0 0 0 -0.3309 0 1.8394 -0.2132 0.56037 -1.4718
GLU_32 -5.52898 0.40052 7.74045 -0.21203 0.03128 0.29783 3.54661 -3.32113 -0.01735 -0.15974 -4.76498 -0.59137 0 0 0 0 0 -0.02182 0.00631 0 3.09753 -0.19104 0 -2.7348 -0.3725 0.22556 -2.56967
ALA_33 -4.70162 0.19835 4.34859 -0.02246 0 0 2.97643 -2.57902 -0 -0 -3.51894 -0.34433 0 0 0 0 0 -0.04773 0 0 0 -0.23587 0 1.8394 -0.36186 0.23443 -2.21463
MET_34 -7.80178 0.42326 4.70176 -0.68752 0.14416 0.31943 2.51681 -2.62817 -0 -0 -2.79933 -0.08484 0 0 0 0 0 -0.01355 0.04419 2.47037 0 0.07642 0 0.60916 -0.15105 0.30727 -2.55341
THR_35 -4.1097 0.1061 5.03902 -0.20331 0.1337 0.07378 2.55442 -2.38469 -0.01159 -0.06744 -3.18634 -0.08411 0 0 0 0 0 -0.01409 0.0016 0.05894 0 -0.02335 2.27924 -1.0874 0.14039 0.2726 -0.51222
LYS_36 -5.38004 0.38948 5.60533 -0.30366 0.02897 0.13202 2.66326 -2.78077 -0.00529 -0.03528 -2.60952 0.0041 0 0 0 0 0 -0.02606 0.01 1.85133 0 0.0048 0 -1.5107 0.04805 0.32845 -1.58552
SER_37 -6.07 0.38472 6.27155 -0.03252 0.00023 0.02164 3.33481 -3.05172 -0 -0 -3.21604 0.02528 0 0 0 0 0 0.05701 0.00381 0.53438 0 0.28442 1.80391 -0.77834 -0.09115 0.35359 -0.16443
HIS_38 -4.16161 0.22411 4.37513 -0.64076 0.00663 0.6711 1.67636 -2.24622 -0.00014 -0.00428 -0.81469 -0.24122 0 0 0 0 0 0.04474 0.00059 0 1.71029 -0.17825 0 -0.45461 -0.01301 0.25012 0.20429
ALA_39 -2.66252 0.05322 2.78028 -0.02283 0 0 1.39753 -1.59207 -0 -0 -0.67317 -0.34556 0 0 0 0 0 -0.06525 0 0 0 -0.34181 0 1.8394 -0.26895 0.30022 0.3985
ILE_40 -5.37465 0.42444 2.58244 -0.50603 0.45307 0.10263 1.39366 -1.68871 -0 -0 -1.48136 0.01794 0 0 0 0 0 0.07609 0.05886 0.61975 0 -0.50209 0 0.73287 -0.27731 0.35305 -3.01536
ILE_41 -8.57383 1.60123 3.16179 -0.52658 0.7615 0.13212 1.95375 -2.4648 -0.00529 -0.03528 -1.83108 -0.0139 0 0 -0.3781 0 0 0.24665 0.00745 0.37043 0 -0.57218 0 0.73287 -0.18291 1.3768 -4.23935
PRO_42 -4.85551 0.70258 3.91641 -0.22257 0.04139 0.16661 1.31602 -1.56827 -0.03464 -0.20072 -2.07228 -0.26684 0 0 0 0 0 0.41627 0.01737 0.75481 0 -0.30814 0 -2.4119 -0.15318 2.14276 -2.61983
THR_43 -4.65573 0.48812 2.15401 -0.16884 0.08335 0.05806 1.02505 -1.62969 -0.00014 -0.00428 -1.56232 -0.30999 0 0 -0.3781 0 0 0.20248 0.01761 0.47195 0 -0.21133 2.35896 -1.0874 0.0751 1.32329 -1.74982
THR_44 -4.95172 0.43801 3.74092 -0.12611 0.05114 0.1032 2.7772 -2.28325 -0.0179 -0.08378 -1.84424 -0.42362 0 0 0 0 0 -0.0173 0.02387 1.08408 0 -0.11474 2.29262 -1.0874 0.09724 0.71104 0.36927
VAL_45 -4.27449 0.73172 0.3712 -0.37514 0.27629 0.09227 0.35439 -1.11923 -0 -0 -0.1628 -0.38062 0 0 0 0 0 -0.06459 5e-05 1.04136 0 -0.5148 0 1.9342 -0.00381 0.56692 -1.52709
LEU_46 -6.28286 0.86964 2.94421 -0.58039 0.25124 0.10267 2.14577 -2.0976 -0.0089 -0.03171 -2.24433 0.31744 0 0 0 0 0 0.00551 0.36891 1.48541 0 -0.20424 0 0.18072 -0.18808 0.68727 -2.27933
THR_47 -3.27071 0.27392 0.86762 -0.16833 0.09276 0.05982 0.34717 -1.02563 -0.00514 -0.11628 -0.50982 -0.24621 0 0 0 0 0 -0.02034 0.01382 0.1692 0 -0.16723 2.31358 -1.0874 -0.06066 0.54769 -1.99215
PHE_48 -9.52533 1.35692 3.24948 -0.70996 0.13925 0.42294 2.61297 -2.81341 -0.0089 -0.03171 -2.46884 0.28691 0 0 0 0 0 0.04273 0.17437 0 1.92032 -0.32488 0 1.0402 -0.1183 0.39124 -4.36399
TYR_49 -5.18278 0.48278 0.64501 -0.62336 0.05674 0.33738 0.42157 -1.16446 -0.02292 -0.16207 -0.14285 -0.21953 0 0 0 0 0 0.02258 0.00574 0 2.0899 -0.08678 0.00245 1.2797 -0.17365 0.46341 -1.97113
VAL_50 -7.54597 1.22008 2.08416 -0.29194 0.27675 0.0623 2.48246 -2.38261 -0 -0 -2.20758 -0.10068 0 0 0 0 0 0.12227 0.07994 0.3385 0 -0.72668 0 1.9342 -0.19718 0.61211 -4.23986
ASN_51 -5.51051 0.30826 4.89332 -0.29804 0.15995 0.51084 2.42412 -2.48582 -0.04549 -0.34299 -1.06013 -0.88045 0 0 -0.7552 -0.61596 0 -0.03997 0.0162 0 1.73113 -0.60459 0 -0.93687 -0.205 0.81467 -2.92251
ALA_52 -6.27136 0.6073 4.03065 -0.02794 0.00556 0 3.07759 -2.80225 -0.00156 -0.01412 -2.27682 -0.43323 0 0 0 0 0 -0.07788 0 0 0 0.24183 0 1.8394 -0.1907 0.49028 -1.80326
THR_53 -6.12324 0.38442 6.95521 -0.19983 0.16022 0.07537 3.87323 -3.1562 -0.01055 -0.06777 -3.36628 -0.48318 0 0 -1.4381 -0.76875 0 -0.02818 0.0124 0.07472 0 0.04304 2.30128 -1.0874 -0.1017 0.27175 -2.67955
LYS_54 -5.10377 0.36313 4.57219 -0.51004 0.16188 0.31136 1.89768 -2.21968 -0.03394 -0.24916 -1.49316 0.11385 0 0 0 0 0 0.04425 0.04594 2.14761 0 -0.07445 0 -1.5107 -0.15001 0.24399 -1.44304
LEU_55 -8.27234 1.08177 3.00532 -0.68159 0.18653 0.24632 2.42077 -2.59451 -0.00045 -0.00456 -1.45567 0.10772 0 0 0 0 0 0.00649 0.08239 0.79657 0 -0.19552 0 0.18072 -0.18251 0.26828 -5.00428
LYS_56 -6.07062 0.31861 7.11117 -0.4684 0.07849 0.3477 3.45162 -3.13059 -0 -1e-05 -4.22714 0.12426 0 0 0 0 0 -0.01748 0.02084 2.32492 0 0.06653 0 -1.5107 -0.02756 0.27894 -1.32943
GLN_57 -4.97 0.16564 5.42181 -0.26814 0.05267 0.21724 2.07685 -2.59282 -0.05442 -0.4238 -1.9897 -0.46039 0 0 0 0 0 0.06369 0.05773 0 2.7515 -0.02412 0 -0.18838 -0.14545 0.22036 -0.08971
TYR_58 -8.59759 1.29153 4.64541 -0.76673 0.02231 0.24312 3.39836 -3.00069 -0.01404 -0.12094 -3.35151 -0.31843 0 0 0 -0.26075 0 0.0188 0.00712 0 1.77772 -0.33799 0.13244 1.2797 -0.05245 0.58178 -3.42285
ARG_59 -10.0588 0.97576 8.33469 -0.75566 0.19235 0.4726 3.73297 -4.12218 -0 -0 -3.26617 0.32428 0 0 -0.58704 0 0 -0.01264 0.3595 2.57252 0 -0.12812 0 -1.2888 -0.00885 0.8011 -2.46246
GLU_60 -4.53357 0.2458 6.6142 -0.20679 0.03149 0.29851 2.86869 -2.85084 -0.01892 -0.16051 -4.06575 -0.59362 0 0 0 0 0 0.01127 0.0484 0 3.06546 -0.17306 0 -2.7348 -0.27155 0.4668 -1.95878
SER_61 -3.27675 0.19091 4.20189 -0.02631 0 0.06186 2.0718 -2.05061 -0 -0 -1.78644 -0.6323 0 0 0 0 0 -0.01606 0.00074 0.61238 0 0.34409 0.60004 -0.77834 0.00112 0.2332 -0.24877
VAL_62 -7.11423 1.11992 3.01268 -0.27219 0.13048 0.04617 2.91284 -2.73154 -0 -0 -2.69124 0.28719 0 0 0 0 0 0.14171 0.0136 0.69917 0 0.10587 0 1.9342 0.12434 0.70786 -1.57315
ASN_63 -8.37543 0.72646 7.95446 -0.2103 0.26872 0.32644 4.29825 -4.09828 -0.01485 -0.14868 -3.57998 -0.31175 0 0 -1.77407 0 0 0.27539 0.23716 0 1.51255 0.1921 0 -0.93687 -0.10831 1.14816 -2.61882
GLY_64 -2.89182 0.20233 4.15246 -5e-05 0 0 2.08085 -1.97934 -0 -0 -2.5432 -0.4512 0 0 0 0 0 -0.06828 0 0 0 0.21558 0 0.83697 0.56242 0.73452 0.85124
TYR_65 -5.96019 0.57361 5.149 -0.9348 0.046 0.32455 2.77896 -2.65062 -0 -0 -2.11855 -0.27014 0 0 0 -0.52319 0 0.00787 0.03657 0 1.73862 -0.3762 0.15714 1.2797 0.6654 0.39476 0.31847
ALA_66 -6.78529 0.48307 4.56898 -0.02262 0 0 3.74816 -3.23764 -0 -0 -3.66832 -0.33971 0 0 0 0 0 0.08639 0 0 0 -0.25665 0 1.8394 -0.15172 0.35704 -3.3789
LEU_67 -5.9383 0.4363 5.12657 -0.49026 0.26489 0.11906 1.83746 -2.81127 -0.00799 -0.07643 -1.44398 0.20141 0 0 0 0 0 0.0215 0.22767 0.3565 0 -0.28018 0 0.18072 -0.40046 0.36337 -2.31342
SER_68 -3.00564 0.15867 3.77287 -0.03198 0 0.02206 1.51633 -1.69844 -0 -0 -1.74815 0.03719 0 0 0 0 0 -0.00896 0.02697 0.4906 0 0.30113 1.74794 -0.77834 -0.16712 0.51103 1.14616
LYS_69 -4.45771 0.23969 3.17381 -0.54672 0.17823 0.37334 1.49135 -1.54238 -0 -0 -0.62637 0.05798 0 0 0 0 0 -0.0394 0.01818 1.73025 0 -0.20389 0 -1.5107 -0.009 0.91877 -0.75457
TYR_70 -6.15456 0.963 2.93284 -0.72175 0.07449 0.44973 1.92095 -1.9855 -0.03901 -0.14674 -2.24604 -0.17031 0 0 -0.67092 -0.52319 0 -0.02903 0.41328 0 2.1294 -0.26785 0.00592 1.2797 -0.07558 1.07535 -1.78581
SER_71 -2.22495 0.18 2.50664 -0.02966 0.01833 0.02986 1.05538 -1.25647 -0.00799 -0.07643 -0.6197 -0.07384 0 0 0 0 0 -0.03837 0.01663 0.06777 0 0.10663 0.68471 -0.77834 0.01549 0.54273 0.11842
MET_72 -7.77478 0.85413 4.6626 -0.56719 0.14616 0.14392 1.7949 -2.39863 -0.05385 -0.29542 -0.2993 -0.11154 0 0 0 0 0 -0.00014 0.03029 1.70023 0 -0.1378 0 0.60916 0.31774 0.27102 -1.1085
LYS_73 -4.36609 0.4814 2.3467 -0.53199 0.21582 0.38336 0.71263 -1.26861 -0 -0 -0.64233 0.02569 0 0 0 0 0 -0.00354 0.0238 3.13172 0 -0.06374 0 -1.5107 0.06412 0.45135 -0.5504
ILE_74 -9.36609 1.65803 1.33476 -0.50426 0.3884 0.11809 2.14735 -2.20305 -0 -0 -2.09393 0.03759 0 0 -2.36111 0 0 -0.05335 0.68206 0.33376 0 -0.6812 0 0.73287 -0.37573 0.82893 -9.37688
SER_75 -4.98133 0.38134 4.29545 -0.02881 0 0.06662 2.59541 -2.39931 -0 -0 -1.19456 -0.41964 0 0 -0.84154 0 0 -0.01504 0.0011 0.19775 0 -0.40398 0.61676 -0.77834 -0.53079 0.64238 -2.79655
TYR_76 -7.26207 0.63222 2.98509 -0.57047 0.04941 0.25931 1.65167 -2.12869 -0 -1e-05 -0.91598 -0.29362 0 0 0 0 0 -0.03787 0.00042 0 2.55605 0.1925 0.00756 1.2797 -0.44843 0.18389 -1.85934
PHE_77 -9.11712 1.81945 2.80788 -0.76082 0.06966 0.25402 2.23047 -2.62528 -0 -0 -1.12365 -0.11818 0 0 0 0 0 -0.01818 0.74353 0 2.44414 -0.35519 0 1.0402 -0.17822 0.46816 -2.41913
ALA_78 -7.22707 0.4794 3.09214 -0.02207 0 0 2.65655 -2.90714 -0 -0 -1.40025 -0.33465 0 0 -0.84154 0 0 0.00834 0 0 0 -0.31456 0 1.8394 -0.24787 0.5884 -4.63092
PHE_79 -10.6952 1.8768 2.66719 -0.61485 0.03972 0.30341 2.53394 -2.91636 -0 -0 -1.62313 -0.02246 0 0 0 0 0 0.00048 0.18295 0 2.60003 -0.00045 0 1.0402 -0.2805 0.64963 -4.25854
PHE_80 -9.62708 1.94538 2.58854 -1.06813 0.13677 0.39254 3.13943 -2.8039 -0 -0 -2.7876 0.05338 0 0 0 0 0 -0.00344 0.23162 0 1.90786 -0.31535 0 1.0402 -0.11541 0.92152 -4.36369
VAL_81 -8.44855 1.19734 3.07892 -0.3189 0.23387 0.07341 3.06974 -2.86848 -0 -0 -2.73869 -0.17502 0 0 0 0 0 -0 0.00725 0.07577 0 -0.22956 0 1.9342 -0.09458 0.83961 -4.36367
LYS_82 -8.39501 0.73668 7.44038 -0.48273 0.06251 0.33505 3.96199 -3.64269 -0 -0 -4.69065 -0.00296 0 0 -0.37789 0 0 0.21325 0.62553 2.97814 0 -0.06055 0 -1.5107 -0.33583 0.90631 -2.23918
ALA_83 -6.768 0.70215 3.6699 -0.02043 0 0 2.98546 -2.90819 -0 -0 -2.50588 -0.36574 0 0 0 0 0 0.29741 0 0 0 -0.29419 0 1.8394 -0.54788 0.78342 -3.13258
ILE_84 -9.55309 1.50459 3.11645 -0.68003 0.68322 0.14961 3.13965 -2.97422 -0.00899 -0.05894 -2.77452 0.41406 0 0 0 0 0 -0.0517 0.16551 0.56249 0 -0.39843 0 0.73287 -0.26156 0.66983 -5.62319
VAL_85 -8.78672 1.15279 3.90052 -0.31003 0.3009 0.07035 2.8385 -3.15892 -0 -0 -2.31627 0.0044 0 0 0 0 0 0.00381 0.03664 0.10194 0 -0.13033 0 1.9342 0.10429 0.69198 -3.56195
ASN_86 -6.23236 0.29606 6.18431 -0.181 0.06406 0.27664 2.85657 -3.09884 -0.00794 -0.07726 -2.81164 -0.28297 0 0 0 -0.81248 0 0.05048 0.00012 0 1.45735 0.38197 0 -0.93687 0.19196 0.45969 -2.22213
ALA_87 -6.51369 0.4663 3.7433 -0.02183 0 0 2.93953 -2.7147 -0 -0 -2.45332 -0.37153 0 0 0 0 0 0.02474 0 0 0 -0.27529 0 1.8394 -0.18785 0.32024 -3.20468
LEU_88 -10.1468 1.75383 3.71373 -0.53065 0.23315 0.11978 2.17579 -3.05894 -0 -0 -1.52204 0.27641 0 0 0 0 0 0.06676 0.04192 0.43377 0 -0.2585 0 0.18072 -0.38498 0.69629 -6.20973
LYS_89 -4.72234 0.21015 4.61576 -0.29649 0.02466 0.12664 1.56568 -2.11437 -0.01692 -0.1362 -1.1826 -0.0417 0 0 0 0 0 0.0138 0.07288 1.73225 0 -0.00647 0 -1.5107 -0.33648 0.70947 -1.29299
LYS_90 -5.12345 0.2959 4.49876 -0.42132 0.05834 0.24346 1.36606 -1.92203 -0 -0 -2.13602 -0.17074 0 0 0 0 0 -0.03956 0.09458 2.34994 0 -0.0289 0 -1.5107 -0.37378 0.22806 -2.59141
PHE_91 -9.407 1.42822 4.6856 -0.69109 0.07269 0.42317 2.85167 -2.90942 -0 -0 -1.94076 0.09705 0 0 0 0 0 0.12367 0.11381 0 2.18205 -0.43973 0 1.0402 -0.17321 0.89052 -1.65257
PRO_92 -4.31921 0.84797 2.57185 -0.08354 0 0.05175 1.80914 -1.46012 -0 -0 -0.87995 0.7005 0 0 0 0 0 -0.13185 0.0072 0.54541 0 -0.29812 0 -2.4119 -0.27661 1.07656 -2.2509
VAL_93 -4.77624 0.55726 1.17011 -0.29427 0.17064 0.05226 0.72296 -1.40424 -0.01507 -0.10912 0.06921 0.31345 0 0 0 0 0 -0.12942 0.00013 0.38702 0 0.59368 0 1.9342 -0.23052 0.40107 -0.5869
PHE_94 -10.8492 2.31674 0.18102 -0.71723 0.08183 0.38821 1.85645 -2.01956 -0.01085 -0.08264 -0.94579 0.10142 0 0 0 0 0 -0.0079 0.00395 0 2.0448 -0.15152 0 1.0402 -0.26319 0.38972 -6.64357
ASN_95 -7.49979 0.54149 6.23272 -0.37911 0.14095 0.80571 3.62598 -3.26543 -0.02593 -0.19829 -4.02484 -0.77381 0 0 -1.01166 -0.54842 0 0.17534 0.1762 0 2.50038 -0.72152 0 -0.93687 -0.15398 0.76068 -4.58019
ALA_96 -4.77785 0.48722 2.48453 -0.02156 0 0 1.73421 -2.07108 -0.03272 -0.23316 -1.31397 -0.38182 0 0 0 0 0 0.01689 0 0 0 -0.1823 0 1.8394 0.25791 0.61318 -1.58113
SER_97 -4.48736 0.33266 3.93495 -0.02678 0 0.06308 2.1887 -2.03767 -0.00269 -0.00745 -2.71392 -0.47838 0 0 0 0 0 -0.00452 0.00688 0.56828 0 -0.12686 0.60543 -0.77834 0.16891 0.21467 -2.58039
TYR_98 -9.09941 1.13019 3.96136 -0.90008 0.06863 0.18234 2.10143 -2.59552 -0.00642 -0.03941 -1.17444 -0.38509 0 0 0 0 0 0.00729 0.08793 0 2.58478 -0.03627 0.00528 1.2797 -0.03734 0.36465 -2.50038
ASP_99 -6.30333 0.56009 8.13093 -0.24583 0.15437 0.84938 4.35651 -3.58658 -0.03544 -0.18874 -6.51342 -1.08167 0 0 -1.10033 0 0 -0.06858 0.00539 0 2.32494 -0.68248 0 -2.3716 -0.18906 1.05895 -4.92648
PRO_100 -3.90107 0.65893 2.46615 -0.09807 0.00299 0.06163 0.79456 -1.10009 -0 -0 0.2048 0.67128 0 0 0 0 0 -0.07139 0.02591 0.45551 0 -0.32626 0 -2.4119 -0.18194 1.00101 -1.74795
ASP_101 -2.81868 0.15895 3.76154 -0.10187 0.00114 0.30709 1.33611 -1.60644 -0 -0 -1.01844 -0.32637 0 0 -0.52681 0 0 0.03383 0.00047 0 1.98804 -0.17284 0 -2.3716 -0.06902 0.3816 -1.04331
GLN_102 -3.98028 0.33954 4.56922 -0.68924 0.09513 0.76528 0.89045 -1.93765 -0 -0 -1.01362 -0.54092 0 0 -0.57352 0 0 -0.03779 0.00027 0 2.28369 -0.15439 0 -0.18838 -0.21036 0.38396 0.00139
ASN_103 -3.54028 0.33884 3.57054 -0.18862 0.01979 0.32256 1.60258 -1.85143 -0.02633 -0.14188 -0.85671 -1.01399 0 0 0 0 0 0.10637 0.01807 0 2.03568 -1.03207 0 -0.93687 -0.63958 0.39396 -1.81937
GLU_104 -5.24547 0.31119 5.25929 -0.45902 0.07307 0.71059 2.77328 -2.56453 -0.00229 -0.0064 -2.97484 -1.32724 0 0 -1.11112 0 0 0.0045 0.02265 0 5.05285 -0.02605 0 -2.7348 -0.42888 0.44773 -2.2255
ILE_105 -6.65817 1.118 2.14412 -0.66866 0.58855 0.15058 1.27072 -1.81161 -0.01012 -0.03134 -1.51201 0.12279 0 0 -1.11112 0 0 0.02797 0.00935 2.23415 0 -0.63887 0 0.73287 -0.28889 0.60521 -3.72648
VAL_106 -4.1627 0.27165 3.31458 -0.28358 0.22538 0.06561 2.0392 -2.03762 -0.01064 -0.05539 -1.93793 -0.37371 0 0 0 0 0 -0.03168 0.01066 0.17423 0 -0.66609 0 1.9342 -0.44845 0.48298 -1.4893
LEU_107 -4.1927 0.40263 1.26524 -0.57935 0.2145 0.13829 0.45318 -1.31632 -0.01217 -0.03695 -0.29751 0.3401 0 0 0 0 0 -0.04352 0.03447 0.51384 0 -0.24606 0 0.18072 -0.28522 0.25137 -3.21547
ASN_108 -5.09446 0.34839 5.35609 -0.2336 0.06038 0.3646 3.03468 -2.63842 -0.00943 -0.10001 -1.01248 -0.90697 0 0 -1.27188 0 0 -0.022 0.42131 0 2.47864 0.19663 0 -0.93687 -0.06866 0.20987 0.17582
ASP_109 -1.8109 0.0292 2.72074 -0.11516 0.01176 0.35526 0.65489 -1.19384 -0.00204 -0.00562 -0.52285 -0.33158 0 0 -0.83277 0 0 -0.07495 0.00092 0 1.80265 -0.04829 0 -2.3716 -0.1631 0.2473 -1.64998
ASP_110 -5.32333 0.59359 5.98587 -0.10478 0.00614 0.30347 2.39178 -2.75295 -0.00806 -0.0948 -2.51866 -0.22177 0 0 -1.47227 -0.2756 0 0.18399 0.02909 0 2.40884 0.24527 0 -2.3716 -0.13942 0.24878 -2.88642
ILE_111 -9.53908 1.15893 3.6649 -0.47439 0.37415 0.11294 2.71063 -2.89717 -0.01682 -0.13364 -2.06483 -0.23675 0 0 0 0 0 -0.03397 0.10058 0.25829 0 -0.53072 0 0.73287 0.04445 0.63489 -6.13472
ASN_112 -8.51569 0.50787 6.90267 -0.16855 0.00382 0.27985 4.46895 -3.73309 -0.02895 -0.2433 -4.32109 -0.46084 0 0 -2.33986 0 0 0.13838 0.19472 0 3.13048 -0.12007 0 -0.93687 0.08355 0.96496 -4.19307
VAL_113 -7.62501 0.87949 2.25529 -0.28372 0.21076 0.06517 2.58747 -2.47957 -0 -0 -1.98145 -0.38405 0 0 0 0 0 -0.04397 0.00849 0.16916 0 -0.57995 0 1.9342 -0.03654 0.64193 -4.6623
GLY_114 -4.38655 0.3419 3.6256 -0.00026 0 0 2.72787 -2.14308 -0.00691 -0.02187 -3.1292 -0.26797 0 0 0 0 0 -0.02654 0 0 0 0.60158 0 0.83697 0.01485 0.27463 -1.55898
ILE_115 -8.25758 1.39379 2.08795 -0.62672 0.56794 0.18005 2.24164 -2.21982 -0 -0 -1.77378 -0.11666 0 0 0 0 0 -0.02392 0.18792 2.06392 0 -0.75148 0 0.73287 -0.04772 0.60198 -3.75964
ALA_116 -4.10607 0.54013 1.07623 -0.02793 0.00382 0 1.10352 -1.41965 -0.03305 -0.1854 -1.09078 -0.36004 0 0 0 0 0 -0.00871 0 0 0 0.43813 0 1.8394 -0.05188 0.66755 -1.61474
VAL_117 -7.12604 0.50137 2.54712 -0.275 0.15963 0.05896 2.34523 -2.43327 -0.00944 -0.13447 -1.93924 -0.32165 0 0 0 0 0 -0.04689 0.0111 0.18304 0 -0.71955 0 1.9342 -0.01817 0.26985 -5.01321
ASP_118 -3.11489 0.0979 3.6115 -0.11431 0.00502 0.33701 0.7205 -1.65568 -0.05986 -0.49521 -2.27908 -0.66369 0 0 0 0 0 -0.08628 0.07991 0 3.85705 -0.56492 0 -2.3716 -0.32313 0.38396 -2.63581
THR_119 -5.92008 0.46781 4.43526 -0.12115 0.07729 0.07647 2.32945 -2.54804 -0.01246 -0.1801 -2.54481 -0.70517 0 0 0 0 0 0.07495 0.22008 0.12598 0 -0.67575 4.15214 -1.0874 -0.2231 0.4183 -1.64034
GLU_120 -1.55721 0.08212 2.08149 -0.45737 0.25191 1.43769 0.75709 -0.88034 -0.02042 -0.13634 0.0578 -3.02924 0 0 0 0 0 -0.07199 0.01301 0 3.8683 -0.33476 0 -2.7348 -0.41805 0.25701 -0.83409
GLU_121 -3.68354 0.19441 5.24445 -0.24725 0.05346 0.40167 2.27969 -2.00411 -0.0204 -0.13623 -4.30932 -0.49962 0 0 -0.63851 -0.87816 0 -0.0204 0.07228 0 3.00052 -0.03346 0 -2.7348 -0.59516 0.3284 -4.22605
GLY_122 -3.72128 0.12846 3.83939 -0.00068 0 0 2.26487 -1.93481 -0 -0 -2.49698 -0.24955 0 0 0 0 0 -0.03599 0 0 0 -1.54242 0 0.83697 0.14334 0.28154 -2.48715
LEU_123 -7.58554 0.98998 2.26831 -0.62143 0.31342 0.16779 1.68015 -2.10663 -0 -0 -0.68581 0.37549 0 0 0 0 0 0.25117 0.15469 0.5232 0 -0.20497 0 0.18072 0.23878 0.42336 -3.63732
ILE_124 -7.45301 0.94004 2.45213 -0.43884 0.28724 0.08298 2.27189 -2.07523 -0 -0 -1.63061 -0.00899 0 0 0 0 0 -0.06929 0.06016 0.4696 0 -0.67238 0 0.73287 -0.30802 0.94926 -4.41019
VAL_125 -5.95789 0.71229 1.9219 -0.30548 0.35112 0.08025 0.94585 -1.97202 -0 -0 -0.26864 -0.76773 0 0 0 0 0 0.57849 0.02641 0.2489 0 -0.10109 0 1.9342 -0.00348 1.33392 -1.24301
PRO_126 -7.81896 1.89515 2.49386 -0.12883 0.00117 0.09179 1.85071 -1.60869 -0.00654 -0.09739 -2.4109 0.25477 0 0 0 0 0 -0.06176 0.00325 0.19795 0 -1.01721 0 -2.4119 -0.28427 1.03675 -8.02107
ASN_127 -7.79548 0.7544 7.14275 -0.28448 0.11493 0.51911 2.73438 -3.56916 -0.01533 -0.13624 -2.98981 -0.858 0 0 -0.69067 0 0 -0.03144 0.07614 0 2.3577 -0.32895 0 -0.93687 -0.48115 0.78692 -3.63127
ILE_128 -8.2183 0.41079 3.16432 -0.49566 0.35864 0.13386 2.74422 -2.68304 -0.01583 -0.15281 -2.00144 -0.22614 0 0 0 0 0 0.03068 0.0623 0.31041 0 0.2679 0 0.73287 0.24065 0.86016 -4.47643
LYS_129 -5.51364 0.32561 6.03507 -0.32356 0.05144 0.1651 2.46996 -2.60564 -0 -0 -3.49426 0.15553 0 0 -0.72799 0 0 -0.04249 0.09313 2.15218 0 -0.01501 0 -1.5107 0.02047 0.56933 -2.19546
GLN_130 -6.44226 0.60023 6.79716 -0.53661 0.27237 0.51912 3.54989 -3.16568 -0.01424 -0.12106 -3.57441 -1.17308 0 0 -0.96464 -1.16508 0 -0.02322 0.0162 0 3.51456 -0.26952 0 -0.18838 -0.33806 0.5244 -2.1823
ALA_131 -5.72841 0.36404 2.90563 -0.02273 0 0 2.47912 -2.37234 -0 -0 -1.07671 -0.41719 0 0 0 0 0 -0.06708 0 0 0 -0.35131 0 1.8394 -0.42686 0.44179 -2.43264
GLN_132 -7.24153 1.36936 5.21732 -0.42032 0.07792 0.32348 2.37625 -2.7132 -0 -0 -1.47224 -0.30206 0 0 -0.83277 -0.88947 0 -0.07531 0.00595 0 3.45301 -0.08252 0 -0.18838 -0.55497 0.6237 -1.32577
THR_133 -3.28963 0.33743 2.97739 -0.13393 0.08214 0.08575 1.28155 -1.48826 -0.00381 -0.01802 -0.74824 -1.1054 0 0 0 0 0 -0.02163 0.22047 0.01243 0 -0.38813 2.25236 -1.0874 -0.41336 0.64894 -0.79936
LYS_134 -7.07213 0.53399 6.20859 -0.34531 0.03753 0.17392 2.34038 -2.58905 -0.02088 -0.07729 -2.29359 0.22123 0 0 0 0 0 0.10282 0.04318 2.46493 0 0.03384 0 -1.5107 -0.28809 0.37831 -1.65832
SER_135 -4.87488 0.3909 6.26688 -0.02935 0 0.06893 3.52728 -2.74983 -0 -0 -3.29797 -0.48738 0 0 -1.74779 0 0 -0.01707 0.04181 0.15778 0 -0.47726 0.64562 -0.77834 -0.32293 0.55056 -3.13306
VAL_136 -7.06391 0.61502 1.68807 -0.26687 0.13873 0.04387 1.52637 -1.99242 -0 -0 -1.16426 0.29359 0 0 0 0 0 0.10339 0.0185 0.70851 0 0.26117 0 1.9342 -0.4144 0.57448 -2.99596
VAL_137 -7.14878 1.09033 3.05188 -0.31875 0.31939 0.07331 2.21055 -2.4398 -0 -0 -0.9885 -0.15856 0 0 0 0 0 -0.06529 0.00011 0.0471 0 -0.38895 0 1.9342 -0.12823 0.4851 -2.42488
GLU_138 -6.88901 0.37246 7.47607 -0.225 0.05668 0.34658 3.45725 -3.32964 -0.03864 -0.24866 -2.69568 -0.60376 0 0 -1.74779 0 0 0.09942 0.1302 0 3.1998 -0.33015 0 -2.7348 -0.3085 0.37661 -3.63657
ILE_139 -10.6279 1.12212 4.54807 -0.48897 0.35412 0.09695 3.37881 -3.55607 -0 -0 -2.3465 -0.03936 0 0 0 0 0 -0.02988 0.02281 0.54369 0 -0.48143 0 0.73287 -0.31432 0.55351 -6.53149
ALA_140 -7.0964 0.75945 4.42249 -0.02279 0 0 3.53485 -3.23131 -0.00661 -0.04201 -2.21115 -0.35747 0 0 0 0 0 0.01875 0 0 0 -0.35043 0 1.8394 -0.26217 0.62257 -2.38282
GLN_141 -6.81567 0.58318 6.24726 -0.23291 0.03205 0.16156 2.95157 -3.02029 -0.01395 -0.15335 -3.07755 -0.49037 0 0 -0.67092 0 0 0.11705 0.01983 0 2.6592 -0.04189 0 -0.18838 -0.38091 0.56324 -1.75127
ALA_142 -5.03878 0.39056 4.12839 -0.02166 0 0 2.6238 -2.51929 -0 -0 -2.23006 -0.36077 0 0 0 0 0 -0.01402 0 0 0 -0.25827 0 1.8394 -0.32514 0.45734 -1.32852
ILE_143 -8.77448 1.45192 3.43982 -0.5365 0.46377 0.10859 2.80306 -2.97482 -0 -0 -2.29588 0.10139 0 0 0 0 0 -0.06801 0.10989 0.47794 0 -0.47604 0 0.73287 -0.16758 0.48697 -5.11709
VAL_144 -5.81294 0.2727 4.21963 -0.31058 0.18136 0.07017 2.4232 -2.55452 -0 -0 -2.16369 -0.21656 0 0 0 0 0 -0.05185 9e-05 0.07161 0 -0.33477 0 1.9342 0.02281 0.56811 -1.68103
ASP_145 -5.18778 0.52889 7.99375 -0.22126 0.00252 0.7142 3.8571 -3.44904 -0.00661 -0.04201 -7.03686 -0.05245 0 0 0 -0.72071 0 -0.00062 0.00199 0 3.07125 0.28498 0 -2.3716 0.18082 0.34537 -2.10806
LEU_146 -7.9036 0.88853 4.71515 -0.46619 0.20565 0.11737 2.80497 -3.04604 -0 -0 -2.5253 0.19902 0 0 0 0 0 0.05229 0.00755 0.29537 0 -0.29396 0 0.18072 0.03917 0.5591 -4.17019
ALA_147 -5.95077 0.43546 4.26432 -0.02118 0 0 2.89141 -2.95715 -0 -0 -2.78877 -0.35511 0 0 0 0 0 -0.019 0 0 0 -0.1484 0 1.8394 -0.32016 0.54239 -2.58759
ASN_148 -5.44354 0.18966 6.12414 -0.17756 0.03383 0.2623 3.1738 -3.06474 -0.00164 -0.00858 -3.59282 -0.29347 0 0 0 0 0 0.06484 0.00202 0 1.43818 0.43179 0 -0.93687 -0.05168 0.20899 -1.64135
LYS_149 -8.43278 0.99305 9.57689 -0.3159 0.0389 0.13078 4.48842 -4.16466 -0 -0 -7.43533 0.14158 0 0 0 -0.72071 0 0.08264 0.31823 2.34485 0 -0.04765 0 -1.5107 -0.11814 0.66664 -3.9639
ALA_150 -6.24254 0.52027 2.9644 -0.02027 0 0 2.24912 -2.58431 -0 -0 -1.50576 -0.34301 0 0 0 0 0 -0.03038 0 0 0 -0.07987 0 1.8394 -0.25442 0.74067 -2.74671
ARG_151 -6.13221 0.38846 4.84753 -0.46138 0.10168 0.24002 2.02121 -2.55803 -0.01607 -0.13662 -1.52466 0.34075 0 0 0 0 0 -0.05365 0.44988 2.05599 0 -0.1636 0 -1.2888 -0.31587 0.39993 -1.80543
THR_152 -4.37469 0.26363 5.10351 -0.13483 0.05818 0.07494 2.14234 -2.23782 -0.02975 -0.1357 -2.11006 -0.01184 0 0 0 0 0 -0.03643 0.00454 0.02016 0 -0.20195 4.11811 -1.0874 -0.41495 0.45133 1.46132
LYS_153 -3.15838 0.14298 4.84465 -0.45575 0.14759 0.24998 2.27168 -1.98829 -0 -0 -2.88501 -0.28769 0 0 0 -0.87816 0 -0.10844 0.13255 2.58254 0 -0.14805 0 -1.5107 -0.31063 0.45895 -0.90017
LYS_154 -4.34192 0.25073 4.0646 -0.34253 0.07617 0.21198 1.1372 -1.54297 -0.04264 -0.17788 -1.51519 -0.28054 0 0 0 0 0 -0.05594 0.01206 1.79756 0 0.09128 0 -1.5107 -0.20898 0.44714 -1.93054
ILE_155 -6.64752 1.28759 0.94958 -0.5011 0.5788 0.10004 0.70059 -1.47982 -0 -0 -0.13113 0.11511 0 0 0 0 0 -0.04266 0.12136 0.44816 0 -0.77349 0 0.73287 -0.31756 0.52186 -4.3373
LYS_156 -3.8174 0.39433 4.24958 -0.31045 0.03609 0.14299 1.73723 -1.90087 -0.02226 -0.07344 -1.45704 0.18374 0 0 0 0 0 0.02707 0.0124 1.83379 0 0.11607 0 -1.5107 -0.36618 0.4975 -0.22757
LEU_157 -3.10258 0.29745 2.85723 -0.48649 0.22328 0.11543 1.65105 -1.50656 -0 -0 -1.59617 0.24042 0 0 0 0 0 -0.08038 0.0119 0.27866 0 -0.28047 0 0.18072 -0.28013 0.28453 -1.19211
THR_158 -2.95125 0.19008 4.02189 -0.12824 0.07221 0.0642 1.58362 -1.77874 -0 -0 -1.46434 -0.90176 0 0 -0.72799 0 0 0.04544 0.01764 0.06263 0 -0.0023 2.26621 -1.0874 -0.29695 0.24658 -0.76847
ASP_159 -5.26639 0.48178 6.29979 -0.11716 0.01663 0.36767 2.8104 -2.84206 -0.00937 -0.03126 -4.19028 -0.11576 0 0 0 0 0 0.06244 0.00597 0 2.22721 -0.17619 0 -2.3716 -0.34771 0.28288 -2.91303
LEU_160 -7.01662 0.65959 3.47267 -0.47173 0.16433 0.10554 1.69365 -2.42985 -0.00778 -0.06143 -0.94691 0.13826 0 0 0 0 0 -0.03701 0.0155 0.40803 0 -0.21103 0 0.18072 -0.11136 0.4372 -4.01824
ASN_161 -3.45289 0.2087 4.42645 -0.15997 0.01139 0.21312 1.93747 -1.96366 -0.00944 -0.10398 -1.5463 -0.59201 0 0 -1.45539 0 0 -0.01072 0.03769 0 2.15315 -0.23789 0 -0.93687 0.06833 0.67059 -0.74224
LYS_162 -2.71334 0.3712 3.0395 -0.33412 0.06448 0.21658 1.30333 -1.35366 -0 -0 -1.57041 -0.37926 0 0 -1.50436 0 0 -0.04143 0.00963 1.50149 0 -0.10195 0 -1.5107 -0.14985 0.53972 -2.61313
GLY_163 -3.09261 0.275 2.5915 -0.00043 0 0 0.46507 -1.44253 -0.01804 -0.16779 -0.73256 -0.18952 0 0 0 0 0 -0.03324 0 0 0 -0.05615 0 0.83697 -0.08901 0.30631 -1.34703
THR_164 -6.34938 0.37605 5.51056 -0.10672 0.08272 0.05191 2.41741 -2.82314 -0.03328 -0.18844 -1.92343 -0.98636 0 0 -0.88318 -0.54842 0 0.39982 0.00377 0.28264 0 -0.6271 2.56947 -1.0874 -0.00912 0.70136 -3.17026
ILE_165 -8.19981 1.02134 2.67815 -0.52075 0.36632 0.0998 2.25862 -2.50347 -0.02726 -0.13916 -2.02112 -0.17606 0 0 0 0 0 0.05112 0.01084 0.58464 0 0.25651 0 0.73287 0.24447 0.88915 -4.3938
SER_166 -5.04589 0.44747 4.69556 -0.03053 1e-05 0.02077 2.74076 -2.32007 -0 -0 -2.98185 -0.3813 0 0 0 -0.75191 0 0.00952 0.052 0.46632 0 0.08811 1.83382 -0.77834 0.29624 0.48532 -1.15399
VAL_167 -7.257 1.30211 1.66637 -0.2558 0.14433 0.05019 2.62524 -2.15718 -0.01095 -0.04441 -2.55493 -0.21248 0 0 0 0 0 -0.06422 0.01413 0.3428 0 -0.7871 0 1.9342 -0.16639 0.36581 -5.06527
THR_168 -5.86579 0.491 3.59561 -0.18101 0.12903 0.07176 2.78469 -2.39428 -0.00667 -0.0759 -2.33747 -0.31565 0 0 0 0 0 0.2736 0.04053 0.15202 0 -0.1331 2.32031 -1.0874 -0.15375 0.49231 -2.20013
ASN_169 -4.15577 0.16376 3.84012 -0.31096 0.16979 0.52836 1.5781 -1.99726 -0.04567 -0.31796 -0.04064 -0.80478 0 0 -0.60855 0 0 -0.07092 0.00398 0 1.84234 -0.53288 0 -0.93687 -0.05271 0.46124 -1.28728
PHE_170 -9.1079 1.49606 3.80568 -0.91445 0.1514 0.42351 3.03886 -3.10592 -0 -0 -2.54808 0.12954 0 0 0 0 0 -0.02291 0.02551 0 3.85639 0.00523 0 1.0402 0.05633 0.38687 -1.28366
GLY_171 -4.78918 0.57093 4.43722 -4e-05 0 0 2.63716 -2.57219 -0.00105 -0.00403 -2.26562 -0.42614 0 0 0 0 0 -0.15896 0 0 0 0.35389 0 0.83697 0.35957 0.39978 -0.6217
SER_172 -2.8142 0.33001 3.44842 -0.03056 0.00026 0.05075 1.28049 -1.68614 -0 -0 -0.14259 -0.95479 0 0 -0.60855 0 0 -0.07385 0.01842 0.15367 0 -0.31343 0.63824 -0.77834 -0.07278 0.35711 -1.19786
LEU_173 -4.84283 0.53833 2.33561 -0.4991 0.2254 0.13019 1.65763 -1.68309 -0 -0 -1.60914 -0.07985 0 0 0 0 0 -0.03241 0.02169 2.83657 0 -0.18328 0 0.18072 -0.51825 0.61757 -0.90425
GLY_174 -1.60674 0.22595 1.95721 -0.00011 0 0 1.16609 -1.02393 -0 -0 -0.8427 -0.28985 0 0 0 0 0 0.06939 0 0 0 -1.21856 0 0.83697 1.35838 0.89577 1.52787
ALA_175 -3.8457 0.51533 1.91792 -0.02228 0 0 1.55636 -1.6541 -0 -0 -1.54017 -0.36543 0 0 0 0 0 0.35828 0 0 0 -0.5434 0 1.8394 1.67921 0.85543 0.75083
ALA_176 -3.35879 0.53794 1.41231 -0.01648 0 0 0.4009 -1.19286 -0.03828 -0.18853 0.03934 -0.2738 0 0 0 0 0 0.01245 0 0 0 0.62919 0 1.8394 1.143 0.52339 1.46918
VAL_177 -3.443 0.44272 0.33993 -0.30544 0.17755 0.06375 0.10637 -0.90667 -0.02967 -0.1494 -0.07572 -0.46251 0 0 0 0 0 -0.00597 0.00074 0.10967 0 -0.33878 0 1.9342 0.85553 0.29199 -1.39469
GLY_178 -2.75174 0.22991 1.5689 -0.00319 0 0 1.06328 -1.03134 -0 -0 -1.30477 -0.44864 0 0 -0.59072 0 0 -0.11386 0 0 0 -1.15362 0 0.83697 0.02046 0.48793 -3.19042
THR_179 -4.39558 0.91322 2.7879 -0.17686 0.11121 0.06406 1.89713 -1.81393 -0.01746 -0.1444 -2.23699 -0.26422 0 0 0 0 0 0.16237 0.00393 0.10907 0 0.0217 2.29829 -1.0874 0.33913 1.02554 -0.4033
PRO_180 -7.10731 1.33488 1.68436 -0.20755 0.00463 0.14699 0.63494 -1.16378 -0.00636 -0.02234 -0.32663 -0.00189 0 0 0 0 0 0.02153 0.02213 0.26501 0 -0.6144 0 -2.4119 0.04658 1.00209 -6.69902
ILE_181 -6.11691 0.61735 1.6287 -0.60227 0.3665 0.11201 0.48314 -1.5363 -0 -0 -0.12866 0.21612 0 0 0 0 0 0.04393 0.00976 0.97099 0 -0.78063 0 0.73287 -0.32548 0.59707 -3.71182
ILE_182 -9.06165 1.87691 1.47915 -0.52468 0.58234 0.11882 1.35998 -2.48379 -0.00636 -0.02234 -1.25178 0.46958 0 0 0 0 0 -0.07997 0.22998 0.49642 0 -0.24865 0 0.73287 -0.52571 0.67178 -6.18712
LYS_183 -4.58978 0.23691 5.42574 -0.48154 0.40891 0.38307 1.74537 -2.27311 -0.02291 -0.15054 -2.13875 -0.48994 0 0 0 0 0 0.08982 0.17696 2.20659 0 0.22241 0 -1.5107 0.0674 0.64691 -0.04716
TYR_184 -7.5236 1.17227 1.74807 -0.85665 0.07964 0.14861 1.51835 -1.67459 -0 -0 -0.86121 -0.35938 0 0 0 0 0 0.00539 0.00125 0 1.92675 0.10028 0.00041 1.2797 0.35402 1.51466 -1.42601
PRO_185 -4.71566 0.50141 2.44457 -0.08131 0 0.04858 1.70914 -1.38236 -0.01765 -0.12404 -1.0922 0.55586 0 0 0 0 0 -0.1576 0.00429 0.45928 0 -0.55003 0 -2.4119 -0.11424 1.8298 -3.09406
GLU_186 -7.83686 0.65643 8.69764 -0.19851 0.02152 0.2714 2.98596 -3.9051 -0.02372 -0.15291 -3.61259 -0.40132 0 0 0 -0.75191 0 0.01214 0.14602 0 3.41999 0.01998 0 -2.7348 -0.41635 1.00766 -2.79533
MET_187 -9.42934 1.41295 4.15105 -0.72334 0.28728 0.3129 2.62808 -2.48854 -0.00597 -0.04904 -2.18244 -0.34763 0 0 0 0 0 -0.05442 0.15685 1.84433 0 0.22875 0 0.60916 -0.43273 0.98189 -3.10018
CYS_188 -7.02437 0.85835 2.22442 -0.06233 0 0.04007 1.54619 -1.63859 -0 -0 -2.06446 -0.16936 0 0 0 0 0 0.03425 0.02068 0.21344 0 -0.32934 0 3.6196 0.08829 0.98186 -1.6613
ILE_189 -9.08459 1.5075 4.04473 -0.55828 0.51371 0.11914 2.4888 -2.8327 -0.00351 -0.01385 -2.28999 -0.1857 0 0 0 0 0 -0.04115 0.005 1.34115 0 -0.38822 0 0.73287 0.19906 0.65143 -3.7946
VAL_190 -7.89565 1.48636 1.21779 -0.28096 0.21294 0.06209 2.60326 -2.11384 -0 -0 -2.94335 -0.31914 0 0 0 0 0 0.0051 0.00278 0.24664 0 -0.77846 0 1.9342 -0.26356 0.48822 -6.33557
ALA_191 -5.30584 0.57737 3.00097 -0.02311 0 0 2.90245 -2.10099 -0.00351 -0.01385 -2.50769 -0.30766 0 0 0 0 0 0.00071 0 0 0 0.14582 0 1.8394 -0.05162 0.3524 -1.49516
THR_192 -5.61779 0.36076 3.48175 -0.14148 0.11868 0.11016 3.10022 -2.29491 -0 -0 -4.58526 -0.85282 0 0 0 0 0 -0.0113 0.22514 0.69201 0 -0.21925 2.27306 -1.0874 0.17107 0.38445 -3.89291
GLY_193 -3.8304 0.48941 2.77769 -0.00027 0 0 1.439 -1.68578 -0 -0 -1.96192 -0.15833 0 0 0 0 0 -0.03708 0 0 0 -0.98792 0 0.83697 0.04097 0.40147 -2.67618
ASN_194 -4.22556 0.25347 4.08699 -0.16 0.00979 0.2111 1.93009 -2.07052 -0.00105 -0.00403 -1.93435 -0.60246 0 0 -0.98154 0 0 0.07431 0.01661 0 2.23119 -0.27519 0 -0.93687 0.01616 0.29235 -2.06953
LEU_195 -6.09981 0.42764 0.46574 -0.47947 0.19412 0.13544 0.62627 -1.22716 -0 -0 -0.62997 -0.0429 0 0 -0.98154 0 0 -0.04428 0.13713 2.16547 0 -0.23362 0 0.18072 0.09715 0.33237 -4.97671
GLU_196 -4.77642 0.24919 6.05923 -0.21412 0.02754 0.31955 3.28022 -2.57664 -0 -0 -4.55306 -0.48291 0 0 0 -0.93401 0 0.00817 0.00298 0 3.10241 0.06252 0 -2.7348 0.08948 0.33365 -2.737
GLU_197 -2.57535 0.14021 1.31209 -0.2221 0.02802 0.32849 0.2409 -0.79345 -0 -0 -0.31559 -0.50154 0 0 0 0 0 -0.0613 0.02043 0 3.53716 0.09813 0 -2.7348 -0.05847 0.19454 -1.36262
ARG_198 -6.41091 0.26186 6.08853 -0.39047 0.04563 0.18698 3.16314 -2.74385 -0.01374 -0.12892 -3.52256 0.04971 0 0 0 -0.93401 0 0.00301 0.27853 2.27122 0 -0.24209 0 -1.2888 -0.1586 0.22819 -3.25714
ILE_199 -3.03315 0.39484 0.65271 -0.48109 0.36132 0.10593 0.21676 -0.82804 -0 -0 -0.33997 0.10891 0 0 0 0 0 -0.04563 0.0438 0.44444 0 -0.61078 0 0.73287 -0.3994 0.34665 -2.32981
VAL_200 -5.30723 0.27846 2.45676 -0.30653 0.17808 0.06415 1.84297 -2.1014 -4e-05 -0.0001 -1.99291 -0.44841 0 0 0 0 0 0.01911 0.00275 0.16098 0 -0.39872 0 1.9342 -0.5171 0.27113 -3.86385
LYS_201 -3.68094 0.25181 2.55417 -0.35179 0.03765 0.15289 0.63863 -1.28004 -0.018 -0.05226 -0.28001 0.1121 0 0 0 0 0 -0.0107 0.02342 1.90568 0 0.06403 0 -1.5107 -0.33535 0.22228 -1.55712
VAL_202 -5.4337 0.67918 2.48564 -0.31226 0.17816 0.06831 1.52342 -2.11135 -4e-05 -0.0001 -0.79441 -0.41465 0 0 -0.74961 0 0 -0.06431 0.00029 0.11133 0 0.08767 0 1.9342 -0.0589 0.50482 -2.36635
GLU_203 -3.00512 0.20656 3.67842 -0.42529 0.09096 0.88473 0.70249 -1.52424 -0.018 -0.05226 -0.5407 -0.89376 0 0 0 0 0 -0.0242 0.01347 0 3.16383 0.33073 0 -2.7348 0.39091 0.6981 0.94186
ASN_204 -2.72591 0.44978 2.90736 -0.20726 0.03366 0.33372 1.15743 -1.50615 -0 -0 -0.35616 -0.87801 0 0 -0.74961 0 0 0.17034 0.03305 0 2.48224 -0.72982 0 -0.93687 0.85802 0.70812 1.04392
GLY_205 -2.19442 0.11057 2.31951 -0.00033 0 0 1.05344 -1.29969 -0 -0 -2.13323 -0.22736 0 0 0 0 0 -0.06159 0 0 0 -1.51373 0 0.83697 0.52162 0.55078 -2.03747
ILE_206 -3.47868 0.38762 0.48867 -0.5907 0.38792 0.10566 0.27645 -0.96114 -0 -0 -0.09751 0.35793 0 0 0 0 0 -0.00616 0.02449 1.0048 0 -0.63471 0 0.73287 -0.10166 0.32596 -1.77818
ALA_207 -3.89671 0.23165 2.33731 -0.01903 0 0 1.87088 -1.80618 -0.00655 -0.01971 -1.87117 -0.33913 0 0 0 0 0 -0.00925 0 0 0 -0.35295 0 1.8394 -0.03155 0.31385 -1.75914
VAL_208 -3.8243 0.35665 1.00215 -0.27226 0.16918 0.05533 0.28282 -1.19889 -0 -0 -0.31555 -0.14268 0 0 0 0 0 -0.0536 0.00412 0.21453 0 -0.6159 0 1.9342 -0.10992 0.36573 -2.14838
HIS_209 -7.1526 0.30534 5.19195 -0.38587 0.00877 0.37139 3.16111 -2.91893 -0.00655 -0.01971 -3.49262 -0.27885 0 0 0 -1.3847 0 -0.00154 0.55393 0 2.21676 -0.17957 0 -0.45461 -0.30816 0.43512 -4.33933
THR_210 -6.1062 0.48651 5.12672 -0.13467 0.03137 0.09877 2.72555 -2.70696 -0.03957 -0.2887 -2.14538 -1.14842 0 0 -0.6829 0 0 0.02965 0.09622 2.29967 0 0.01814 2.36435 -1.0874 -0.06962 0.33963 -0.79325
ILE_211 -8.21859 0.80527 3.89302 -0.59647 0.3032 0.11505 2.68473 -2.63657 -0 -0 -2.00071 0.28323 0 0 0 0 0 0.0163 0.0778 0.96777 0 -0.77941 0 0.73287 -0.20616 0.47646 -4.0822
LEU_212 -8.22899 0.85295 3.0434 -0.68017 0.34961 0.25378 2.33213 -2.50314 -0.01425 -0.05119 -2.12526 0.05954 0 0 0 0 0 0.20829 0.25473 0.79111 0 -0.15442 0 0.18072 0.40648 1.12391 -3.90077
PRO_213 -7.08699 1.10292 3.14309 -0.14627 0.00365 0.10361 1.8626 -1.69305 -0.00861 -0.03913 -2.57653 0.15754 0 0 0 0 0 0.01732 0.04665 0.29234 0 -0.89539 0 -2.4119 0.27195 1.03473 -6.82147
LEU_214 -8.08375 0.90193 2.22721 -0.47539 0.12012 0.1053 2.985 -2.28701 -0 -0 -2.81074 -0.00715 0 0 0 0 0 0.20276 0.53164 0.65154 0 0.05715 0 0.18072 -0.3844 0.67813 -5.40694
THR_215 -6.33656 0.83788 4.47782 -0.17444 0.15713 0.06653 3.39941 -2.54298 -0.0166 -0.15573 -3.39829 0.33624 0 0 -0.59072 0 0 -0.06454 0.01298 0.16713 0 -0.07847 2.31019 -1.0874 0.07397 0.89716 -1.7093
ILE_216 -9.00676 1.73714 1.0535 -0.48328 0.35686 0.1028 2.27881 -2.19936 -0 -0 -2.39834 -0.0493 0 0 0 0 0 -0.05983 0.07086 0.32298 0 -0.74664 0 0.73287 -0.10885 0.91762 -7.47892
ALA_217 -5.90688 0.65434 1.82016 -0.02396 0 0 2.67866 -2.02974 -0.01146 -0.03945 -3.21266 -0.36734 0 0 0 0 0 -0.01072 0 0 0 0.29376 0 1.8394 0.06826 0.5816 -3.66603
ALA_218 -5.8327 0.6882 2.27459 -0.02054 0 0 2.69866 -2.26792 -0 -0 -2.40346 -0.37069 0 0 0 0 0 0.04208 0 0 0 -0.52881 0 1.8394 0.23654 0.30874 -3.33591
ASP_219 -8.63164 1.07976 10.1579 -0.21594 0.04034 0.67864 5.75757 -4.34974 -0 -0 -8.80226 -0.94117 0 0 -0.85584 -1.67639 0 -0.05141 0.0055 0 2.40713 -0.77421 0 -2.3716 0.01055 0.8711 -7.66178
HIS_D_220 -4.87447 0.29263 4.68703 -0.81803 0.03894 0.99784 2.05735 -2.28858 -0.01835 -0.17339 -0.84721 -0.28142 0 0 0 0 0 -0.18026 0.0626 0 2.41121 0.1513 0 -0.45461 0.04331 0.98416 1.79004
ARG_221 -6.12475 0.28058 6.52113 -0.71615 0.13631 0.49057 2.65557 -2.75596 -0.02045 -0.14079 -3.83663 0.63248 0 0 -0.85584 -1.67639 0 -0.00589 0.07129 1.61974 0 -0.09683 0 -1.2888 -0.18952 0.49229 -4.80805
TRP_222 -9.12699 0.92015 4.45187 -1.00791 0.06358 0.55993 1.37929 -2.68972 -0 -0 -0.94281 -0.15683 0 0 0 0 0 -0.0317 0.64226 0 1.71968 -0.16255 0 1.6906 0.51096 0.48953 -1.69064
VAL_223 -6.90886 0.99224 2.03856 -0.289 0.24627 0.06674 1.7441 -2.19744 -0.03134 -0.29846 -0.72062 -0.36571 0 0 0 0 0 -0.01579 0.02075 0.19469 0 -0.71299 0 1.9342 0.54151 0.56737 -3.19377
ASP_224 -4.73049 0.61069 6.11175 -0.12971 0.02411 0.39661 3.79345 -2.88544 -0.01102 -0.13772 -5.52591 -1.38296 0 0 -1.51518 0 0 0.00306 0.00373 0 3.98576 0.11911 0 -2.3716 -0.25551 0.46964 -3.42762
GLY_225 -3.52614 0.30187 3.67605 -4e-05 0 0 2.26901 -1.95136 -0 -0 -2.49879 -0.44438 0 0 -0.4906 0 0 0.01152 0 0 0 0.39518 0 0.83697 0.07033 0.35446 -0.99593
ALA_226 -4.13525 0.41863 4.35191 -0.02375 0 0 1.5926 -2.34641 -0 -0 -1.36289 -0.36286 0 0 0 0 0 -0.07044 0 0 0 -0.28719 0 1.8394 -0.21772 0.31736 -0.28663
ASP_227 -7.24582 0.56776 7.98686 -0.10608 0.00043 0.31674 3.88892 -3.81923 -0.00212 -0.01295 -5.62104 -0.59769 0 0 -1.02458 -0.31633 0 0.18745 0.00193 0 2.36379 -0.27249 0 -2.3716 -0.52903 0.37431 -6.23076
VAL_228 -9.19726 1.23952 3.66422 -0.31109 0.27407 0.07101 2.91404 -3.15786 -0 -0 -2.12466 -0.20813 0 0 0 0 0 0.00723 0.02355 0.10378 0 -0.28755 0 1.9342 -0.22923 0.66981 -4.61433
GLY_229 -4.56954 0.50142 4.81351 -5e-05 0 0 2.40819 -2.49595 -0 -0 -2.22835 -0.40816 0 0 0 0 0 -0.10855 0 0 0 -0.02784 0 0.83697 0.66125 0.5139 -0.10321
ARG_230 -6.85396 0.34662 6.80763 -0.7049 0.12356 0.4552 2.64359 -3.37547 -0.00212 -0.01295 -3.52532 0.38235 0 0 0 -0.31633 0 0.07694 0.52837 1.44227 0 -0.10135 0 -1.2888 0.53012 0.33643 -2.50811
PHE_231 -12.3126 1.24329 2.04522 -0.68007 0.02009 0.18858 2.95416 -3.02937 -0 -0 -2.48973 -0.11419 0 0 0 0 0 0.0137 0.00199 0 1.83184 -0.38995 0 1.0402 -0.18472 0.75513 -9.10641
GLY_232 -5.23751 0.60014 4.16379 -4e-05 0 0 2.19938 -2.5771 -0 -0 -2.70134 -0.41097 0 0 0 0 0 0.05118 0 0 0 0.49982 0 0.83697 0.21878 0.59468 -1.76224
LYS_233 -4.76612 0.24892 5.31701 -0.3029 0.02968 0.13552 2.49113 -2.57685 -0 -0 -2.22433 -0.03345 0 0 0 0 0 0.07056 0.0209 1.75417 0 -0.0042 0 -1.5107 -0.00649 0.28696 -1.07017
GLU_234 -6.90882 0.42594 7.83202 -0.60626 0.09905 1.10059 3.27617 -3.3061 -3e-05 -0.00055 -4.87307 -0.65823 0 0 0 -0.86502 0 0.00195 0.02293 0 3.52462 -0.28389 0 -2.7348 -0.4802 0.31679 -4.11693
ILE_235 -9.88084 1.22698 2.7954 -0.51122 0.40715 0.10103 2.7123 -2.96699 -0 -0 -1.9228 0.0367 0 0 0 0 0 -0.05513 0.06723 0.50004 0 -0.43638 0 0.73287 -0.23798 0.33205 -7.0996
ALA_236 -5.38152 0.50125 3.81275 -0.02154 0 0 2.60376 -2.62318 -0.00049 -0.00408 -2.34084 -0.35445 0 0 0 0 0 0.04672 0 0 0 -0.26965 0 1.8394 -0.17317 0.33002 -2.03502
LYS_237 -5.62578 0.45738 8.63075 -0.52512 0.15189 0.47111 3.33043 -3.53178 -3e-05 -0.00055 -6.56049 0.12062 0 0 0 0 0 -0.02199 0.06302 2.36773 0 0.06007 0 -1.5107 -0.30017 0.35665 -2.06695
GLN_238 -8.81919 0.5844 7.33819 -0.493 0.03466 0.46636 3.17326 -3.58342 -0.00994 -0.07869 -2.9721 -0.23544 0 0 0 -1.6775 0 -0.00804 0.38213 0 2.98922 -0.23704 0 -0.18838 -0.27676 0.57165 -3.03963
ILE_239 -8.23179 1.34053 2.1205 -0.53129 0.47435 0.10916 2.00674 -2.44263 -0 -0 -0.67814 -0.10996 0 0 0 0 0 -0.01814 0.09548 0.62933 0 -0.50207 0 0.73287 -0.15632 0.70676 -4.45465
GLU_240 -4.92029 0.15757 4.84022 -0.33125 0.08558 0.38315 1.94223 -2.17905 -0 -0 -1.72317 -0.57867 0 0 0 0 0 -0.00284 0.01439 0 3.23306 -0.07535 0 -2.7348 -0.03188 0.46776 -1.45334
GLU_241 -4.99095 0.30002 6.40666 -0.23247 0.03584 0.36729 2.41988 -2.76532 -0.00049 -0.00408 -2.80897 -0.50713 0 0 0 0 0 0.15632 0.08186 0 3.21519 0.15149 0 -2.7348 0.3459 0.36785 -0.1959
LEU_242 -8.21893 1.2762 3.67943 -0.70821 0.67748 0.18568 2.78134 -2.76141 -0.01404 -0.12094 -3.59049 0.22682 0 0 0 0 0 -0.04396 0.58291 2.88782 0 -0.03296 0 0.18072 0.32742 0.68027 -2.00486
ILE_243 -4.69368 0.8004 3.41971 -0.71315 0.40581 0.26111 1.86562 -2.09132 -0 -0 -0.73814 0.31663 0 0 0 0 0 -0.11556 0.03176 0.82054 0 0.21145 0 0.73287 -0.20582 0.70853 1.01676
ASP_244 -4.70027 0.69192 5.84662 -0.11636 0.02667 0.36545 2.24728 -2.69852 -0.00994 -0.07869 -4.31038 -0.27449 0 0 0 0 0 0.14101 0.08685 0 2.13104 -0.16519 0 -2.3716 -0.31076 0.50973 -2.98962
LEU_245 -8.51176 1.00332 4.09427 -0.47776 0.26006 0.10781 2.32984 -2.90754 -0.01855 -0.1561 -0.93026 0.15423 0 0 0 0 0 -0.02033 0.11038 0.50204 0 -0.22435 0 0.18072 -0.01888 0.5573 -3.96556
THR_246 -4.40864 0.26983 3.87051 -0.20883 0.15781 0.07657 2.16111 -1.95024 -0.01131 -0.11928 -1.86813 -0.06221 0 0 0 -0.26075 0 -0.02937 0.00242 0.0865 0 0.05089 2.31024 -1.0874 0.20445 0.4416 -0.37423
VAL_247 -2.77241 0.31054 1.23466 -0.32328 0.22371 0.07759 0.83328 -1.08408 -0 -0 -0.97959 -0.5376 0 0 0 0 0 -0.03073 0.00014 0.11431 0 0.18735 0 1.9342 0.25784 0.23223 -0.32184
ALA:CtermProteinFull_248 -2.62025 0.21692 3.05649 -0.0325 0.0047 0 1.97922 -1.64724 -0.00724 -0.03682 -2.71552 -0.12536 0 0 -0.37789 0 0 0 0 0 0 0 0 1.8394 0.22092 0.22524 -0.01991
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14006 DOMAINID 14858 MODEL 4 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 359.388 tmscore: 0.86236 3maeA_203 prob: 100 ident: 34.75
ATOM      1  N   SER A   1      -5.108 -11.113   8.920  1.00 18.320          N  
ATOM      2  CA  SER A   1      -4.015 -10.219   9.265  1.00 17.920          C  
ATOM      3  C   SER A   1      -2.715 -10.718   8.659  1.00 17.670          C  
ATOM      4  O   SER A   1      -2.438 -10.472   7.477  1.00 17.810          O  
ATOM      5  CB  SER A   1      -3.906 -10.114  10.770  1.00 25.250          C  
ATOM      6  OG  SER A   1      -3.530 -11.333  11.328  1.00 25.250          O  
ATOM      7 1H   SER A   1      -5.986 -10.698   9.193  1.00 21.980          H  
ATOM      8 2H   SER A   1      -5.106 -11.284   7.925  1.00 21.980          H  
ATOM      9 3H   SER A   1      -4.977 -11.985   9.414  1.00 21.980          H  
ATOM     10  HA  SER A   1      -4.227  -9.230   8.857  1.00 21.500          H  
ATOM     11 1HB  SER A   1      -3.187  -9.357  11.039  1.00 30.300          H  
ATOM     12 2HB  SER A   1      -4.865  -9.807  11.185  1.00 30.300          H  
ATOM     13  HG  SER A   1      -3.661 -11.228  12.291  1.00 30.300          H  
ATOM     14  N   THR A   2      -1.925 -11.421   9.456  1.00 17.420          N  
ATOM     15  CA  THR A   2      -0.657 -11.951   8.988  1.00 17.310          C  
ATOM     16  C   THR A   2      -0.795 -13.286   8.260  1.00 16.830          C  
ATOM     17  O   THR A   2      -1.805 -13.999   8.377  1.00 16.730          O  
ATOM     18  CB  THR A   2       0.354 -11.971  10.136  1.00 24.280          C  
ATOM     19  OG1 THR A   2      -0.128 -12.773  11.208  1.00 24.280          O  
ATOM     20  CG2 THR A   2       0.555 -10.587  10.611  1.00 24.280          C  
ATOM     21  H   THR A   2      -2.200 -11.607  10.417  1.00 20.900          H  
ATOM     22  HA  THR A   2      -0.242 -11.263   8.296  1.00 20.770          H  
ATOM     23  HB  THR A   2       1.298 -12.366   9.782  1.00 29.130          H  
ATOM     24  HG1 THR A   2       0.532 -12.809  11.905  1.00 29.130          H  
ATOM     25 1HG2 THR A   2       1.272 -10.600  11.416  1.00 29.130          H  
ATOM     26 2HG2 THR A   2       0.934  -9.973   9.797  1.00 29.130          H  
ATOM     27 3HG2 THR A   2      -0.383 -10.183  10.968  1.00 29.130          H  
ATOM     28  N   ASN A   3       0.254 -13.665   7.535  1.00 16.670          N  
ATOM     29  CA  ASN A   3       0.238 -14.938   6.808  1.00 16.370          C  
ATOM     30  C   ASN A   3       0.506 -16.115   7.741  1.00 15.630          C  
ATOM     31  O   ASN A   3       1.627 -16.626   7.804  1.00 15.500          O  
ATOM     32  CB  ASN A   3       1.256 -14.914   5.682  1.00 23.040          C  
ATOM     33  CG  ASN A   3       1.141 -16.101   4.763  1.00 23.040          C  
ATOM     34  OD1 ASN A   3       0.163 -16.859   4.828  1.00 23.040          O  
ATOM     35  ND2 ASN A   3       2.117 -16.274   3.901  1.00 23.040          N  
ATOM     36  H   ASN A   3       1.048 -13.014   7.446  1.00 20.000          H  
ATOM     37  HA  ASN A   3      -0.757 -15.080   6.383  1.00 19.640          H  
ATOM     38 1HB  ASN A   3       1.130 -14.000   5.100  1.00 27.650          H  
ATOM     39 2HB  ASN A   3       2.261 -14.893   6.106  1.00 27.650          H  
ATOM     40 1HD2 ASN A   3       2.093 -17.045   3.264  1.00 27.650          H  
ATOM     41 2HD2 ASN A   3       2.887 -15.636   3.884  1.00 27.650          H  
ATOM     42  N   ILE A   4      -0.539 -16.570   8.430  1.00 15.280          N  
ATOM     43  CA  ILE A   4      -0.358 -17.565   9.486  1.00 14.730          C  
ATOM     44  C   ILE A   4      -0.984 -18.934   9.251  1.00 14.700          C  
ATOM     45  O   ILE A   4      -1.817 -19.107   8.360  1.00 14.980          O  
ATOM     46  CB  ILE A   4      -0.933 -17.027  10.804  1.00 20.840          C  
ATOM     47  CG1 ILE A   4      -2.462 -16.774  10.701  1.00 20.840          C  
ATOM     48  CG2 ILE A   4      -0.194 -15.763  11.147  1.00 20.840          C  
ATOM     49  CD1 ILE A   4      -3.135 -16.487  12.040  1.00 20.840          C  
ATOM     50  H   ILE A   4      -1.437 -16.109   8.273  1.00 18.340          H  
ATOM     51  HA  ILE A   4       0.709 -17.711   9.613  1.00 17.680          H  
ATOM     52  HB  ILE A   4      -0.805 -17.760  11.553  1.00 25.010          H  
ATOM     53 1HG1 ILE A   4      -2.640 -15.927  10.040  1.00 25.010          H  
ATOM     54 2HG1 ILE A   4      -2.945 -17.657  10.277  1.00 25.010          H  
ATOM     55 1HG2 ILE A   4      -0.531 -15.353  12.084  1.00 25.010          H  
ATOM     56 2HG2 ILE A   4       0.846 -15.968  11.208  1.00 25.010          H  
ATOM     57 3HG2 ILE A   4      -0.359 -15.053  10.370  1.00 25.010          H  
ATOM     58 1HD1 ILE A   4      -4.200 -16.334  11.875  1.00 25.010          H  
ATOM     59 2HD1 ILE A   4      -2.991 -17.342  12.707  1.00 25.010          H  
ATOM     60 3HD1 ILE A   4      -2.720 -15.597  12.498  1.00 25.010          H  
ATOM     61  N   THR A   5      -0.549 -19.901  10.075  1.00 14.480          N  
ATOM     62  CA  THR A   5      -1.015 -21.275  10.067  1.00 14.580          C  
ATOM     63  C   THR A   5      -2.493 -21.357  10.397  1.00 14.230          C  
ATOM     64  O   THR A   5      -2.955 -20.786  11.384  1.00 14.010          O  
ATOM     65  CB  THR A   5      -0.203 -22.140  11.084  1.00 20.370          C  
ATOM     66  OG1 THR A   5       1.202 -22.134  10.734  1.00 20.370          O  
ATOM     67  CG2 THR A   5      -0.696 -23.587  11.099  1.00 20.370          C  
ATOM     68  H   THR A   5       0.147 -19.670  10.785  1.00 17.380          H  
ATOM     69  HA  THR A   5      -0.867 -21.684   9.068  1.00 17.500          H  
ATOM     70  HB  THR A   5      -0.314 -21.710  12.078  1.00 24.450          H  
ATOM     71  HG1 THR A   5       1.737 -22.504  11.481  1.00 24.450          H  
ATOM     72 1HG2 THR A   5      -0.106 -24.153  11.818  1.00 24.450          H  
ATOM     73 2HG2 THR A   5      -1.742 -23.631  11.390  1.00 24.450          H  
ATOM     74 3HG2 THR A   5      -0.577 -24.023  10.111  1.00 24.450          H  
ATOM     75  N   VAL A   6      -3.212 -22.114   9.586  1.00 14.330          N  
ATOM     76  CA  VAL A   6      -4.628 -22.371   9.767  1.00 14.160          C  
ATOM     77  C   VAL A   6      -4.768 -23.622  10.623  1.00 13.600          C  
ATOM     78  O   VAL A   6      -4.101 -24.619  10.355  1.00 13.250          O  
ATOM     79  CB  VAL A   6      -5.289 -22.530   8.387  1.00 19.890          C  
ATOM     80  CG1 VAL A   6      -6.750 -22.885   8.519  1.00 19.890          C  
ATOM     81  CG2 VAL A   6      -5.125 -21.227   7.618  1.00 19.890          C  
ATOM     82  H   VAL A   6      -2.734 -22.539   8.805  1.00 17.200          H  
ATOM     83  HA  VAL A   6      -5.083 -21.529  10.294  1.00 16.990          H  
ATOM     84  HB  VAL A   6      -4.798 -23.328   7.852  1.00 23.870          H  
ATOM     85 1HG1 VAL A   6      -7.191 -23.000   7.528  1.00 23.870          H  
ATOM     86 2HG1 VAL A   6      -6.851 -23.816   9.051  1.00 23.870          H  
ATOM     87 3HG1 VAL A   6      -7.274 -22.097   9.058  1.00 23.870          H  
ATOM     88 1HG2 VAL A   6      -5.572 -21.327   6.630  1.00 23.870          H  
ATOM     89 2HG2 VAL A   6      -5.620 -20.424   8.162  1.00 23.870          H  
ATOM     90 3HG2 VAL A   6      -4.065 -20.985   7.512  1.00 23.870          H  
ATOM     91  N   GLU A   7      -5.580 -23.565  11.682  1.00 13.680          N  
ATOM     92  CA  GLU A   7      -5.715 -24.707  12.586  1.00 13.290          C  
ATOM     93  C   GLU A   7      -6.258 -25.969  11.917  1.00 12.810          C  
ATOM     94  O   GLU A   7      -5.834 -27.080  12.241  1.00 12.760          O  
ATOM     95  CB  GLU A   7      -6.646 -24.345  13.748  1.00 18.760          C  
ATOM     96  CG  GLU A   7      -6.131 -23.244  14.672  1.00 18.760          C  
ATOM     97  CD  GLU A   7      -6.400 -21.861  14.132  1.00 18.760          C  
ATOM     98  OE1 GLU A   7      -6.971 -21.770  13.059  1.00 18.760          O  
ATOM     99  OE2 GLU A   7      -6.054 -20.906  14.782  1.00 18.760          O  
ATOM    100  H   GLU A   7      -6.100 -22.704  11.883  1.00 16.420          H  
ATOM    101  HA  GLU A   7      -4.726 -24.935  12.984  1.00 15.950          H  
ATOM    102 1HB  GLU A   7      -7.613 -24.034  13.354  1.00 22.510          H  
ATOM    103 2HB  GLU A   7      -6.816 -25.232  14.357  1.00 22.510          H  
ATOM    104 1HG  GLU A   7      -6.608 -23.344  15.646  1.00 22.510          H  
ATOM    105 2HG  GLU A   7      -5.057 -23.372  14.806  1.00 22.510          H  
ATOM    106  N   THR A   8      -7.214 -25.801  11.009  1.00 12.630          N  
ATOM    107  CA  THR A   8      -7.807 -26.936  10.313  1.00 12.380          C  
ATOM    108  C   THR A   8      -7.758 -26.736   8.814  1.00 11.550          C  
ATOM    109  O   THR A   8      -8.349 -25.793   8.282  1.00 11.580          O  
ATOM    110  CB  THR A   8      -9.271 -27.162  10.747  1.00 17.430          C  
ATOM    111  OG1 THR A   8      -9.320 -27.410  12.156  1.00 17.430          O  
ATOM    112  CG2 THR A   8      -9.862 -28.364  10.009  1.00 17.430          C  
ATOM    113  H   THR A   8      -7.512 -24.863  10.795  1.00 15.160          H  
ATOM    114  HA  THR A   8      -7.233 -27.831  10.548  1.00 14.860          H  
ATOM    115  HB  THR A   8      -9.860 -26.274  10.520  1.00 20.920          H  
ATOM    116  HG1 THR A   8      -9.068 -26.611  12.624  1.00 20.920          H  
ATOM    117 1HG2 THR A   8     -10.890 -28.512  10.330  1.00 20.920          H  
ATOM    118 2HG2 THR A   8      -9.844 -28.191   8.939  1.00 20.920          H  
ATOM    119 3HG2 THR A   8      -9.278 -29.253  10.240  1.00 20.920          H  
ATOM    120  N   THR A   9      -7.125 -27.675   8.127  1.00 11.010          N  
ATOM    121  CA  THR A   9      -6.989 -27.629   6.683  1.00 10.380          C  
ATOM    122  C   THR A   9      -7.356 -28.959   6.060  1.00 10.100          C  
ATOM    123  O   THR A   9      -7.489 -29.970   6.754  1.00 10.170          O  
ATOM    124  CB  THR A   9      -5.548 -27.276   6.272  1.00 14.780          C  
ATOM    125  OG1 THR A   9      -4.661 -28.335   6.679  1.00 14.780          O  
ATOM    126  CG2 THR A   9      -5.121 -25.976   6.943  1.00 14.780          C  
ATOM    127  H   THR A   9      -6.677 -28.429   8.632  1.00 13.210          H  
ATOM    128  HA  THR A   9      -7.667 -26.873   6.286  1.00 12.460          H  
ATOM    129  HB  THR A   9      -5.495 -27.161   5.189  1.00 17.740          H  
ATOM    130  HG1 THR A   9      -4.826 -29.126   6.154  1.00 17.740          H  
ATOM    131 1HG2 THR A   9      -4.105 -25.729   6.645  1.00 17.740          H  
ATOM    132 2HG2 THR A   9      -5.795 -25.182   6.632  1.00 17.740          H  
ATOM    133 3HG2 THR A   9      -5.153 -26.074   8.026  1.00 17.740          H  
ATOM    134  N   GLN A  10      -7.495 -28.956   4.740  1.00  9.910          N  
ATOM    135  CA  GLN A  10      -7.764 -30.156   3.963  1.00  9.700          C  
ATOM    136  C   GLN A  10      -6.799 -30.210   2.792  1.00  9.260          C  
ATOM    137  O   GLN A  10      -6.320 -29.169   2.341  1.00  9.290          O  
ATOM    138  CB  GLN A  10      -9.206 -30.168   3.443  1.00 13.660          C  
ATOM    139  CG  GLN A  10     -10.287 -30.173   4.526  1.00 13.660          C  
ATOM    140  CD  GLN A  10     -10.618 -28.783   5.055  1.00 13.660          C  
ATOM    141  OE1 GLN A  10     -10.725 -27.819   4.289  1.00 13.660          O  
ATOM    142  NE2 GLN A  10     -10.793 -28.683   6.363  1.00 13.660          N  
ATOM    143  H   GLN A  10      -7.396 -28.078   4.247  1.00 11.890          H  
ATOM    144  HA  GLN A  10      -7.596 -31.034   4.586  1.00 11.640          H  
ATOM    145 1HB  GLN A  10      -9.367 -29.299   2.808  1.00 16.400          H  
ATOM    146 2HB  GLN A  10      -9.354 -31.052   2.822  1.00 16.400          H  
ATOM    147 1HG  GLN A  10     -11.197 -30.609   4.119  1.00 16.400          H  
ATOM    148 2HG  GLN A  10      -9.929 -30.771   5.366  1.00 16.400          H  
ATOM    149 1HE2 GLN A  10     -11.019 -27.797   6.774  1.00 16.400          H  
ATOM    150 2HE2 GLN A  10     -10.699 -29.501   6.936  1.00 16.400          H  
ATOM    151  N   LYS A  11      -6.527 -31.414   2.296  1.00  9.070          N  
ATOM    152  CA  LYS A  11      -5.687 -31.582   1.119  1.00  8.860          C  
ATOM    153  C   LYS A  11      -6.397 -32.508   0.129  1.00  8.760          C  
ATOM    154  O   LYS A  11      -7.076 -33.439   0.564  1.00  8.890          O  
ATOM    155  CB  LYS A  11      -4.333 -32.200   1.504  1.00 12.490          C  
ATOM    156  CG  LYS A  11      -3.472 -31.392   2.491  1.00 12.490          C  
ATOM    157  CD  LYS A  11      -2.903 -30.116   1.862  1.00 12.490          C  
ATOM    158  CE  LYS A  11      -1.979 -29.387   2.834  1.00 12.490          C  
ATOM    159  NZ  LYS A  11      -1.443 -28.117   2.253  1.00 12.490          N  
ATOM    160  H   LYS A  11      -6.937 -32.231   2.731  1.00 10.880          H  
ATOM    161  HA  LYS A  11      -5.534 -30.605   0.680  1.00 10.630          H  
ATOM    162 1HB  LYS A  11      -4.506 -33.177   1.956  1.00 14.990          H  
ATOM    163 2HB  LYS A  11      -3.740 -32.370   0.605  1.00 14.990          H  
ATOM    164 1HG  LYS A  11      -4.070 -31.122   3.360  1.00 14.990          H  
ATOM    165 2HG  LYS A  11      -2.645 -32.014   2.828  1.00 14.990          H  
ATOM    166 1HD  LYS A  11      -2.352 -30.365   0.955  1.00 14.990          H  
ATOM    167 2HD  LYS A  11      -3.718 -29.443   1.602  1.00 14.990          H  
ATOM    168 1HE  LYS A  11      -2.536 -29.152   3.742  1.00 14.990          H  
ATOM    169 2HE  LYS A  11      -1.144 -30.038   3.089  1.00 14.990          H  
ATOM    170 1HZ  LYS A  11      -0.839 -27.666   2.927  1.00 14.990          H  
ATOM    171 2HZ  LYS A  11      -0.915 -28.322   1.416  1.00 14.990          H  
ATOM    172 3HZ  LYS A  11      -2.211 -27.501   2.024  1.00 14.990          H  
ATOM    173  N   PRO A  12      -6.297 -32.265  -1.189  1.00  8.790          N  
ATOM    174  CA  PRO A  12      -6.829 -33.104  -2.243  1.00  8.920          C  
ATOM    175  C   PRO A  12      -5.958 -34.329  -2.417  1.00  8.780          C  
ATOM    176  O   PRO A  12      -4.759 -34.271  -2.136  1.00  8.790          O  
ATOM    177  CB  PRO A  12      -6.749 -32.193  -3.470  1.00 13.380          C  
ATOM    178  CG  PRO A  12      -5.565 -31.290  -3.186  1.00 13.380          C  
ATOM    179  CD  PRO A  12      -5.589 -31.063  -1.681  1.00 13.380          C  
ATOM    180  HA  PRO A  12      -7.865 -33.385  -2.008  1.00 10.700          H  
ATOM    181 1HB  PRO A  12      -6.605 -32.809  -4.376  1.00 16.060          H  
ATOM    182 2HB  PRO A  12      -7.693 -31.646  -3.599  1.00 16.060          H  
ATOM    183 1HG  PRO A  12      -4.634 -31.783  -3.519  1.00 16.060          H  
ATOM    184 2HG  PRO A  12      -5.651 -30.356  -3.762  1.00 16.060          H  
ATOM    185 1HD  PRO A  12      -4.552 -31.037  -1.314  1.00 16.060          H  
ATOM    186 2HD  PRO A  12      -6.151 -30.144  -1.444  1.00 16.060          H  
ATOM    187  N   GLU A  13      -6.530 -35.398  -2.950  1.00  8.890          N  
ATOM    188  CA  GLU A  13      -5.730 -36.548  -3.332  1.00  8.560          C  
ATOM    189  C   GLU A  13      -5.113 -36.250  -4.692  1.00  8.130          C  
ATOM    190  O   GLU A  13      -5.831 -35.888  -5.626  1.00  7.940          O  
ATOM    191  CB  GLU A  13      -6.592 -37.812  -3.387  1.00 12.120          C  
ATOM    192  CG  GLU A  13      -5.827 -39.094  -3.693  1.00 12.120          C  
ATOM    193  CD  GLU A  13      -6.712 -40.310  -3.696  1.00 12.120          C  
ATOM    194  OE1 GLU A  13      -7.894 -40.160  -3.501  1.00 12.120          O  
ATOM    195  OE2 GLU A  13      -6.207 -41.392  -3.880  1.00 12.120          O  
ATOM    196  H   GLU A  13      -7.525 -35.405  -3.122  1.00 10.670          H  
ATOM    197  HA  GLU A  13      -4.931 -36.690  -2.606  1.00 10.270          H  
ATOM    198 1HB  GLU A  13      -7.098 -37.946  -2.431  1.00 14.540          H  
ATOM    199 2HB  GLU A  13      -7.360 -37.694  -4.150  1.00 14.540          H  
ATOM    200 1HG  GLU A  13      -5.357 -39.002  -4.677  1.00 14.540          H  
ATOM    201 2HG  GLU A  13      -5.038 -39.222  -2.955  1.00 14.540          H  
ATOM    202  N   SER A  14      -3.794 -36.357  -4.797  1.00  8.240          N  
ATOM    203  CA  SER A  14      -3.105 -36.079  -6.050  1.00  8.190          C  
ATOM    204  C   SER A  14      -3.455 -37.068  -7.145  1.00  7.890          C  
ATOM    205  O   SER A  14      -3.641 -38.257  -6.889  1.00  7.820          O  
ATOM    206  CB  SER A  14      -1.612 -36.077  -5.888  1.00 11.490          C  
ATOM    207  OG  SER A  14      -1.018 -35.867  -7.140  1.00 11.490          O  
ATOM    208  H   SER A  14      -3.251 -36.639  -3.993  1.00  9.890          H  
ATOM    209  HA  SER A  14      -3.408 -35.087  -6.385  1.00  9.830          H  
ATOM    210 1HB  SER A  14      -1.307 -35.295  -5.192  1.00 13.780          H  
ATOM    211 2HB  SER A  14      -1.280 -37.033  -5.480  1.00 13.780          H  
ATOM    212  HG  SER A  14      -0.063 -35.957  -6.991  1.00 13.780          H  
ATOM    213  N   LYS A  15      -3.518 -36.576  -8.378  1.00  7.990          N  
ATOM    214  CA  LYS A  15      -3.778 -37.420  -9.541  1.00  8.020          C  
ATOM    215  C   LYS A  15      -2.490 -37.960 -10.168  1.00  7.790          C  
ATOM    216  O   LYS A  15      -2.536 -38.698 -11.157  1.00  7.930          O  
ATOM    217  CB  LYS A  15      -4.575 -36.641 -10.587  1.00 11.220          C  
ATOM    218  CG  LYS A  15      -5.980 -36.256 -10.133  1.00 11.220          C  
ATOM    219  CD  LYS A  15      -6.731 -35.486 -11.219  1.00 11.220          C  
ATOM    220  CE  LYS A  15      -8.141 -35.112 -10.766  1.00 11.220          C  
ATOM    221  NZ  LYS A  15      -8.871 -34.324 -11.803  1.00 11.220          N  
ATOM    222  H   LYS A  15      -3.361 -35.586  -8.504  1.00  9.590          H  
ATOM    223  HA  LYS A  15      -4.370 -38.276  -9.216  1.00  9.620          H  
ATOM    224 1HB  LYS A  15      -4.036 -35.731 -10.848  1.00 13.460          H  
ATOM    225 2HB  LYS A  15      -4.665 -37.240 -11.493  1.00 13.460          H  
ATOM    226 1HG  LYS A  15      -6.536 -37.161  -9.885  1.00 13.460          H  
ATOM    227 2HG  LYS A  15      -5.913 -35.642  -9.233  1.00 13.460          H  
ATOM    228 1HD  LYS A  15      -6.183 -34.575 -11.463  1.00 13.460          H  
ATOM    229 2HD  LYS A  15      -6.799 -36.100 -12.117  1.00 13.460          H  
ATOM    230 1HE  LYS A  15      -8.700 -36.022 -10.556  1.00 13.460          H  
ATOM    231 2HE  LYS A  15      -8.076 -34.519  -9.852  1.00 13.460          H  
ATOM    232 1HZ  LYS A  15      -9.797 -34.097 -11.465  1.00 13.460          H  
ATOM    233 2HZ  LYS A  15      -8.367 -33.469 -11.998  1.00 13.460          H  
ATOM    234 3HZ  LYS A  15      -8.948 -34.868 -12.651  1.00 13.460          H  
ATOM    235  N   THR A  16      -1.345 -37.555  -9.617  1.00  7.650          N  
ATOM    236  CA  THR A  16      -0.035 -37.938 -10.132  1.00  7.610          C  
ATOM    237  C   THR A  16       0.848 -38.468  -9.013  1.00  6.680          C  
ATOM    238  O   THR A  16       0.486 -38.411  -7.838  1.00  6.640          O  
ATOM    239  CB  THR A  16       0.683 -36.747 -10.807  1.00 10.670          C  
ATOM    240  OG1 THR A  16       1.029 -35.761  -9.818  1.00 10.670          O  
ATOM    241  CG2 THR A  16      -0.241 -36.106 -11.838  1.00 10.670          C  
ATOM    242  H   THR A  16      -1.384 -36.958  -8.794  1.00  9.180          H  
ATOM    243  HA  THR A  16      -0.163 -38.733 -10.867  1.00  9.130          H  
ATOM    244  HB  THR A  16       1.587 -37.094 -11.300  1.00 12.800          H  
ATOM    245  HG1 THR A  16       1.774 -36.081  -9.276  1.00 12.800          H  
ATOM    246 1HG2 THR A  16       0.271 -35.271 -12.312  1.00 12.800          H  
ATOM    247 2HG2 THR A  16      -0.509 -36.846 -12.592  1.00 12.800          H  
ATOM    248 3HG2 THR A  16      -1.142 -35.741 -11.356  1.00 12.800          H  
ATOM    249  N   GLU A  17       2.024 -38.980  -9.368  1.00  6.170          N  
ATOM    250  CA  GLU A  17       2.965 -39.452  -8.359  1.00  5.490          C  
ATOM    251  C   GLU A  17       3.239 -38.333  -7.360  1.00  4.780          C  
ATOM    252  O   GLU A  17       3.541 -37.202  -7.754  1.00  4.780          O  
ATOM    253  CB  GLU A  17       4.261 -39.909  -9.026  1.00  7.960          C  
ATOM    254  CG  GLU A  17       5.297 -40.480  -8.086  1.00  7.960          C  
ATOM    255  CD  GLU A  17       6.518 -40.959  -8.812  1.00  7.960          C  
ATOM    256  OE1 GLU A  17       6.497 -40.991 -10.011  1.00  7.960          O  
ATOM    257  OE2 GLU A  17       7.513 -41.238  -8.159  1.00  7.960          O  
ATOM    258  H   GLU A  17       2.274 -39.029 -10.346  1.00  7.400          H  
ATOM    259  HA  GLU A  17       2.521 -40.292  -7.825  1.00  6.590          H  
ATOM    260 1HB  GLU A  17       4.034 -40.670  -9.773  1.00  9.550          H  
ATOM    261 2HB  GLU A  17       4.717 -39.066  -9.545  1.00  9.550          H  
ATOM    262 1HG  GLU A  17       5.594 -39.714  -7.364  1.00  9.550          H  
ATOM    263 2HG  GLU A  17       4.857 -41.308  -7.534  1.00  9.550          H  
ATOM    264  N   GLN A  18       3.142 -38.645  -6.068  1.00  4.330          N  
ATOM    265  CA  GLN A  18       3.350 -37.631  -5.043  1.00  3.750          C  
ATOM    266  C   GLN A  18       4.810 -37.471  -4.662  1.00  3.160          C  
ATOM    267  O   GLN A  18       5.454 -38.422  -4.220  1.00  3.010          O  
ATOM    268  CB  GLN A  18       2.557 -37.978  -3.772  1.00  5.480          C  
ATOM    269  CG  GLN A  18       2.693 -36.956  -2.615  1.00  5.480          C  
ATOM    270  CD  GLN A  18       1.981 -35.625  -2.901  1.00  5.480          C  
ATOM    271  OE1 GLN A  18       0.751 -35.605  -3.047  1.00  5.480          O  
ATOM    272  NE2 GLN A  18       2.729 -34.521  -2.983  1.00  5.480          N  
ATOM    273  H   GLN A  18       2.899 -39.589  -5.805  1.00  5.200          H  
ATOM    274  HA  GLN A  18       2.995 -36.677  -5.432  1.00  4.500          H  
ATOM    275 1HB  GLN A  18       1.499 -38.061  -4.021  1.00  6.580          H  
ATOM    276 2HB  GLN A  18       2.881 -38.947  -3.399  1.00  6.580          H  
ATOM    277 1HG  GLN A  18       2.241 -37.388  -1.725  1.00  6.580          H  
ATOM    278 2HG  GLN A  18       3.746 -36.744  -2.420  1.00  6.580          H  
ATOM    279 1HE2 GLN A  18       2.294 -33.634  -3.159  1.00  6.580          H  
ATOM    280 2HE2 GLN A  18       3.753 -34.557  -2.869  1.00  6.580          H  
ATOM    281  N   LYS A  19       5.312 -36.251  -4.785  1.00  2.990          N  
ATOM    282  CA  LYS A  19       6.679 -35.939  -4.411  1.00  2.600          C  
ATOM    283  C   LYS A  19       6.678 -35.112  -3.137  1.00  2.160          C  
ATOM    284  O   LYS A  19       5.684 -34.445  -2.815  1.00  2.360          O  
ATOM    285  CB  LYS A  19       7.389 -35.207  -5.549  1.00  3.800          C  
ATOM    286  CG  LYS A  19       7.422 -35.985  -6.884  1.00  3.800          C  
ATOM    287  CD  LYS A  19       8.252 -37.275  -6.778  1.00  3.800          C  
ATOM    288  CE  LYS A  19       8.358 -37.985  -8.115  1.00  3.800          C  
ATOM    289  NZ  LYS A  19       9.160 -39.254  -8.011  1.00  3.800          N  
ATOM    290  H   LYS A  19       4.733 -35.525  -5.185  1.00  3.590          H  
ATOM    291  HA  LYS A  19       7.209 -36.862  -4.187  1.00  3.120          H  
ATOM    292 1HB  LYS A  19       6.894 -34.254  -5.730  1.00  4.560          H  
ATOM    293 2HB  LYS A  19       8.417 -34.990  -5.256  1.00  4.560          H  
ATOM    294 1HG  LYS A  19       6.401 -36.253  -7.173  1.00  4.560          H  
ATOM    295 2HG  LYS A  19       7.843 -35.352  -7.663  1.00  4.560          H  
ATOM    296 1HD  LYS A  19       9.251 -37.050  -6.406  1.00  4.560          H  
ATOM    297 2HD  LYS A  19       7.767 -37.968  -6.091  1.00  4.560          H  
ATOM    298 1HE  LYS A  19       7.355 -38.225  -8.455  1.00  4.560          H  
ATOM    299 2HE  LYS A  19       8.827 -37.328  -8.844  1.00  4.560          H  
ATOM    300 1HZ  LYS A  19       9.196 -39.713  -8.917  1.00  4.560          H  
ATOM    301 2HZ  LYS A  19      10.092 -39.040  -7.713  1.00  4.560          H  
ATOM    302 3HZ  LYS A  19       8.737 -39.904  -7.332  1.00  4.560          H  
ATOM    303  N   THR A  20       7.789 -35.145  -2.407  1.00  1.820          N  
ATOM    304  CA  THR A  20       7.914 -34.375  -1.180  1.00  1.550          C  
ATOM    305  C   THR A  20       9.157 -33.496  -1.186  1.00  1.420          C  
ATOM    306  O   THR A  20      10.050 -33.647  -2.025  1.00  1.720          O  
ATOM    307  CB  THR A  20       7.942 -35.310   0.047  1.00  2.280          C  
ATOM    308  OG1 THR A  20       9.107 -36.148  -0.015  1.00  2.280          O  
ATOM    309  CG2 THR A  20       6.687 -36.193   0.060  1.00  2.280          C  
ATOM    310  H   THR A  20       8.572 -35.716  -2.696  1.00  2.180          H  
ATOM    311  HA  THR A  20       7.048 -33.719  -1.090  1.00  1.860          H  
ATOM    312  HB  THR A  20       7.979 -34.712   0.957  1.00  2.730          H  
ATOM    313  HG1 THR A  20       9.235 -36.586   0.833  1.00  2.730          H  
ATOM    314 1HG2 THR A  20       6.714 -36.845   0.931  1.00  2.730          H  
ATOM    315 2HG2 THR A  20       5.800 -35.561   0.105  1.00  2.730          H  
ATOM    316 3HG2 THR A  20       6.647 -36.803  -0.839  1.00  2.730          H  
ATOM    317  N   ILE A  21       9.204 -32.563  -0.240  1.00  1.280          N  
ATOM    318  CA  ILE A  21      10.324 -31.646  -0.096  1.00  1.320          C  
ATOM    319  C   ILE A  21      11.050 -31.876   1.215  1.00  0.860          C  
ATOM    320  O   ILE A  21      10.429 -31.895   2.275  1.00  0.970          O  
ATOM    321  CB  ILE A  21       9.823 -30.184  -0.179  1.00  1.830          C  
ATOM    322  CG1 ILE A  21       9.163 -29.952  -1.572  1.00  1.830          C  
ATOM    323  CG2 ILE A  21      10.973 -29.196   0.080  1.00  1.830          C  
ATOM    324  CD1 ILE A  21       8.407 -28.645  -1.714  1.00  1.830          C  
ATOM    325  H   ILE A  21       8.434 -32.501   0.411  1.00  1.540          H  
ATOM    326  HA  ILE A  21      11.028 -31.820  -0.908  1.00  1.580          H  
ATOM    327  HB  ILE A  21       9.053 -30.027   0.576  1.00  2.200          H  
ATOM    328 1HG1 ILE A  21       9.939 -29.990  -2.335  1.00  2.200          H  
ATOM    329 2HG1 ILE A  21       8.457 -30.753  -1.764  1.00  2.200          H  
ATOM    330 1HG2 ILE A  21      10.610 -28.179   0.036  1.00  2.200          H  
ATOM    331 2HG2 ILE A  21      11.388 -29.367   1.064  1.00  2.200          H  
ATOM    332 3HG2 ILE A  21      11.752 -29.337  -0.670  1.00  2.200          H  
ATOM    333 1HD1 ILE A  21       7.979 -28.588  -2.716  1.00  2.200          H  
ATOM    334 2HD1 ILE A  21       7.604 -28.606  -0.976  1.00  2.200          H  
ATOM    335 3HD1 ILE A  21       9.069 -27.801  -1.569  1.00  2.200          H  
ATOM    336  N   ALA A  22      12.363 -32.082   1.143  1.00  0.980          N  
ATOM    337  CA  ALA A  22      13.145 -32.273   2.359  1.00  1.010          C  
ATOM    338  C   ALA A  22      13.058 -31.020   3.215  1.00  0.920          C  
ATOM    339  O   ALA A  22      13.143 -29.906   2.695  1.00  1.000          O  
ATOM    340  CB  ALA A  22      14.592 -32.577   2.027  1.00  1.400          C  
ATOM    341  H   ALA A  22      12.804 -32.088   0.234  1.00  1.180          H  
ATOM    342  HA  ALA A  22      12.716 -33.102   2.921  1.00  1.210          H  
ATOM    343 1HB  ALA A  22      15.151 -32.720   2.952  1.00  1.680          H  
ATOM    344 2HB  ALA A  22      14.646 -33.483   1.425  1.00  1.680          H  
ATOM    345 3HB  ALA A  22      15.019 -31.744   1.471  1.00  1.680          H  
ATOM    346  N   ILE A  23      12.944 -31.188   4.527  1.00  0.850          N  
ATOM    347  CA  ILE A  23      12.860 -30.033   5.405  1.00  0.780          C  
ATOM    348  C   ILE A  23      14.089 -29.907   6.301  1.00  0.730          C  
ATOM    349  O   ILE A  23      14.462 -30.844   7.012  1.00  0.760          O  
ATOM    350  CB  ILE A  23      11.562 -30.098   6.244  1.00  1.120          C  
ATOM    351  CG1 ILE A  23      10.305 -30.261   5.300  1.00  1.120          C  
ATOM    352  CG2 ILE A  23      11.414 -28.863   7.102  1.00  1.120          C  
ATOM    353  CD1 ILE A  23      10.053 -29.122   4.267  1.00  1.120          C  
ATOM    354  H   ILE A  23      12.892 -32.122   4.908  1.00  1.020          H  
ATOM    355  HA  ILE A  23      12.826 -29.134   4.796  1.00  0.940          H  
ATOM    356  HB  ILE A  23      11.604 -30.973   6.889  1.00  1.340          H  
ATOM    357 1HG1 ILE A  23      10.418 -31.189   4.743  1.00  1.340          H  
ATOM    358 2HG1 ILE A  23       9.417 -30.345   5.924  1.00  1.340          H  
ATOM    359 1HG2 ILE A  23      10.507 -28.931   7.702  1.00  1.340          H  
ATOM    360 2HG2 ILE A  23      12.264 -28.768   7.755  1.00  1.340          H  
ATOM    361 3HG2 ILE A  23      11.360 -28.002   6.471  1.00  1.340          H  
ATOM    362 1HD1 ILE A  23       9.168 -29.374   3.682  1.00  1.340          H  
ATOM    363 2HD1 ILE A  23       9.888 -28.175   4.767  1.00  1.340          H  
ATOM    364 3HD1 ILE A  23      10.893 -29.031   3.593  1.00  1.340          H  
ATOM    365  N   SER A  24      14.703 -28.727   6.249  1.00  0.660          N  
ATOM    366  CA  SER A  24      15.891 -28.358   7.007  1.00  0.630          C  
ATOM    367  C   SER A  24      15.571 -28.046   8.458  1.00  0.620          C  
ATOM    368  O   SER A  24      14.410 -27.812   8.815  1.00  0.610          O  
ATOM    369  CB  SER A  24      16.507 -27.111   6.405  1.00  0.890          C  
ATOM    370  OG  SER A  24      15.663 -26.000   6.635  1.00  0.890          O  
ATOM    371  H   SER A  24      14.327 -28.034   5.621  1.00  0.790          H  
ATOM    372  HA  SER A  24      16.600 -29.188   6.971  1.00  0.760          H  
ATOM    373 1HB  SER A  24      17.487 -26.928   6.847  1.00  1.070          H  
ATOM    374 2HB  SER A  24      16.648 -27.248   5.335  1.00  1.070          H  
ATOM    375  HG  SER A  24      16.073 -25.221   6.183  1.00  1.070          H  
ATOM    376  N   THR A  25      16.619 -27.968   9.281  1.00  0.630          N  
ATOM    377  CA  THR A  25      16.488 -27.624  10.690  1.00  0.660          C  
ATOM    378  C   THR A  25      15.859 -26.253  10.862  1.00  0.510          C  
ATOM    379  O   THR A  25      15.022 -26.057  11.748  1.00  0.460          O  
ATOM    380  CB  THR A  25      17.860 -27.642  11.397  1.00  0.910          C  
ATOM    381  OG1 THR A  25      18.423 -28.960  11.306  1.00  0.910          O  
ATOM    382  CG2 THR A  25      17.682 -27.282  12.877  1.00  0.910          C  
ATOM    383  H   THR A  25      17.541 -28.190   8.932  1.00  0.760          H  
ATOM    384  HA  THR A  25      15.839 -28.359  11.165  1.00  0.790          H  
ATOM    385  HB  THR A  25      18.532 -26.927  10.921  1.00  1.090          H  
ATOM    386  HG1 THR A  25      19.331 -28.947  11.627  1.00  1.090          H  
ATOM    387 1HG2 THR A  25      18.651 -27.310  13.372  1.00  1.090          H  
ATOM    388 2HG2 THR A  25      17.260 -26.288  12.986  1.00  1.090          H  
ATOM    389 3HG2 THR A  25      17.015 -28.004  13.345  1.00  1.090          H  
ATOM    390  N   MET A  26      16.292 -25.285  10.048  1.00  0.460          N  
ATOM    391  CA  MET A  26      15.744 -23.943  10.161  1.00  0.360          C  
ATOM    392  C   MET A  26      14.269 -23.974   9.837  1.00  0.320          C  
ATOM    393  O   MET A  26      13.456 -23.468  10.604  1.00  0.290          O  
ATOM    394  CB  MET A  26      16.462 -22.961   9.233  1.00  0.540          C  
ATOM    395  CG  MET A  26      17.932 -22.688   9.559  1.00  0.540          C  
ATOM    396  SD  MET A  26      18.181 -21.986  11.213  1.00  0.540          S  
ATOM    397  CE  MET A  26      18.673 -23.421  12.174  1.00  0.540          C  
ATOM    398  H   MET A  26      16.978 -25.511   9.345  1.00  0.550          H  
ATOM    399  HA  MET A  26      15.841 -23.599  11.187  1.00  0.430          H  
ATOM    400 1HB  MET A  26      16.420 -23.336   8.215  1.00  0.650          H  
ATOM    401 2HB  MET A  26      15.940 -21.997   9.241  1.00  0.650          H  
ATOM    402 1HG  MET A  26      18.506 -23.613   9.480  1.00  0.650          H  
ATOM    403 2HG  MET A  26      18.330 -21.980   8.825  1.00  0.650          H  
ATOM    404 1HE  MET A  26      18.860 -23.119  13.205  1.00  0.650          H  
ATOM    405 2HE  MET A  26      17.893 -24.164  12.160  1.00  0.650          H  
ATOM    406 3HE  MET A  26      19.584 -23.847  11.751  1.00  0.650          H  
ATOM    407  N   ARG A  27      13.868 -24.654   8.766  1.00  0.370          N  
ATOM    408  CA  ARG A  27      12.446 -24.660   8.455  1.00  0.410          C  
ATOM    409  C   ARG A  27      11.621 -25.261   9.586  1.00  0.430          C  
ATOM    410  O   ARG A  27      10.528 -24.767   9.882  1.00  0.420          O  
ATOM    411  CB  ARG A  27      12.171 -25.389   7.162  1.00  0.560          C  
ATOM    412  CG  ARG A  27      12.597 -24.656   5.904  1.00  0.560          C  
ATOM    413  CD  ARG A  27      12.339 -25.460   4.680  1.00  0.560          C  
ATOM    414  NE  ARG A  27      12.754 -24.750   3.473  1.00  0.560          N  
ATOM    415  CZ  ARG A  27      12.744 -25.258   2.218  1.00  0.560          C  
ATOM    416  NH1 ARG A  27      12.330 -26.486   1.991  1.00  0.560          N  
ATOM    417  NH2 ARG A  27      13.157 -24.507   1.210  1.00  0.560          N  
ATOM    418  H   ARG A  27      14.540 -25.119   8.154  1.00  0.440          H  
ATOM    419  HA  ARG A  27      12.129 -23.629   8.319  1.00  0.490          H  
ATOM    420 1HB  ARG A  27      12.737 -26.313   7.180  1.00  0.670          H  
ATOM    421 2HB  ARG A  27      11.114 -25.635   7.086  1.00  0.670          H  
ATOM    422 1HG  ARG A  27      12.039 -23.724   5.824  1.00  0.670          H  
ATOM    423 2HG  ARG A  27      13.660 -24.434   5.954  1.00  0.670          H  
ATOM    424 1HD  ARG A  27      12.903 -26.392   4.742  1.00  0.670          H  
ATOM    425 2HD  ARG A  27      11.275 -25.681   4.605  1.00  0.670          H  
ATOM    426  HE  ARG A  27      13.084 -23.798   3.587  1.00  0.670          H  
ATOM    427 1HH1 ARG A  27      12.011 -27.069   2.753  1.00  0.670          H  
ATOM    428 2HH1 ARG A  27      12.330 -26.855   1.050  1.00  0.670          H  
ATOM    429 1HH2 ARG A  27      13.481 -23.564   1.381  1.00  0.670          H  
ATOM    430 2HH2 ARG A  27      13.157 -24.873   0.269  1.00  0.670          H  
ATOM    431  N   LYS A  28      12.129 -26.319  10.226  1.00  0.480          N  
ATOM    432  CA  LYS A  28      11.400 -26.927  11.331  1.00  0.520          C  
ATOM    433  C   LYS A  28      11.286 -25.955  12.500  1.00  0.450          C  
ATOM    434  O   LYS A  28      10.201 -25.779  13.066  1.00  0.440          O  
ATOM    435  CB  LYS A  28      12.119 -28.190  11.805  1.00  0.710          C  
ATOM    436  CG  LYS A  28      12.065 -29.322  10.826  1.00  0.710          C  
ATOM    437  CD  LYS A  28      12.850 -30.525  11.286  1.00  0.710          C  
ATOM    438  CE  LYS A  28      12.865 -31.582  10.198  1.00  0.710          C  
ATOM    439  NZ  LYS A  28      13.702 -32.756  10.559  1.00  0.710          N  
ATOM    440  H   LYS A  28      13.013 -26.725   9.898  1.00  0.580          H  
ATOM    441  HA  LYS A  28      10.397 -27.180  10.992  1.00  0.620          H  
ATOM    442 1HB  LYS A  28      13.168 -27.958  11.987  1.00  0.850          H  
ATOM    443 2HB  LYS A  28      11.686 -28.525  12.745  1.00  0.850          H  
ATOM    444 1HG  LYS A  28      11.029 -29.603  10.638  1.00  0.850          H  
ATOM    445 2HG  LYS A  28      12.496 -28.983   9.913  1.00  0.850          H  
ATOM    446 1HD  LYS A  28      13.878 -30.225  11.503  1.00  0.850          H  
ATOM    447 2HD  LYS A  28      12.405 -30.939  12.189  1.00  0.850          H  
ATOM    448 1HE  LYS A  28      11.847 -31.916  10.010  1.00  0.850          H  
ATOM    449 2HE  LYS A  28      13.262 -31.135   9.286  1.00  0.850          H  
ATOM    450 1HZ  LYS A  28      13.681 -33.412   9.791  1.00  0.850          H  
ATOM    451 2HZ  LYS A  28      14.655 -32.451  10.716  1.00  0.850          H  
ATOM    452 3HZ  LYS A  28      13.344 -33.193  11.393  1.00  0.850          H  
ATOM    453  N   ALA A  29      12.410 -25.306  12.847  1.00  0.410          N  
ATOM    454  CA  ALA A  29      12.466 -24.361  13.955  1.00  0.380          C  
ATOM    455  C   ALA A  29      11.536 -23.179  13.738  1.00  0.320          C  
ATOM    456  O   ALA A  29      10.874 -22.722  14.680  1.00  0.320          O  
ATOM    457  CB  ALA A  29      13.893 -23.864  14.122  1.00  0.540          C  
ATOM    458  H   ALA A  29      13.278 -25.512  12.341  1.00  0.490          H  
ATOM    459  HA  ALA A  29      12.152 -24.881  14.858  1.00  0.460          H  
ATOM    460 1HB  ALA A  29      13.946 -23.180  14.965  1.00  0.650          H  
ATOM    461 2HB  ALA A  29      14.553 -24.715  14.295  1.00  0.650          H  
ATOM    462 3HB  ALA A  29      14.202 -23.349  13.212  1.00  0.650          H  
ATOM    463  N   ILE A  30      11.475 -22.702  12.497  1.00  0.290          N  
ATOM    464  CA  ILE A  30      10.628 -21.591  12.115  1.00  0.270          C  
ATOM    465  C   ILE A  30       9.188 -22.018  12.207  1.00  0.280          C  
ATOM    466  O   ILE A  30       8.354 -21.317  12.765  1.00  0.270          O  
ATOM    467  CB  ILE A  30      10.933 -21.122  10.680  1.00  0.390          C  
ATOM    468  CG1 ILE A  30      12.351 -20.527  10.618  1.00  0.390          C  
ATOM    469  CG2 ILE A  30       9.879 -20.064  10.243  1.00  0.390          C  
ATOM    470  CD1 ILE A  30      12.890 -20.366   9.211  1.00  0.390          C  
ATOM    471  H   ILE A  30      12.084 -23.126  11.790  1.00  0.350          H  
ATOM    472  HA  ILE A  30      10.796 -20.766  12.806  1.00  0.320          H  
ATOM    473  HB  ILE A  30      10.901 -21.981  10.007  1.00  0.460          H  
ATOM    474 1HG1 ILE A  30      12.341 -19.547  11.093  1.00  0.460          H  
ATOM    475 2HG1 ILE A  30      13.029 -21.161  11.176  1.00  0.460          H  
ATOM    476 1HG2 ILE A  30      10.076 -19.731   9.234  1.00  0.460          H  
ATOM    477 2HG2 ILE A  30       8.874 -20.485  10.274  1.00  0.460          H  
ATOM    478 3HG2 ILE A  30       9.933 -19.214  10.918  1.00  0.460          H  
ATOM    479 1HD1 ILE A  30      13.883 -19.953   9.277  1.00  0.460          H  
ATOM    480 2HD1 ILE A  30      12.937 -21.343   8.731  1.00  0.460          H  
ATOM    481 3HD1 ILE A  30      12.261 -19.705   8.632  1.00  0.460          H  
ATOM    482  N   ALA A  31       8.855 -23.171  11.637  1.00  0.320          N  
ATOM    483  CA  ALA A  31       7.475 -23.595  11.655  1.00  0.340          C  
ATOM    484  C   ALA A  31       6.937 -23.697  13.073  1.00  0.330          C  
ATOM    485  O   ALA A  31       5.822 -23.229  13.342  1.00  0.320          O  
ATOM    486  CB  ALA A  31       7.345 -24.933  10.958  1.00  0.470          C  
ATOM    487  H   ALA A  31       9.557 -23.736  11.154  1.00  0.380          H  
ATOM    488  HA  ALA A  31       6.887 -22.850  11.120  1.00  0.410          H  
ATOM    489 1HB  ALA A  31       6.304 -25.243  10.946  1.00  0.560          H  
ATOM    490 2HB  ALA A  31       7.716 -24.843   9.937  1.00  0.560          H  
ATOM    491 3HB  ALA A  31       7.943 -25.673  11.494  1.00  0.560          H  
ATOM    492  N   GLU A  32       7.738 -24.232  14.007  1.00  0.330          N  
ATOM    493  CA  GLU A  32       7.268 -24.342  15.378  1.00  0.340          C  
ATOM    494  C   GLU A  32       7.174 -22.990  16.063  1.00  0.310          C  
ATOM    495  O   GLU A  32       6.143 -22.662  16.662  1.00  0.310          O  
ATOM    496  CB  GLU A  32       8.176 -25.246  16.212  1.00  0.470          C  
ATOM    497  CG  GLU A  32       7.695 -25.404  17.668  1.00  0.470          C  
ATOM    498  CD  GLU A  32       8.532 -26.318  18.509  1.00  0.470          C  
ATOM    499  OE1 GLU A  32       9.450 -26.907  18.003  1.00  0.470          O  
ATOM    500  OE2 GLU A  32       8.252 -26.408  19.687  1.00  0.470          O  
ATOM    501  H   GLU A  32       8.653 -24.619  13.741  1.00  0.400          H  
ATOM    502  HA  GLU A  32       6.272 -24.781  15.361  1.00  0.410          H  
ATOM    503 1HB  GLU A  32       8.228 -26.233  15.754  1.00  0.570          H  
ATOM    504 2HB  GLU A  32       9.189 -24.836  16.222  1.00  0.570          H  
ATOM    505 1HG  GLU A  32       7.687 -24.424  18.145  1.00  0.570          H  
ATOM    506 2HG  GLU A  32       6.670 -25.772  17.651  1.00  0.570          H  
ATOM    507  N   ALA A  33       8.256 -22.205  16.002  1.00  0.290          N  
ATOM    508  CA  ALA A  33       8.292 -20.922  16.678  1.00  0.290          C  
ATOM    509  C   ALA A  33       7.226 -19.981  16.164  1.00  0.270          C  
ATOM    510  O   ALA A  33       6.606 -19.240  16.946  1.00  0.280          O  
ATOM    511  CB  ALA A  33       9.653 -20.282  16.489  1.00  0.410          C  
ATOM    512  H   ALA A  33       9.092 -22.512  15.493  1.00  0.350          H  
ATOM    513  HA  ALA A  33       8.112 -21.095  17.737  1.00  0.350          H  
ATOM    514 1HB  ALA A  33       9.687 -19.331  17.016  1.00  0.490          H  
ATOM    515 2HB  ALA A  33      10.423 -20.947  16.878  1.00  0.490          H  
ATOM    516 3HB  ALA A  33       9.824 -20.116  15.423  1.00  0.490          H  
ATOM    517  N   MET A  34       6.985 -20.016  14.858  1.00  0.260          N  
ATOM    518  CA  MET A  34       6.025 -19.120  14.290  1.00  0.270          C  
ATOM    519  C   MET A  34       4.625 -19.628  14.534  1.00  0.280          C  
ATOM    520  O   MET A  34       3.784 -18.854  14.962  1.00  0.340          O  
ATOM    521  CB  MET A  34       6.319 -18.911  12.819  1.00  0.370          C  
ATOM    522  CG  MET A  34       7.657 -18.201  12.525  1.00  0.370          C  
ATOM    523  SD  MET A  34       7.804 -16.528  13.214  1.00  0.370          S  
ATOM    524  CE  MET A  34       8.767 -16.769  14.713  1.00  0.370          C  
ATOM    525  H   MET A  34       7.507 -20.642  14.240  1.00  0.310          H  
ATOM    526  HA  MET A  34       6.110 -18.161  14.786  1.00  0.320          H  
ATOM    527 1HB  MET A  34       6.318 -19.875  12.309  1.00  0.450          H  
ATOM    528 2HB  MET A  34       5.551 -18.311  12.383  1.00  0.450          H  
ATOM    529 1HG  MET A  34       8.471 -18.802  12.929  1.00  0.450          H  
ATOM    530 2HG  MET A  34       7.788 -18.136  11.448  1.00  0.450          H  
ATOM    531 1HE  MET A  34       8.925 -15.815  15.189  1.00  0.450          H  
ATOM    532 2HE  MET A  34       8.243 -17.420  15.397  1.00  0.450          H  
ATOM    533 3HE  MET A  34       9.731 -17.210  14.460  1.00  0.450          H  
ATOM    534  N   THR A  35       4.366 -20.933  14.421  1.00  0.270          N  
ATOM    535  CA  THR A  35       3.002 -21.398  14.649  1.00  0.300          C  
ATOM    536  C   THR A  35       2.566 -21.022  16.058  1.00  0.300          C  
ATOM    537  O   THR A  35       1.420 -20.596  16.266  1.00  0.320          O  
ATOM    538  CB  THR A  35       2.830 -22.904  14.377  1.00  0.410          C  
ATOM    539  OG1 THR A  35       3.126 -23.167  12.989  1.00  0.410          O  
ATOM    540  CG2 THR A  35       1.379 -23.312  14.661  1.00  0.410          C  
ATOM    541  H   THR A  35       5.064 -21.606  14.108  1.00  0.320          H  
ATOM    542  HA  THR A  35       2.348 -20.888  13.955  1.00  0.360          H  
ATOM    543  HB  THR A  35       3.514 -23.478  15.006  1.00  0.490          H  
ATOM    544  HG1 THR A  35       4.104 -23.107  12.872  1.00  0.490          H  
ATOM    545 1HG2 THR A  35       1.257 -24.371  14.448  1.00  0.490          H  
ATOM    546 2HG2 THR A  35       1.132 -23.126  15.704  1.00  0.490          H  
ATOM    547 3HG2 THR A  35       0.713 -22.736  14.027  1.00  0.490          H  
ATOM    548  N   LYS A  36       3.452 -21.198  17.046  1.00  0.290          N  
ATOM    549  CA  LYS A  36       3.089 -20.799  18.392  1.00  0.300          C  
ATOM    550  C   LYS A  36       2.818 -19.295  18.429  1.00  0.260          C  
ATOM    551  O   LYS A  36       1.775 -18.867  18.916  1.00  0.280          O  
ATOM    552  CB  LYS A  36       4.202 -21.157  19.372  1.00  0.420          C  
ATOM    553  CG  LYS A  36       4.350 -22.648  19.635  1.00  0.420          C  
ATOM    554  CD  LYS A  36       5.513 -22.931  20.578  1.00  0.420          C  
ATOM    555  CE  LYS A  36       5.678 -24.431  20.827  1.00  0.420          C  
ATOM    556  NZ  LYS A  36       6.859 -24.734  21.694  1.00  0.420          N  
ATOM    557  H   LYS A  36       4.377 -21.601  16.850  1.00  0.350          H  
ATOM    558  HA  LYS A  36       2.175 -21.317  18.680  1.00  0.360          H  
ATOM    559 1HB  LYS A  36       5.155 -20.797  18.973  1.00  0.500          H  
ATOM    560 2HB  LYS A  36       4.030 -20.654  20.320  1.00  0.500          H  
ATOM    561 1HG  LYS A  36       3.428 -23.031  20.070  1.00  0.500          H  
ATOM    562 2HG  LYS A  36       4.526 -23.163  18.689  1.00  0.500          H  
ATOM    563 1HD  LYS A  36       6.434 -22.550  20.129  1.00  0.500          H  
ATOM    564 2HD  LYS A  36       5.352 -22.424  21.528  1.00  0.500          H  
ATOM    565 1HE  LYS A  36       4.782 -24.817  21.306  1.00  0.500          H  
ATOM    566 2HE  LYS A  36       5.808 -24.932  19.873  1.00  0.500          H  
ATOM    567 1HZ  LYS A  36       6.936 -25.740  21.824  1.00  0.500          H  
ATOM    568 2HZ  LYS A  36       7.706 -24.389  21.250  1.00  0.500          H  
ATOM    569 3HZ  LYS A  36       6.748 -24.288  22.590  1.00  0.500          H  
ATOM    570  N   SER A  37       3.690 -18.493  17.810  1.00  0.230          N  
ATOM    571  CA  SER A  37       3.539 -17.041  17.801  1.00  0.210          C  
ATOM    572  C   SER A  37       2.225 -16.611  17.136  1.00  0.210          C  
ATOM    573  O   SER A  37       1.593 -15.633  17.554  1.00  0.210          O  
ATOM    574  CB  SER A  37       4.714 -16.421  17.072  1.00  0.300          C  
ATOM    575  OG  SER A  37       5.917 -16.697  17.750  1.00  0.300          O  
ATOM    576  H   SER A  37       4.540 -18.881  17.393  1.00  0.280          H  
ATOM    577  HA  SER A  37       3.543 -16.688  18.831  1.00  0.250          H  
ATOM    578 1HB  SER A  37       4.764 -16.781  16.057  1.00  0.360          H  
ATOM    579 2HB  SER A  37       4.565 -15.345  17.024  1.00  0.360          H  
ATOM    580  HG  SER A  37       6.200 -17.591  17.454  1.00  0.360          H  
ATOM    581  N   HIS A  38       1.794 -17.362  16.112  1.00  0.240          N  
ATOM    582  CA  HIS A  38       0.568 -17.083  15.372  1.00  0.270          C  
ATOM    583  C   HIS A  38      -0.618 -17.244  16.306  1.00  0.290          C  
ATOM    584  O   HIS A  38      -1.505 -16.390  16.363  1.00  0.310          O  
ATOM    585  CB  HIS A  38       0.343 -18.124  14.257  1.00  0.370          C  
ATOM    586  CG  HIS A  38       1.365 -18.185  13.166  1.00  0.370          C  
ATOM    587  ND1 HIS A  38       1.378 -19.196  12.216  1.00  0.370          N  
ATOM    588  CD2 HIS A  38       2.392 -17.406  12.872  1.00  0.370          C  
ATOM    589  CE1 HIS A  38       2.390 -19.023  11.406  1.00  0.370          C  
ATOM    590  NE2 HIS A  38       3.016 -17.952  11.759  1.00  0.370          N  
ATOM    591  H   HIS A  38       2.397 -18.120  15.798  1.00  0.290          H  
ATOM    592  HA  HIS A  38       0.575 -16.073  14.966  1.00  0.320          H  
ATOM    593 1HB  HIS A  38       0.284 -19.109  14.690  1.00  0.440          H  
ATOM    594 2HB  HIS A  38      -0.623 -17.934  13.810  1.00  0.440          H  
ATOM    595  HD2 HIS A  38       2.665 -16.523  13.422  1.00  0.440          H  
ATOM    596  HE1 HIS A  38       2.651 -19.669  10.564  1.00  0.440          H  
ATOM    597  HE2 HIS A  38       3.837 -17.604  11.273  1.00  0.440          H  
ATOM    598  N   ALA A  39      -0.622 -18.374  17.024  1.00  0.320          N  
ATOM    599  CA  ALA A  39      -1.646 -18.731  17.999  1.00  0.360          C  
ATOM    600  C   ALA A  39      -1.697 -17.781  19.203  1.00  0.340          C  
ATOM    601  O   ALA A  39      -2.776 -17.484  19.721  1.00  0.380          O  
ATOM    602  CB  ALA A  39      -1.399 -20.149  18.485  1.00  0.490          C  
ATOM    603  H   ALA A  39       0.139 -19.043  16.841  1.00  0.380          H  
ATOM    604  HA  ALA A  39      -2.611 -18.689  17.496  1.00  0.430          H  
ATOM    605 1HB  ALA A  39      -2.182 -20.437  19.181  1.00  0.590          H  
ATOM    606 2HB  ALA A  39      -1.395 -20.827  17.632  1.00  0.590          H  
ATOM    607 3HB  ALA A  39      -0.432 -20.194  18.985  1.00  0.590          H  
ATOM    608  N   ILE A  40      -0.524 -17.327  19.643  1.00  0.300          N  
ATOM    609  CA  ILE A  40      -0.373 -16.472  20.814  1.00  0.300          C  
ATOM    610  C   ILE A  40      -0.727 -15.004  20.612  1.00  0.270          C  
ATOM    611  O   ILE A  40      -1.413 -14.426  21.454  1.00  0.290          O  
ATOM    612  CB  ILE A  40       1.073 -16.561  21.357  1.00  0.420          C  
ATOM    613  CG1 ILE A  40       1.341 -17.997  21.886  1.00  0.420          C  
ATOM    614  CG2 ILE A  40       1.298 -15.514  22.485  1.00  0.420          C  
ATOM    615  CD1 ILE A  40       2.809 -18.305  22.129  1.00  0.420          C  
ATOM    616  H   ILE A  40       0.315 -17.666  19.166  1.00  0.360          H  
ATOM    617  HA  ILE A  40      -1.036 -16.862  21.582  1.00  0.360          H  
ATOM    618  HB  ILE A  40       1.774 -16.375  20.544  1.00  0.500          H  
ATOM    619 1HG1 ILE A  40       0.802 -18.132  22.821  1.00  0.500          H  
ATOM    620 2HG1 ILE A  40       0.953 -18.712  21.171  1.00  0.500          H  
ATOM    621 1HG2 ILE A  40       2.298 -15.594  22.847  1.00  0.500          H  
ATOM    622 2HG2 ILE A  40       1.146 -14.501  22.124  1.00  0.500          H  
ATOM    623 3HG2 ILE A  40       0.603 -15.709  23.302  1.00  0.500          H  
ATOM    624 1HD1 ILE A  40       2.904 -19.328  22.488  1.00  0.500          H  
ATOM    625 2HD1 ILE A  40       3.362 -18.198  21.193  1.00  0.500          H  
ATOM    626 3HD1 ILE A  40       3.219 -17.638  22.865  1.00  0.500          H  
ATOM    627  N   ILE A  41      -0.213 -14.363  19.562  1.00  0.230          N  
ATOM    628  CA  ILE A  41      -0.430 -12.930  19.430  1.00  0.220          C  
ATOM    629  C   ILE A  41      -1.645 -12.503  18.589  1.00  0.230          C  
ATOM    630  O   ILE A  41      -1.691 -12.762  17.382  1.00  0.260          O  
ATOM    631  CB  ILE A  41       0.816 -12.239  18.825  1.00  0.310          C  
ATOM    632  CG1 ILE A  41       2.036 -12.413  19.764  1.00  0.310          C  
ATOM    633  CG2 ILE A  41       0.521 -10.756  18.592  1.00  0.310          C  
ATOM    634  CD1 ILE A  41       3.351 -11.949  19.143  1.00  0.310          C  
ATOM    635  H   ILE A  41       0.343 -14.872  18.866  1.00  0.280          H  
ATOM    636  HA  ILE A  41      -0.514 -12.556  20.439  1.00  0.260          H  
ATOM    637  HB  ILE A  41       1.070 -12.714  17.875  1.00  0.370          H  
ATOM    638 1HG1 ILE A  41       1.859 -11.837  20.677  1.00  0.370          H  
ATOM    639 2HG1 ILE A  41       2.136 -13.464  20.031  1.00  0.370          H  
ATOM    640 1HG2 ILE A  41       1.363 -10.258  18.175  1.00  0.370          H  
ATOM    641 2HG2 ILE A  41      -0.297 -10.610  17.931  1.00  0.370          H  
ATOM    642 3HG2 ILE A  41       0.285 -10.335  19.522  1.00  0.370          H  
ATOM    643 1HD1 ILE A  41       4.164 -12.068  19.827  1.00  0.370          H  
ATOM    644 2HD1 ILE A  41       3.553 -12.531  18.241  1.00  0.370          H  
ATOM    645 3HD1 ILE A  41       3.293 -10.910  18.898  1.00  0.370          H  
ATOM    646  N   PRO A  42      -2.590 -11.708  19.149  1.00  0.260          N  
ATOM    647  CA  PRO A  42      -3.767 -11.176  18.480  1.00  0.260          C  
ATOM    648  C   PRO A  42      -3.309 -10.003  17.624  1.00  0.280          C  
ATOM    649  O   PRO A  42      -3.456  -8.833  17.994  1.00  0.720          O  
ATOM    650  CB  PRO A  42      -4.672 -10.767  19.644  1.00  0.390          C  
ATOM    651  CG  PRO A  42      -3.715 -10.377  20.739  1.00  0.390          C  
ATOM    652  CD  PRO A  42      -2.528 -11.328  20.589  1.00  0.390          C  
ATOM    653  HA  PRO A  42      -4.228 -11.962  17.863  1.00  0.310          H  
ATOM    654 1HB  PRO A  42      -5.333  -9.944  19.337  1.00  0.470          H  
ATOM    655 2HB  PRO A  42      -5.321 -11.610  19.928  1.00  0.470          H  
ATOM    656 1HG  PRO A  42      -3.410  -9.323  20.651  1.00  0.470          H  
ATOM    657 2HG  PRO A  42      -4.202 -10.485  21.714  1.00  0.470          H  
ATOM    658 1HD  PRO A  42      -1.625 -10.761  20.834  1.00  0.470          H  
ATOM    659 2HD  PRO A  42      -2.659 -12.211  21.237  1.00  0.470          H  
ATOM    660  N   THR A  43      -2.628 -10.364  16.549  1.00  0.440          N  
ATOM    661  CA  THR A  43      -1.952  -9.437  15.660  1.00  0.420          C  
ATOM    662  C   THR A  43      -2.887  -8.557  14.821  1.00  0.440          C  
ATOM    663  O   THR A  43      -3.820  -9.044  14.175  1.00  0.590          O  
ATOM    664  CB  THR A  43      -1.014 -10.212  14.719  1.00  0.600          C  
ATOM    665  OG1 THR A  43      -0.085 -10.996  15.487  1.00  0.600          O  
ATOM    666  CG2 THR A  43      -0.223  -9.224  13.923  1.00  0.600          C  
ATOM    667  H   THR A  43      -2.546 -11.365  16.367  1.00  0.530          H  
ATOM    668  HA  THR A  43      -1.340  -8.782  16.273  1.00  0.500          H  
ATOM    669  HB  THR A  43      -1.579 -10.866  14.053  1.00  0.720          H  
ATOM    670  HG1 THR A  43      -0.563 -11.719  15.952  1.00  0.720          H  
ATOM    671 1HG2 THR A  43       0.455  -9.762  13.304  1.00  0.720          H  
ATOM    672 2HG2 THR A  43      -0.863  -8.612  13.301  1.00  0.720          H  
ATOM    673 3HG2 THR A  43       0.334  -8.586  14.601  1.00  0.720          H  
ATOM    674  N   THR A  44      -2.594  -7.255  14.836  1.00  0.350          N  
ATOM    675  CA  THR A  44      -3.275  -6.202  14.078  1.00  0.390          C  
ATOM    676  C   THR A  44      -2.316  -5.639  13.036  1.00  0.340          C  
ATOM    677  O   THR A  44      -1.156  -5.363  13.347  1.00  0.310          O  
ATOM    678  CB  THR A  44      -3.762  -5.078  15.022  1.00  0.530          C  
ATOM    679  OG1 THR A  44      -4.719  -5.621  15.933  1.00  0.530          O  
ATOM    680  CG2 THR A  44      -4.377  -3.900  14.252  1.00  0.530          C  
ATOM    681  H   THR A  44      -1.826  -6.971  15.445  1.00  0.420          H  
ATOM    682  HA  THR A  44      -4.133  -6.633  13.565  1.00  0.470          H  
ATOM    683  HB  THR A  44      -2.907  -4.714  15.601  1.00  0.640          H  
ATOM    684  HG1 THR A  44      -4.288  -6.321  16.443  1.00  0.640          H  
ATOM    685 1HG2 THR A  44      -4.698  -3.136  14.960  1.00  0.640          H  
ATOM    686 2HG2 THR A  44      -3.640  -3.473  13.580  1.00  0.640          H  
ATOM    687 3HG2 THR A  44      -5.235  -4.244  13.678  1.00  0.640          H  
ATOM    688  N   VAL A  45      -2.765  -5.511  11.779  1.00  0.360          N  
ATOM    689  CA  VAL A  45      -1.857  -5.033  10.734  1.00  0.350          C  
ATOM    690  C   VAL A  45      -2.335  -3.797   9.964  1.00  0.310          C  
ATOM    691  O   VAL A  45      -3.434  -3.783   9.405  1.00  0.350          O  
ATOM    692  CB  VAL A  45      -1.588  -6.165   9.716  1.00  0.490          C  
ATOM    693  CG1 VAL A  45      -0.658  -5.681   8.647  1.00  0.490          C  
ATOM    694  CG2 VAL A  45      -0.984  -7.354  10.409  1.00  0.490          C  
ATOM    695  H   VAL A  45      -3.728  -5.734  11.560  1.00  0.430          H  
ATOM    696  HA  VAL A  45      -0.916  -4.777  11.206  1.00  0.420          H  
ATOM    697  HB  VAL A  45      -2.524  -6.456   9.242  1.00  0.590          H  
ATOM    698 1HG1 VAL A  45      -0.483  -6.478   7.962  1.00  0.590          H  
ATOM    699 2HG1 VAL A  45      -1.077  -4.835   8.104  1.00  0.590          H  
ATOM    700 3HG1 VAL A  45       0.282  -5.382   9.114  1.00  0.590          H  
ATOM    701 1HG2 VAL A  45      -0.806  -8.137   9.679  1.00  0.590          H  
ATOM    702 2HG2 VAL A  45      -0.058  -7.064  10.862  1.00  0.590          H  
ATOM    703 3HG2 VAL A  45      -1.653  -7.716  11.169  1.00  0.590          H  
ATOM    704  N   LEU A  46      -1.477  -2.771   9.922  1.00  0.270          N  
ATOM    705  CA  LEU A  46      -1.737  -1.525   9.181  1.00  0.270          C  
ATOM    706  C   LEU A  46      -0.763  -1.333   7.999  1.00  0.220          C  
ATOM    707  O   LEU A  46       0.406  -1.738   8.063  1.00  0.210          O  
ATOM    708  CB  LEU A  46      -1.636  -0.298  10.099  1.00  0.380          C  
ATOM    709  CG  LEU A  46      -2.823   0.091  11.102  1.00  0.380          C  
ATOM    710  CD1 LEU A  46      -4.061   0.446  10.307  1.00  0.380          C  
ATOM    711  CD2 LEU A  46      -3.160  -1.044  12.074  1.00  0.380          C  
ATOM    712  H   LEU A  46      -0.594  -2.905  10.431  1.00  0.320          H  
ATOM    713  HA  LEU A  46      -2.740  -1.581   8.766  1.00  0.320          H  
ATOM    714 1HB  LEU A  46      -0.754  -0.411  10.665  1.00  0.450          H  
ATOM    715 2HB  LEU A  46      -1.501   0.565   9.452  1.00  0.450          H  
ATOM    716  HG  LEU A  46      -2.511   0.969  11.676  1.00  0.450          H  
ATOM    717 1HD1 LEU A  46      -4.853   0.745  10.992  1.00  0.450          H  
ATOM    718 2HD1 LEU A  46      -3.834   1.272   9.634  1.00  0.450          H  
ATOM    719 3HD1 LEU A  46      -4.399  -0.410   9.731  1.00  0.450          H  
ATOM    720 1HD2 LEU A  46      -3.956  -0.710  12.737  1.00  0.450          H  
ATOM    721 2HD2 LEU A  46      -3.501  -1.904  11.530  1.00  0.450          H  
ATOM    722 3HD2 LEU A  46      -2.304  -1.315  12.662  1.00  0.450          H  
ATOM    723  N   THR A  47      -1.228  -0.659   6.933  1.00  0.240          N  
ATOM    724  CA  THR A  47      -0.378  -0.368   5.760  1.00  0.250          C  
ATOM    725  C   THR A  47      -0.087   1.131   5.627  1.00  0.290          C  
ATOM    726  O   THR A  47      -0.995   1.963   5.710  1.00  0.320          O  
ATOM    727  CB  THR A  47      -1.013  -0.882   4.442  1.00  0.350          C  
ATOM    728  OG1 THR A  47      -1.200  -2.299   4.519  1.00  0.350          O  
ATOM    729  CG2 THR A  47      -0.064  -0.593   3.249  1.00  0.350          C  
ATOM    730  H   THR A  47      -2.187  -0.340   6.927  1.00  0.290          H  
ATOM    731  HA  THR A  47       0.578  -0.875   5.888  1.00  0.300          H  
ATOM    732  HB  THR A  47      -1.973  -0.396   4.275  1.00  0.420          H  
ATOM    733  HG1 THR A  47      -1.856  -2.498   5.188  1.00  0.420          H  
ATOM    734 1HG2 THR A  47      -0.510  -0.974   2.336  1.00  0.420          H  
ATOM    735 2HG2 THR A  47       0.104   0.470   3.146  1.00  0.420          H  
ATOM    736 3HG2 THR A  47       0.893  -1.093   3.419  1.00  0.420          H  
ATOM    737  N   PHE A  48       1.192   1.452   5.407  1.00  0.300          N  
ATOM    738  CA  PHE A  48       1.676   2.831   5.283  1.00  0.380          C  
ATOM    739  C   PHE A  48       2.476   3.032   4.004  1.00  0.280          C  
ATOM    740  O   PHE A  48       3.047   2.082   3.469  1.00  0.240          O  
ATOM    741  CB  PHE A  48       2.584   3.155   6.465  1.00  0.500          C  
ATOM    742  CG  PHE A  48       1.912   2.947   7.725  1.00  0.500          C  
ATOM    743  CD1 PHE A  48       1.941   1.687   8.305  1.00  0.500          C  
ATOM    744  CD2 PHE A  48       1.229   3.958   8.345  1.00  0.500          C  
ATOM    745  CE1 PHE A  48       1.292   1.453   9.459  1.00  0.500          C  
ATOM    746  CE2 PHE A  48       0.584   3.720   9.511  1.00  0.500          C  
ATOM    747  CZ  PHE A  48       0.614   2.454  10.069  1.00  0.500          C  
ATOM    748  H   PHE A  48       1.854   0.673   5.363  1.00  0.360          H  
ATOM    749  HA  PHE A  48       0.819   3.506   5.272  1.00  0.460          H  
ATOM    750 1HB  PHE A  48       3.448   2.545   6.440  1.00  0.600          H  
ATOM    751 2HB  PHE A  48       2.911   4.191   6.410  1.00  0.600          H  
ATOM    752  HD1 PHE A  48       2.484   0.875   7.811  1.00  0.600          H  
ATOM    753  HD2 PHE A  48       1.202   4.954   7.899  1.00  0.600          H  
ATOM    754  HE1 PHE A  48       1.316   0.464   9.894  1.00  0.600          H  
ATOM    755  HE2 PHE A  48       0.050   4.532   9.997  1.00  0.600          H  
ATOM    756  HZ  PHE A  48       0.103   2.253  10.996  1.00  0.600          H  
ATOM    757  N   TYR A  49       2.548   4.269   3.512  1.00  0.280          N  
ATOM    758  CA  TYR A  49       3.395   4.534   2.348  1.00  0.240          C  
ATOM    759  C   TYR A  49       4.347   5.695   2.611  1.00  0.220          C  
ATOM    760  O   TYR A  49       3.971   6.697   3.222  1.00  0.240          O  
ATOM    761  CB  TYR A  49       2.532   4.760   1.114  1.00  0.350          C  
ATOM    762  CG  TYR A  49       1.728   3.522   0.751  1.00  0.350          C  
ATOM    763  CD1 TYR A  49       0.449   3.348   1.263  1.00  0.350          C  
ATOM    764  CD2 TYR A  49       2.278   2.551  -0.068  1.00  0.350          C  
ATOM    765  CE1 TYR A  49      -0.269   2.218   0.951  1.00  0.350          C  
ATOM    766  CE2 TYR A  49       1.554   1.425  -0.376  1.00  0.350          C  
ATOM    767  CZ  TYR A  49       0.293   1.253   0.126  1.00  0.350          C  
ATOM    768  OH  TYR A  49      -0.421   0.117  -0.197  1.00  0.350          O  
ATOM    769  H   TYR A  49       2.042   5.028   3.950  1.00  0.340          H  
ATOM    770  HA  TYR A  49       4.022   3.661   2.160  1.00  0.290          H  
ATOM    771 1HB  TYR A  49       1.840   5.583   1.292  1.00  0.420          H  
ATOM    772 2HB  TYR A  49       3.153   5.029   0.278  1.00  0.420          H  
ATOM    773  HD1 TYR A  49       0.015   4.104   1.914  1.00  0.420          H  
ATOM    774  HD2 TYR A  49       3.280   2.673  -0.468  1.00  0.420          H  
ATOM    775  HE1 TYR A  49      -1.272   2.083   1.354  1.00  0.420          H  
ATOM    776  HE2 TYR A  49       1.983   0.662  -1.020  1.00  0.420          H  
ATOM    777  HH  TYR A  49      -1.252   0.109   0.290  1.00  0.420          H  
ATOM    778  N   VAL A  50       5.572   5.544   2.107  1.00  0.200          N  
ATOM    779  CA  VAL A  50       6.667   6.494   2.292  1.00  0.240          C  
ATOM    780  C   VAL A  50       7.195   7.103   0.981  1.00  0.240          C  
ATOM    781  O   VAL A  50       7.534   6.371   0.038  1.00  0.230          O  
ATOM    782  CB  VAL A  50       7.822   5.708   2.927  1.00  0.320          C  
ATOM    783  CG1 VAL A  50       8.999   6.582   3.210  1.00  0.320          C  
ATOM    784  CG2 VAL A  50       7.352   4.978   4.137  1.00  0.320          C  
ATOM    785  H   VAL A  50       5.786   4.657   1.647  1.00  0.240          H  
ATOM    786  HA  VAL A  50       6.330   7.297   2.952  1.00  0.290          H  
ATOM    787  HB  VAL A  50       8.140   4.999   2.229  1.00  0.380          H  
ATOM    788 1HG1 VAL A  50       9.759   5.966   3.602  1.00  0.380          H  
ATOM    789 2HG1 VAL A  50       9.364   7.068   2.310  1.00  0.380          H  
ATOM    790 3HG1 VAL A  50       8.714   7.328   3.945  1.00  0.380          H  
ATOM    791 1HG2 VAL A  50       8.166   4.397   4.529  1.00  0.380          H  
ATOM    792 2HG2 VAL A  50       7.017   5.666   4.854  1.00  0.380          H  
ATOM    793 3HG2 VAL A  50       6.542   4.310   3.879  1.00  0.380          H  
ATOM    794  N   ASN A  51       7.357   8.435   0.915  1.00  0.260          N  
ATOM    795  CA  ASN A  51       7.889   8.967  -0.340  1.00  0.260          C  
ATOM    796  C   ASN A  51       9.397   8.724  -0.389  1.00  0.270          C  
ATOM    797  O   ASN A  51      10.224   9.494   0.114  1.00  0.290          O  
ATOM    798  CB  ASN A  51       7.572  10.437  -0.558  1.00  0.360          C  
ATOM    799  CG  ASN A  51       8.041  10.891  -1.943  1.00  0.360          C  
ATOM    800  OD1 ASN A  51       8.882  10.226  -2.565  1.00  0.360          O  
ATOM    801  ND2 ASN A  51       7.530  11.986  -2.439  1.00  0.360          N  
ATOM    802  H   ASN A  51       7.126   9.063   1.702  1.00  0.310          H  
ATOM    803  HA  ASN A  51       7.458   8.412  -1.164  1.00  0.310          H  
ATOM    804 1HB  ASN A  51       6.499  10.602  -0.468  1.00  0.440          H  
ATOM    805 2HB  ASN A  51       8.066  11.037   0.208  1.00  0.440          H  
ATOM    806 1HD2 ASN A  51       7.831  12.292  -3.369  1.00  0.440          H  
ATOM    807 2HD2 ASN A  51       6.852  12.510  -1.924  1.00  0.440          H  
ATOM    808  N   ALA A  52       9.746   7.652  -1.075  1.00  0.280          N  
ATOM    809  CA  ALA A  52      11.090   7.119  -1.132  1.00  0.310          C  
ATOM    810  C   ALA A  52      11.971   7.896  -2.083  1.00  0.300          C  
ATOM    811  O   ALA A  52      13.141   7.546  -2.261  1.00  0.350          O  
ATOM    812  CB  ALA A  52      11.067   5.666  -1.530  1.00  0.420          C  
ATOM    813  H   ALA A  52       8.995   7.150  -1.553  1.00  0.340          H  
ATOM    814  HA  ALA A  52      11.514   7.196  -0.135  1.00  0.370          H  
ATOM    815 1HB  ALA A  52      12.079   5.295  -1.528  1.00  0.510          H  
ATOM    816 2HB  ALA A  52      10.465   5.120  -0.816  1.00  0.510          H  
ATOM    817 3HB  ALA A  52      10.651   5.546  -2.512  1.00  0.510          H  
ATOM    818  N   THR A  53      11.431   8.930  -2.717  1.00  0.280          N  
ATOM    819  CA  THR A  53      12.224   9.764  -3.597  1.00  0.290          C  
ATOM    820  C   THR A  53      13.359  10.353  -2.778  1.00  0.280          C  
ATOM    821  O   THR A  53      14.490  10.459  -3.261  1.00  0.330          O  
ATOM    822  CB  THR A  53      11.395  10.919  -4.209  1.00  0.400          C  
ATOM    823  OG1 THR A  53      10.324  10.400  -5.022  1.00  0.400          O  
ATOM    824  CG2 THR A  53      12.271  11.816  -5.066  1.00  0.400          C  
ATOM    825  H   THR A  53      10.446   9.179  -2.573  1.00  0.340          H  
ATOM    826  HA  THR A  53      12.644   9.152  -4.395  1.00  0.350          H  
ATOM    827  HB  THR A  53      10.964  11.513  -3.407  1.00  0.480          H  
ATOM    828  HG1 THR A  53       9.672  11.135  -5.155  1.00  0.480          H  
ATOM    829 1HG2 THR A  53      11.661  12.620  -5.478  1.00  0.480          H  
ATOM    830 2HG2 THR A  53      13.066  12.246  -4.466  1.00  0.480          H  
ATOM    831 3HG2 THR A  53      12.702  11.234  -5.878  1.00  0.480          H  
ATOM    832  N   LYS A  54      13.046  10.808  -1.555  1.00  0.280          N  
ATOM    833  CA  LYS A  54      14.066  11.432  -0.726  1.00  0.300          C  
ATOM    834  C   LYS A  54      15.046  10.388  -0.223  1.00  0.320          C  
ATOM    835  O   LYS A  54      16.256  10.592  -0.264  1.00  0.370          O  
ATOM    836  CB  LYS A  54      13.437  12.209   0.403  1.00  0.410          C  
ATOM    837  CG  LYS A  54      12.740  13.476  -0.031  1.00  0.410          C  
ATOM    838  CD  LYS A  54      12.107  14.174   1.160  1.00  0.410          C  
ATOM    839  CE  LYS A  54      11.481  15.507   0.771  1.00  0.410          C  
ATOM    840  NZ  LYS A  54      10.780  16.130   1.920  1.00  0.410          N  
ATOM    841  H   LYS A  54      12.106  10.654  -1.176  1.00  0.340          H  
ATOM    842  HA  LYS A  54      14.622  12.141  -1.341  1.00  0.360          H  
ATOM    843 1HB  LYS A  54      12.718  11.579   0.932  1.00  0.490          H  
ATOM    844 2HB  LYS A  54      14.207  12.493   1.098  1.00  0.490          H  
ATOM    845 1HG  LYS A  54      13.469  14.143  -0.496  1.00  0.490          H  
ATOM    846 2HG  LYS A  54      11.974  13.232  -0.766  1.00  0.490          H  
ATOM    847 1HD  LYS A  54      11.339  13.533   1.589  1.00  0.490          H  
ATOM    848 2HD  LYS A  54      12.870  14.350   1.927  1.00  0.490          H  
ATOM    849 1HE  LYS A  54      12.272  16.177   0.443  1.00  0.490          H  
ATOM    850 2HE  LYS A  54      10.775  15.363  -0.045  1.00  0.490          H  
ATOM    851 1HZ  LYS A  54      10.392  17.021   1.653  1.00  0.490          H  
ATOM    852 2HZ  LYS A  54      10.041  15.522   2.234  1.00  0.490          H  
ATOM    853 3HZ  LYS A  54      11.443  16.260   2.696  1.00  0.490          H  
ATOM    854  N   LEU A  55      14.534   9.219   0.162  1.00  0.370          N  
ATOM    855  CA  LEU A  55      15.369   8.113   0.619  1.00  0.400          C  
ATOM    856  C   LEU A  55      16.452   7.855  -0.408  1.00  0.330          C  
ATOM    857  O   LEU A  55      17.634   7.816  -0.067  1.00  0.320          O  
ATOM    858  CB  LEU A  55      14.473   6.858   0.784  1.00  0.550          C  
ATOM    859  CG  LEU A  55      15.083   5.429   1.083  1.00  0.550          C  
ATOM    860  CD1 LEU A  55      15.837   5.384   2.400  1.00  0.550          C  
ATOM    861  CD2 LEU A  55      13.887   4.431   1.080  1.00  0.550          C  
ATOM    862  H   LEU A  55      13.535   9.121   0.174  1.00  0.440          H  
ATOM    863  HA  LEU A  55      15.824   8.381   1.572  1.00  0.480          H  
ATOM    864 1HB  LEU A  55      13.766   7.075   1.577  1.00  0.660          H  
ATOM    865 2HB  LEU A  55      13.920   6.743  -0.119  1.00  0.660          H  
ATOM    866  HG  LEU A  55      15.786   5.151   0.295  1.00  0.660          H  
ATOM    867 1HD1 LEU A  55      16.223   4.380   2.571  1.00  0.660          H  
ATOM    868 2HD1 LEU A  55      16.657   6.073   2.359  1.00  0.660          H  
ATOM    869 3HD1 LEU A  55      15.182   5.656   3.202  1.00  0.660          H  
ATOM    870 1HD2 LEU A  55      14.219   3.437   1.261  1.00  0.660          H  
ATOM    871 2HD2 LEU A  55      13.183   4.702   1.848  1.00  0.660          H  
ATOM    872 3HD2 LEU A  55      13.394   4.465   0.120  1.00  0.660          H  
ATOM    873  N   LYS A  56      16.057   7.712  -1.675  1.00  0.330          N  
ATOM    874  CA  LYS A  56      17.012   7.467  -2.736  1.00  0.350          C  
ATOM    875  C   LYS A  56      18.000   8.627  -2.919  1.00  0.300          C  
ATOM    876  O   LYS A  56      19.204   8.390  -3.014  1.00  0.310          O  
ATOM    877  CB  LYS A  56      16.283   7.176  -4.048  1.00  0.480          C  
ATOM    878  CG  LYS A  56      17.202   6.828  -5.241  1.00  0.480          C  
ATOM    879  CD  LYS A  56      16.379   6.493  -6.498  1.00  0.480          C  
ATOM    880  CE  LYS A  56      17.258   5.985  -7.660  1.00  0.480          C  
ATOM    881  NZ  LYS A  56      18.174   7.041  -8.206  1.00  0.480          N  
ATOM    882  H   LYS A  56      15.057   7.749  -1.898  1.00  0.400          H  
ATOM    883  HA  LYS A  56      17.586   6.582  -2.469  1.00  0.420          H  
ATOM    884 1HB  LYS A  56      15.586   6.349  -3.895  1.00  0.580          H  
ATOM    885 2HB  LYS A  56      15.684   8.050  -4.322  1.00  0.580          H  
ATOM    886 1HG  LYS A  56      17.854   7.680  -5.457  1.00  0.580          H  
ATOM    887 2HG  LYS A  56      17.829   5.975  -4.980  1.00  0.580          H  
ATOM    888 1HD  LYS A  56      15.640   5.727  -6.254  1.00  0.580          H  
ATOM    889 2HD  LYS A  56      15.848   7.388  -6.823  1.00  0.580          H  
ATOM    890 1HE  LYS A  56      17.860   5.149  -7.310  1.00  0.580          H  
ATOM    891 2HE  LYS A  56      16.607   5.639  -8.463  1.00  0.580          H  
ATOM    892 1HZ  LYS A  56      18.725   6.663  -8.957  1.00  0.580          H  
ATOM    893 2HZ  LYS A  56      17.642   7.822  -8.548  1.00  0.580          H  
ATOM    894 3HZ  LYS A  56      18.822   7.375  -7.476  1.00  0.580          H  
ATOM    895  N   GLN A  57      17.511   9.876  -2.976  1.00  0.290          N  
ATOM    896  CA  GLN A  57      18.399  11.017  -3.214  1.00  0.340          C  
ATOM    897  C   GLN A  57      19.425  11.235  -2.095  1.00  0.340          C  
ATOM    898  O   GLN A  57      20.604  11.519  -2.369  1.00  0.410          O  
ATOM    899  CB  GLN A  57      17.550  12.277  -3.371  1.00  0.460          C  
ATOM    900  CG  GLN A  57      16.730  12.311  -4.651  1.00  0.460          C  
ATOM    901  CD  GLN A  57      15.738  13.454  -4.666  1.00  0.460          C  
ATOM    902  OE1 GLN A  57      15.455  14.064  -3.628  1.00  0.460          O  
ATOM    903  NE2 GLN A  57      15.200  13.751  -5.839  1.00  0.460          N  
ATOM    904  H   GLN A  57      16.500  10.036  -2.891  1.00  0.350          H  
ATOM    905  HA  GLN A  57      18.942  10.835  -4.139  1.00  0.410          H  
ATOM    906 1HB  GLN A  57      16.863  12.349  -2.527  1.00  0.550          H  
ATOM    907 2HB  GLN A  57      18.192  13.155  -3.350  1.00  0.550          H  
ATOM    908 1HG  GLN A  57      17.410  12.443  -5.490  1.00  0.550          H  
ATOM    909 2HG  GLN A  57      16.190  11.377  -4.763  1.00  0.550          H  
ATOM    910 1HE2 GLN A  57      14.536  14.496  -5.910  1.00  0.550          H  
ATOM    911 2HE2 GLN A  57      15.453  13.231  -6.654  1.00  0.550          H  
ATOM    912  N   TYR A  58      18.992  11.092  -0.840  1.00  0.310          N  
ATOM    913  CA  TYR A  58      19.911  11.272   0.264  1.00  0.340          C  
ATOM    914  C   TYR A  58      20.857  10.083   0.286  1.00  0.300          C  
ATOM    915  O   TYR A  58      22.066  10.251   0.459  1.00  0.360          O  
ATOM    916  CB  TYR A  58      19.188  11.385   1.606  1.00  0.460          C  
ATOM    917  CG  TYR A  58      18.491  12.674   1.992  1.00  0.460          C  
ATOM    918  CD1 TYR A  58      17.108  12.682   2.166  1.00  0.460          C  
ATOM    919  CD2 TYR A  58      19.222  13.830   2.211  1.00  0.460          C  
ATOM    920  CE1 TYR A  58      16.467  13.842   2.562  1.00  0.460          C  
ATOM    921  CE2 TYR A  58      18.579  14.991   2.599  1.00  0.460          C  
ATOM    922  CZ  TYR A  58      17.205  15.000   2.782  1.00  0.460          C  
ATOM    923  OH  TYR A  58      16.573  16.171   3.179  1.00  0.460          O  
ATOM    924  H   TYR A  58      18.010  10.873  -0.663  1.00  0.370          H  
ATOM    925  HA  TYR A  58      20.499  12.171   0.093  1.00  0.410          H  
ATOM    926 1HB  TYR A  58      18.404  10.638   1.588  1.00  0.560          H  
ATOM    927 2HB  TYR A  58      19.887  11.136   2.396  1.00  0.560          H  
ATOM    928  HD1 TYR A  58      16.525  11.773   2.004  1.00  0.560          H  
ATOM    929  HD2 TYR A  58      20.304  13.825   2.083  1.00  0.560          H  
ATOM    930  HE1 TYR A  58      15.384  13.851   2.706  1.00  0.560          H  
ATOM    931  HE2 TYR A  58      19.154  15.900   2.773  1.00  0.560          H  
ATOM    932  HH  TYR A  58      15.666  15.976   3.525  1.00  0.560          H  
ATOM    933  N   ARG A  59      20.328   8.877   0.046  1.00  0.250          N  
ATOM    934  CA  ARG A  59      21.131   7.675   0.028  1.00  0.250          C  
ATOM    935  C   ARG A  59      22.270   7.753  -0.958  1.00  0.290          C  
ATOM    936  O   ARG A  59      23.385   7.359  -0.621  1.00  0.300          O  
ATOM    937  CB  ARG A  59      20.266   6.463  -0.258  1.00  0.350          C  
ATOM    938  CG  ARG A  59      21.002   5.189  -0.483  1.00  0.350          C  
ATOM    939  CD  ARG A  59      20.093   4.022  -0.524  1.00  0.350          C  
ATOM    940  NE  ARG A  59      20.831   2.801  -0.826  1.00  0.350          N  
ATOM    941  CZ  ARG A  59      21.037   2.289  -2.075  1.00  0.350          C  
ATOM    942  NH1 ARG A  59      20.518   2.876  -3.144  1.00  0.350          N  
ATOM    943  NH2 ARG A  59      21.765   1.194  -2.235  1.00  0.350          N  
ATOM    944  H   ARG A  59      19.321   8.763  -0.082  1.00  0.300          H  
ATOM    945  HA  ARG A  59      21.549   7.543   1.025  1.00  0.300          H  
ATOM    946 1HB  ARG A  59      19.585   6.304   0.576  1.00  0.420          H  
ATOM    947 2HB  ARG A  59      19.669   6.649  -1.139  1.00  0.420          H  
ATOM    948 1HG  ARG A  59      21.493   5.240  -1.453  1.00  0.420          H  
ATOM    949 2HG  ARG A  59      21.752   5.050   0.271  1.00  0.420          H  
ATOM    950 1HD  ARG A  59      19.633   3.897   0.459  1.00  0.420          H  
ATOM    951 2HD  ARG A  59      19.316   4.171  -1.265  1.00  0.420          H  
ATOM    952  HE  ARG A  59      21.291   2.336  -0.024  1.00  0.420          H  
ATOM    953 1HH1 ARG A  59      19.965   3.711  -3.050  1.00  0.420          H  
ATOM    954 2HH1 ARG A  59      20.679   2.484  -4.063  1.00  0.420          H  
ATOM    955 1HH2 ARG A  59      22.176   0.727  -1.440  1.00  0.420          H  
ATOM    956 2HH2 ARG A  59      21.918   0.820  -3.160  1.00  0.420          H  
ATOM    957  N   GLU A  60      22.031   8.256  -2.170  1.00  0.340          N  
ATOM    958  CA  GLU A  60      23.125   8.340  -3.124  1.00  0.440          C  
ATOM    959  C   GLU A  60      24.256   9.232  -2.591  1.00  0.480          C  
ATOM    960  O   GLU A  60      25.436   8.862  -2.692  1.00  0.540          O  
ATOM    961  CB  GLU A  60      22.607   8.881  -4.459  1.00  0.580          C  
ATOM    962  CG  GLU A  60      21.711   7.914  -5.237  1.00  0.580          C  
ATOM    963  CD  GLU A  60      21.067   8.550  -6.447  1.00  0.580          C  
ATOM    964  OE1 GLU A  60      21.251   9.726  -6.647  1.00  0.580          O  
ATOM    965  OE2 GLU A  60      20.360   7.858  -7.163  1.00  0.580          O  
ATOM    966  H   GLU A  60      21.076   8.524  -2.438  1.00  0.410          H  
ATOM    967  HA  GLU A  60      23.522   7.338  -3.282  1.00  0.530          H  
ATOM    968 1HB  GLU A  60      22.025   9.788  -4.271  1.00  0.690          H  
ATOM    969 2HB  GLU A  60      23.447   9.155  -5.094  1.00  0.690          H  
ATOM    970 1HG  GLU A  60      22.316   7.071  -5.565  1.00  0.690          H  
ATOM    971 2HG  GLU A  60      20.941   7.530  -4.577  1.00  0.690          H  
ATOM    972  N   SER A  61      23.911  10.376  -1.976  1.00  0.480          N  
ATOM    973  CA  SER A  61      24.951  11.250  -1.428  1.00  0.550          C  
ATOM    974  C   SER A  61      25.688  10.597  -0.254  1.00  0.540          C  
ATOM    975  O   SER A  61      26.931  10.658  -0.163  1.00  0.670          O  
ATOM    976  CB  SER A  61      24.348  12.566  -0.963  1.00  0.740          C  
ATOM    977  OG  SER A  61      23.852  13.316  -2.041  1.00  0.740          O  
ATOM    978  H   SER A  61      22.923  10.670  -1.957  1.00  0.580          H  
ATOM    979  HA  SER A  61      25.671  11.457  -2.218  1.00  0.660          H  
ATOM    980 1HB  SER A  61      23.538  12.359  -0.261  1.00  0.890          H  
ATOM    981 2HB  SER A  61      25.103  13.140  -0.431  1.00  0.890          H  
ATOM    982  HG  SER A  61      23.516  14.132  -1.662  1.00  0.890          H  
ATOM    983  N   VAL A  62      24.920   9.937   0.620  1.00  0.390          N  
ATOM    984  CA  VAL A  62      25.480   9.296   1.794  1.00  0.380          C  
ATOM    985  C   VAL A  62      26.410   8.169   1.388  1.00  0.390          C  
ATOM    986  O   VAL A  62      27.475   8.033   1.986  1.00  0.430          O  
ATOM    987  CB  VAL A  62      24.395   8.750   2.759  1.00  0.540          C  
ATOM    988  CG1 VAL A  62      25.066   7.934   3.866  1.00  0.540          C  
ATOM    989  CG2 VAL A  62      23.588   9.898   3.399  1.00  0.540          C  
ATOM    990  H   VAL A  62      23.907   9.928   0.469  1.00  0.470          H  
ATOM    991  HA  VAL A  62      26.064  10.038   2.338  1.00  0.460          H  
ATOM    992  HB  VAL A  62      23.726   8.097   2.198  1.00  0.640          H  
ATOM    993 1HG1 VAL A  62      24.316   7.533   4.537  1.00  0.640          H  
ATOM    994 2HG1 VAL A  62      25.622   7.130   3.430  1.00  0.640          H  
ATOM    995 3HG1 VAL A  62      25.748   8.573   4.428  1.00  0.640          H  
ATOM    996 1HG2 VAL A  62      22.831   9.485   4.066  1.00  0.640          H  
ATOM    997 2HG2 VAL A  62      24.262  10.540   3.965  1.00  0.640          H  
ATOM    998 3HG2 VAL A  62      23.105  10.484   2.631  1.00  0.640          H  
ATOM    999  N   ASN A  63      26.000   7.342   0.417  1.00  0.400          N  
ATOM   1000  CA  ASN A  63      26.815   6.236  -0.057  1.00  0.490          C  
ATOM   1001  C   ASN A  63      28.074   6.669  -0.758  1.00  0.570          C  
ATOM   1002  O   ASN A  63      29.093   5.990  -0.658  1.00  0.580          O  
ATOM   1003  CB  ASN A  63      26.008   5.296  -0.909  1.00  0.650          C  
ATOM   1004  CG  ASN A  63      25.173   4.449  -0.063  1.00  0.650          C  
ATOM   1005  OD1 ASN A  63      25.536   4.239   1.089  1.00  0.650          O  
ATOM   1006  ND2 ASN A  63      24.100   3.943  -0.555  1.00  0.650          N  
ATOM   1007  H   ASN A  63      25.084   7.491  -0.008  1.00  0.480          H  
ATOM   1008  HA  ASN A  63      27.142   5.683   0.810  1.00  0.590          H  
ATOM   1009 1HB  ASN A  63      25.373   5.870  -1.592  1.00  0.780          H  
ATOM   1010 2HB  ASN A  63      26.671   4.671  -1.507  1.00  0.780          H  
ATOM   1011 1HD2 ASN A  63      23.507   3.350   0.035  1.00  0.780          H  
ATOM   1012 2HD2 ASN A  63      23.844   4.142  -1.502  1.00  0.780          H  
ATOM   1013  N   GLY A  64      28.072   7.817  -1.425  1.00  0.680          N  
ATOM   1014  CA  GLY A  64      29.320   8.265  -2.011  1.00  0.790          C  
ATOM   1015  C   GLY A  64      30.342   8.294  -0.871  1.00  0.720          C  
ATOM   1016  O   GLY A  64      31.420   7.677  -0.952  1.00  0.790          O  
ATOM   1017  H   GLY A  64      27.199   8.337  -1.577  1.00  0.820          H  
ATOM   1018 1HA  GLY A  64      29.636   7.583  -2.799  1.00  0.950          H  
ATOM   1019 2HA  GLY A  64      29.195   9.259  -2.440  1.00  0.950          H  
ATOM   1020  N   TYR A  65      29.985   9.018   0.198  1.00  0.700          N  
ATOM   1021  CA  TYR A  65      30.828   9.121   1.384  1.00  0.720          C  
ATOM   1022  C   TYR A  65      31.095   7.786   2.085  1.00  0.610          C  
ATOM   1023  O   TYR A  65      32.244   7.441   2.371  1.00  0.690          O  
ATOM   1024  CB  TYR A  65      30.211  10.100   2.373  1.00  1.000          C  
ATOM   1025  CG  TYR A  65      30.886  10.121   3.716  1.00  1.000          C  
ATOM   1026  CD1 TYR A  65      32.116  10.733   3.879  1.00  1.000          C  
ATOM   1027  CD2 TYR A  65      30.244   9.541   4.802  1.00  1.000          C  
ATOM   1028  CE1 TYR A  65      32.706  10.763   5.124  1.00  1.000          C  
ATOM   1029  CE2 TYR A  65      30.827   9.579   6.039  1.00  1.000          C  
ATOM   1030  CZ  TYR A  65      32.058  10.189   6.206  1.00  1.000          C  
ATOM   1031  OH  TYR A  65      32.642  10.248   7.454  1.00  1.000          O  
ATOM   1032  H   TYR A  65      29.070   9.491   0.176  1.00  0.840          H  
ATOM   1033  HA  TYR A  65      31.792   9.517   1.070  1.00  0.860          H  
ATOM   1034 1HB  TYR A  65      30.251  11.104   1.956  1.00  1.200          H  
ATOM   1035 2HB  TYR A  65      29.162   9.855   2.522  1.00  1.200          H  
ATOM   1036  HD1 TYR A  65      32.617  11.191   3.027  1.00  1.200          H  
ATOM   1037  HD2 TYR A  65      29.271   9.064   4.671  1.00  1.200          H  
ATOM   1038  HE1 TYR A  65      33.673  11.245   5.257  1.00  1.200          H  
ATOM   1039  HE2 TYR A  65      30.317   9.133   6.892  1.00  1.200          H  
ATOM   1040  HH  TYR A  65      32.047   9.867   8.108  1.00  1.200          H  
ATOM   1041  N   ALA A  66      30.037   7.044   2.409  1.00  0.480          N  
ATOM   1042  CA  ALA A  66      30.169   5.802   3.161  1.00  0.460          C  
ATOM   1043  C   ALA A  66      31.020   4.761   2.448  1.00  0.470          C  
ATOM   1044  O   ALA A  66      31.829   4.064   3.079  1.00  0.530          O  
ATOM   1045  CB  ALA A  66      28.803   5.212   3.440  1.00  0.650          C  
ATOM   1046  H   ALA A  66      29.111   7.369   2.142  1.00  0.580          H  
ATOM   1047  HA  ALA A  66      30.647   6.045   4.107  1.00  0.550          H  
ATOM   1048 1HB  ALA A  66      28.914   4.305   4.033  1.00  0.780          H  
ATOM   1049 2HB  ALA A  66      28.196   5.938   3.976  1.00  0.780          H  
ATOM   1050 3HB  ALA A  66      28.325   4.960   2.510  1.00  0.780          H  
ATOM   1051  N   LEU A  67      30.888   4.673   1.125  1.00  0.470          N  
ATOM   1052  CA  LEU A  67      31.669   3.721   0.375  1.00  0.520          C  
ATOM   1053  C   LEU A  67      33.120   4.161   0.315  1.00  0.570          C  
ATOM   1054  O   LEU A  67      34.018   3.321   0.405  1.00  0.670          O  
ATOM   1055  CB  LEU A  67      31.099   3.527  -1.027  1.00  0.710          C  
ATOM   1056  CG  LEU A  67      31.811   2.471  -1.931  1.00  0.710          C  
ATOM   1057  CD1 LEU A  67      31.793   1.071  -1.254  1.00  0.710          C  
ATOM   1058  CD2 LEU A  67      31.085   2.429  -3.263  1.00  0.710          C  
ATOM   1059  H   LEU A  67      30.206   5.243   0.623  1.00  0.560          H  
ATOM   1060  HA  LEU A  67      31.612   2.780   0.897  1.00  0.620          H  
ATOM   1061 1HB  LEU A  67      30.053   3.239  -0.927  1.00  0.850          H  
ATOM   1062 2HB  LEU A  67      31.134   4.492  -1.542  1.00  0.850          H  
ATOM   1063  HG  LEU A  67      32.853   2.757  -2.093  1.00  0.850          H  
ATOM   1064 1HD1 LEU A  67      32.282   0.350  -1.909  1.00  0.850          H  
ATOM   1065 2HD1 LEU A  67      32.327   1.094  -0.312  1.00  0.850          H  
ATOM   1066 3HD1 LEU A  67      30.779   0.763  -1.078  1.00  0.850          H  
ATOM   1067 1HD2 LEU A  67      31.562   1.702  -3.921  1.00  0.850          H  
ATOM   1068 2HD2 LEU A  67      30.056   2.148  -3.093  1.00  0.850          H  
ATOM   1069 3HD2 LEU A  67      31.120   3.417  -3.724  1.00  0.850          H  
ATOM   1070  N   SER A  68      33.354   5.464   0.119  1.00  0.540          N  
ATOM   1071  CA  SER A  68      34.696   6.016   0.040  1.00  0.600          C  
ATOM   1072  C   SER A  68      35.468   5.936   1.369  1.00  0.560          C  
ATOM   1073  O   SER A  68      36.676   5.685   1.378  1.00  0.600          O  
ATOM   1074  CB  SER A  68      34.617   7.477  -0.372  1.00  0.820          C  
ATOM   1075  OG  SER A  68      34.095   7.620  -1.668  1.00  0.820          O  
ATOM   1076  H   SER A  68      32.577   6.119  -0.022  1.00  0.650          H  
ATOM   1077  HA  SER A  68      35.248   5.460  -0.716  1.00  0.720          H  
ATOM   1078 1HB  SER A  68      33.992   8.023   0.335  1.00  0.980          H  
ATOM   1079 2HB  SER A  68      35.613   7.911  -0.331  1.00  0.980          H  
ATOM   1080  HG  SER A  68      33.117   7.557  -1.568  1.00  0.980          H  
ATOM   1081  N   LYS A  69      34.770   6.158   2.492  1.00  0.520          N  
ATOM   1082  CA  LYS A  69      35.397   6.214   3.814  1.00  0.530          C  
ATOM   1083  C   LYS A  69      35.370   4.935   4.668  1.00  0.500          C  
ATOM   1084  O   LYS A  69      36.352   4.640   5.351  1.00  0.530          O  
ATOM   1085  CB  LYS A  69      34.746   7.357   4.611  1.00  0.740          C  
ATOM   1086  CG  LYS A  69      35.281   7.590   6.041  1.00  0.740          C  
ATOM   1087  CD  LYS A  69      36.709   8.101   6.070  1.00  0.740          C  
ATOM   1088  CE  LYS A  69      37.135   8.417   7.499  1.00  0.740          C  
ATOM   1089  NZ  LYS A  69      38.555   8.874   7.574  1.00  0.740          N  
ATOM   1090  H   LYS A  69      33.778   6.391   2.407  1.00  0.620          H  
ATOM   1091  HA  LYS A  69      36.443   6.464   3.655  1.00  0.640          H  
ATOM   1092 1HB  LYS A  69      34.856   8.287   4.058  1.00  0.890          H  
ATOM   1093 2HB  LYS A  69      33.674   7.167   4.692  1.00  0.890          H  
ATOM   1094 1HG  LYS A  69      34.642   8.323   6.532  1.00  0.890          H  
ATOM   1095 2HG  LYS A  69      35.235   6.668   6.612  1.00  0.890          H  
ATOM   1096 1HD  LYS A  69      37.381   7.340   5.670  1.00  0.890          H  
ATOM   1097 2HD  LYS A  69      36.790   8.999   5.460  1.00  0.890          H  
ATOM   1098 1HE  LYS A  69      36.488   9.199   7.896  1.00  0.890          H  
ATOM   1099 2HE  LYS A  69      37.017   7.520   8.109  1.00  0.890          H  
ATOM   1100 1HZ  LYS A  69      38.797   9.071   8.536  1.00  0.890          H  
ATOM   1101 2HZ  LYS A  69      39.159   8.145   7.217  1.00  0.890          H  
ATOM   1102 3HZ  LYS A  69      38.674   9.711   7.021  1.00  0.890          H  
ATOM   1103  N   TYR A  70      34.247   4.207   4.701  1.00  0.490          N  
ATOM   1104  CA  TYR A  70      34.093   3.045   5.574  1.00  0.540          C  
ATOM   1105  C   TYR A  70      33.959   1.749   4.792  1.00  0.570          C  
ATOM   1106  O   TYR A  70      33.527   0.708   5.317  1.00  0.760          O  
ATOM   1107  CB  TYR A  70      32.879   3.256   6.436  1.00  0.740          C  
ATOM   1108  CG  TYR A  70      32.988   4.447   7.319  1.00  0.740          C  
ATOM   1109  CD1 TYR A  70      32.355   5.618   6.961  1.00  0.740          C  
ATOM   1110  CD2 TYR A  70      33.696   4.368   8.496  1.00  0.740          C  
ATOM   1111  CE1 TYR A  70      32.425   6.698   7.782  1.00  0.740          C  
ATOM   1112  CE2 TYR A  70      33.772   5.463   9.318  1.00  0.740          C  
ATOM   1113  CZ  TYR A  70      33.134   6.625   8.963  1.00  0.740          C  
ATOM   1114  OH  TYR A  70      33.195   7.723   9.790  1.00  0.740          O  
ATOM   1115  H   TYR A  70      33.445   4.432   4.112  1.00  0.590          H  
ATOM   1116  HA  TYR A  70      34.978   2.963   6.204  1.00  0.650          H  
ATOM   1117 1HB  TYR A  70      32.004   3.383   5.790  1.00  0.880          H  
ATOM   1118 2HB  TYR A  70      32.709   2.394   7.051  1.00  0.880          H  
ATOM   1119  HD1 TYR A  70      31.796   5.674   6.035  1.00  0.880          H  
ATOM   1120  HD2 TYR A  70      34.193   3.440   8.774  1.00  0.880          H  
ATOM   1121  HE1 TYR A  70      31.931   7.604   7.512  1.00  0.880          H  
ATOM   1122  HE2 TYR A  70      34.328   5.408  10.254  1.00  0.880          H  
ATOM   1123  HH  TYR A  70      33.720   7.512  10.567  1.00  0.880          H  
ATOM   1124  N   SER A  71      34.248   1.859   3.506  1.00  0.520          N  
ATOM   1125  CA  SER A  71      34.161   0.786   2.522  1.00  0.610          C  
ATOM   1126  C   SER A  71      32.815   0.066   2.582  1.00  0.580          C  
ATOM   1127  O   SER A  71      32.761  -1.164   2.490  1.00  0.730          O  
ATOM   1128  CB  SER A  71      35.289  -0.218   2.714  1.00  0.820          C  
ATOM   1129  OG  SER A  71      36.557   0.389   2.585  1.00  0.820          O  
ATOM   1130  H   SER A  71      34.607   2.758   3.209  1.00  0.620          H  
ATOM   1131  HA  SER A  71      34.266   1.221   1.531  1.00  0.730          H  
ATOM   1132 1HB  SER A  71      35.202  -0.683   3.696  1.00  0.980          H  
ATOM   1133 2HB  SER A  71      35.189  -1.007   1.972  1.00  0.980          H  
ATOM   1134  HG  SER A  71      37.184  -0.332   2.507  1.00  0.980          H  
ATOM   1135  N   MET A  72      31.717   0.816   2.718  1.00  0.490          N  
ATOM   1136  CA  MET A  72      30.423   0.157   2.792  1.00  0.580          C  
ATOM   1137  C   MET A  72      29.273   0.982   2.244  1.00  0.390          C  
ATOM   1138  O   MET A  72      29.116   2.146   2.603  1.00  0.430          O  
ATOM   1139  CB  MET A  72      30.157  -0.174   4.264  1.00  0.780          C  
ATOM   1140  CG  MET A  72      28.867  -0.934   4.574  1.00  0.780          C  
ATOM   1141  SD  MET A  72      28.794  -2.567   3.827  1.00  0.780          S  
ATOM   1142  CE  MET A  72      30.126  -3.511   4.584  1.00  0.780          C  
ATOM   1143  H   MET A  72      31.795   1.836   2.798  1.00  0.590          H  
ATOM   1144  HA  MET A  72      30.474  -0.761   2.211  1.00  0.700          H  
ATOM   1145 1HB  MET A  72      30.997  -0.732   4.663  1.00  0.930          H  
ATOM   1146 2HB  MET A  72      30.114   0.759   4.828  1.00  0.930          H  
ATOM   1147 1HG  MET A  72      28.751  -1.047   5.628  1.00  0.930          H  
ATOM   1148 2HG  MET A  72      28.011  -0.362   4.222  1.00  0.930          H  
ATOM   1149 1HE  MET A  72      30.131  -4.517   4.171  1.00  0.930          H  
ATOM   1150 2HE  MET A  72      31.086  -3.037   4.368  1.00  0.930          H  
ATOM   1151 3HE  MET A  72      29.991  -3.572   5.644  1.00  0.930          H  
ATOM   1152  N   LYS A  73      28.422   0.344   1.436  1.00  0.500          N  
ATOM   1153  CA  LYS A  73      27.212   0.985   0.940  1.00  0.490          C  
ATOM   1154  C   LYS A  73      26.109   0.774   1.964  1.00  0.380          C  
ATOM   1155  O   LYS A  73      25.983  -0.315   2.524  1.00  0.460          O  
ATOM   1156  CB  LYS A  73      26.765   0.377  -0.390  1.00  0.690          C  
ATOM   1157  CG  LYS A  73      27.710   0.576  -1.555  1.00  0.690          C  
ATOM   1158  CD  LYS A  73      27.150  -0.073  -2.826  1.00  0.690          C  
ATOM   1159  CE  LYS A  73      28.094   0.088  -4.012  1.00  0.690          C  
ATOM   1160  NZ  LYS A  73      27.579  -0.602  -5.235  1.00  0.690          N  
ATOM   1161  H   LYS A  73      28.622  -0.607   1.157  1.00  0.600          H  
ATOM   1162  HA  LYS A  73      27.383   2.057   0.828  1.00  0.590          H  
ATOM   1163 1HB  LYS A  73      26.613  -0.694  -0.260  1.00  0.830          H  
ATOM   1164 2HB  LYS A  73      25.801   0.809  -0.667  1.00  0.830          H  
ATOM   1165 1HG  LYS A  73      27.878   1.642  -1.718  1.00  0.830          H  
ATOM   1166 2HG  LYS A  73      28.652   0.107  -1.318  1.00  0.830          H  
ATOM   1167 1HD  LYS A  73      26.988  -1.137  -2.647  1.00  0.830          H  
ATOM   1168 2HD  LYS A  73      26.192   0.385  -3.075  1.00  0.830          H  
ATOM   1169 1HE  LYS A  73      28.208   1.145  -4.233  1.00  0.830          H  
ATOM   1170 2HE  LYS A  73      29.068  -0.329  -3.753  1.00  0.830          H  
ATOM   1171 1HZ  LYS A  73      28.232  -0.470  -5.996  1.00  0.830          H  
ATOM   1172 2HZ  LYS A  73      27.477  -1.591  -5.049  1.00  0.830          H  
ATOM   1173 3HZ  LYS A  73      26.683  -0.215  -5.492  1.00  0.830          H  
ATOM   1174  N   ILE A  74      25.240   1.751   2.118  1.00  0.320          N  
ATOM   1175  CA  ILE A  74      24.126   1.638   3.021  1.00  0.290          C  
ATOM   1176  C   ILE A  74      22.859   1.380   2.233  1.00  0.270          C  
ATOM   1177  O   ILE A  74      22.485   2.161   1.345  1.00  0.380          O  
ATOM   1178  CB  ILE A  74      23.986   2.940   3.811  1.00  0.420          C  
ATOM   1179  CG1 ILE A  74      25.285   3.222   4.545  1.00  0.420          C  
ATOM   1180  CG2 ILE A  74      22.836   2.811   4.840  1.00  0.420          C  
ATOM   1181  CD1 ILE A  74      25.353   4.561   5.014  1.00  0.420          C  
ATOM   1182  H   ILE A  74      25.380   2.628   1.635  1.00  0.380          H  
ATOM   1183  HA  ILE A  74      24.284   0.805   3.684  1.00  0.350          H  
ATOM   1184  HB  ILE A  74      23.785   3.759   3.125  1.00  0.500          H  
ATOM   1185 1HG1 ILE A  74      25.375   2.569   5.388  1.00  0.500          H  
ATOM   1186 2HG1 ILE A  74      26.135   3.061   3.884  1.00  0.500          H  
ATOM   1187 1HG2 ILE A  74      22.704   3.709   5.406  1.00  0.500          H  
ATOM   1188 2HG2 ILE A  74      21.909   2.592   4.329  1.00  0.500          H  
ATOM   1189 3HG2 ILE A  74      23.053   2.024   5.518  1.00  0.500          H  
ATOM   1190 1HD1 ILE A  74      26.277   4.729   5.506  1.00  0.500          H  
ATOM   1191 2HD1 ILE A  74      25.281   5.178   4.161  1.00  0.500          H  
ATOM   1192 3HD1 ILE A  74      24.560   4.768   5.678  1.00  0.500          H  
ATOM   1193  N   SER A  75      22.227   0.258   2.530  1.00  0.270          N  
ATOM   1194  CA  SER A  75      21.011  -0.148   1.866  1.00  0.270          C  
ATOM   1195  C   SER A  75      19.834   0.672   2.349  1.00  0.240          C  
ATOM   1196  O   SER A  75      19.895   1.311   3.407  1.00  0.240          O  
ATOM   1197  CB  SER A  75      20.766  -1.619   2.133  1.00  0.380          C  
ATOM   1198  OG  SER A  75      20.475  -1.852   3.496  1.00  0.380          O  
ATOM   1199  H   SER A  75      22.622  -0.353   3.233  1.00  0.320          H  
ATOM   1200  HA  SER A  75      21.128   0.006   0.792  1.00  0.320          H  
ATOM   1201 1HB  SER A  75      19.940  -1.970   1.516  1.00  0.450          H  
ATOM   1202 2HB  SER A  75      21.651  -2.186   1.849  1.00  0.450          H  
ATOM   1203  HG  SER A  75      20.434  -2.817   3.587  1.00  0.450          H  
ATOM   1204  N   TYR A  76      18.733   0.633   1.594  1.00  0.300          N  
ATOM   1205  CA  TYR A  76      17.538   1.339   2.023  1.00  0.320          C  
ATOM   1206  C   TYR A  76      17.067   0.763   3.356  1.00  0.320          C  
ATOM   1207  O   TYR A  76      16.541   1.485   4.206  1.00  0.300          O  
ATOM   1208  CB  TYR A  76      16.424   1.195   0.986  1.00  0.440          C  
ATOM   1209  CG  TYR A  76      15.575  -0.055   1.166  1.00  0.440          C  
ATOM   1210  CD1 TYR A  76      14.425   0.017   1.956  1.00  0.440          C  
ATOM   1211  CD2 TYR A  76      15.940  -1.263   0.583  1.00  0.440          C  
ATOM   1212  CE1 TYR A  76      13.659  -1.101   2.159  1.00  0.440          C  
ATOM   1213  CE2 TYR A  76      15.159  -2.389   0.792  1.00  0.440          C  
ATOM   1214  CZ  TYR A  76      14.026  -2.312   1.576  1.00  0.440          C  
ATOM   1215  OH  TYR A  76      13.256  -3.437   1.776  1.00  0.440          O  
ATOM   1216  H   TYR A  76      18.734   0.120   0.724  1.00  0.360          H  
ATOM   1217  HA  TYR A  76      17.773   2.393   2.162  1.00  0.380          H  
ATOM   1218 1HB  TYR A  76      15.793   2.044   1.025  1.00  0.530          H  
ATOM   1219 2HB  TYR A  76      16.861   1.167  -0.011  1.00  0.530          H  
ATOM   1220  HD1 TYR A  76      14.139   0.963   2.418  1.00  0.530          H  
ATOM   1221  HD2 TYR A  76      16.835  -1.329  -0.031  1.00  0.530          H  
ATOM   1222  HE1 TYR A  76      12.776  -1.034   2.775  1.00  0.530          H  
ATOM   1223  HE2 TYR A  76      15.440  -3.339   0.339  1.00  0.530          H  
ATOM   1224  HH  TYR A  76      13.621  -4.171   1.271  1.00  0.530          H  
ATOM   1225  N   PHE A  77      17.293  -0.551   3.530  1.00  0.340          N  
ATOM   1226  CA  PHE A  77      16.900  -1.300   4.703  1.00  0.370          C  
ATOM   1227  C   PHE A  77      17.655  -0.764   5.915  1.00  0.300          C  
ATOM   1228  O   PHE A  77      17.073  -0.532   6.968  1.00  0.300          O  
ATOM   1229  CB  PHE A  77      17.209  -2.776   4.516  1.00  0.510          C  
ATOM   1230  CG  PHE A  77      16.590  -3.651   5.536  1.00  0.510          C  
ATOM   1231  CD1 PHE A  77      15.364  -4.237   5.260  1.00  0.510          C  
ATOM   1232  CD2 PHE A  77      17.168  -3.872   6.766  1.00  0.510          C  
ATOM   1233  CE1 PHE A  77      14.767  -5.046   6.171  1.00  0.510          C  
ATOM   1234  CE2 PHE A  77      16.554  -4.675   7.689  1.00  0.510          C  
ATOM   1235  CZ  PHE A  77      15.365  -5.271   7.385  1.00  0.510          C  
ATOM   1236  H   PHE A  77      17.712  -1.063   2.768  1.00  0.410          H  
ATOM   1237  HA  PHE A  77      15.829  -1.178   4.858  1.00  0.440          H  
ATOM   1238 1HB  PHE A  77      16.859  -3.095   3.536  1.00  0.610          H  
ATOM   1239 2HB  PHE A  77      18.280  -2.932   4.548  1.00  0.610          H  
ATOM   1240  HD1 PHE A  77      14.877  -4.057   4.294  1.00  0.610          H  
ATOM   1241  HD2 PHE A  77      18.106  -3.402   7.003  1.00  0.610          H  
ATOM   1242  HE1 PHE A  77      13.809  -5.505   5.933  1.00  0.610          H  
ATOM   1243  HE2 PHE A  77      17.015  -4.849   8.662  1.00  0.610          H  
ATOM   1244  HZ  PHE A  77      14.886  -5.921   8.114  1.00  0.610          H  
ATOM   1245  N   ALA A  78      18.967  -0.570   5.787  1.00  0.280          N  
ATOM   1246  CA  ALA A  78      19.741  -0.037   6.905  1.00  0.270          C  
ATOM   1247  C   ALA A  78      19.216   1.345   7.333  1.00  0.230          C  
ATOM   1248  O   ALA A  78      19.126   1.640   8.536  1.00  0.270          O  
ATOM   1249  CB  ALA A  78      21.189   0.058   6.500  1.00  0.380          C  
ATOM   1250  H   ALA A  78      19.433  -0.820   4.915  1.00  0.340          H  
ATOM   1251  HA  ALA A  78      19.637  -0.712   7.751  1.00  0.320          H  
ATOM   1252 1HB  ALA A  78      21.788   0.447   7.323  1.00  0.460          H  
ATOM   1253 2HB  ALA A  78      21.554  -0.920   6.210  1.00  0.460          H  
ATOM   1254 3HB  ALA A  78      21.239   0.719   5.658  1.00  0.460          H  
ATOM   1255  N   PHE A  79      18.822   2.183   6.361  1.00  0.180          N  
ATOM   1256  CA  PHE A  79      18.256   3.487   6.709  1.00  0.160          C  
ATOM   1257  C   PHE A  79      16.908   3.274   7.403  1.00  0.170          C  
ATOM   1258  O   PHE A  79      16.554   3.999   8.342  1.00  0.190          O  
ATOM   1259  CB  PHE A  79      18.081   4.374   5.491  1.00  0.230          C  
ATOM   1260  CG  PHE A  79      19.363   4.941   4.944  1.00  0.230          C  
ATOM   1261  CD1 PHE A  79      19.836   4.506   3.739  1.00  0.230          C  
ATOM   1262  CD2 PHE A  79      20.108   5.903   5.637  1.00  0.230          C  
ATOM   1263  CE1 PHE A  79      20.994   5.002   3.214  1.00  0.230          C  
ATOM   1264  CE2 PHE A  79      21.286   6.407   5.092  1.00  0.230          C  
ATOM   1265  CZ  PHE A  79      21.719   5.950   3.875  1.00  0.230          C  
ATOM   1266  H   PHE A  79      18.979   1.916   5.380  1.00  0.220          H  
ATOM   1267  HA  PHE A  79      18.928   3.983   7.407  1.00  0.190          H  
ATOM   1268 1HB  PHE A  79      17.608   3.794   4.703  1.00  0.280          H  
ATOM   1269 2HB  PHE A  79      17.412   5.181   5.733  1.00  0.280          H  
ATOM   1270  HD1 PHE A  79      19.285   3.749   3.194  1.00  0.280          H  
ATOM   1271  HD2 PHE A  79      19.754   6.265   6.604  1.00  0.280          H  
ATOM   1272  HE1 PHE A  79      21.343   4.621   2.279  1.00  0.280          H  
ATOM   1273  HE2 PHE A  79      21.861   7.160   5.622  1.00  0.280          H  
ATOM   1274  HZ  PHE A  79      22.635   6.324   3.440  1.00  0.280          H  
ATOM   1275  N   PHE A  80      16.151   2.288   6.921  1.00  0.190          N  
ATOM   1276  CA  PHE A  80      14.878   1.911   7.505  1.00  0.210          C  
ATOM   1277  C   PHE A  80      15.066   1.542   8.978  1.00  0.240          C  
ATOM   1278  O   PHE A  80      14.310   2.004   9.837  1.00  0.240          O  
ATOM   1279  CB  PHE A  80      14.217   0.764   6.763  1.00  0.290          C  
ATOM   1280  CG  PHE A  80      12.996   0.457   7.359  1.00  0.290          C  
ATOM   1281  CD1 PHE A  80      11.942   1.216   7.088  1.00  0.290          C  
ATOM   1282  CD2 PHE A  80      12.878  -0.569   8.240  1.00  0.290          C  
ATOM   1283  CE1 PHE A  80      10.772   0.980   7.685  1.00  0.290          C  
ATOM   1284  CE2 PHE A  80      11.686  -0.802   8.826  1.00  0.290          C  
ATOM   1285  CZ  PHE A  80      10.651  -0.008   8.535  1.00  0.290          C  
ATOM   1286  H   PHE A  80      16.467   1.799   6.079  1.00  0.230          H  
ATOM   1287  HA  PHE A  80      14.213   2.772   7.456  1.00  0.250          H  
ATOM   1288 1HB  PHE A  80      14.061   1.025   5.717  1.00  0.340          H  
ATOM   1289 2HB  PHE A  80      14.815  -0.114   6.799  1.00  0.340          H  
ATOM   1290  HD1 PHE A  80      12.060   2.027   6.384  1.00  0.340          H  
ATOM   1291  HD2 PHE A  80      13.748  -1.184   8.470  1.00  0.340          H  
ATOM   1292  HE1 PHE A  80       9.917   1.597   7.482  1.00  0.340          H  
ATOM   1293  HE2 PHE A  80      11.564  -1.605   9.532  1.00  0.340          H  
ATOM   1294  HZ  PHE A  80       9.732  -0.157   8.986  1.00  0.340          H  
ATOM   1295  N   VAL A  81      16.087   0.731   9.283  1.00  0.280          N  
ATOM   1296  CA  VAL A  81      16.359   0.344  10.662  1.00  0.320          C  
ATOM   1297  C   VAL A  81      16.538   1.591  11.517  1.00  0.290          C  
ATOM   1298  O   VAL A  81      16.016   1.636  12.628  1.00  0.300          O  
ATOM   1299  CB  VAL A  81      17.605  -0.568  10.774  1.00  0.430          C  
ATOM   1300  CG1 VAL A  81      18.023  -0.763  12.261  1.00  0.430          C  
ATOM   1301  CG2 VAL A  81      17.284  -1.936  10.142  1.00  0.430          C  
ATOM   1302  H   VAL A  81      16.643   0.357   8.509  1.00  0.340          H  
ATOM   1303  HA  VAL A  81      15.497  -0.212  11.035  1.00  0.380          H  
ATOM   1304  HB  VAL A  81      18.431  -0.105  10.245  1.00  0.520          H  
ATOM   1305 1HG1 VAL A  81      18.901  -1.410  12.310  1.00  0.520          H  
ATOM   1306 2HG1 VAL A  81      18.264   0.194  12.720  1.00  0.520          H  
ATOM   1307 3HG1 VAL A  81      17.215  -1.216  12.799  1.00  0.520          H  
ATOM   1308 1HG2 VAL A  81      18.159  -2.580  10.206  1.00  0.520          H  
ATOM   1309 2HG2 VAL A  81      16.456  -2.400  10.674  1.00  0.520          H  
ATOM   1310 3HG2 VAL A  81      17.008  -1.802   9.103  1.00  0.520          H  
ATOM   1311  N   LYS A  82      17.292   2.588  11.048  1.00  0.290          N  
ATOM   1312  CA  LYS A  82      17.382   3.831  11.817  1.00  0.310          C  
ATOM   1313  C   LYS A  82      16.008   4.503  12.019  1.00  0.270          C  
ATOM   1314  O   LYS A  82      15.754   5.074  13.085  1.00  0.300          O  
ATOM   1315  CB  LYS A  82      18.379   4.793  11.193  1.00  0.430          C  
ATOM   1316  CG  LYS A  82      19.811   4.423  11.393  1.00  0.430          C  
ATOM   1317  CD  LYS A  82      20.345   4.859  12.789  1.00  0.430          C  
ATOM   1318  CE  LYS A  82      20.663   6.367  12.861  1.00  0.430          C  
ATOM   1319  NZ  LYS A  82      21.280   6.708  14.166  1.00  0.430          N  
ATOM   1320  H   LYS A  82      17.788   2.461  10.153  1.00  0.350          H  
ATOM   1321  HA  LYS A  82      17.750   3.569  12.809  1.00  0.370          H  
ATOM   1322 1HB  LYS A  82      18.209   4.811  10.126  1.00  0.510          H  
ATOM   1323 2HB  LYS A  82      18.217   5.783  11.572  1.00  0.510          H  
ATOM   1324 1HG  LYS A  82      19.888   3.348  11.284  1.00  0.510          H  
ATOM   1325 2HG  LYS A  82      20.411   4.874  10.647  1.00  0.510          H  
ATOM   1326 1HD  LYS A  82      19.631   4.612  13.571  1.00  0.510          H  
ATOM   1327 2HD  LYS A  82      21.276   4.346  13.011  1.00  0.510          H  
ATOM   1328 1HE  LYS A  82      21.365   6.619  12.064  1.00  0.510          H  
ATOM   1329 2HE  LYS A  82      19.760   6.961  12.740  1.00  0.510          H  
ATOM   1330 1HZ  LYS A  82      21.513   7.688  14.215  1.00  0.510          H  
ATOM   1331 2HZ  LYS A  82      20.642   6.483  14.912  1.00  0.510          H  
ATOM   1332 3HZ  LYS A  82      22.146   6.138  14.277  1.00  0.510          H  
ATOM   1333  N   ALA A  83      15.136   4.480  10.990  1.00  0.220          N  
ATOM   1334  CA  ALA A  83      13.796   5.065  11.142  1.00  0.220          C  
ATOM   1335  C   ALA A  83      13.040   4.348  12.264  1.00  0.200          C  
ATOM   1336  O   ALA A  83      12.404   4.990  13.114  1.00  0.220          O  
ATOM   1337  CB  ALA A  83      13.024   4.995   9.834  1.00  0.310          C  
ATOM   1338  H   ALA A  83      15.443   4.078  10.095  1.00  0.260          H  
ATOM   1339  HA  ALA A  83      13.910   6.104  11.434  1.00  0.260          H  
ATOM   1340 1HB  ALA A  83      12.048   5.451   9.960  1.00  0.370          H  
ATOM   1341 2HB  ALA A  83      13.581   5.528   9.064  1.00  0.370          H  
ATOM   1342 3HB  ALA A  83      12.897   3.962   9.535  1.00  0.370          H  
ATOM   1343  N   ILE A  84      13.193   3.017  12.318  1.00  0.200          N  
ATOM   1344  CA  ILE A  84      12.615   2.213  13.387  1.00  0.210          C  
ATOM   1345  C   ILE A  84      13.189   2.625  14.717  1.00  0.220          C  
ATOM   1346  O   ILE A  84      12.442   2.879  15.652  1.00  0.220          O  
ATOM   1347  CB  ILE A  84      12.831   0.691  13.162  1.00  0.290          C  
ATOM   1348  CG1 ILE A  84      12.019   0.179  11.973  1.00  0.290          C  
ATOM   1349  CG2 ILE A  84      12.560  -0.108  14.416  1.00  0.290          C  
ATOM   1350  CD1 ILE A  84      10.506   0.195  12.154  1.00  0.290          C  
ATOM   1351  H   ILE A  84      13.703   2.570  11.546  1.00  0.240          H  
ATOM   1352  HA  ILE A  84      11.554   2.420  13.429  1.00  0.250          H  
ATOM   1353  HB  ILE A  84      13.863   0.529  12.893  1.00  0.350          H  
ATOM   1354 1HG1 ILE A  84      12.264   0.803  11.113  1.00  0.350          H  
ATOM   1355 2HG1 ILE A  84      12.328  -0.831  11.765  1.00  0.350          H  
ATOM   1356 1HG2 ILE A  84      12.761  -1.158  14.216  1.00  0.350          H  
ATOM   1357 2HG2 ILE A  84      13.218   0.227  15.199  1.00  0.350          H  
ATOM   1358 3HG2 ILE A  84      11.534   0.015  14.738  1.00  0.350          H  
ATOM   1359 1HD1 ILE A  84      10.032  -0.175  11.265  1.00  0.350          H  
ATOM   1360 2HD1 ILE A  84      10.209  -0.435  12.984  1.00  0.350          H  
ATOM   1361 3HD1 ILE A  84      10.178   1.188  12.329  1.00  0.350          H  
ATOM   1362  N   VAL A  85      14.497   2.799  14.813  1.00  0.250          N  
ATOM   1363  CA  VAL A  85      15.059   3.164  16.100  1.00  0.290          C  
ATOM   1364  C   VAL A  85      14.396   4.415  16.651  1.00  0.280          C  
ATOM   1365  O   VAL A  85      14.016   4.456  17.828  1.00  0.280          O  
ATOM   1366  CB  VAL A  85      16.570   3.446  15.973  1.00  0.390          C  
ATOM   1367  CG1 VAL A  85      17.107   4.046  17.237  1.00  0.390          C  
ATOM   1368  CG2 VAL A  85      17.327   2.165  15.673  1.00  0.390          C  
ATOM   1369  H   VAL A  85      15.090   2.590  14.004  1.00  0.300          H  
ATOM   1370  HA  VAL A  85      14.904   2.346  16.791  1.00  0.350          H  
ATOM   1371  HB  VAL A  85      16.722   4.164  15.175  1.00  0.470          H  
ATOM   1372 1HG1 VAL A  85      18.128   4.244  17.076  1.00  0.470          H  
ATOM   1373 2HG1 VAL A  85      16.609   4.981  17.481  1.00  0.470          H  
ATOM   1374 3HG1 VAL A  85      16.981   3.348  18.048  1.00  0.470          H  
ATOM   1375 1HG2 VAL A  85      18.388   2.392  15.572  1.00  0.470          H  
ATOM   1376 2HG2 VAL A  85      17.184   1.470  16.475  1.00  0.470          H  
ATOM   1377 3HG2 VAL A  85      16.974   1.729  14.767  1.00  0.470          H  
ATOM   1378  N   ASN A  86      14.245   5.435  15.820  1.00  0.290          N  
ATOM   1379  CA  ASN A  86      13.651   6.656  16.323  1.00  0.320          C  
ATOM   1380  C   ASN A  86      12.169   6.477  16.674  1.00  0.290          C  
ATOM   1381  O   ASN A  86      11.698   6.989  17.703  1.00  0.330          O  
ATOM   1382  CB  ASN A  86      13.894   7.749  15.321  1.00  0.440          C  
ATOM   1383  CG  ASN A  86      15.357   8.081  15.311  1.00  0.440          C  
ATOM   1384  OD1 ASN A  86      16.095   7.735  16.244  1.00  0.440          O  
ATOM   1385  ND2 ASN A  86      15.793   8.738  14.301  1.00  0.440          N  
ATOM   1386  H   ASN A  86      14.601   5.355  14.858  1.00  0.350          H  
ATOM   1387  HA  ASN A  86      14.156   6.924  17.246  1.00  0.380          H  
ATOM   1388 1HB  ASN A  86      13.599   7.407  14.324  1.00  0.520          H  
ATOM   1389 2HB  ASN A  86      13.311   8.636  15.565  1.00  0.520          H  
ATOM   1390 1HD2 ASN A  86      16.762   8.996  14.260  1.00  0.520          H  
ATOM   1391 2HD2 ASN A  86      15.153   9.043  13.584  1.00  0.520          H  
ATOM   1392  N   ALA A  87      11.426   5.741  15.840  1.00  0.250          N  
ATOM   1393  CA  ALA A  87      10.019   5.496  16.114  1.00  0.240          C  
ATOM   1394  C   ALA A  87       9.844   4.711  17.420  1.00  0.220          C  
ATOM   1395  O   ALA A  87       8.902   4.959  18.170  1.00  0.240          O  
ATOM   1396  CB  ALA A  87       9.385   4.776  14.948  1.00  0.340          C  
ATOM   1397  H   ALA A  87      11.844   5.372  14.978  1.00  0.300          H  
ATOM   1398  HA  ALA A  87       9.529   6.459  16.235  1.00  0.290          H  
ATOM   1399 1HB  ALA A  87       8.331   4.636  15.126  1.00  0.410          H  
ATOM   1400 2HB  ALA A  87       9.524   5.386  14.057  1.00  0.410          H  
ATOM   1401 3HB  ALA A  87       9.869   3.809  14.809  1.00  0.410          H  
ATOM   1402  N   LEU A  88      10.751   3.769  17.694  1.00  0.190          N  
ATOM   1403  CA  LEU A  88      10.698   2.971  18.915  1.00  0.180          C  
ATOM   1404  C   LEU A  88      10.922   3.817  20.150  1.00  0.220          C  
ATOM   1405  O   LEU A  88      10.236   3.646  21.158  1.00  0.270          O  
ATOM   1406  CB  LEU A  88      11.790   1.921  18.895  1.00  0.260          C  
ATOM   1407  CG  LEU A  88      11.678   0.803  17.905  1.00  0.260          C  
ATOM   1408  CD1 LEU A  88      12.933   0.080  17.969  1.00  0.260          C  
ATOM   1409  CD2 LEU A  88      10.584  -0.071  18.211  1.00  0.260          C  
ATOM   1410  H   LEU A  88      11.479   3.584  17.002  1.00  0.230          H  
ATOM   1411  HA  LEU A  88       9.714   2.515  18.996  1.00  0.220          H  
ATOM   1412 1HB  LEU A  88      12.716   2.434  18.672  1.00  0.310          H  
ATOM   1413 2HB  LEU A  88      11.886   1.500  19.877  1.00  0.310          H  
ATOM   1414  HG  LEU A  88      11.533   1.187  16.928  1.00  0.310          H  
ATOM   1415 1HD1 LEU A  88      12.942  -0.723  17.294  1.00  0.310          H  
ATOM   1416 2HD1 LEU A  88      13.720   0.753  17.725  1.00  0.310          H  
ATOM   1417 3HD1 LEU A  88      13.067  -0.301  18.971  1.00  0.310          H  
ATOM   1418 1HD2 LEU A  88      10.568  -0.872  17.498  1.00  0.310          H  
ATOM   1419 2HD2 LEU A  88      10.733  -0.478  19.184  1.00  0.310          H  
ATOM   1420 3HD2 LEU A  88       9.645   0.449  18.175  1.00  0.310          H  
ATOM   1421  N   LYS A  89      11.871   4.759  20.071  1.00  0.270          N  
ATOM   1422  CA  LYS A  89      12.124   5.642  21.203  1.00  0.320          C  
ATOM   1423  C   LYS A  89      10.862   6.442  21.543  1.00  0.310          C  
ATOM   1424  O   LYS A  89      10.539   6.631  22.718  1.00  0.340          O  
ATOM   1425  CB  LYS A  89      13.287   6.611  20.925  1.00  0.430          C  
ATOM   1426  CG  LYS A  89      14.691   5.970  20.901  1.00  0.430          C  
ATOM   1427  CD  LYS A  89      15.837   7.019  20.925  1.00  0.430          C  
ATOM   1428  CE  LYS A  89      15.968   7.809  19.604  1.00  0.430          C  
ATOM   1429  NZ  LYS A  89      17.164   8.744  19.613  1.00  0.430          N  
ATOM   1430  H   LYS A  89      12.455   4.795  19.229  1.00  0.320          H  
ATOM   1431  HA  LYS A  89      12.377   5.032  22.068  1.00  0.380          H  
ATOM   1432 1HB  LYS A  89      13.122   7.075  19.953  1.00  0.510          H  
ATOM   1433 2HB  LYS A  89      13.282   7.404  21.672  1.00  0.510          H  
ATOM   1434 1HG  LYS A  89      14.797   5.313  21.762  1.00  0.510          H  
ATOM   1435 2HG  LYS A  89      14.790   5.374  20.001  1.00  0.510          H  
ATOM   1436 1HD  LYS A  89      15.666   7.723  21.741  1.00  0.510          H  
ATOM   1437 2HD  LYS A  89      16.779   6.504  21.109  1.00  0.510          H  
ATOM   1438 1HE  LYS A  89      16.071   7.111  18.779  1.00  0.510          H  
ATOM   1439 2HE  LYS A  89      15.070   8.404  19.453  1.00  0.510          H  
ATOM   1440 1HZ  LYS A  89      17.224   9.284  18.721  1.00  0.510          H  
ATOM   1441 2HZ  LYS A  89      17.073   9.403  20.365  1.00  0.510          H  
ATOM   1442 3HZ  LYS A  89      18.017   8.222  19.730  1.00  0.510          H  
ATOM   1443  N   LYS A  90      10.143   6.886  20.502  1.00  0.350          N  
ATOM   1444  CA  LYS A  90       8.913   7.656  20.675  1.00  0.360          C  
ATOM   1445  C   LYS A  90       7.723   6.801  21.148  1.00  0.360          C  
ATOM   1446  O   LYS A  90       6.946   7.244  22.001  1.00  0.400          O  
ATOM   1447  CB  LYS A  90       8.556   8.390  19.378  1.00  0.500          C  
ATOM   1448  CG  LYS A  90       7.344   9.336  19.486  1.00  0.500          C  
ATOM   1449  CD  LYS A  90       7.140  10.125  18.186  1.00  0.500          C  
ATOM   1450  CE  LYS A  90       5.966  11.087  18.284  1.00  0.500          C  
ATOM   1451  NZ  LYS A  90       5.689  11.771  16.980  1.00  0.500          N  
ATOM   1452  H   LYS A  90      10.520   6.734  19.559  1.00  0.420          H  
ATOM   1453  HA  LYS A  90       9.097   8.406  21.442  1.00  0.430          H  
ATOM   1454 1HB  LYS A  90       9.417   8.968  19.042  1.00  0.600          H  
ATOM   1455 2HB  LYS A  90       8.342   7.655  18.601  1.00  0.600          H  
ATOM   1456 1HG  LYS A  90       6.444   8.748  19.688  1.00  0.600          H  
ATOM   1457 2HG  LYS A  90       7.493  10.028  20.312  1.00  0.600          H  
ATOM   1458 1HD  LYS A  90       8.043  10.696  17.960  1.00  0.600          H  
ATOM   1459 2HD  LYS A  90       6.968   9.449  17.367  1.00  0.600          H  
ATOM   1460 1HE  LYS A  90       5.077  10.546  18.599  1.00  0.600          H  
ATOM   1461 2HE  LYS A  90       6.201  11.845  19.030  1.00  0.600          H  
ATOM   1462 1HZ  LYS A  90       4.915  12.407  17.089  1.00  0.600          H  
ATOM   1463 2HZ  LYS A  90       6.510  12.293  16.673  1.00  0.600          H  
ATOM   1464 3HZ  LYS A  90       5.445  11.069  16.279  1.00  0.600          H  
ATOM   1465  N   PHE A  91       7.557   5.597  20.586  1.00  0.310          N  
ATOM   1466  CA  PHE A  91       6.429   4.740  20.932  1.00  0.320          C  
ATOM   1467  C   PHE A  91       6.892   3.422  21.601  1.00  0.320          C  
ATOM   1468  O   PHE A  91       7.028   2.410  20.903  1.00  0.300          O  
ATOM   1469  CB  PHE A  91       5.651   4.389  19.670  1.00  0.440          C  
ATOM   1470  CG  PHE A  91       5.111   5.555  18.956  1.00  0.440          C  
ATOM   1471  CD1 PHE A  91       5.811   6.109  17.912  1.00  0.440          C  
ATOM   1472  CD2 PHE A  91       3.913   6.121  19.321  1.00  0.440          C  
ATOM   1473  CE1 PHE A  91       5.339   7.181  17.250  1.00  0.440          C  
ATOM   1474  CE2 PHE A  91       3.440   7.215  18.653  1.00  0.440          C  
ATOM   1475  CZ  PHE A  91       4.162   7.744  17.608  1.00  0.440          C  
ATOM   1476  H   PHE A  91       8.212   5.290  19.864  1.00  0.370          H  
ATOM   1477  HA  PHE A  91       5.769   5.306  21.571  1.00  0.380          H  
ATOM   1478 1HB  PHE A  91       6.303   3.846  18.991  1.00  0.530          H  
ATOM   1479 2HB  PHE A  91       4.819   3.749  19.931  1.00  0.530          H  
ATOM   1480  HD1 PHE A  91       6.756   5.681  17.615  1.00  0.530          H  
ATOM   1481  HD2 PHE A  91       3.343   5.697  20.148  1.00  0.530          H  
ATOM   1482  HE1 PHE A  91       5.906   7.589  16.435  1.00  0.530          H  
ATOM   1483  HE2 PHE A  91       2.495   7.661  18.947  1.00  0.530          H  
ATOM   1484  HZ  PHE A  91       3.794   8.610  17.065  1.00  0.530          H  
ATOM   1485  N   PRO A  92       7.046   3.379  22.946  1.00  0.360          N  
ATOM   1486  CA  PRO A  92       7.665   2.294  23.706  1.00  0.360          C  
ATOM   1487  C   PRO A  92       6.972   0.935  23.598  1.00  0.370          C  
ATOM   1488  O   PRO A  92       7.615  -0.103  23.730  1.00  0.380          O  
ATOM   1489  CB  PRO A  92       7.591   2.830  25.149  1.00  0.540          C  
ATOM   1490  CG  PRO A  92       6.487   3.845  25.156  1.00  0.540          C  
ATOM   1491  CD  PRO A  92       6.514   4.473  23.790  1.00  0.540          C  
ATOM   1492  HA  PRO A  92       8.715   2.211  23.393  1.00  0.430          H  
ATOM   1493 1HB  PRO A  92       7.382   2.008  25.843  1.00  0.650          H  
ATOM   1494 2HB  PRO A  92       8.566   3.257  25.433  1.00  0.650          H  
ATOM   1495 1HG  PRO A  92       5.524   3.359  25.385  1.00  0.650          H  
ATOM   1496 2HG  PRO A  92       6.663   4.582  25.956  1.00  0.650          H  
ATOM   1497 1HD  PRO A  92       5.476   4.724  23.550  1.00  0.650          H  
ATOM   1498 2HD  PRO A  92       7.184   5.353  23.762  1.00  0.650          H  
ATOM   1499  N   VAL A  93       5.688   0.908  23.265  1.00  0.400          N  
ATOM   1500  CA  VAL A  93       5.001  -0.377  23.153  1.00  0.440          C  
ATOM   1501  C   VAL A  93       5.511  -1.225  21.982  1.00  0.400          C  
ATOM   1502  O   VAL A  93       5.239  -2.420  21.916  1.00  0.440          O  
ATOM   1503  CB  VAL A  93       3.474  -0.172  23.057  1.00  0.600          C  
ATOM   1504  CG1 VAL A  93       2.957   0.496  24.312  1.00  0.600          C  
ATOM   1505  CG2 VAL A  93       3.140   0.686  21.829  1.00  0.600          C  
ATOM   1506  H   VAL A  93       5.162   1.757  23.147  1.00  0.480          H  
ATOM   1507  HA  VAL A  93       5.192  -0.934  24.072  1.00  0.530          H  
ATOM   1508  HB  VAL A  93       2.987  -1.144  22.982  1.00  0.720          H  
ATOM   1509 1HG1 VAL A  93       1.869   0.615  24.235  1.00  0.720          H  
ATOM   1510 2HG1 VAL A  93       3.193  -0.127  25.176  1.00  0.720          H  
ATOM   1511 3HG1 VAL A  93       3.419   1.471  24.435  1.00  0.720          H  
ATOM   1512 1HG2 VAL A  93       2.056   0.818  21.762  1.00  0.720          H  
ATOM   1513 2HG2 VAL A  93       3.613   1.658  21.897  1.00  0.720          H  
ATOM   1514 3HG2 VAL A  93       3.490   0.176  20.949  1.00  0.720          H  
ATOM   1515  N   PHE A  94       6.272  -0.615  21.067  1.00  0.330          N  
ATOM   1516  CA  PHE A  94       6.814  -1.329  19.920  1.00  0.290          C  
ATOM   1517  C   PHE A  94       8.263  -1.695  20.151  1.00  0.310          C  
ATOM   1518  O   PHE A  94       8.924  -2.232  19.268  1.00  0.580          O  
ATOM   1519  CB  PHE A  94       6.734  -0.451  18.686  1.00  0.420          C  
ATOM   1520  CG  PHE A  94       5.368  -0.124  18.296  1.00  0.420          C  
ATOM   1521  CD1 PHE A  94       4.815   1.041  18.691  1.00  0.420          C  
ATOM   1522  CD2 PHE A  94       4.644  -0.961  17.529  1.00  0.420          C  
ATOM   1523  CE1 PHE A  94       3.545   1.367  18.339  1.00  0.420          C  
ATOM   1524  CE2 PHE A  94       3.395  -0.653  17.156  1.00  0.420          C  
ATOM   1525  CZ  PHE A  94       2.845   0.516  17.570  1.00  0.420          C  
ATOM   1526  H   PHE A  94       6.483   0.386  21.165  1.00  0.400          H  
ATOM   1527  HA  PHE A  94       6.237  -2.241  19.765  1.00  0.350          H  
ATOM   1528 1HB  PHE A  94       7.266   0.485  18.877  1.00  0.510          H  
ATOM   1529 2HB  PHE A  94       7.221  -0.946  17.850  1.00  0.510          H  
ATOM   1530  HD1 PHE A  94       5.403   1.696  19.295  1.00  0.510          H  
ATOM   1531  HD2 PHE A  94       5.083  -1.866  17.222  1.00  0.510          H  
ATOM   1532  HE1 PHE A  94       3.099   2.307  18.663  1.00  0.510          H  
ATOM   1533  HE2 PHE A  94       2.834  -1.336  16.535  1.00  0.510          H  
ATOM   1534  HZ  PHE A  94       1.852   0.764  17.292  1.00  0.510          H  
ATOM   1535  N   ASN A  95       8.749  -1.410  21.352  1.00  0.320          N  
ATOM   1536  CA  ASN A  95      10.120  -1.627  21.768  1.00  0.320          C  
ATOM   1537  C   ASN A  95      10.072  -2.462  23.020  1.00  0.330          C  
ATOM   1538  O   ASN A  95      10.874  -2.291  23.949  1.00  0.590          O  
ATOM   1539  CB  ASN A  95      10.768  -0.288  22.051  1.00  0.450          C  
ATOM   1540  CG  ASN A  95      12.239  -0.322  22.093  1.00  0.450          C  
ATOM   1541  OD1 ASN A  95      12.904  -1.092  21.378  1.00  0.450          O  
ATOM   1542  ND2 ASN A  95      12.782   0.528  22.927  1.00  0.450          N  
ATOM   1543  H   ASN A  95       8.135  -0.991  22.055  1.00  0.380          H  
ATOM   1544  HA  ASN A  95      10.660  -2.182  20.999  1.00  0.380          H  
ATOM   1545 1HB  ASN A  95      10.434   0.442  21.320  1.00  0.540          H  
ATOM   1546 2HB  ASN A  95      10.411   0.064  23.010  1.00  0.540          H  
ATOM   1547 1HD2 ASN A  95      13.781   0.577  23.028  1.00  0.540          H  
ATOM   1548 2HD2 ASN A  95      12.201   1.124  23.481  1.00  0.540          H  
ATOM   1549  N   ALA A  96       9.112  -3.369  23.035  1.00  0.270          N  
ATOM   1550  CA  ALA A  96       8.868  -4.170  24.195  1.00  0.290          C  
ATOM   1551  C   ALA A  96       8.372  -5.562  23.846  1.00  0.290          C  
ATOM   1552  O   ALA A  96       7.807  -5.808  22.766  1.00  0.390          O  
ATOM   1553  CB  ALA A  96       7.856  -3.448  25.056  1.00  0.400          C  
ATOM   1554  H   ALA A  96       8.523  -3.482  22.218  1.00  0.320          H  
ATOM   1555  HA  ALA A  96       9.805  -4.283  24.737  1.00  0.350          H  
ATOM   1556 1HB  ALA A  96       7.674  -4.027  25.943  1.00  0.480          H  
ATOM   1557 2HB  ALA A  96       8.230  -2.465  25.323  1.00  0.480          H  
ATOM   1558 3HB  ALA A  96       6.946  -3.330  24.495  1.00  0.480          H  
ATOM   1559  N   SER A  97       8.610  -6.460  24.798  1.00  0.290          N  
ATOM   1560  CA  SER A  97       8.202  -7.858  24.761  1.00  0.360          C  
ATOM   1561  C   SER A  97       7.124  -8.164  25.796  1.00  0.370          C  
ATOM   1562  O   SER A  97       6.847  -7.355  26.684  1.00  0.370          O  
ATOM   1563  CB  SER A  97       9.408  -8.737  24.990  1.00  0.480          C  
ATOM   1564  OG  SER A  97       9.928  -8.559  26.274  1.00  0.480          O  
ATOM   1565  H   SER A  97       9.107  -6.126  25.632  1.00  0.350          H  
ATOM   1566  HA  SER A  97       7.800  -8.074  23.774  1.00  0.430          H  
ATOM   1567 1HB  SER A  97       9.117  -9.754  24.866  1.00  0.570          H  
ATOM   1568 2HB  SER A  97      10.170  -8.518  24.243  1.00  0.570          H  
ATOM   1569  HG  SER A  97      10.660  -9.178  26.353  1.00  0.570          H  
ATOM   1570  N   TYR A  98       6.506  -9.338  25.702  1.00  0.450          N  
ATOM   1571  CA  TYR A  98       5.496  -9.704  26.703  1.00  0.510          C  
ATOM   1572  C   TYR A  98       5.932 -10.764  27.695  1.00  0.610          C  
ATOM   1573  O   TYR A  98       6.494 -11.795  27.325  1.00  0.770          O  
ATOM   1574  CB  TYR A  98       4.227 -10.160  26.026  1.00  0.690          C  
ATOM   1575  CG  TYR A  98       3.157 -10.669  26.919  1.00  0.690          C  
ATOM   1576  CD1 TYR A  98       2.413  -9.806  27.677  1.00  0.690          C  
ATOM   1577  CD2 TYR A  98       2.888 -12.009  26.941  1.00  0.690          C  
ATOM   1578  CE1 TYR A  98       1.399 -10.296  28.452  1.00  0.690          C  
ATOM   1579  CE2 TYR A  98       1.883 -12.490  27.701  1.00  0.690          C  
ATOM   1580  CZ  TYR A  98       1.134 -11.645  28.457  1.00  0.690          C  
ATOM   1581  OH  TYR A  98       0.112 -12.147  29.227  1.00  0.690          O  
ATOM   1582  H   TYR A  98       6.746  -9.955  24.918  1.00  0.540          H  
ATOM   1583  HA  TYR A  98       5.257  -8.812  27.284  1.00  0.610          H  
ATOM   1584 1HB  TYR A  98       3.819  -9.332  25.491  1.00  0.830          H  
ATOM   1585 2HB  TYR A  98       4.467 -10.941  25.324  1.00  0.830          H  
ATOM   1586  HD1 TYR A  98       2.632  -8.738  27.663  1.00  0.830          H  
ATOM   1587  HD2 TYR A  98       3.474 -12.684  26.349  1.00  0.830          H  
ATOM   1588  HE1 TYR A  98       0.803  -9.631  29.055  1.00  0.830          H  
ATOM   1589  HE2 TYR A  98       1.673 -13.557  27.707  1.00  0.830          H  
ATOM   1590  HH  TYR A  98      -0.397 -11.417  29.626  1.00  0.830          H  
ATOM   1591  N   ASP A  99       5.665 -10.478  28.973  1.00  0.590          N  
ATOM   1592  CA  ASP A  99       5.927 -11.364  30.092  1.00  0.710          C  
ATOM   1593  C   ASP A  99       4.692 -12.225  30.426  1.00  0.730          C  
ATOM   1594  O   ASP A  99       3.732 -11.698  31.013  1.00  0.670          O  
ATOM   1595  CB  ASP A  99       6.351 -10.557  31.321  1.00  0.950          C  
ATOM   1596  CG  ASP A  99       6.706 -11.416  32.535  1.00  0.950          C  
ATOM   1597  OD1 ASP A  99       6.112 -12.485  32.734  1.00  0.950          O  
ATOM   1598  OD2 ASP A  99       7.564 -11.005  33.275  1.00  0.950          O  
ATOM   1599  H   ASP A  99       5.250  -9.565  29.176  1.00  0.710          H  
ATOM   1600  HA  ASP A  99       6.778 -11.970  29.817  1.00  0.850          H  
ATOM   1601 1HB  ASP A  99       7.214  -9.952  31.066  1.00  1.140          H  
ATOM   1602 2HB  ASP A  99       5.554  -9.869  31.598  1.00  1.140          H  
ATOM   1603  N   PRO A 100       4.666 -13.532  30.058  1.00  0.910          N  
ATOM   1604  CA  PRO A 100       3.551 -14.464  30.193  1.00  1.030          C  
ATOM   1605  C   PRO A 100       3.214 -14.844  31.626  1.00  1.080          C  
ATOM   1606  O   PRO A 100       2.173 -15.454  31.868  1.00  1.170          O  
ATOM   1607  CB  PRO A 100       4.025 -15.689  29.405  1.00  1.540          C  
ATOM   1608  CG  PRO A 100       5.526 -15.643  29.484  1.00  1.540          C  
ATOM   1609  CD  PRO A 100       5.884 -14.175  29.490  1.00  1.540          C  
ATOM   1610  HA  PRO A 100       2.667 -14.029  29.728  1.00  1.240          H  
ATOM   1611 1HB  PRO A 100       3.608 -16.603  29.859  1.00  1.850          H  
ATOM   1612 2HB  PRO A 100       3.644 -15.636  28.376  1.00  1.850          H  
ATOM   1613 1HG  PRO A 100       5.871 -16.166  30.400  1.00  1.850          H  
ATOM   1614 2HG  PRO A 100       5.967 -16.178  28.631  1.00  1.850          H  
ATOM   1615 1HD  PRO A 100       6.751 -14.057  30.161  1.00  1.850          H  
ATOM   1616 2HD  PRO A 100       6.077 -13.836  28.468  1.00  1.850          H  
ATOM   1617  N   ASP A 101       4.108 -14.544  32.570  1.00  1.070          N  
ATOM   1618  CA  ASP A 101       3.860 -14.920  33.950  1.00  1.160          C  
ATOM   1619  C   ASP A 101       3.252 -13.744  34.680  1.00  1.000          C  
ATOM   1620  O   ASP A 101       2.344 -13.901  35.498  1.00  1.130          O  
ATOM   1621  CB  ASP A 101       5.158 -15.337  34.640  1.00  1.590          C  
ATOM   1622  CG  ASP A 101       5.790 -16.598  34.053  1.00  1.590          C  
ATOM   1623  OD1 ASP A 101       5.145 -17.622  34.026  1.00  1.590          O  
ATOM   1624  OD2 ASP A 101       6.926 -16.526  33.650  1.00  1.590          O  
ATOM   1625  H   ASP A 101       4.958 -14.006  32.360  1.00  1.280          H  
ATOM   1626  HA  ASP A 101       3.157 -15.751  33.975  1.00  1.390          H  
ATOM   1627 1HB  ASP A 101       5.880 -14.518  34.551  1.00  1.910          H  
ATOM   1628 2HB  ASP A 101       4.969 -15.495  35.699  1.00  1.910          H  
ATOM   1629  N   GLN A 102       3.755 -12.550  34.368  1.00  0.850          N  
ATOM   1630  CA  GLN A 102       3.284 -11.354  35.041  1.00  0.750          C  
ATOM   1631  C   GLN A 102       2.183 -10.614  34.281  1.00  0.720          C  
ATOM   1632  O   GLN A 102       1.520  -9.760  34.864  1.00  0.740          O  
ATOM   1633  CB  GLN A 102       4.449 -10.400  35.289  1.00  1.090          C  
ATOM   1634  CG  GLN A 102       5.569 -11.011  36.113  1.00  1.090          C  
ATOM   1635  CD  GLN A 102       5.120 -11.484  37.464  1.00  1.090          C  
ATOM   1636  OE1 GLN A 102       4.543 -10.727  38.245  1.00  1.090          O  
ATOM   1637  NE2 GLN A 102       5.375 -12.754  37.756  1.00  1.090          N  
ATOM   1638  H   GLN A 102       4.532 -12.499  33.694  1.00  1.020          H  
ATOM   1639  HA  GLN A 102       2.868 -11.647  36.004  1.00  0.900          H  
ATOM   1640 1HB  GLN A 102       4.861 -10.070  34.338  1.00  1.310          H  
ATOM   1641 2HB  GLN A 102       4.092  -9.514  35.811  1.00  1.310          H  
ATOM   1642 1HG  GLN A 102       5.979 -11.862  35.566  1.00  1.310          H  
ATOM   1643 2HG  GLN A 102       6.344 -10.256  36.249  1.00  1.310          H  
ATOM   1644 1HE2 GLN A 102       5.097 -13.133  38.641  1.00  1.310          H  
ATOM   1645 2HE2 GLN A 102       5.842 -13.334  37.084  1.00  1.310          H  
ATOM   1646  N   ASN A 103       1.943 -10.968  33.005  1.00  0.760          N  
ATOM   1647  CA  ASN A 103       0.979 -10.264  32.159  1.00  0.800          C  
ATOM   1648  C   ASN A 103       1.375  -8.802  32.029  1.00  0.740          C  
ATOM   1649  O   ASN A 103       0.555  -7.892  32.179  1.00  0.840          O  
ATOM   1650  CB  ASN A 103      -0.447 -10.387  32.687  1.00  1.100          C  
ATOM   1651  CG  ASN A 103      -1.521 -10.030  31.644  1.00  1.100          C  
ATOM   1652  OD1 ASN A 103      -1.386 -10.299  30.436  1.00  1.100          O  
ATOM   1653  ND2 ASN A 103      -2.597  -9.430  32.108  1.00  1.100          N  
ATOM   1654  H   ASN A 103       2.515 -11.677  32.541  1.00  0.910          H  
ATOM   1655  HA  ASN A 103       1.025 -10.706  31.173  1.00  0.960          H  
ATOM   1656 1HB  ASN A 103      -0.612 -11.409  33.029  1.00  1.320          H  
ATOM   1657 2HB  ASN A 103      -0.581  -9.732  33.546  1.00  1.320          H  
ATOM   1658 1HD2 ASN A 103      -3.337  -9.170  31.486  1.00  1.320          H  
ATOM   1659 2HD2 ASN A 103      -2.670  -9.226  33.085  1.00  1.320          H  
ATOM   1660  N   GLU A 104       2.659  -8.598  31.748  1.00  0.650          N  
ATOM   1661  CA  GLU A 104       3.224  -7.258  31.600  1.00  0.650          C  
ATOM   1662  C   GLU A 104       3.990  -7.013  30.312  1.00  0.610          C  
ATOM   1663  O   GLU A 104       4.535  -7.926  29.683  1.00  0.570          O  
ATOM   1664  CB  GLU A 104       4.150  -6.901  32.772  1.00  0.910          C  
ATOM   1665  CG  GLU A 104       3.462  -6.746  34.126  1.00  0.910          C  
ATOM   1666  CD  GLU A 104       4.412  -6.285  35.226  1.00  0.910          C  
ATOM   1667  OE1 GLU A 104       5.595  -6.248  34.980  1.00  0.910          O  
ATOM   1668  OE2 GLU A 104       3.950  -5.947  36.292  1.00  0.910          O  
ATOM   1669  H   GLU A 104       3.223  -9.444  31.627  1.00  0.780          H  
ATOM   1670  HA  GLU A 104       2.397  -6.549  31.619  1.00  0.780          H  
ATOM   1671 1HB  GLU A 104       4.908  -7.679  32.878  1.00  1.090          H  
ATOM   1672 2HB  GLU A 104       4.673  -5.968  32.551  1.00  1.090          H  
ATOM   1673 1HG  GLU A 104       2.649  -6.028  34.030  1.00  1.090          H  
ATOM   1674 2HG  GLU A 104       3.027  -7.697  34.407  1.00  1.090          H  
ATOM   1675  N   ILE A 105       4.049  -5.739  29.944  1.00  0.660          N  
ATOM   1676  CA  ILE A 105       4.813  -5.293  28.789  1.00  0.640          C  
ATOM   1677  C   ILE A 105       6.187  -4.867  29.285  1.00  0.490          C  
ATOM   1678  O   ILE A 105       6.299  -4.057  30.209  1.00  0.630          O  
ATOM   1679  CB  ILE A 105       4.049  -4.158  28.062  1.00  0.900          C  
ATOM   1680  CG1 ILE A 105       4.706  -3.742  26.758  1.00  0.900          C  
ATOM   1681  CG2 ILE A 105       3.847  -2.933  28.950  1.00  0.900          C  
ATOM   1682  CD1 ILE A 105       4.604  -4.783  25.661  1.00  0.900          C  
ATOM   1683  H   ILE A 105       3.564  -5.060  30.512  1.00  0.790          H  
ATOM   1684  HA  ILE A 105       4.939  -6.132  28.110  1.00  0.770          H  
ATOM   1685  HB  ILE A 105       3.114  -4.551  27.802  1.00  1.080          H  
ATOM   1686 1HG1 ILE A 105       4.212  -2.841  26.401  1.00  1.080          H  
ATOM   1687 2HG1 ILE A 105       5.739  -3.506  26.945  1.00  1.080          H  
ATOM   1688 1HG2 ILE A 105       3.255  -2.197  28.409  1.00  1.080          H  
ATOM   1689 2HG2 ILE A 105       3.323  -3.210  29.855  1.00  1.080          H  
ATOM   1690 3HG2 ILE A 105       4.801  -2.486  29.213  1.00  1.080          H  
ATOM   1691 1HD1 ILE A 105       5.057  -4.412  24.754  1.00  1.080          H  
ATOM   1692 2HD1 ILE A 105       5.102  -5.694  25.948  1.00  1.080          H  
ATOM   1693 3HD1 ILE A 105       3.571  -4.997  25.465  1.00  1.080          H  
ATOM   1694  N   VAL A 106       7.227  -5.440  28.700  1.00  0.330          N  
ATOM   1695  CA  VAL A 106       8.574  -5.191  29.160  1.00  0.360          C  
ATOM   1696  C   VAL A 106       9.358  -4.330  28.196  1.00  0.340          C  
ATOM   1697  O   VAL A 106       9.769  -4.782  27.124  1.00  0.360          O  
ATOM   1698  CB  VAL A 106       9.300  -6.540  29.333  1.00  0.490          C  
ATOM   1699  CG1 VAL A 106      10.735  -6.319  29.844  1.00  0.490          C  
ATOM   1700  CG2 VAL A 106       8.476  -7.439  30.262  1.00  0.490          C  
ATOM   1701  H   VAL A 106       7.065  -6.089  27.932  1.00  0.400          H  
ATOM   1702  HA  VAL A 106       8.526  -4.684  30.123  1.00  0.430          H  
ATOM   1703  HB  VAL A 106       9.380  -7.027  28.361  1.00  0.590          H  
ATOM   1704 1HG1 VAL A 106      11.234  -7.282  29.939  1.00  0.590          H  
ATOM   1705 2HG1 VAL A 106      11.297  -5.697  29.143  1.00  0.590          H  
ATOM   1706 3HG1 VAL A 106      10.705  -5.829  30.816  1.00  0.590          H  
ATOM   1707 1HG2 VAL A 106       8.977  -8.399  30.366  1.00  0.590          H  
ATOM   1708 2HG2 VAL A 106       8.381  -6.969  31.239  1.00  0.590          H  
ATOM   1709 3HG2 VAL A 106       7.480  -7.599  29.840  1.00  0.590          H  
ATOM   1710  N   LEU A 107       9.606  -3.094  28.606  1.00  0.370          N  
ATOM   1711  CA  LEU A 107      10.279  -2.122  27.760  1.00  0.390          C  
ATOM   1712  C   LEU A 107      11.780  -2.230  27.874  1.00  0.380          C  
ATOM   1713  O   LEU A 107      12.336  -2.183  28.974  1.00  0.480          O  
ATOM   1714  CB  LEU A 107       9.804  -0.708  28.124  1.00  0.540          C  
ATOM   1715  CG  LEU A 107      10.456   0.485  27.372  1.00  0.540          C  
ATOM   1716  CD1 LEU A 107      10.145   0.401  25.893  1.00  0.540          C  
ATOM   1717  CD2 LEU A 107       9.898   1.784  27.951  1.00  0.540          C  
ATOM   1718  H   LEU A 107       9.267  -2.812  29.517  1.00  0.440          H  
ATOM   1719  HA  LEU A 107      10.015  -2.332  26.729  1.00  0.470          H  
ATOM   1720 1HB  LEU A 107       8.730  -0.659  27.950  1.00  0.650          H  
ATOM   1721 2HB  LEU A 107       9.983  -0.556  29.188  1.00  0.650          H  
ATOM   1722  HG  LEU A 107      11.545   0.468  27.500  1.00  0.650          H  
ATOM   1723 1HD1 LEU A 107      10.591   1.249  25.375  1.00  0.650          H  
ATOM   1724 2HD1 LEU A 107      10.548  -0.499  25.485  1.00  0.650          H  
ATOM   1725 3HD1 LEU A 107       9.081   0.406  25.747  1.00  0.650          H  
ATOM   1726 1HD2 LEU A 107      10.346   2.636  27.438  1.00  0.650          H  
ATOM   1727 2HD2 LEU A 107       8.817   1.811  27.826  1.00  0.650          H  
ATOM   1728 3HD2 LEU A 107      10.138   1.837  29.013  1.00  0.650          H  
ATOM   1729  N   ASN A 108      12.436  -2.411  26.735  1.00  0.340          N  
ATOM   1730  CA  ASN A 108      13.877  -2.555  26.724  1.00  0.410          C  
ATOM   1731  C   ASN A 108      14.546  -1.319  26.142  1.00  0.480          C  
ATOM   1732  O   ASN A 108      14.507  -1.079  24.940  1.00  0.810          O  
ATOM   1733  CB  ASN A 108      14.289  -3.805  25.991  1.00  0.550          C  
ATOM   1734  CG  ASN A 108      15.785  -4.107  26.085  1.00  0.550          C  
ATOM   1735  OD1 ASN A 108      16.628  -3.252  26.431  1.00  0.550          O  
ATOM   1736  ND2 ASN A 108      16.128  -5.341  25.777  1.00  0.550          N  
ATOM   1737  H   ASN A 108      11.912  -2.439  25.850  1.00  0.410          H  
ATOM   1738  HA  ASN A 108      14.223  -2.647  27.753  1.00  0.490          H  
ATOM   1739 1HB  ASN A 108      13.733  -4.654  26.391  1.00  0.660          H  
ATOM   1740 2HB  ASN A 108      14.003  -3.692  24.968  1.00  0.660          H  
ATOM   1741 1HD2 ASN A 108      17.089  -5.619  25.810  1.00  0.660          H  
ATOM   1742 2HD2 ASN A 108      15.429  -6.001  25.502  1.00  0.660          H  
ATOM   1743  N   ASP A 109      15.203  -0.547  27.003  1.00  0.300          N  
ATOM   1744  CA  ASP A 109      15.857   0.705  26.613  1.00  0.350          C  
ATOM   1745  C   ASP A 109      16.928   0.518  25.530  1.00  0.350          C  
ATOM   1746  O   ASP A 109      17.308   1.478  24.852  1.00  0.500          O  
ATOM   1747  CB  ASP A 109      16.536   1.350  27.827  1.00  0.470          C  
ATOM   1748  CG  ASP A 109      15.580   1.970  28.844  1.00  0.470          C  
ATOM   1749  OD1 ASP A 109      14.446   2.209  28.522  1.00  0.470          O  
ATOM   1750  OD2 ASP A 109      16.006   2.181  29.950  1.00  0.470          O  
ATOM   1751  H   ASP A 109      15.201  -0.813  27.980  1.00  0.360          H  
ATOM   1752  HA  ASP A 109      15.094   1.382  26.230  1.00  0.420          H  
ATOM   1753 1HB  ASP A 109      17.148   0.604  28.335  1.00  0.560          H  
ATOM   1754 2HB  ASP A 109      17.213   2.131  27.478  1.00  0.560          H  
ATOM   1755  N   ASP A 110      17.483  -0.689  25.428  1.00  0.330          N  
ATOM   1756  CA  ASP A 110      18.524  -0.972  24.452  1.00  0.400          C  
ATOM   1757  C   ASP A 110      17.856  -1.500  23.175  1.00  0.400          C  
ATOM   1758  O   ASP A 110      17.403  -2.646  23.118  1.00  0.770          O  
ATOM   1759  CB  ASP A 110      19.527  -1.991  25.010  1.00  0.530          C  
ATOM   1760  CG  ASP A 110      20.770  -2.209  24.130  1.00  0.530          C  
ATOM   1761  OD1 ASP A 110      20.989  -1.431  23.218  1.00  0.530          O  
ATOM   1762  OD2 ASP A 110      21.517  -3.135  24.405  1.00  0.530          O  
ATOM   1763  H   ASP A 110      17.124  -1.456  25.996  1.00  0.400          H  
ATOM   1764  HA  ASP A 110      19.044  -0.051  24.216  1.00  0.480          H  
ATOM   1765 1HB  ASP A 110      19.852  -1.666  25.997  1.00  0.640          H  
ATOM   1766 2HB  ASP A 110      19.023  -2.950  25.137  1.00  0.640          H  
ATOM   1767  N   ILE A 111      17.766  -0.662  22.151  1.00  0.240          N  
ATOM   1768  CA  ILE A 111      17.053  -1.035  20.939  1.00  0.220          C  
ATOM   1769  C   ILE A 111      17.792  -2.040  20.086  1.00  0.230          C  
ATOM   1770  O   ILE A 111      18.918  -1.804  19.635  1.00  0.280          O  
ATOM   1771  CB  ILE A 111      16.711   0.205  20.099  1.00  0.320          C  
ATOM   1772  CG1 ILE A 111      15.724   1.075  20.893  1.00  0.320          C  
ATOM   1773  CG2 ILE A 111      16.198  -0.210  18.746  1.00  0.320          C  
ATOM   1774  CD1 ILE A 111      15.447   2.451  20.342  1.00  0.320          C  
ATOM   1775  H   ILE A 111      18.192   0.252  22.241  1.00  0.290          H  
ATOM   1776  HA  ILE A 111      16.109  -1.495  21.241  1.00  0.260          H  
ATOM   1777  HB  ILE A 111      17.606   0.804  19.960  1.00  0.380          H  
ATOM   1778 1HG1 ILE A 111      14.792   0.546  20.931  1.00  0.380          H  
ATOM   1779 2HG1 ILE A 111      16.098   1.190  21.912  1.00  0.380          H  
ATOM   1780 1HG2 ILE A 111      15.965   0.656  18.169  1.00  0.380          H  
ATOM   1781 2HG2 ILE A 111      16.943  -0.783  18.216  1.00  0.380          H  
ATOM   1782 3HG2 ILE A 111      15.318  -0.819  18.877  1.00  0.380          H  
ATOM   1783 1HD1 ILE A 111      14.725   2.943  20.991  1.00  0.380          H  
ATOM   1784 2HD1 ILE A 111      16.364   3.028  20.322  1.00  0.380          H  
ATOM   1785 3HD1 ILE A 111      15.035   2.394  19.344  1.00  0.380          H  
ATOM   1786  N   ASN A 112      17.117  -3.154  19.841  1.00  0.260          N  
ATOM   1787  CA  ASN A 112      17.683  -4.253  19.092  1.00  0.240          C  
ATOM   1788  C   ASN A 112      16.745  -4.628  17.934  1.00  0.230          C  
ATOM   1789  O   ASN A 112      15.593  -5.054  18.153  1.00  0.250          O  
ATOM   1790  CB  ASN A 112      17.975  -5.392  20.048  1.00  0.340          C  
ATOM   1791  CG  ASN A 112      19.095  -5.109  21.115  1.00  0.340          C  
ATOM   1792  OD1 ASN A 112      19.909  -4.170  21.036  1.00  0.340          O  
ATOM   1793  ND2 ASN A 112      19.138  -5.965  22.103  1.00  0.340          N  
ATOM   1794  H   ASN A 112      16.170  -3.242  20.216  1.00  0.310          H  
ATOM   1795  HA  ASN A 112      18.624  -3.931  18.645  1.00  0.290          H  
ATOM   1796 1HB  ASN A 112      17.070  -5.647  20.581  1.00  0.410          H  
ATOM   1797 2HB  ASN A 112      18.241  -6.222  19.507  1.00  0.410          H  
ATOM   1798 1HD2 ASN A 112      19.825  -5.867  22.823  1.00  0.410          H  
ATOM   1799 2HD2 ASN A 112      18.486  -6.745  22.122  1.00  0.410          H  
ATOM   1800  N   VAL A 113      17.206  -4.410  16.696  1.00  0.210          N  
ATOM   1801  CA  VAL A 113      16.317  -4.626  15.557  1.00  0.220          C  
ATOM   1802  C   VAL A 113      16.723  -5.849  14.739  1.00  0.250          C  
ATOM   1803  O   VAL A 113      17.769  -5.847  14.097  1.00  0.280          O  
ATOM   1804  CB  VAL A 113      16.320  -3.375  14.642  1.00  0.300          C  
ATOM   1805  CG1 VAL A 113      15.384  -3.595  13.452  1.00  0.300          C  
ATOM   1806  CG2 VAL A 113      15.914  -2.122  15.457  1.00  0.300          C  
ATOM   1807  H   VAL A 113      18.185  -4.126  16.567  1.00  0.250          H  
ATOM   1808  HA  VAL A 113      15.312  -4.769  15.933  1.00  0.260          H  
ATOM   1809  HB  VAL A 113      17.324  -3.230  14.242  1.00  0.360          H  
ATOM   1810 1HG1 VAL A 113      15.392  -2.725  12.810  1.00  0.360          H  
ATOM   1811 2HG1 VAL A 113      15.693  -4.468  12.871  1.00  0.360          H  
ATOM   1812 3HG1 VAL A 113      14.384  -3.752  13.826  1.00  0.360          H  
ATOM   1813 1HG2 VAL A 113      15.930  -1.238  14.820  1.00  0.360          H  
ATOM   1814 2HG2 VAL A 113      14.925  -2.249  15.859  1.00  0.360          H  
ATOM   1815 3HG2 VAL A 113      16.617  -1.990  16.267  1.00  0.360          H  
ATOM   1816  N   GLY A 114      15.878  -6.867  14.702  1.00  0.260          N  
ATOM   1817  CA  GLY A 114      16.227  -8.076  13.959  1.00  0.290          C  
ATOM   1818  C   GLY A 114      16.080  -7.879  12.453  1.00  0.310          C  
ATOM   1819  O   GLY A 114      15.157  -7.207  11.997  1.00  0.430          O  
ATOM   1820  H   GLY A 114      14.997  -6.795  15.221  1.00  0.310          H  
ATOM   1821 1HA  GLY A 114      17.246  -8.356  14.181  1.00  0.350          H  
ATOM   1822 2HA  GLY A 114      15.594  -8.899  14.288  1.00  0.350          H  
ATOM   1823  N   ILE A 115      16.929  -8.543  11.671  1.00  0.230          N  
ATOM   1824  CA  ILE A 115      16.814  -8.503  10.210  1.00  0.220          C  
ATOM   1825  C   ILE A 115      16.577  -9.872   9.622  1.00  0.200          C  
ATOM   1826  O   ILE A 115      17.416 -10.749   9.718  1.00  0.170          O  
ATOM   1827  CB  ILE A 115      18.091  -7.902   9.556  1.00  0.310          C  
ATOM   1828  CG1 ILE A 115      17.916  -7.944   8.012  1.00  0.310          C  
ATOM   1829  CG2 ILE A 115      19.419  -8.578  10.041  1.00  0.310          C  
ATOM   1830  CD1 ILE A 115      18.918  -7.176   7.252  1.00  0.310          C  
ATOM   1831  H   ILE A 115      17.677  -9.076  12.121  1.00  0.280          H  
ATOM   1832  HA  ILE A 115      15.962  -7.877   9.944  1.00  0.260          H  
ATOM   1833  HB  ILE A 115      18.138  -6.853   9.835  1.00  0.370          H  
ATOM   1834 1HG1 ILE A 115      17.967  -8.975   7.664  1.00  0.370          H  
ATOM   1835 2HG1 ILE A 115      16.936  -7.562   7.774  1.00  0.370          H  
ATOM   1836 1HG2 ILE A 115      20.275  -8.091   9.593  1.00  0.370          H  
ATOM   1837 2HG2 ILE A 115      19.492  -8.480  11.119  1.00  0.370          H  
ATOM   1838 3HG2 ILE A 115      19.450  -9.612   9.781  1.00  0.370          H  
ATOM   1839 1HD1 ILE A 115      18.707  -7.258   6.187  1.00  0.370          H  
ATOM   1840 2HD1 ILE A 115      18.907  -6.137   7.543  1.00  0.370          H  
ATOM   1841 3HD1 ILE A 115      19.871  -7.601   7.459  1.00  0.370          H  
ATOM   1842  N   ALA A 116      15.468 -10.084   8.947  1.00  0.240          N  
ATOM   1843  CA  ALA A 116      15.350 -11.427   8.394  1.00  0.240          C  
ATOM   1844  C   ALA A 116      16.329 -11.594   7.236  1.00  0.230          C  
ATOM   1845  O   ALA A 116      16.384 -10.744   6.344  1.00  0.250          O  
ATOM   1846  CB  ALA A 116      13.929 -11.709   7.949  1.00  0.340          C  
ATOM   1847  H   ALA A 116      14.746  -9.356   8.875  1.00  0.290          H  
ATOM   1848  HA  ALA A 116      15.634 -12.136   9.158  1.00  0.290          H  
ATOM   1849 1HB  ALA A 116      13.871 -12.719   7.560  1.00  0.400          H  
ATOM   1850 2HB  ALA A 116      13.262 -11.608   8.803  1.00  0.400          H  
ATOM   1851 3HB  ALA A 116      13.643 -11.003   7.176  1.00  0.400          H  
ATOM   1852  N   VAL A 117      17.056 -12.714   7.211  1.00  0.200          N  
ATOM   1853  CA  VAL A 117      17.973 -13.017   6.122  1.00  0.200          C  
ATOM   1854  C   VAL A 117      17.688 -14.376   5.491  1.00  0.200          C  
ATOM   1855  O   VAL A 117      17.612 -15.408   6.165  1.00  0.260          O  
ATOM   1856  CB  VAL A 117      19.447 -12.966   6.600  1.00  0.280          C  
ATOM   1857  CG1 VAL A 117      20.413 -13.344   5.428  1.00  0.280          C  
ATOM   1858  CG2 VAL A 117      19.765 -11.547   7.123  1.00  0.280          C  
ATOM   1859  H   VAL A 117      17.020 -13.369   7.997  1.00  0.240          H  
ATOM   1860  HA  VAL A 117      17.846 -12.256   5.352  1.00  0.240          H  
ATOM   1861  HB  VAL A 117      19.589 -13.694   7.408  1.00  0.340          H  
ATOM   1862 1HG1 VAL A 117      21.431 -13.313   5.761  1.00  0.340          H  
ATOM   1863 2HG1 VAL A 117      20.202 -14.349   5.067  1.00  0.340          H  
ATOM   1864 3HG1 VAL A 117      20.287 -12.637   4.612  1.00  0.340          H  
ATOM   1865 1HG2 VAL A 117      20.778 -11.498   7.480  1.00  0.340          H  
ATOM   1866 2HG2 VAL A 117      19.623 -10.822   6.324  1.00  0.340          H  
ATOM   1867 3HG2 VAL A 117      19.098 -11.309   7.937  1.00  0.340          H  
ATOM   1868  N   ASP A 118      17.565 -14.362   4.169  1.00  0.230          N  
ATOM   1869  CA  ASP A 118      17.336 -15.552   3.368  1.00  0.300          C  
ATOM   1870  C   ASP A 118      18.626 -16.311   3.126  1.00  0.300          C  
ATOM   1871  O   ASP A 118      19.597 -15.760   2.579  1.00  0.350          O  
ATOM   1872  CB  ASP A 118      16.720 -15.165   2.029  1.00  0.390          C  
ATOM   1873  CG  ASP A 118      15.300 -14.662   2.148  1.00  0.390          C  
ATOM   1874  OD1 ASP A 118      14.451 -15.391   2.607  1.00  0.390          O  
ATOM   1875  OD2 ASP A 118      15.081 -13.525   1.817  1.00  0.390          O  
ATOM   1876  H   ASP A 118      17.622 -13.472   3.693  1.00  0.280          H  
ATOM   1877  HA  ASP A 118      16.657 -16.216   3.897  1.00  0.360          H  
ATOM   1878 1HB  ASP A 118      17.329 -14.397   1.555  1.00  0.470          H  
ATOM   1879 2HB  ASP A 118      16.724 -16.037   1.372  1.00  0.470          H  
ATOM   1880  N   THR A 119      18.648 -17.569   3.561  1.00  0.270          N  
ATOM   1881  CA  THR A 119      19.808 -18.425   3.418  1.00  0.270          C  
ATOM   1882  C   THR A 119      19.334 -19.691   2.701  1.00  0.360          C  
ATOM   1883  O   THR A 119      18.133 -19.883   2.494  1.00  0.340          O  
ATOM   1884  CB  THR A 119      20.403 -18.791   4.789  1.00  0.380          C  
ATOM   1885  OG1 THR A 119      19.560 -19.733   5.452  1.00  0.380          O  
ATOM   1886  CG2 THR A 119      20.500 -17.525   5.671  1.00  0.380          C  
ATOM   1887  H   THR A 119      17.838 -17.957   4.049  1.00  0.320          H  
ATOM   1888  HA  THR A 119      20.560 -17.932   2.806  1.00  0.320          H  
ATOM   1889  HB  THR A 119      21.388 -19.224   4.654  1.00  0.450          H  
ATOM   1890  HG1 THR A 119      18.658 -19.357   5.553  1.00  0.450          H  
ATOM   1891 1HG2 THR A 119      20.915 -17.778   6.616  1.00  0.450          H  
ATOM   1892 2HG2 THR A 119      21.125 -16.789   5.193  1.00  0.450          H  
ATOM   1893 3HG2 THR A 119      19.512 -17.105   5.825  1.00  0.450          H  
ATOM   1894  N   GLU A 120      20.251 -20.578   2.330  1.00  0.470          N  
ATOM   1895  CA  GLU A 120      19.870 -21.791   1.598  1.00  0.580          C  
ATOM   1896  C   GLU A 120      18.897 -22.696   2.356  1.00  0.480          C  
ATOM   1897  O   GLU A 120      18.045 -23.349   1.751  1.00  0.540          O  
ATOM   1898  CB  GLU A 120      21.118 -22.597   1.239  1.00  0.770          C  
ATOM   1899  CG  GLU A 120      22.005 -21.951   0.183  1.00  0.770          C  
ATOM   1900  CD  GLU A 120      23.246 -22.751  -0.099  1.00  0.770          C  
ATOM   1901  OE1 GLU A 120      23.477 -23.708   0.601  1.00  0.770          O  
ATOM   1902  OE2 GLU A 120      23.961 -22.405  -1.008  1.00  0.770          O  
ATOM   1903  H   GLU A 120      21.225 -20.401   2.530  1.00  0.560          H  
ATOM   1904  HA  GLU A 120      19.384 -21.483   0.673  1.00  0.700          H  
ATOM   1905 1HB  GLU A 120      21.719 -22.751   2.136  1.00  0.920          H  
ATOM   1906 2HB  GLU A 120      20.821 -23.580   0.874  1.00  0.920          H  
ATOM   1907 1HG  GLU A 120      21.434 -21.848  -0.740  1.00  0.920          H  
ATOM   1908 2HG  GLU A 120      22.288 -20.954   0.515  1.00  0.920          H  
ATOM   1909  N   GLU A 121      19.030 -22.749   3.673  1.00  0.430          N  
ATOM   1910  CA  GLU A 121      18.202 -23.608   4.504  1.00  0.400          C  
ATOM   1911  C   GLU A 121      16.906 -22.947   4.997  1.00  0.350          C  
ATOM   1912  O   GLU A 121      16.137 -23.571   5.729  1.00  0.420          O  
ATOM   1913  CB  GLU A 121      19.023 -24.080   5.710  1.00  0.570          C  
ATOM   1914  CG  GLU A 121      20.236 -24.961   5.348  1.00  0.570          C  
ATOM   1915  CD  GLU A 121      21.046 -25.387   6.561  1.00  0.570          C  
ATOM   1916  OE1 GLU A 121      20.646 -25.052   7.647  1.00  0.570          O  
ATOM   1917  OE2 GLU A 121      22.068 -26.025   6.403  1.00  0.570          O  
ATOM   1918  H   GLU A 121      19.748 -22.191   4.121  1.00  0.520          H  
ATOM   1919  HA  GLU A 121      17.926 -24.480   3.912  1.00  0.480          H  
ATOM   1920 1HB  GLU A 121      19.394 -23.207   6.250  1.00  0.690          H  
ATOM   1921 2HB  GLU A 121      18.386 -24.634   6.394  1.00  0.690          H  
ATOM   1922 1HG  GLU A 121      19.880 -25.850   4.827  1.00  0.690          H  
ATOM   1923 2HG  GLU A 121      20.880 -24.409   4.663  1.00  0.690          H  
ATOM   1924  N   GLY A 122      16.665 -21.683   4.641  1.00  0.300          N  
ATOM   1925  CA  GLY A 122      15.499 -20.971   5.168  1.00  0.340          C  
ATOM   1926  C   GLY A 122      15.950 -19.692   5.868  1.00  0.300          C  
ATOM   1927  O   GLY A 122      16.995 -19.127   5.533  1.00  0.300          O  
ATOM   1928  H   GLY A 122      17.282 -21.215   3.969  1.00  0.360          H  
ATOM   1929 1HA  GLY A 122      14.822 -20.726   4.349  1.00  0.410          H  
ATOM   1930 2HA  GLY A 122      14.956 -21.604   5.867  1.00  0.410          H  
ATOM   1931  N   LEU A 123      15.145 -19.171   6.790  1.00  0.300          N  
ATOM   1932  CA  LEU A 123      15.557 -17.927   7.436  1.00  0.290          C  
ATOM   1933  C   LEU A 123      16.354 -18.086   8.714  1.00  0.320          C  
ATOM   1934  O   LEU A 123      16.070 -18.923   9.571  1.00  0.390          O  
ATOM   1935  CB  LEU A 123      14.360 -17.045   7.830  1.00  0.410          C  
ATOM   1936  CG  LEU A 123      13.455 -16.486   6.746  1.00  0.410          C  
ATOM   1937  CD1 LEU A 123      12.295 -15.775   7.427  1.00  0.410          C  
ATOM   1938  CD2 LEU A 123      14.239 -15.498   5.872  1.00  0.410          C  
ATOM   1939  H   LEU A 123      14.284 -19.636   7.044  1.00  0.360          H  
ATOM   1940  HA  LEU A 123      16.186 -17.380   6.740  1.00  0.350          H  
ATOM   1941 1HB  LEU A 123      13.737 -17.605   8.512  1.00  0.490          H  
ATOM   1942 2HB  LEU A 123      14.759 -16.189   8.381  1.00  0.490          H  
ATOM   1943  HG  LEU A 123      13.063 -17.291   6.128  1.00  0.490          H  
ATOM   1944 1HD1 LEU A 123      11.629 -15.363   6.668  1.00  0.490          H  
ATOM   1945 2HD1 LEU A 123      11.745 -16.484   8.047  1.00  0.490          H  
ATOM   1946 3HD1 LEU A 123      12.677 -14.968   8.051  1.00  0.490          H  
ATOM   1947 1HD2 LEU A 123      13.585 -15.083   5.100  1.00  0.490          H  
ATOM   1948 2HD2 LEU A 123      14.636 -14.690   6.477  1.00  0.490          H  
ATOM   1949 3HD2 LEU A 123      15.047 -16.008   5.395  1.00  0.490          H  
ATOM   1950  N   ILE A 124      17.271 -17.156   8.858  1.00  0.290          N  
ATOM   1951  CA  ILE A 124      18.049 -16.887  10.049  1.00  0.350          C  
ATOM   1952  C   ILE A 124      17.775 -15.424  10.306  1.00  0.260          C  
ATOM   1953  O   ILE A 124      17.683 -14.663   9.344  1.00  0.250          O  
ATOM   1954  CB  ILE A 124      19.549 -17.224   9.882  1.00  0.470          C  
ATOM   1955  CG1 ILE A 124      19.689 -18.758   9.657  1.00  0.470          C  
ATOM   1956  CG2 ILE A 124      20.392 -16.720  11.069  1.00  0.470          C  
ATOM   1957  CD1 ILE A 124      21.085 -19.268   9.335  1.00  0.470          C  
ATOM   1958  H   ILE A 124      17.433 -16.557   8.037  1.00  0.350          H  
ATOM   1959  HA  ILE A 124      17.657 -17.468  10.884  1.00  0.420          H  
ATOM   1960  HB  ILE A 124      19.883 -16.757   8.979  1.00  0.560          H  
ATOM   1961 1HG1 ILE A 124      19.332 -19.265  10.547  1.00  0.560          H  
ATOM   1962 2HG1 ILE A 124      19.048 -19.038   8.822  1.00  0.560          H  
ATOM   1963 1HG2 ILE A 124      21.442 -16.945  10.914  1.00  0.560          H  
ATOM   1964 2HG2 ILE A 124      20.290 -15.652  11.177  1.00  0.560          H  
ATOM   1965 3HG2 ILE A 124      20.049 -17.210  11.977  1.00  0.560          H  
ATOM   1966 1HD1 ILE A 124      21.038 -20.350   9.189  1.00  0.560          H  
ATOM   1967 2HD1 ILE A 124      21.454 -18.811   8.442  1.00  0.560          H  
ATOM   1968 3HD1 ILE A 124      21.767 -19.054  10.145  1.00  0.560          H  
ATOM   1969  N   VAL A 125      17.524 -15.023  11.548  1.00  0.250          N  
ATOM   1970  CA  VAL A 125      17.277 -13.600  11.758  1.00  0.220          C  
ATOM   1971  C   VAL A 125      18.267 -12.975  12.747  1.00  0.210          C  
ATOM   1972  O   VAL A 125      18.014 -13.002  13.948  1.00  0.220          O  
ATOM   1973  CB  VAL A 125      15.845 -13.412  12.310  1.00  0.320          C  
ATOM   1974  CG1 VAL A 125      15.524 -11.909  12.474  1.00  0.320          C  
ATOM   1975  CG2 VAL A 125      14.825 -14.127  11.378  1.00  0.320          C  
ATOM   1976  H   VAL A 125      17.545 -15.683  12.317  1.00  0.300          H  
ATOM   1977  HA  VAL A 125      17.339 -13.077  10.806  1.00  0.260          H  
ATOM   1978  HB  VAL A 125      15.791 -13.854  13.303  1.00  0.380          H  
ATOM   1979 1HG1 VAL A 125      14.525 -11.796  12.885  1.00  0.380          H  
ATOM   1980 2HG1 VAL A 125      16.238 -11.429  13.142  1.00  0.380          H  
ATOM   1981 3HG1 VAL A 125      15.563 -11.437  11.525  1.00  0.380          H  
ATOM   1982 1HG2 VAL A 125      13.825 -14.006  11.785  1.00  0.380          H  
ATOM   1983 2HG2 VAL A 125      14.855 -13.713  10.395  1.00  0.380          H  
ATOM   1984 3HG2 VAL A 125      15.056 -15.187  11.316  1.00  0.380          H  
ATOM   1985  N   PRO A 126      19.400 -12.417  12.279  1.00  0.200          N  
ATOM   1986  CA  PRO A 126      20.412 -11.739  13.070  1.00  0.220          C  
ATOM   1987  C   PRO A 126      19.845 -10.520  13.775  1.00  0.180          C  
ATOM   1988  O   PRO A 126      18.985  -9.826  13.232  1.00  0.170          O  
ATOM   1989  CB  PRO A 126      21.437 -11.357  12.018  1.00  0.330          C  
ATOM   1990  CG  PRO A 126      21.227 -12.327  10.891  1.00  0.330          C  
ATOM   1991  CD  PRO A 126      19.784 -12.573  10.865  1.00  0.330          C  
ATOM   1992  HA  PRO A 126      20.856 -12.414  13.798  1.00  0.260          H  
ATOM   1993 1HB  PRO A 126      21.308 -10.308  11.723  1.00  0.400          H  
ATOM   1994 2HB  PRO A 126      22.415 -11.455  12.461  1.00  0.400          H  
ATOM   1995 1HG  PRO A 126      21.607 -11.909   9.943  1.00  0.400          H  
ATOM   1996 2HG  PRO A 126      21.765 -13.244  11.064  1.00  0.400          H  
ATOM   1997 1HD  PRO A 126      19.315 -11.851  10.253  1.00  0.400          H  
ATOM   1998 2HD  PRO A 126      19.638 -13.561  10.499  1.00  0.400          H  
ATOM   1999  N   ASN A 127      20.361 -10.240  14.966  1.00  0.180          N  
ATOM   2000  CA  ASN A 127      19.954  -9.079  15.750  1.00  0.160          C  
ATOM   2001  C   ASN A 127      20.853  -7.835  15.613  1.00  0.190          C  
ATOM   2002  O   ASN A 127      22.036  -7.873  15.978  1.00  0.250          O  
ATOM   2003  CB  ASN A 127      19.835  -9.478  17.205  1.00  0.230          C  
ATOM   2004  CG  ASN A 127      19.297  -8.393  18.054  1.00  0.230          C  
ATOM   2005  OD1 ASN A 127      19.195  -7.250  17.610  1.00  0.230          O  
ATOM   2006  ND2 ASN A 127      18.961  -8.730  19.266  1.00  0.230          N  
ATOM   2007  H   ASN A 127      21.036 -10.883  15.396  1.00  0.220          H  
ATOM   2008  HA  ASN A 127      18.971  -8.778  15.416  1.00  0.190          H  
ATOM   2009 1HB  ASN A 127      19.186 -10.352  17.295  1.00  0.280          H  
ATOM   2010 2HB  ASN A 127      20.813  -9.767  17.580  1.00  0.280          H  
ATOM   2011 1HD2 ASN A 127      18.582  -8.073  19.942  1.00  0.280          H  
ATOM   2012 2HD2 ASN A 127      19.063  -9.683  19.572  1.00  0.280          H  
ATOM   2013  N   ILE A 128      20.343  -6.728  15.057  1.00  0.190          N  
ATOM   2014  CA  ILE A 128      21.208  -5.562  14.969  1.00  0.270          C  
ATOM   2015  C   ILE A 128      21.133  -4.909  16.344  1.00  0.250          C  
ATOM   2016  O   ILE A 128      20.229  -4.112  16.637  1.00  0.270          O  
ATOM   2017  CB  ILE A 128      20.753  -4.538  13.884  1.00  0.350          C  
ATOM   2018  CG1 ILE A 128      20.578  -5.235  12.470  1.00  0.350          C  
ATOM   2019  CG2 ILE A 128      21.724  -3.313  13.828  1.00  0.350          C  
ATOM   2020  CD1 ILE A 128      21.800  -5.933  11.929  1.00  0.350          C  
ATOM   2021  H   ILE A 128      19.375  -6.666  14.732  1.00  0.230          H  
ATOM   2022  HA  ILE A 128      22.238  -5.867  14.786  1.00  0.320          H  
ATOM   2023  HB  ILE A 128      19.762  -4.172  14.158  1.00  0.420          H  
ATOM   2024 1HG1 ILE A 128      19.780  -5.976  12.550  1.00  0.420          H  
ATOM   2025 2HG1 ILE A 128      20.273  -4.477  11.745  1.00  0.420          H  
ATOM   2026 1HG2 ILE A 128      21.354  -2.603  13.101  1.00  0.420          H  
ATOM   2027 2HG2 ILE A 128      21.767  -2.831  14.809  1.00  0.420          H  
ATOM   2028 3HG2 ILE A 128      22.723  -3.634  13.549  1.00  0.420          H  
ATOM   2029 1HD1 ILE A 128      21.566  -6.387  10.973  1.00  0.420          H  
ATOM   2030 2HD1 ILE A 128      22.620  -5.235  11.801  1.00  0.420          H  
ATOM   2031 3HD1 ILE A 128      22.075  -6.701  12.626  1.00  0.420          H  
ATOM   2032  N   LYS A 129      22.076  -5.302  17.192  1.00  0.270          N  
ATOM   2033  CA  LYS A 129      22.084  -4.902  18.590  1.00  0.280          C  
ATOM   2034  C   LYS A 129      22.612  -3.490  18.738  1.00  0.250          C  
ATOM   2035  O   LYS A 129      23.465  -3.067  17.958  1.00  0.250          O  
ATOM   2036  CB  LYS A 129      22.916  -5.885  19.418  1.00  0.390          C  
ATOM   2037  CG  LYS A 129      22.335  -7.299  19.477  1.00  0.390          C  
ATOM   2038  CD  LYS A 129      23.192  -8.256  20.312  1.00  0.390          C  
ATOM   2039  CE  LYS A 129      22.635  -9.703  20.274  1.00  0.390          C  
ATOM   2040  NZ  LYS A 129      23.477 -10.657  21.078  1.00  0.390          N  
ATOM   2041  H   LYS A 129      22.749  -5.984  16.837  1.00  0.320          H  
ATOM   2042  HA  LYS A 129      21.061  -4.921  18.952  1.00  0.340          H  
ATOM   2043 1HB  LYS A 129      23.930  -5.932  19.026  1.00  0.470          H  
ATOM   2044 2HB  LYS A 129      22.974  -5.524  20.434  1.00  0.470          H  
ATOM   2045 1HG  LYS A 129      21.342  -7.242  19.917  1.00  0.470          H  
ATOM   2046 2HG  LYS A 129      22.242  -7.695  18.474  1.00  0.470          H  
ATOM   2047 1HD  LYS A 129      24.210  -8.259  19.920  1.00  0.470          H  
ATOM   2048 2HD  LYS A 129      23.220  -7.912  21.346  1.00  0.470          H  
ATOM   2049 1HE  LYS A 129      21.613  -9.715  20.662  1.00  0.470          H  
ATOM   2050 2HE  LYS A 129      22.621 -10.045  19.237  1.00  0.470          H  
ATOM   2051 1HZ  LYS A 129      23.092 -11.633  21.016  1.00  0.470          H  
ATOM   2052 2HZ  LYS A 129      24.416 -10.660  20.714  1.00  0.470          H  
ATOM   2053 3HZ  LYS A 129      23.493 -10.373  22.039  1.00  0.470          H  
ATOM   2054  N   GLN A 130      22.120  -2.769  19.754  1.00  0.250          N  
ATOM   2055  CA  GLN A 130      22.550  -1.396  20.050  1.00  0.250          C  
ATOM   2056  C   GLN A 130      22.390  -0.502  18.824  1.00  0.200          C  
ATOM   2057  O   GLN A 130      23.259   0.300  18.488  1.00  0.180          O  
ATOM   2058  CB  GLN A 130      24.006  -1.333  20.551  1.00  0.350          C  
ATOM   2059  CG  GLN A 130      24.255  -1.949  21.922  1.00  0.350          C  
ATOM   2060  CD  GLN A 130      24.424  -3.449  21.930  1.00  0.350          C  
ATOM   2061  OE1 GLN A 130      25.239  -3.996  21.173  1.00  0.350          O  
ATOM   2062  NE2 GLN A 130      23.670  -4.127  22.795  1.00  0.350          N  
ATOM   2063  H   GLN A 130      21.392  -3.191  20.341  1.00  0.300          H  
ATOM   2064  HA  GLN A 130      21.900  -1.002  20.836  1.00  0.300          H  
ATOM   2065 1HB  GLN A 130      24.664  -1.818  19.836  1.00  0.420          H  
ATOM   2066 2HB  GLN A 130      24.311  -0.291  20.614  1.00  0.420          H  
ATOM   2067 1HG  GLN A 130      25.153  -1.504  22.341  1.00  0.420          H  
ATOM   2068 2HG  GLN A 130      23.398  -1.714  22.554  1.00  0.420          H  
ATOM   2069 1HE2 GLN A 130      23.742  -5.116  22.864  1.00  0.420          H  
ATOM   2070 2HE2 GLN A 130      22.988  -3.636  23.404  1.00  0.420          H  
ATOM   2071  N   ALA A 131      21.264  -0.641  18.140  1.00  0.200          N  
ATOM   2072  CA  ALA A 131      20.998   0.114  16.928  1.00  0.200          C  
ATOM   2073  C   ALA A 131      20.999   1.621  17.193  1.00  0.190          C  
ATOM   2074  O   ALA A 131      21.417   2.412  16.351  1.00  0.210          O  
ATOM   2075  CB  ALA A 131      19.682  -0.335  16.326  1.00  0.280          C  
ATOM   2076  H   ALA A 131      20.560  -1.282  18.517  1.00  0.240          H  
ATOM   2077  HA  ALA A 131      21.796  -0.102  16.219  1.00  0.240          H  
ATOM   2078 1HB  ALA A 131      19.501   0.196  15.397  1.00  0.340          H  
ATOM   2079 2HB  ALA A 131      19.726  -1.410  16.127  1.00  0.340          H  
ATOM   2080 3HB  ALA A 131      18.888  -0.130  17.031  1.00  0.340          H  
ATOM   2081  N   GLN A 132      20.580   2.030  18.385  1.00  0.230          N  
ATOM   2082  CA  GLN A 132      20.456   3.438  18.730  1.00  0.260          C  
ATOM   2083  C   GLN A 132      21.781   4.125  18.972  1.00  0.220          C  
ATOM   2084  O   GLN A 132      21.807   5.345  19.148  1.00  0.260          O  
ATOM   2085  CB  GLN A 132      19.585   3.615  19.985  1.00  0.350          C  
ATOM   2086  CG  GLN A 132      20.287   3.278  21.315  1.00  0.350          C  
ATOM   2087  CD  GLN A 132      20.384   1.806  21.586  1.00  0.350          C  
ATOM   2088  OE1 GLN A 132      20.132   1.001  20.692  1.00  0.350          O  
ATOM   2089  NE2 GLN A 132      20.772   1.433  22.788  1.00  0.350          N  
ATOM   2090  H   GLN A 132      20.283   1.339  19.071  1.00  0.280          H  
ATOM   2091  HA  GLN A 132      20.007   3.950  17.897  1.00  0.310          H  
ATOM   2092 1HB  GLN A 132      19.234   4.643  20.041  1.00  0.420          H  
ATOM   2093 2HB  GLN A 132      18.712   2.979  19.903  1.00  0.420          H  
ATOM   2094 1HG  GLN A 132      21.272   3.716  21.357  1.00  0.420          H  
ATOM   2095 2HG  GLN A 132      19.679   3.704  22.113  1.00  0.420          H  
ATOM   2096 1HE2 GLN A 132      20.872   0.422  23.000  1.00  0.420          H  
ATOM   2097 2HE2 GLN A 132      20.980   2.114  23.493  1.00  0.420          H  
ATOM   2098  N   THR A 133      22.878   3.372  19.042  1.00  0.170          N  
ATOM   2099  CA  THR A 133      24.158   4.002  19.292  1.00  0.170          C  
ATOM   2100  C   THR A 133      24.947   4.021  17.992  1.00  0.170          C  
ATOM   2101  O   THR A 133      26.113   4.423  17.982  1.00  0.200          O  
ATOM   2102  CB  THR A 133      24.999   3.267  20.358  1.00  0.240          C  
ATOM   2103  OG1 THR A 133      25.396   1.989  19.877  1.00  0.240          O  
ATOM   2104  CG2 THR A 133      24.141   3.038  21.593  1.00  0.240          C  
ATOM   2105  H   THR A 133      22.848   2.357  18.888  1.00  0.200          H  
ATOM   2106  HA  THR A 133      24.001   5.031  19.612  1.00  0.200          H  
ATOM   2107  HB  THR A 133      25.875   3.858  20.615  1.00  0.290          H  
ATOM   2108  HG1 THR A 133      26.095   2.113  19.219  1.00  0.290          H  
ATOM   2109 1HG2 THR A 133      24.726   2.515  22.347  1.00  0.290          H  
ATOM   2110 2HG2 THR A 133      23.806   3.995  21.986  1.00  0.290          H  
ATOM   2111 3HG2 THR A 133      23.286   2.431  21.323  1.00  0.290          H  
ATOM   2112  N   LYS A 134      24.337   3.531  16.902  1.00  0.170          N  
ATOM   2113  CA  LYS A 134      25.028   3.417  15.628  1.00  0.190          C  
ATOM   2114  C   LYS A 134      24.618   4.446  14.582  1.00  0.200          C  
ATOM   2115  O   LYS A 134      23.487   4.959  14.564  1.00  0.230          O  
ATOM   2116  CB  LYS A 134      24.798   2.023  15.054  1.00  0.260          C  
ATOM   2117  CG  LYS A 134      25.398   0.904  15.860  1.00  0.260          C  
ATOM   2118  CD  LYS A 134      25.113  -0.465  15.229  1.00  0.260          C  
ATOM   2119  CE  LYS A 134      25.496  -1.599  16.176  1.00  0.260          C  
ATOM   2120  NZ  LYS A 134      26.966  -1.715  16.391  1.00  0.260          N  
ATOM   2121  H   LYS A 134      23.359   3.228  16.945  1.00  0.200          H  
ATOM   2122  HA  LYS A 134      26.095   3.544  15.808  1.00  0.230          H  
ATOM   2123 1HB  LYS A 134      23.728   1.843  15.005  1.00  0.310          H  
ATOM   2124 2HB  LYS A 134      25.186   1.978  14.049  1.00  0.310          H  
ATOM   2125 1HG  LYS A 134      26.475   1.067  15.913  1.00  0.310          H  
ATOM   2126 2HG  LYS A 134      24.996   0.934  16.867  1.00  0.310          H  
ATOM   2127 1HD  LYS A 134      24.050  -0.548  15.009  1.00  0.310          H  
ATOM   2128 2HD  LYS A 134      25.669  -0.566  14.295  1.00  0.310          H  
ATOM   2129 1HE  LYS A 134      25.028  -1.404  17.136  1.00  0.310          H  
ATOM   2130 2HE  LYS A 134      25.115  -2.540  15.778  1.00  0.310          H  
ATOM   2131 1HZ  LYS A 134      27.140  -2.474  17.039  1.00  0.310          H  
ATOM   2132 2HZ  LYS A 134      27.427  -1.905  15.514  1.00  0.310          H  
ATOM   2133 3HZ  LYS A 134      27.316  -0.855  16.780  1.00  0.310          H  
ATOM   2134  N   SER A 135      25.560   4.713  13.690  1.00  0.200          N  
ATOM   2135  CA  SER A 135      25.370   5.547  12.511  1.00  0.210          C  
ATOM   2136  C   SER A 135      24.728   4.736  11.393  1.00  0.200          C  
ATOM   2137  O   SER A 135      24.598   3.509  11.498  1.00  0.200          O  
ATOM   2138  CB  SER A 135      26.697   6.105  12.028  1.00  0.290          C  
ATOM   2139  OG  SER A 135      27.508   5.095  11.483  1.00  0.290          O  
ATOM   2140  H   SER A 135      26.487   4.284  13.842  1.00  0.240          H  
ATOM   2141  HA  SER A 135      24.709   6.374  12.767  1.00  0.250          H  
ATOM   2142 1HB  SER A 135      26.525   6.879  11.283  1.00  0.350          H  
ATOM   2143 2HB  SER A 135      27.214   6.567  12.867  1.00  0.350          H  
ATOM   2144  HG  SER A 135      28.364   5.516  11.309  1.00  0.350          H  
ATOM   2145  N   VAL A 136      24.339   5.417  10.311  1.00  0.220          N  
ATOM   2146  CA  VAL A 136      23.771   4.726   9.154  1.00  0.240          C  
ATOM   2147  C   VAL A 136      24.806   3.773   8.529  1.00  0.240          C  
ATOM   2148  O   VAL A 136      24.454   2.682   8.064  1.00  0.280          O  
ATOM   2149  CB  VAL A 136      23.232   5.762   8.118  1.00  0.330          C  
ATOM   2150  CG1 VAL A 136      22.054   6.531   8.706  1.00  0.330          C  
ATOM   2151  CG2 VAL A 136      24.333   6.789   7.727  1.00  0.330          C  
ATOM   2152  H   VAL A 136      24.456   6.417  10.310  1.00  0.260          H  
ATOM   2153  HA  VAL A 136      22.925   4.127   9.497  1.00  0.290          H  
ATOM   2154  HB  VAL A 136      22.885   5.236   7.239  1.00  0.390          H  
ATOM   2155 1HG1 VAL A 136      21.674   7.250   7.983  1.00  0.390          H  
ATOM   2156 2HG1 VAL A 136      21.277   5.836   8.944  1.00  0.390          H  
ATOM   2157 3HG1 VAL A 136      22.362   7.060   9.600  1.00  0.390          H  
ATOM   2158 1HG2 VAL A 136      23.921   7.491   7.006  1.00  0.390          H  
ATOM   2159 2HG2 VAL A 136      24.665   7.337   8.598  1.00  0.390          H  
ATOM   2160 3HG2 VAL A 136      25.179   6.301   7.281  1.00  0.390          H  
ATOM   2161  N   VAL A 137      26.084   4.169   8.586  1.00  0.230          N  
ATOM   2162  CA  VAL A 137      27.173   3.353   8.083  1.00  0.250          C  
ATOM   2163  C   VAL A 137      27.344   2.110   8.923  1.00  0.240          C  
ATOM   2164  O   VAL A 137      27.468   1.010   8.382  1.00  0.250          O  
ATOM   2165  CB  VAL A 137      28.514   4.104   8.142  1.00  0.340          C  
ATOM   2166  CG1 VAL A 137      29.642   3.150   7.775  1.00  0.340          C  
ATOM   2167  CG2 VAL A 137      28.508   5.306   7.210  1.00  0.340          C  
ATOM   2168  H   VAL A 137      26.280   5.081   8.971  1.00  0.280          H  
ATOM   2169  HA  VAL A 137      26.959   3.058   7.060  1.00  0.300          H  
ATOM   2170  HB  VAL A 137      28.684   4.440   9.158  1.00  0.410          H  
ATOM   2171 1HG1 VAL A 137      30.537   3.682   7.856  1.00  0.410          H  
ATOM   2172 2HG1 VAL A 137      29.696   2.294   8.447  1.00  0.410          H  
ATOM   2173 3HG1 VAL A 137      29.509   2.791   6.753  1.00  0.410          H  
ATOM   2174 1HG2 VAL A 137      29.459   5.824   7.276  1.00  0.410          H  
ATOM   2175 2HG2 VAL A 137      28.363   4.963   6.211  1.00  0.410          H  
ATOM   2176 3HG2 VAL A 137      27.710   5.989   7.483  1.00  0.410          H  
ATOM   2177  N   GLU A 138      27.393   2.294  10.240  1.00  0.230          N  
ATOM   2178  CA  GLU A 138      27.611   1.194  11.161  1.00  0.230          C  
ATOM   2179  C   GLU A 138      26.516   0.145  11.074  1.00  0.220          C  
ATOM   2180  O   GLU A 138      26.812  -1.050  11.126  1.00  0.230          O  
ATOM   2181  CB  GLU A 138      27.769   1.748  12.566  1.00  0.320          C  
ATOM   2182  CG  GLU A 138      29.093   2.480  12.765  1.00  0.320          C  
ATOM   2183  CD  GLU A 138      29.186   3.233  14.046  1.00  0.320          C  
ATOM   2184  OE1 GLU A 138      28.169   3.669  14.543  1.00  0.320          O  
ATOM   2185  OE2 GLU A 138      30.277   3.376  14.544  1.00  0.320          O  
ATOM   2186  H   GLU A 138      27.299   3.239  10.610  1.00  0.280          H  
ATOM   2187  HA  GLU A 138      28.554   0.712  10.889  1.00  0.280          H  
ATOM   2188 1HB  GLU A 138      26.974   2.455  12.748  1.00  0.390          H  
ATOM   2189 2HB  GLU A 138      27.688   0.948  13.298  1.00  0.390          H  
ATOM   2190 1HG  GLU A 138      29.897   1.744  12.735  1.00  0.390          H  
ATOM   2191 2HG  GLU A 138      29.246   3.164  11.935  1.00  0.390          H  
ATOM   2192  N   ILE A 139      25.261   0.572  10.913  1.00  0.210          N  
ATOM   2193  CA  ILE A 139      24.204  -0.407  10.741  1.00  0.210          C  
ATOM   2194  C   ILE A 139      24.397  -1.131   9.423  1.00  0.210          C  
ATOM   2195  O   ILE A 139      24.282  -2.355   9.390  1.00  0.210          O  
ATOM   2196  CB  ILE A 139      22.806   0.194  10.913  1.00  0.290          C  
ATOM   2197  CG1 ILE A 139      22.668   0.544  12.408  1.00  0.290          C  
ATOM   2198  CG2 ILE A 139      21.719  -0.795  10.428  1.00  0.290          C  
ATOM   2199  CD1 ILE A 139      21.517   1.388  12.767  1.00  0.290          C  
ATOM   2200  H   ILE A 139      25.055   1.576  10.934  1.00  0.250          H  
ATOM   2201  HA  ILE A 139      24.299  -1.143  11.530  1.00  0.250          H  
ATOM   2202  HB  ILE A 139      22.738   1.128  10.349  1.00  0.350          H  
ATOM   2203 1HG1 ILE A 139      22.609  -0.377  12.976  1.00  0.350          H  
ATOM   2204 2HG1 ILE A 139      23.558   1.070  12.697  1.00  0.350          H  
ATOM   2205 1HG2 ILE A 139      20.739  -0.362  10.561  1.00  0.350          H  
ATOM   2206 2HG2 ILE A 139      21.865  -0.995   9.383  1.00  0.350          H  
ATOM   2207 3HG2 ILE A 139      21.784  -1.727  10.982  1.00  0.350          H  
ATOM   2208 1HD1 ILE A 139      21.529   1.597  13.840  1.00  0.350          H  
ATOM   2209 2HD1 ILE A 139      21.626   2.297  12.215  1.00  0.350          H  
ATOM   2210 3HD1 ILE A 139      20.586   0.906  12.509  1.00  0.350          H  
ATOM   2211  N   ALA A 140      24.707  -0.428   8.332  1.00  0.210          N  
ATOM   2212  CA  ALA A 140      24.925  -1.151   7.090  1.00  0.210          C  
ATOM   2213  C   ALA A 140      26.040  -2.177   7.231  1.00  0.220          C  
ATOM   2214  O   ALA A 140      25.916  -3.289   6.708  1.00  0.220          O  
ATOM   2215  CB  ALA A 140      25.295  -0.204   5.997  1.00  0.290          C  
ATOM   2216  H   ALA A 140      24.771   0.598   8.351  1.00  0.250          H  
ATOM   2217  HA  ALA A 140      24.005  -1.668   6.830  1.00  0.250          H  
ATOM   2218 1HB  ALA A 140      25.438  -0.753   5.066  1.00  0.350          H  
ATOM   2219 2HB  ALA A 140      24.506   0.489   5.903  1.00  0.350          H  
ATOM   2220 3HB  ALA A 140      26.216   0.318   6.254  1.00  0.350          H  
ATOM   2221  N   GLN A 141      27.118  -1.836   7.955  1.00  0.220          N  
ATOM   2222  CA  GLN A 141      28.188  -2.803   8.125  1.00  0.240          C  
ATOM   2223  C   GLN A 141      27.683  -3.998   8.929  1.00  0.240          C  
ATOM   2224  O   GLN A 141      27.974  -5.151   8.588  1.00  0.250          O  
ATOM   2225  CB  GLN A 141      29.412  -2.179   8.821  1.00  0.330          C  
ATOM   2226  CG  GLN A 141      30.224  -1.137   7.991  1.00  0.330          C  
ATOM   2227  CD  GLN A 141      31.358  -0.532   8.804  1.00  0.330          C  
ATOM   2228  OE1 GLN A 141      31.262  -0.572  10.034  1.00  0.330          O  
ATOM   2229  NE2 GLN A 141      32.426  -0.001   8.179  1.00  0.330          N  
ATOM   2230  H   GLN A 141      27.198  -0.885   8.330  1.00  0.260          H  
ATOM   2231  HA  GLN A 141      28.479  -3.162   7.149  1.00  0.290          H  
ATOM   2232 1HB  GLN A 141      29.075  -1.680   9.731  1.00  0.390          H  
ATOM   2233 2HB  GLN A 141      30.097  -2.969   9.122  1.00  0.390          H  
ATOM   2234 1HG  GLN A 141      30.651  -1.621   7.116  1.00  0.390          H  
ATOM   2235 2HG  GLN A 141      29.562  -0.328   7.692  1.00  0.390          H  
ATOM   2236 1HE2 GLN A 141      33.172   0.381   8.725  1.00  0.390          H  
ATOM   2237 2HE2 GLN A 141      32.525   0.032   7.152  1.00  0.390          H  
ATOM   2238  N   ALA A 142      26.891  -3.741   9.988  1.00  0.230          N  
ATOM   2239  CA  ALA A 142      26.350  -4.821  10.806  1.00  0.230          C  
ATOM   2240  C   ALA A 142      25.471  -5.740   9.978  1.00  0.230          C  
ATOM   2241  O   ALA A 142      25.588  -6.963  10.084  1.00  0.250          O  
ATOM   2242  CB  ALA A 142      25.536  -4.257  11.964  1.00  0.320          C  
ATOM   2243  H   ALA A 142      26.721  -2.767  10.261  1.00  0.280          H  
ATOM   2244  HA  ALA A 142      27.184  -5.402  11.196  1.00  0.280          H  
ATOM   2245 1HB  ALA A 142      25.157  -5.075  12.574  1.00  0.390          H  
ATOM   2246 2HB  ALA A 142      26.170  -3.610  12.567  1.00  0.390          H  
ATOM   2247 3HB  ALA A 142      24.703  -3.681  11.570  1.00  0.390          H  
ATOM   2248  N   ILE A 143      24.651  -5.153   9.101  1.00  0.220          N  
ATOM   2249  CA  ILE A 143      23.772  -5.915   8.234  1.00  0.220          C  
ATOM   2250  C   ILE A 143      24.505  -6.746   7.219  1.00  0.220          C  
ATOM   2251  O   ILE A 143      24.151  -7.909   7.042  1.00  0.220          O  
ATOM   2252  CB  ILE A 143      22.735  -5.022   7.525  1.00  0.310          C  
ATOM   2253  CG1 ILE A 143      21.715  -4.509   8.585  1.00  0.310          C  
ATOM   2254  CG2 ILE A 143      22.083  -5.779   6.342  1.00  0.310          C  
ATOM   2255  CD1 ILE A 143      20.818  -3.425   8.109  1.00  0.310          C  
ATOM   2256  H   ILE A 143      24.615  -4.131   9.085  1.00  0.260          H  
ATOM   2257  HA  ILE A 143      23.211  -6.599   8.863  1.00  0.260          H  
ATOM   2258  HB  ILE A 143      23.237  -4.134   7.138  1.00  0.370          H  
ATOM   2259 1HG1 ILE A 143      21.096  -5.341   8.906  1.00  0.370          H  
ATOM   2260 2HG1 ILE A 143      22.271  -4.133   9.447  1.00  0.370          H  
ATOM   2261 1HG2 ILE A 143      21.358  -5.147   5.845  1.00  0.370          H  
ATOM   2262 2HG2 ILE A 143      22.826  -6.075   5.608  1.00  0.370          H  
ATOM   2263 3HG2 ILE A 143      21.609  -6.652   6.712  1.00  0.370          H  
ATOM   2264 1HD1 ILE A 143      20.152  -3.128   8.916  1.00  0.370          H  
ATOM   2265 2HD1 ILE A 143      21.424  -2.589   7.809  1.00  0.370          H  
ATOM   2266 3HD1 ILE A 143      20.240  -3.767   7.272  1.00  0.370          H  
ATOM   2267  N   VAL A 144      25.480  -6.179   6.523  1.00  0.230          N  
ATOM   2268  CA  VAL A 144      26.182  -6.959   5.524  1.00  0.250          C  
ATOM   2269  C   VAL A 144      26.945  -8.100   6.164  1.00  0.250          C  
ATOM   2270  O   VAL A 144      26.926  -9.220   5.646  1.00  0.250          O  
ATOM   2271  CB  VAL A 144      27.090  -6.079   4.660  1.00  0.340          C  
ATOM   2272  CG1 VAL A 144      27.973  -6.951   3.740  1.00  0.340          C  
ATOM   2273  CG2 VAL A 144      26.195  -5.165   3.829  1.00  0.340          C  
ATOM   2274  H   VAL A 144      25.723  -5.196   6.692  1.00  0.280          H  
ATOM   2275  HA  VAL A 144      25.436  -7.392   4.858  1.00  0.300          H  
ATOM   2276  HB  VAL A 144      27.744  -5.480   5.300  1.00  0.410          H  
ATOM   2277 1HG1 VAL A 144      28.598  -6.305   3.126  1.00  0.410          H  
ATOM   2278 2HG1 VAL A 144      28.612  -7.602   4.334  1.00  0.410          H  
ATOM   2279 3HG1 VAL A 144      27.337  -7.561   3.097  1.00  0.410          H  
ATOM   2280 1HG2 VAL A 144      26.796  -4.526   3.200  1.00  0.410          H  
ATOM   2281 2HG2 VAL A 144      25.545  -5.770   3.202  1.00  0.410          H  
ATOM   2282 3HG2 VAL A 144      25.587  -4.549   4.490  1.00  0.410          H  
ATOM   2283  N   ASP A 145      27.648  -7.829   7.270  1.00  0.250          N  
ATOM   2284  CA  ASP A 145      28.394  -8.883   7.931  1.00  0.260          C  
ATOM   2285  C   ASP A 145      27.448  -9.975   8.406  1.00  0.240          C  
ATOM   2286  O   ASP A 145      27.636 -11.149   8.074  1.00  0.280          O  
ATOM   2287  CB  ASP A 145      29.209  -8.316   9.096  1.00  0.360          C  
ATOM   2288  CG  ASP A 145      30.058  -9.364   9.796  1.00  0.360          C  
ATOM   2289  OD1 ASP A 145      30.773 -10.094   9.136  1.00  0.360          O  
ATOM   2290  OD2 ASP A 145      30.018  -9.462  11.011  1.00  0.360          O  
ATOM   2291  H   ASP A 145      27.667  -6.882   7.662  1.00  0.300          H  
ATOM   2292  HA  ASP A 145      29.085  -9.319   7.212  1.00  0.310          H  
ATOM   2293 1HB  ASP A 145      29.855  -7.518   8.729  1.00  0.430          H  
ATOM   2294 2HB  ASP A 145      28.527  -7.864   9.825  1.00  0.430          H  
ATOM   2295  N   LEU A 146      26.407  -9.609   9.150  1.00  0.200          N  
ATOM   2296  CA  LEU A 146      25.482 -10.613   9.622  1.00  0.190          C  
ATOM   2297  C   LEU A 146      24.759 -11.325   8.489  1.00  0.210          C  
ATOM   2298  O   LEU A 146      24.497 -12.515   8.604  1.00  0.220          O  
ATOM   2299  CB  LEU A 146      24.494 -10.000  10.604  1.00  0.270          C  
ATOM   2300  CG  LEU A 146      25.083  -9.594  12.018  1.00  0.270          C  
ATOM   2301  CD1 LEU A 146      24.056  -8.754  12.766  1.00  0.270          C  
ATOM   2302  CD2 LEU A 146      25.442 -10.870  12.857  1.00  0.270          C  
ATOM   2303  H   LEU A 146      26.272  -8.632   9.418  1.00  0.240          H  
ATOM   2304  HA  LEU A 146      26.061 -11.359  10.148  1.00  0.230          H  
ATOM   2305 1HB  LEU A 146      24.069  -9.105  10.144  1.00  0.320          H  
ATOM   2306 2HB  LEU A 146      23.720 -10.704  10.743  1.00  0.320          H  
ATOM   2307  HG  LEU A 146      25.980  -8.988  11.872  1.00  0.320          H  
ATOM   2308 1HD1 LEU A 146      24.459  -8.444  13.731  1.00  0.320          H  
ATOM   2309 2HD1 LEU A 146      23.861  -7.885  12.161  1.00  0.320          H  
ATOM   2310 3HD1 LEU A 146      23.144  -9.298  12.932  1.00  0.320          H  
ATOM   2311 1HD2 LEU A 146      25.842 -10.557  13.821  1.00  0.320          H  
ATOM   2312 2HD2 LEU A 146      24.566 -11.474  13.024  1.00  0.320          H  
ATOM   2313 3HD2 LEU A 146      26.189 -11.467  12.347  1.00  0.320          H  
ATOM   2314  N   ALA A 147      24.390 -10.642   7.405  1.00  0.210          N  
ATOM   2315  CA  ALA A 147      23.730 -11.358   6.328  1.00  0.230          C  
ATOM   2316  C   ALA A 147      24.663 -12.416   5.749  1.00  0.250          C  
ATOM   2317  O   ALA A 147      24.245 -13.554   5.502  1.00  0.270          O  
ATOM   2318  CB  ALA A 147      23.277 -10.401   5.247  1.00  0.310          C  
ATOM   2319  H   ALA A 147      24.548  -9.640   7.319  1.00  0.250          H  
ATOM   2320  HA  ALA A 147      22.871 -11.864   6.744  1.00  0.280          H  
ATOM   2321 1HB  ALA A 147      22.769 -10.953   4.459  1.00  0.380          H  
ATOM   2322 2HB  ALA A 147      22.597  -9.665   5.678  1.00  0.380          H  
ATOM   2323 3HB  ALA A 147      24.151  -9.891   4.836  1.00  0.380          H  
ATOM   2324  N   ASN A 148      25.949 -12.078   5.592  1.00  0.260          N  
ATOM   2325  CA  ASN A 148      26.892 -13.044   5.057  1.00  0.290          C  
ATOM   2326  C   ASN A 148      27.110 -14.189   6.039  1.00  0.270          C  
ATOM   2327  O   ASN A 148      27.179 -15.358   5.636  1.00  0.290          O  
ATOM   2328  CB  ASN A 148      28.200 -12.360   4.728  1.00  0.390          C  
ATOM   2329  CG  ASN A 148      28.107 -11.488   3.504  1.00  0.390          C  
ATOM   2330  OD1 ASN A 148      27.226 -11.658   2.649  1.00  0.390          O  
ATOM   2331  ND2 ASN A 148      29.012 -10.554   3.393  1.00  0.390          N  
ATOM   2332  H   ASN A 148      26.256 -11.114   5.776  1.00  0.310          H  
ATOM   2333  HA  ASN A 148      26.475 -13.468   4.145  1.00  0.350          H  
ATOM   2334 1HB  ASN A 148      28.501 -11.736   5.575  1.00  0.470          H  
ATOM   2335 2HB  ASN A 148      28.977 -13.107   4.578  1.00  0.470          H  
ATOM   2336 1HD2 ASN A 148      29.007  -9.951   2.596  1.00  0.470          H  
ATOM   2337 2HD2 ASN A 148      29.707 -10.443   4.103  1.00  0.470          H  
ATOM   2338  N   LYS A 149      27.192 -13.872   7.331  1.00  0.260          N  
ATOM   2339  CA  LYS A 149      27.369 -14.902   8.334  1.00  0.250          C  
ATOM   2340  C   LYS A 149      26.116 -15.787   8.400  1.00  0.240          C  
ATOM   2341  O   LYS A 149      26.207 -16.997   8.601  1.00  0.250          O  
ATOM   2342  CB  LYS A 149      27.745 -14.309   9.695  1.00  0.350          C  
ATOM   2343  CG  LYS A 149      29.176 -13.747   9.817  1.00  0.350          C  
ATOM   2344  CD  LYS A 149      29.450 -13.361  11.274  1.00  0.350          C  
ATOM   2345  CE  LYS A 149      30.947 -13.079  11.569  1.00  0.350          C  
ATOM   2346  NZ  LYS A 149      31.426 -11.737  11.082  1.00  0.350          N  
ATOM   2347  H   LYS A 149      27.163 -12.888   7.610  1.00  0.310          H  
ATOM   2348  HA  LYS A 149      28.198 -15.535   8.025  1.00  0.300          H  
ATOM   2349 1HB  LYS A 149      27.051 -13.517   9.950  1.00  0.420          H  
ATOM   2350 2HB  LYS A 149      27.674 -15.070  10.443  1.00  0.420          H  
ATOM   2351 1HG  LYS A 149      29.897 -14.494   9.491  1.00  0.420          H  
ATOM   2352 2HG  LYS A 149      29.276 -12.864   9.183  1.00  0.420          H  
ATOM   2353 1HD  LYS A 149      28.880 -12.455  11.502  1.00  0.420          H  
ATOM   2354 2HD  LYS A 149      29.105 -14.161  11.935  1.00  0.420          H  
ATOM   2355 1HE  LYS A 149      31.097 -13.132  12.644  1.00  0.420          H  
ATOM   2356 2HE  LYS A 149      31.544 -13.856  11.093  1.00  0.420          H  
ATOM   2357 1HZ  LYS A 149      32.390 -11.613  11.311  1.00  0.420          H  
ATOM   2358 2HZ  LYS A 149      31.320 -11.594  10.076  1.00  0.420          H  
ATOM   2359 3HZ  LYS A 149      30.892 -10.972  11.507  1.00  0.420          H  
ATOM   2360  N   ALA A 150      24.921 -15.216   8.252  1.00  0.250          N  
ATOM   2361  CA  ALA A 150      23.730 -16.047   8.276  1.00  0.270          C  
ATOM   2362  C   ALA A 150      23.771 -17.033   7.121  1.00  0.300          C  
ATOM   2363  O   ALA A 150      23.605 -18.240   7.298  1.00  0.360          O  
ATOM   2364  CB  ALA A 150      22.489 -15.182   8.155  1.00  0.370          C  
ATOM   2365  H   ALA A 150      24.840 -14.205   8.161  1.00  0.300          H  
ATOM   2366  HA  ALA A 150      23.710 -16.607   9.209  1.00  0.320          H  
ATOM   2367 1HB  ALA A 150      21.623 -15.798   8.161  1.00  0.440          H  
ATOM   2368 2HB  ALA A 150      22.440 -14.473   8.969  1.00  0.440          H  
ATOM   2369 3HB  ALA A 150      22.538 -14.643   7.224  1.00  0.440          H  
ATOM   2370  N   ARG A 151      24.103 -16.530   5.936  1.00  0.290          N  
ATOM   2371  CA  ARG A 151      24.148 -17.332   4.723  1.00  0.340          C  
ATOM   2372  C   ARG A 151      25.188 -18.440   4.781  1.00  0.330          C  
ATOM   2373  O   ARG A 151      24.967 -19.536   4.260  1.00  0.380          O  
ATOM   2374  CB  ARG A 151      24.334 -16.406   3.543  1.00  0.460          C  
ATOM   2375  CG  ARG A 151      23.064 -15.585   3.268  1.00  0.460          C  
ATOM   2376  CD  ARG A 151      23.245 -14.529   2.286  1.00  0.460          C  
ATOM   2377  NE  ARG A 151      21.992 -13.791   2.072  1.00  0.460          N  
ATOM   2378  CZ  ARG A 151      21.921 -12.529   1.572  1.00  0.460          C  
ATOM   2379  NH1 ARG A 151      23.027 -11.883   1.255  1.00  0.460          N  
ATOM   2380  NH2 ARG A 151      20.753 -11.930   1.397  1.00  0.460          N  
ATOM   2381  H   ARG A 151      24.271 -15.522   5.857  1.00  0.350          H  
ATOM   2382  HA  ARG A 151      23.185 -17.803   4.602  1.00  0.410          H  
ATOM   2383 1HB  ARG A 151      25.151 -15.714   3.745  1.00  0.550          H  
ATOM   2384 2HB  ARG A 151      24.584 -16.977   2.652  1.00  0.550          H  
ATOM   2385 1HG  ARG A 151      22.288 -16.245   2.893  1.00  0.550          H  
ATOM   2386 2HG  ARG A 151      22.718 -15.127   4.190  1.00  0.550          H  
ATOM   2387 1HD  ARG A 151      24.000 -13.839   2.663  1.00  0.550          H  
ATOM   2388 2HD  ARG A 151      23.565 -14.954   1.337  1.00  0.550          H  
ATOM   2389  HE  ARG A 151      21.104 -14.296   2.293  1.00  0.550          H  
ATOM   2390 1HH1 ARG A 151      23.924 -12.326   1.384  1.00  0.550          H  
ATOM   2391 2HH1 ARG A 151      22.981 -10.945   0.882  1.00  0.550          H  
ATOM   2392 1HH2 ARG A 151      19.891 -12.398   1.636  1.00  0.550          H  
ATOM   2393 2HH2 ARG A 151      20.720 -10.993   1.023  1.00  0.550          H  
ATOM   2394  N   THR A 152      26.295 -18.169   5.460  1.00  0.280          N  
ATOM   2395  CA  THR A 152      27.390 -19.113   5.610  1.00  0.290          C  
ATOM   2396  C   THR A 152      27.392 -19.863   6.957  1.00  0.290          C  
ATOM   2397  O   THR A 152      28.363 -20.554   7.274  1.00  0.320          O  
ATOM   2398  CB  THR A 152      28.746 -18.417   5.357  1.00  0.400          C  
ATOM   2399  OG1 THR A 152      28.935 -17.328   6.267  1.00  0.400          O  
ATOM   2400  CG2 THR A 152      28.830 -17.890   3.943  1.00  0.400          C  
ATOM   2401  H   THR A 152      26.415 -17.220   5.816  1.00  0.340          H  
ATOM   2402  HA  THR A 152      27.278 -19.868   4.833  1.00  0.350          H  
ATOM   2403  HB  THR A 152      29.541 -19.140   5.510  1.00  0.480          H  
ATOM   2404  HG1 THR A 152      28.245 -16.653   6.101  1.00  0.480          H  
ATOM   2405 1HG2 THR A 152      29.798 -17.419   3.787  1.00  0.480          H  
ATOM   2406 2HG2 THR A 152      28.707 -18.713   3.242  1.00  0.480          H  
ATOM   2407 3HG2 THR A 152      28.040 -17.156   3.783  1.00  0.480          H  
ATOM   2408  N   LYS A 153      26.301 -19.743   7.737  1.00  0.280          N  
ATOM   2409  CA  LYS A 153      26.127 -20.408   9.037  1.00  0.300          C  
ATOM   2410  C   LYS A 153      27.210 -20.113  10.086  1.00  0.310          C  
ATOM   2411  O   LYS A 153      27.666 -21.013  10.794  1.00  0.350          O  
ATOM   2412  CB  LYS A 153      26.015 -21.924   8.828  1.00  0.410          C  
ATOM   2413  CG  LYS A 153      24.826 -22.328   7.958  1.00  0.410          C  
ATOM   2414  CD  LYS A 153      24.790 -23.830   7.652  1.00  0.410          C  
ATOM   2415  CE  LYS A 153      24.321 -24.654   8.846  1.00  0.410          C  
ATOM   2416  NZ  LYS A 153      24.074 -26.076   8.470  1.00  0.410          N  
ATOM   2417  H   LYS A 153      25.525 -19.158   7.413  1.00  0.340          H  
ATOM   2418  HA  LYS A 153      25.180 -20.054   9.448  1.00  0.360          H  
ATOM   2419 1HB  LYS A 153      26.925 -22.306   8.370  1.00  0.490          H  
ATOM   2420 2HB  LYS A 153      25.910 -22.407   9.795  1.00  0.490          H  
ATOM   2421 1HG  LYS A 153      23.902 -22.046   8.461  1.00  0.490          H  
ATOM   2422 2HG  LYS A 153      24.875 -21.785   7.013  1.00  0.490          H  
ATOM   2423 1HD  LYS A 153      24.106 -24.011   6.818  1.00  0.490          H  
ATOM   2424 2HD  LYS A 153      25.785 -24.165   7.360  1.00  0.490          H  
ATOM   2425 1HE  LYS A 153      25.077 -24.628   9.624  1.00  0.490          H  
ATOM   2426 2HE  LYS A 153      23.394 -24.230   9.233  1.00  0.490          H  
ATOM   2427 1HZ  LYS A 153      23.756 -26.591   9.272  1.00  0.490          H  
ATOM   2428 2HZ  LYS A 153      23.335 -26.099   7.736  1.00  0.490          H  
ATOM   2429 3HZ  LYS A 153      24.913 -26.493   8.111  1.00  0.490          H  
ATOM   2430  N   LYS A 154      27.584 -18.841  10.206  1.00  0.300          N  
ATOM   2431  CA  LYS A 154      28.585 -18.358  11.159  1.00  0.340          C  
ATOM   2432  C   LYS A 154      28.013 -17.519  12.324  1.00  0.390          C  
ATOM   2433  O   LYS A 154      28.754 -16.778  12.972  1.00  0.600          O  
ATOM   2434  CB  LYS A 154      29.648 -17.568  10.407  1.00  0.460          C  
ATOM   2435  CG  LYS A 154      30.437 -18.399   9.417  1.00  0.460          C  
ATOM   2436  CD  LYS A 154      31.474 -17.569   8.686  1.00  0.460          C  
ATOM   2437  CE  LYS A 154      32.250 -18.420   7.688  1.00  0.460          C  
ATOM   2438  NZ  LYS A 154      33.236 -17.613   6.915  1.00  0.460          N  
ATOM   2439  H   LYS A 154      27.149 -18.178   9.565  1.00  0.360          H  
ATOM   2440  HA  LYS A 154      29.069 -19.229  11.599  1.00  0.410          H  
ATOM   2441 1HB  LYS A 154      29.172 -16.796   9.843  1.00  0.550          H  
ATOM   2442 2HB  LYS A 154      30.337 -17.099  11.107  1.00  0.550          H  
ATOM   2443 1HG  LYS A 154      30.924 -19.221   9.939  1.00  0.550          H  
ATOM   2444 2HG  LYS A 154      29.751 -18.820   8.682  1.00  0.550          H  
ATOM   2445 1HD  LYS A 154      30.969 -16.763   8.147  1.00  0.550          H  
ATOM   2446 2HD  LYS A 154      32.166 -17.129   9.404  1.00  0.550          H  
ATOM   2447 1HE  LYS A 154      32.778 -19.205   8.225  1.00  0.550          H  
ATOM   2448 2HE  LYS A 154      31.547 -18.880   6.994  1.00  0.550          H  
ATOM   2449 1HZ  LYS A 154      33.726 -18.210   6.265  1.00  0.550          H  
ATOM   2450 2HZ  LYS A 154      32.747 -16.890   6.403  1.00  0.550          H  
ATOM   2451 3HZ  LYS A 154      33.899 -17.189   7.546  1.00  0.550          H  
ATOM   2452  N   ILE A 155      26.702 -17.615  12.565  1.00  0.320          N  
ATOM   2453  CA  ILE A 155      26.020 -16.864  13.636  1.00  0.330          C  
ATOM   2454  C   ILE A 155      25.556 -17.785  14.762  1.00  0.330          C  
ATOM   2455  O   ILE A 155      24.959 -18.831  14.502  1.00  0.350          O  
ATOM   2456  CB  ILE A 155      24.815 -16.053  13.102  1.00  0.460          C  
ATOM   2457  CG1 ILE A 155      25.315 -15.077  12.100  1.00  0.460          C  
ATOM   2458  CG2 ILE A 155      24.112 -15.345  14.208  1.00  0.460          C  
ATOM   2459  CD1 ILE A 155      24.282 -14.285  11.418  1.00  0.460          C  
ATOM   2460  H   ILE A 155      26.171 -18.253  11.988  1.00  0.380          H  
ATOM   2461  HA  ILE A 155      26.729 -16.157  14.066  1.00  0.400          H  
ATOM   2462  HB  ILE A 155      24.117 -16.723  12.601  1.00  0.550          H  
ATOM   2463 1HG1 ILE A 155      26.038 -14.408  12.565  1.00  0.550          H  
ATOM   2464 2HG1 ILE A 155      25.805 -15.649  11.344  1.00  0.550          H  
ATOM   2465 1HG2 ILE A 155      23.285 -14.777  13.852  1.00  0.550          H  
ATOM   2466 2HG2 ILE A 155      23.737 -16.058  14.933  1.00  0.550          H  
ATOM   2467 3HG2 ILE A 155      24.830 -14.682  14.668  1.00  0.550          H  
ATOM   2468 1HD1 ILE A 155      24.755 -13.657  10.691  1.00  0.550          H  
ATOM   2469 2HD1 ILE A 155      23.586 -14.948  10.936  1.00  0.550          H  
ATOM   2470 3HD1 ILE A 155      23.760 -13.658  12.110  1.00  0.550          H  
ATOM   2471  N   LYS A 156      25.860 -17.415  16.015  1.00  0.320          N  
ATOM   2472  CA  LYS A 156      25.484 -18.243  17.159  1.00  0.330          C  
ATOM   2473  C   LYS A 156      24.046 -17.983  17.593  1.00  0.350          C  
ATOM   2474  O   LYS A 156      23.471 -16.940  17.316  1.00  0.320          O  
ATOM   2475  CB  LYS A 156      26.433 -18.006  18.334  1.00  0.460          C  
ATOM   2476  CG  LYS A 156      27.868 -18.451  18.085  1.00  0.460          C  
ATOM   2477  CD  LYS A 156      28.740 -18.205  19.316  1.00  0.460          C  
ATOM   2478  CE  LYS A 156      30.184 -18.642  19.082  1.00  0.460          C  
ATOM   2479  NZ  LYS A 156      31.047 -18.379  20.273  1.00  0.460          N  
ATOM   2480  H   LYS A 156      26.329 -16.509  16.202  1.00  0.380          H  
ATOM   2481  HA  LYS A 156      25.557 -19.290  16.864  1.00  0.400          H  
ATOM   2482 1HB  LYS A 156      26.453 -16.937  18.569  1.00  0.550          H  
ATOM   2483 2HB  LYS A 156      26.064 -18.526  19.215  1.00  0.550          H  
ATOM   2484 1HG  LYS A 156      27.884 -19.511  17.833  1.00  0.550          H  
ATOM   2485 2HG  LYS A 156      28.271 -17.890  17.240  1.00  0.550          H  
ATOM   2486 1HD  LYS A 156      28.725 -17.140  19.558  1.00  0.550          H  
ATOM   2487 2HD  LYS A 156      28.336 -18.757  20.164  1.00  0.550          H  
ATOM   2488 1HE  LYS A 156      30.203 -19.708  18.862  1.00  0.550          H  
ATOM   2489 2HE  LYS A 156      30.586 -18.098  18.228  1.00  0.550          H  
ATOM   2490 1HZ  LYS A 156      31.992 -18.680  20.077  1.00  0.550          H  
ATOM   2491 2HZ  LYS A 156      31.047 -17.389  20.479  1.00  0.550          H  
ATOM   2492 3HZ  LYS A 156      30.691 -18.887  21.070  1.00  0.550          H  
ATOM   2493  N   LEU A 157      23.468 -18.888  18.367  1.00  0.390          N  
ATOM   2494  CA  LEU A 157      22.091 -18.674  18.806  1.00  0.410          C  
ATOM   2495  C   LEU A 157      21.918 -17.396  19.626  1.00  0.400          C  
ATOM   2496  O   LEU A 157      20.888 -16.729  19.542  1.00  0.380          O  
ATOM   2497  CB  LEU A 157      21.613 -19.870  19.635  1.00  0.570          C  
ATOM   2498  CG  LEU A 157      21.431 -21.223  18.879  1.00  0.570          C  
ATOM   2499  CD1 LEU A 157      21.123 -22.311  19.902  1.00  0.570          C  
ATOM   2500  CD2 LEU A 157      20.294 -21.120  17.846  1.00  0.570          C  
ATOM   2501  H   LEU A 157      23.960 -19.736  18.611  1.00  0.470          H  
ATOM   2502  HA  LEU A 157      21.471 -18.569  17.923  1.00  0.490          H  
ATOM   2503 1HB  LEU A 157      22.325 -20.033  20.442  1.00  0.680          H  
ATOM   2504 2HB  LEU A 157      20.653 -19.613  20.082  1.00  0.680          H  
ATOM   2505  HG  LEU A 157      22.355 -21.487  18.370  1.00  0.680          H  
ATOM   2506 1HD1 LEU A 157      21.008 -23.268  19.392  1.00  0.680          H  
ATOM   2507 2HD1 LEU A 157      21.941 -22.383  20.620  1.00  0.680          H  
ATOM   2508 3HD1 LEU A 157      20.201 -22.069  20.428  1.00  0.680          H  
ATOM   2509 1HD2 LEU A 157      20.181 -22.080  17.342  1.00  0.680          H  
ATOM   2510 2HD2 LEU A 157      19.362 -20.866  18.352  1.00  0.680          H  
ATOM   2511 3HD2 LEU A 157      20.516 -20.365  17.106  1.00  0.680          H  
ATOM   2512  N   THR A 158      22.933 -17.008  20.391  1.00  0.410          N  
ATOM   2513  CA  THR A 158      22.847 -15.831  21.247  1.00  0.430          C  
ATOM   2514  C   THR A 158      22.932 -14.516  20.465  1.00  0.370          C  
ATOM   2515  O   THR A 158      22.696 -13.431  21.020  1.00  0.460          O  
ATOM   2516  CB  THR A 158      23.946 -15.891  22.323  1.00  0.590          C  
ATOM   2517  OG1 THR A 158      25.232 -15.959  21.690  1.00  0.590          O  
ATOM   2518  CG2 THR A 158      23.743 -17.131  23.183  1.00  0.590          C  
ATOM   2519  H   THR A 158      23.785 -17.554  20.430  1.00  0.490          H  
ATOM   2520  HA  THR A 158      21.883 -15.855  21.754  1.00  0.520          H  
ATOM   2521  HB  THR A 158      23.899 -15.001  22.949  1.00  0.710          H  
ATOM   2522  HG1 THR A 158      25.454 -15.097  21.306  1.00  0.710          H  
ATOM   2523 1HG2 THR A 158      24.522 -17.174  23.944  1.00  0.710          H  
ATOM   2524 2HG2 THR A 158      22.766 -17.078  23.664  1.00  0.710          H  
ATOM   2525 3HG2 THR A 158      23.792 -18.024  22.567  1.00  0.710          H  
ATOM   2526  N   ASP A 159      23.263 -14.614  19.177  1.00  0.310          N  
ATOM   2527  CA  ASP A 159      23.366 -13.479  18.279  1.00  0.280          C  
ATOM   2528  C   ASP A 159      22.034 -13.246  17.553  1.00  0.250          C  
ATOM   2529  O   ASP A 159      21.887 -12.249  16.825  1.00  0.240          O  
ATOM   2530  CB  ASP A 159      24.436 -13.741  17.231  1.00  0.400          C  
ATOM   2531  CG  ASP A 159      25.894 -13.831  17.719  1.00  0.400          C  
ATOM   2532  OD1 ASP A 159      26.290 -13.078  18.594  1.00  0.400          O  
ATOM   2533  OD2 ASP A 159      26.617 -14.697  17.197  1.00  0.400          O  
ATOM   2534  H   ASP A 159      23.424 -15.537  18.771  1.00  0.370          H  
ATOM   2535  HA  ASP A 159      23.620 -12.592  18.851  1.00  0.340          H  
ATOM   2536 1HB  ASP A 159      24.200 -14.685  16.808  1.00  0.480          H  
ATOM   2537 2HB  ASP A 159      24.366 -12.993  16.441  1.00  0.480          H  
ATOM   2538  N   LEU A 160      21.085 -14.196  17.724  1.00  0.260          N  
ATOM   2539  CA  LEU A 160      19.765 -14.170  17.084  1.00  0.260          C  
ATOM   2540  C   LEU A 160      18.695 -13.793  18.117  1.00  0.290          C  
ATOM   2541  O   LEU A 160      17.498 -13.663  17.820  1.00  0.430          O  
ATOM   2542  CB  LEU A 160      19.447 -15.575  16.529  1.00  0.360          C  
ATOM   2543  CG  LEU A 160      20.462 -16.183  15.507  1.00  0.360          C  
ATOM   2544  CD1 LEU A 160      20.046 -17.603  15.150  1.00  0.360          C  
ATOM   2545  CD2 LEU A 160      20.532 -15.335  14.288  1.00  0.360          C  
ATOM   2546  H   LEU A 160      21.260 -14.994  18.342  1.00  0.310          H  
ATOM   2547  HA  LEU A 160      19.755 -13.422  16.293  1.00  0.310          H  
ATOM   2548 1HB  LEU A 160      19.384 -16.263  17.375  1.00  0.440          H  
ATOM   2549 2HB  LEU A 160      18.473 -15.535  16.044  1.00  0.440          H  
ATOM   2550  HG  LEU A 160      21.445 -16.233  15.968  1.00  0.440          H  
ATOM   2551 1HD1 LEU A 160      20.772 -18.027  14.454  1.00  0.440          H  
ATOM   2552 2HD1 LEU A 160      20.015 -18.207  16.050  1.00  0.440          H  
ATOM   2553 3HD1 LEU A 160      19.062 -17.592  14.689  1.00  0.440          H  
ATOM   2554 1HD2 LEU A 160      21.240 -15.764  13.597  1.00  0.440          H  
ATOM   2555 2HD2 LEU A 160      19.556 -15.280  13.824  1.00  0.440          H  
ATOM   2556 3HD2 LEU A 160      20.857 -14.371  14.575  1.00  0.440          H  
ATOM   2557  N   ASN A 161      19.132 -13.747  19.370  1.00  0.310          N  
ATOM   2558  CA  ASN A 161      18.287 -13.518  20.531  1.00  0.320          C  
ATOM   2559  C   ASN A 161      18.259 -12.037  20.897  1.00  0.270          C  
ATOM   2560  O   ASN A 161      18.951 -11.237  20.270  1.00  0.280          O  
ATOM   2561  CB  ASN A 161      18.818 -14.377  21.681  1.00  0.440          C  
ATOM   2562  CG  ASN A 161      17.805 -14.739  22.754  1.00  0.440          C  
ATOM   2563  OD1 ASN A 161      16.774 -14.071  22.913  1.00  0.440          O  
ATOM   2564  ND2 ASN A 161      18.089 -15.783  23.493  1.00  0.440          N  
ATOM   2565  H   ASN A 161      20.126 -13.851  19.517  1.00  0.370          H  
ATOM   2566  HA  ASN A 161      17.269 -13.824  20.292  1.00  0.380          H  
ATOM   2567 1HB  ASN A 161      19.222 -15.304  21.266  1.00  0.530          H  
ATOM   2568 2HB  ASN A 161      19.653 -13.855  22.152  1.00  0.530          H  
ATOM   2569 1HD2 ASN A 161      17.460 -16.070  24.218  1.00  0.530          H  
ATOM   2570 2HD2 ASN A 161      18.932 -16.297  23.332  1.00  0.530          H  
ATOM   2571  N   LYS A 162      17.491 -11.708  21.942  1.00  0.260          N  
ATOM   2572  CA  LYS A 162      17.354 -10.381  22.546  1.00  0.240          C  
ATOM   2573  C   LYS A 162      16.924  -9.249  21.613  1.00  0.210          C  
ATOM   2574  O   LYS A 162      17.479  -8.151  21.664  1.00  0.270          O  
ATOM   2575  CB  LYS A 162      18.663 -10.002  23.239  1.00  0.340          C  
ATOM   2576  CG  LYS A 162      19.058 -10.963  24.354  1.00  0.340          C  
ATOM   2577  CD  LYS A 162      20.310 -10.501  25.080  1.00  0.340          C  
ATOM   2578  CE  LYS A 162      20.701 -11.479  26.184  1.00  0.340          C  
ATOM   2579  NZ  LYS A 162      21.939 -11.050  26.899  1.00  0.340          N  
ATOM   2580  H   LYS A 162      16.951 -12.459  22.354  1.00  0.310          H  
ATOM   2581  HA  LYS A 162      16.585 -10.457  23.315  1.00  0.290          H  
ATOM   2582 1HB  LYS A 162      19.473  -9.968  22.510  1.00  0.410          H  
ATOM   2583 2HB  LYS A 162      18.569  -9.007  23.673  1.00  0.410          H  
ATOM   2584 1HG  LYS A 162      18.238 -11.047  25.066  1.00  0.410          H  
ATOM   2585 2HG  LYS A 162      19.243 -11.947  23.928  1.00  0.410          H  
ATOM   2586 1HD  LYS A 162      21.130 -10.426  24.366  1.00  0.410          H  
ATOM   2587 2HD  LYS A 162      20.138  -9.518  25.517  1.00  0.410          H  
ATOM   2588 1HE  LYS A 162      19.886 -11.549  26.903  1.00  0.410          H  
ATOM   2589 2HE  LYS A 162      20.871 -12.462  25.744  1.00  0.410          H  
ATOM   2590 1HZ  LYS A 162      22.162 -11.723  27.619  1.00  0.410          H  
ATOM   2591 2HZ  LYS A 162      22.707 -10.992  26.246  1.00  0.410          H  
ATOM   2592 3HZ  LYS A 162      21.789 -10.144  27.321  1.00  0.410          H  
ATOM   2593  N   GLY A 163      15.960  -9.495  20.738  1.00  0.190          N  
ATOM   2594  CA  GLY A 163      15.482  -8.414  19.879  1.00  0.210          C  
ATOM   2595  C   GLY A 163      14.419  -7.629  20.636  1.00  0.220          C  
ATOM   2596  O   GLY A 163      13.887  -8.125  21.636  1.00  0.270          O  
ATOM   2597  H   GLY A 163      15.542 -10.412  20.692  1.00  0.230          H  
ATOM   2598 1HA  GLY A 163      16.298  -7.761  19.582  1.00  0.250          H  
ATOM   2599 2HA  GLY A 163      15.052  -8.831  18.967  1.00  0.250          H  
ATOM   2600  N   THR A 164      14.073  -6.423  20.166  1.00  0.210          N  
ATOM   2601  CA  THR A 164      12.960  -5.712  20.780  1.00  0.280          C  
ATOM   2602  C   THR A 164      11.908  -5.567  19.698  1.00  0.220          C  
ATOM   2603  O   THR A 164      10.705  -5.498  19.970  1.00  0.230          O  
ATOM   2604  CB  THR A 164      13.357  -4.328  21.361  1.00  0.360          C  
ATOM   2605  OG1 THR A 164      13.830  -3.434  20.342  1.00  0.360          O  
ATOM   2606  CG2 THR A 164      14.465  -4.493  22.366  1.00  0.360          C  
ATOM   2607  H   THR A 164      14.547  -6.001  19.366  1.00  0.250          H  
ATOM   2608  HA  THR A 164      12.535  -6.312  21.583  1.00  0.340          H  
ATOM   2609  HB  THR A 164      12.492  -3.886  21.846  1.00  0.440          H  
ATOM   2610  HG1 THR A 164      13.569  -2.522  20.626  1.00  0.440          H  
ATOM   2611 1HG2 THR A 164      14.731  -3.514  22.780  1.00  0.440          H  
ATOM   2612 2HG2 THR A 164      14.130  -5.155  23.158  1.00  0.440          H  
ATOM   2613 3HG2 THR A 164      15.334  -4.922  21.895  1.00  0.440          H  
ATOM   2614  N   ILE A 165      12.380  -5.636  18.455  1.00  0.220          N  
ATOM   2615  CA  ILE A 165      11.523  -5.545  17.268  1.00  0.190          C  
ATOM   2616  C   ILE A 165      12.218  -6.223  16.098  1.00  0.200          C  
ATOM   2617  O   ILE A 165      13.447  -6.209  16.025  1.00  0.230          O  
ATOM   2618  CB  ILE A 165      11.199  -4.068  16.902  1.00  0.280          C  
ATOM   2619  CG1 ILE A 165      10.069  -3.988  15.801  1.00  0.280          C  
ATOM   2620  CG2 ILE A 165      12.453  -3.398  16.406  1.00  0.280          C  
ATOM   2621  CD1 ILE A 165       9.426  -2.631  15.612  1.00  0.280          C  
ATOM   2622  H   ILE A 165      13.398  -5.670  18.347  1.00  0.260          H  
ATOM   2623  HA  ILE A 165      10.588  -6.077  17.461  1.00  0.230          H  
ATOM   2624  HB  ILE A 165      10.831  -3.546  17.793  1.00  0.330          H  
ATOM   2625 1HG1 ILE A 165      10.479  -4.283  14.839  1.00  0.330          H  
ATOM   2626 2HG1 ILE A 165       9.293  -4.667  16.074  1.00  0.330          H  
ATOM   2627 1HG2 ILE A 165      12.231  -2.393  16.172  1.00  0.330          H  
ATOM   2628 2HG2 ILE A 165      13.216  -3.438  17.192  1.00  0.330          H  
ATOM   2629 3HG2 ILE A 165      12.822  -3.881  15.518  1.00  0.330          H  
ATOM   2630 1HD1 ILE A 165       8.663  -2.699  14.850  1.00  0.330          H  
ATOM   2631 2HD1 ILE A 165       8.968  -2.322  16.555  1.00  0.330          H  
ATOM   2632 3HD1 ILE A 165      10.161  -1.907  15.307  1.00  0.330          H  
ATOM   2633  N   SER A 166      11.455  -6.782  15.173  1.00  0.200          N  
ATOM   2634  CA  SER A 166      12.070  -7.330  13.961  1.00  0.220          C  
ATOM   2635  C   SER A 166      11.606  -6.591  12.714  1.00  0.210          C  
ATOM   2636  O   SER A 166      10.516  -6.013  12.700  1.00  0.220          O  
ATOM   2637  CB  SER A 166      11.777  -8.812  13.826  1.00  0.300          C  
ATOM   2638  OG  SER A 166      12.375  -9.546  14.858  1.00  0.300          O  
ATOM   2639  H   SER A 166      10.439  -6.821  15.327  1.00  0.240          H  
ATOM   2640  HA  SER A 166      13.148  -7.207  14.025  1.00  0.260          H  
ATOM   2641 1HB  SER A 166      10.704  -8.972  13.853  1.00  0.360          H  
ATOM   2642 2HB  SER A 166      12.144  -9.165  12.861  1.00  0.360          H  
ATOM   2643  HG  SER A 166      11.839  -9.370  15.674  1.00  0.360          H  
ATOM   2644  N   VAL A 167      12.433  -6.612  11.673  1.00  0.220          N  
ATOM   2645  CA  VAL A 167      12.097  -6.046  10.374  1.00  0.220          C  
ATOM   2646  C   VAL A 167      12.363  -7.077   9.250  1.00  0.220          C  
ATOM   2647  O   VAL A 167      13.406  -7.751   9.251  1.00  0.240          O  
ATOM   2648  CB  VAL A 167      12.902  -4.754  10.110  1.00  0.310          C  
ATOM   2649  CG1 VAL A 167      12.534  -4.171   8.740  1.00  0.310          C  
ATOM   2650  CG2 VAL A 167      12.623  -3.717  11.201  1.00  0.310          C  
ATOM   2651  H   VAL A 167      13.353  -7.039  11.784  1.00  0.260          H  
ATOM   2652  HA  VAL A 167      11.048  -5.802  10.387  1.00  0.260          H  
ATOM   2653  HB  VAL A 167      13.962  -5.009  10.101  1.00  0.370          H  
ATOM   2654 1HG1 VAL A 167      13.132  -3.308   8.557  1.00  0.370          H  
ATOM   2655 2HG1 VAL A 167      12.706  -4.873   7.962  1.00  0.370          H  
ATOM   2656 3HG1 VAL A 167      11.486  -3.899   8.723  1.00  0.370          H  
ATOM   2657 1HG2 VAL A 167      13.216  -2.828  11.004  1.00  0.370          H  
ATOM   2658 2HG2 VAL A 167      11.565  -3.467  11.204  1.00  0.370          H  
ATOM   2659 3HG2 VAL A 167      12.887  -4.122  12.158  1.00  0.370          H  
ATOM   2660  N   THR A 168      11.433  -7.195   8.299  1.00  0.240          N  
ATOM   2661  CA  THR A 168      11.617  -8.131   7.191  1.00  0.250          C  
ATOM   2662  C   THR A 168      11.680  -7.412   5.860  1.00  0.260          C  
ATOM   2663  O   THR A 168      11.113  -6.334   5.678  1.00  0.470          O  
ATOM   2664  CB  THR A 168      10.459  -9.135   7.091  1.00  0.350          C  
ATOM   2665  OG1 THR A 168       9.270  -8.439   6.775  1.00  0.350          O  
ATOM   2666  CG2 THR A 168      10.258  -9.787   8.384  1.00  0.350          C  
ATOM   2667  H   THR A 168      10.604  -6.598   8.364  1.00  0.290          H  
ATOM   2668  HA  THR A 168      12.552  -8.671   7.329  1.00  0.300          H  
ATOM   2669  HB  THR A 168      10.672  -9.876   6.320  1.00  0.420          H  
ATOM   2670  HG1 THR A 168       9.290  -8.182   5.839  1.00  0.420          H  
ATOM   2671 1HG2 THR A 168       9.424 -10.483   8.313  1.00  0.420          H  
ATOM   2672 2HG2 THR A 168      11.158 -10.321   8.672  1.00  0.420          H  
ATOM   2673 3HG2 THR A 168      10.033  -9.023   9.118  1.00  0.420          H  
ATOM   2674  N   ASN A 169      12.328  -8.051   4.902  1.00  0.260          N  
ATOM   2675  CA  ASN A 169      12.450  -7.516   3.557  1.00  0.310          C  
ATOM   2676  C   ASN A 169      11.611  -8.313   2.570  1.00  0.340          C  
ATOM   2677  O   ASN A 169      11.913  -9.475   2.304  1.00  0.630          O  
ATOM   2678  CB  ASN A 169      13.916  -7.492   3.140  1.00  0.410          C  
ATOM   2679  CG  ASN A 169      14.172  -6.847   1.787  1.00  0.410          C  
ATOM   2680  OD1 ASN A 169      13.275  -6.755   0.927  1.00  0.410          O  
ATOM   2681  ND2 ASN A 169      15.397  -6.397   1.591  1.00  0.410          N  
ATOM   2682  H   ASN A 169      12.768  -8.938   5.115  1.00  0.310          H  
ATOM   2683  HA  ASN A 169      12.070  -6.490   3.548  1.00  0.370          H  
ATOM   2684 1HB  ASN A 169      14.495  -6.961   3.892  1.00  0.500          H  
ATOM   2685 2HB  ASN A 169      14.293  -8.515   3.109  1.00  0.500          H  
ATOM   2686 1HD2 ASN A 169      15.650  -5.968   0.721  1.00  0.500          H  
ATOM   2687 2HD2 ASN A 169      16.087  -6.495   2.312  1.00  0.500          H  
ATOM   2688  N   PHE A 170      10.514  -7.728   2.093  1.00  0.330          N  
ATOM   2689  CA  PHE A 170       9.651  -8.413   1.136  1.00  0.380          C  
ATOM   2690  C   PHE A 170       9.907  -7.831  -0.253  1.00  0.360          C  
ATOM   2691  O   PHE A 170       9.646  -8.473  -1.278  1.00  0.420          O  
ATOM   2692  CB  PHE A 170       8.166  -8.304   1.517  1.00  0.510          C  
ATOM   2693  CG  PHE A 170       7.749  -8.987   2.825  1.00  0.510          C  
ATOM   2694  CD1 PHE A 170       8.558  -9.931   3.481  1.00  0.510          C  
ATOM   2695  CD2 PHE A 170       6.508  -8.704   3.386  1.00  0.510          C  
ATOM   2696  CE1 PHE A 170       8.134 -10.536   4.639  1.00  0.510          C  
ATOM   2697  CE2 PHE A 170       6.100  -9.328   4.555  1.00  0.510          C  
ATOM   2698  CZ  PHE A 170       6.912 -10.235   5.172  1.00  0.510          C  
ATOM   2699  H   PHE A 170      10.300  -6.767   2.367  1.00  0.400          H  
ATOM   2700  HA  PHE A 170       9.925  -9.465   1.092  1.00  0.460          H  
ATOM   2701 1HB  PHE A 170       7.890  -7.248   1.581  1.00  0.610          H  
ATOM   2702 2HB  PHE A 170       7.573  -8.742   0.735  1.00  0.610          H  
ATOM   2703  HD1 PHE A 170       9.532 -10.201   3.086  1.00  0.610          H  
ATOM   2704  HD2 PHE A 170       5.853  -7.978   2.896  1.00  0.610          H  
ATOM   2705  HE1 PHE A 170       8.775 -11.265   5.134  1.00  0.610          H  
ATOM   2706  HE2 PHE A 170       5.141  -9.101   4.993  1.00  0.610          H  
ATOM   2707  HZ  PHE A 170       6.589 -10.718   6.082  1.00  0.610          H  
ATOM   2708  N   GLY A 171      10.487  -6.630  -0.299  1.00  0.330          N  
ATOM   2709  CA  GLY A 171      10.805  -5.986  -1.571  1.00  0.370          C  
ATOM   2710  C   GLY A 171      11.731  -6.835  -2.434  1.00  0.450          C  
ATOM   2711  O   GLY A 171      11.561  -6.931  -3.653  1.00  0.520          O  
ATOM   2712  H   GLY A 171      10.642  -6.112   0.569  1.00  0.400          H  
ATOM   2713 1HA  GLY A 171       9.886  -5.777  -2.112  1.00  0.440          H  
ATOM   2714 2HA  GLY A 171      11.293  -5.036  -1.370  1.00  0.440          H  
ATOM   2715  N   SER A 172      12.639  -7.567  -1.786  1.00  0.520          N  
ATOM   2716  CA  SER A 172      13.585  -8.456  -2.465  1.00  0.630          C  
ATOM   2717  C   SER A 172      12.884  -9.623  -3.178  1.00  0.640          C  
ATOM   2718  O   SER A 172      13.482 -10.292  -4.024  1.00  0.750          O  
ATOM   2719  CB  SER A 172      14.577  -9.036  -1.479  1.00  0.840          C  
ATOM   2720  OG  SER A 172      13.959  -9.964  -0.634  1.00  0.840          O  
ATOM   2721  H   SER A 172      12.731  -7.434  -0.779  1.00  0.620          H  
ATOM   2722  HA  SER A 172      14.127  -7.874  -3.210  1.00  0.760          H  
ATOM   2723 1HB  SER A 172      15.390  -9.518  -2.020  1.00  1.010          H  
ATOM   2724 2HB  SER A 172      15.007  -8.234  -0.887  1.00  1.010          H  
ATOM   2725  HG  SER A 172      14.632 -10.251  -0.005  1.00  1.010          H  
ATOM   2726  N   LEU A 173      11.620  -9.883  -2.823  1.00  0.560          N  
ATOM   2727  CA  LEU A 173      10.816 -10.949  -3.394  1.00  0.640          C  
ATOM   2728  C   LEU A 173       9.977 -10.389  -4.539  1.00  0.610          C  
ATOM   2729  O   LEU A 173       9.195 -11.110  -5.163  1.00  0.800          O  
ATOM   2730  CB  LEU A 173       9.860 -11.499  -2.324  1.00  0.860          C  
ATOM   2731  CG  LEU A 173      10.504 -12.062  -1.030  1.00  0.860          C  
ATOM   2732  CD1 LEU A 173       9.386 -12.420  -0.049  1.00  0.860          C  
ATOM   2733  CD2 LEU A 173      11.371 -13.281  -1.348  1.00  0.860          C  
ATOM   2734  H   LEU A 173      11.158  -9.289  -2.139  1.00  0.670          H  
ATOM   2735  HA  LEU A 173      11.466 -11.726  -3.786  1.00  0.770          H  
ATOM   2736 1HB  LEU A 173       9.171 -10.715  -2.040  1.00  1.040          H  
ATOM   2737 2HB  LEU A 173       9.279 -12.302  -2.775  1.00  1.040          H  
ATOM   2738  HG  LEU A 173      11.129 -11.289  -0.565  1.00  1.040          H  
ATOM   2739 1HD1 LEU A 173       9.822 -12.798   0.875  1.00  1.040          H  
ATOM   2740 2HD1 LEU A 173       8.793 -11.530   0.170  1.00  1.040          H  
ATOM   2741 3HD1 LEU A 173       8.746 -13.183  -0.489  1.00  1.040          H  
ATOM   2742 1HD2 LEU A 173      11.813 -13.659  -0.421  1.00  1.040          H  
ATOM   2743 2HD2 LEU A 173      10.759 -14.059  -1.803  1.00  1.040          H  
ATOM   2744 3HD2 LEU A 173      12.171 -13.000  -2.030  1.00  1.040          H  
ATOM   2745  N   GLY A 174      10.119  -9.084  -4.788  1.00  0.600          N  
ATOM   2746  CA  GLY A 174       9.357  -8.360  -5.789  1.00  0.680          C  
ATOM   2747  C   GLY A 174       8.030  -7.849  -5.233  1.00  0.790          C  
ATOM   2748  O   GLY A 174       7.175  -7.382  -5.990  1.00  1.590          O  
ATOM   2749  H   GLY A 174      10.795  -8.535  -4.258  1.00  0.720          H  
ATOM   2750 1HA  GLY A 174       9.952  -7.518  -6.140  1.00  0.820          H  
ATOM   2751 2HA  GLY A 174       9.174  -9.007  -6.645  1.00  0.820          H  
ATOM   2752  N   ALA A 175       7.835  -7.972  -3.919  1.00  0.470          N  
ATOM   2753  CA  ALA A 175       6.605  -7.554  -3.282  1.00  0.430          C  
ATOM   2754  C   ALA A 175       6.557  -6.070  -2.963  1.00  0.500          C  
ATOM   2755  O   ALA A 175       7.577  -5.416  -2.704  1.00  0.580          O  
ATOM   2756  CB  ALA A 175       6.409  -8.324  -1.993  1.00  0.620          C  
ATOM   2757  H   ALA A 175       8.567  -8.349  -3.315  1.00  0.560          H  
ATOM   2758  HA  ALA A 175       5.784  -7.781  -3.962  1.00  0.520          H  
ATOM   2759 1HB  ALA A 175       5.463  -8.036  -1.527  1.00  0.740          H  
ATOM   2760 2HB  ALA A 175       6.406  -9.393  -2.200  1.00  0.740          H  
ATOM   2761 3HB  ALA A 175       7.214  -8.085  -1.344  1.00  0.740          H  
ATOM   2762  N   ALA A 176       5.341  -5.549  -2.938  1.00  0.520          N  
ATOM   2763  CA  ALA A 176       5.117  -4.211  -2.435  1.00  0.610          C  
ATOM   2764  C   ALA A 176       4.788  -4.344  -0.957  1.00  0.550          C  
ATOM   2765  O   ALA A 176       5.420  -3.752  -0.089  1.00  0.750          O  
ATOM   2766  CB  ALA A 176       3.980  -3.540  -3.189  1.00  0.820          C  
ATOM   2767  H   ALA A 176       4.563  -6.119  -3.234  1.00  0.620          H  
ATOM   2768  HA  ALA A 176       6.029  -3.626  -2.542  1.00  0.730          H  
ATOM   2769 1HB  ALA A 176       3.798  -2.553  -2.807  1.00  0.980          H  
ATOM   2770 2HB  ALA A 176       4.243  -3.469  -4.249  1.00  0.980          H  
ATOM   2771 3HB  ALA A 176       3.074  -4.127  -3.082  1.00  0.980          H  
ATOM   2772  N   VAL A 177       3.822  -5.202  -0.681  1.00  0.360          N  
ATOM   2773  CA  VAL A 177       3.354  -5.461   0.660  1.00  0.330          C  
ATOM   2774  C   VAL A 177       3.235  -6.959   0.900  1.00  0.350          C  
ATOM   2775  O   VAL A 177       3.191  -7.752  -0.043  1.00  0.450          O  
ATOM   2776  CB  VAL A 177       2.003  -4.748   0.923  1.00  0.470          C  
ATOM   2777  CG1 VAL A 177       2.167  -3.220   0.784  1.00  0.470          C  
ATOM   2778  CG2 VAL A 177       0.954  -5.248  -0.060  1.00  0.470          C  
ATOM   2779  H   VAL A 177       3.383  -5.693  -1.439  1.00  0.430          H  
ATOM   2780  HA  VAL A 177       4.085  -5.061   1.365  1.00  0.400          H  
ATOM   2781  HB  VAL A 177       1.683  -4.956   1.947  1.00  0.570          H  
ATOM   2782 1HG1 VAL A 177       1.216  -2.728   0.992  1.00  0.570          H  
ATOM   2783 2HG1 VAL A 177       2.913  -2.878   1.498  1.00  0.570          H  
ATOM   2784 3HG1 VAL A 177       2.482  -2.967  -0.222  1.00  0.570          H  
ATOM   2785 1HG2 VAL A 177       0.006  -4.747   0.141  1.00  0.570          H  
ATOM   2786 2HG2 VAL A 177       1.268  -5.029  -1.077  1.00  0.570          H  
ATOM   2787 3HG2 VAL A 177       0.819  -6.325   0.053  1.00  0.570          H  
ATOM   2788  N   GLY A 178       3.080  -7.309   2.164  1.00  0.400          N  
ATOM   2789  CA  GLY A 178       2.834  -8.659   2.644  1.00  0.540          C  
ATOM   2790  C   GLY A 178       2.653  -8.479   4.127  1.00  0.300          C  
ATOM   2791  O   GLY A 178       3.010  -7.421   4.638  1.00  0.660          O  
ATOM   2792  H   GLY A 178       3.133  -6.577   2.862  1.00  0.480          H  
ATOM   2793 1HA  GLY A 178       1.934  -9.073   2.191  1.00  0.650          H  
ATOM   2794 2HA  GLY A 178       3.676  -9.313   2.424  1.00  0.650          H  
ATOM   2795  N   THR A 179       2.151  -9.480   4.839  1.00  0.390          N  
ATOM   2796  CA  THR A 179       1.898  -9.277   6.258  1.00  0.330          C  
ATOM   2797  C   THR A 179       2.762 -10.207   7.172  1.00  0.300          C  
ATOM   2798  O   THR A 179       2.505 -11.420   7.270  1.00  0.510          O  
ATOM   2799  CB  THR A 179       0.387  -9.381   6.519  1.00  0.490          C  
ATOM   2800  OG1 THR A 179      -0.127 -10.641   6.078  1.00  0.490          O  
ATOM   2801  CG2 THR A 179      -0.334  -8.318   5.728  1.00  0.490          C  
ATOM   2802  H   THR A 179       1.883 -10.355   4.406  1.00  0.470          H  
ATOM   2803  HA  THR A 179       2.109  -8.247   6.462  1.00  0.400          H  
ATOM   2804  HB  THR A 179       0.187  -9.228   7.572  1.00  0.580          H  
ATOM   2805  HG1 THR A 179      -1.046 -10.731   6.455  1.00  0.580          H  
ATOM   2806 1HG2 THR A 179      -1.403  -8.392   5.929  1.00  0.580          H  
ATOM   2807 2HG2 THR A 179       0.015  -7.348   6.006  1.00  0.580          H  
ATOM   2808 3HG2 THR A 179      -0.159  -8.462   4.669  1.00  0.580          H  
ATOM   2809  N   PRO A 180       3.829  -9.644   7.817  1.00  0.230          N  
ATOM   2810  CA  PRO A 180       4.871 -10.313   8.604  1.00  0.240          C  
ATOM   2811  C   PRO A 180       4.380 -10.840   9.941  1.00  0.210          C  
ATOM   2812  O   PRO A 180       3.476 -10.260  10.531  1.00  0.270          O  
ATOM   2813  CB  PRO A 180       5.880  -9.191   8.827  1.00  0.360          C  
ATOM   2814  CG  PRO A 180       5.037  -7.928   8.830  1.00  0.360          C  
ATOM   2815  CD  PRO A 180       3.964  -8.163   7.839  1.00  0.360          C  
ATOM   2816  HA  PRO A 180       5.309 -11.127   8.009  1.00  0.290          H  
ATOM   2817 1HB  PRO A 180       6.398  -9.359   9.760  1.00  0.430          H  
ATOM   2818 2HB  PRO A 180       6.650  -9.198   8.043  1.00  0.430          H  
ATOM   2819 1HG  PRO A 180       4.594  -7.764   9.812  1.00  0.430          H  
ATOM   2820 2HG  PRO A 180       5.639  -7.046   8.620  1.00  0.430          H  
ATOM   2821 1HD  PRO A 180       3.062  -7.682   8.256  1.00  0.430          H  
ATOM   2822 2HD  PRO A 180       4.257  -7.763   6.854  1.00  0.430          H  
ATOM   2823  N   ILE A 181       5.027 -11.886  10.439  1.00  0.240          N  
ATOM   2824  CA  ILE A 181       4.723 -12.494  11.732  1.00  0.260          C  
ATOM   2825  C   ILE A 181       5.629 -12.097  12.872  1.00  0.250          C  
ATOM   2826  O   ILE A 181       6.845 -12.269  12.819  1.00  0.290          O  
ATOM   2827  CB  ILE A 181       4.662 -14.020  11.610  1.00  0.360          C  
ATOM   2828  CG1 ILE A 181       3.384 -14.417  10.825  1.00  0.360          C  
ATOM   2829  CG2 ILE A 181       4.720 -14.712  12.998  1.00  0.360          C  
ATOM   2830  CD1 ILE A 181       3.436 -14.368   9.328  1.00  0.360          C  
ATOM   2831  H   ILE A 181       5.769 -12.295   9.888  1.00  0.290          H  
ATOM   2832  HA  ILE A 181       3.721 -12.163  12.009  1.00  0.310          H  
ATOM   2833  HB  ILE A 181       5.521 -14.356  11.028  1.00  0.430          H  
ATOM   2834 1HG1 ILE A 181       3.143 -15.410  11.083  1.00  0.430          H  
ATOM   2835 2HG1 ILE A 181       2.576 -13.776  11.151  1.00  0.430          H  
ATOM   2836 1HG2 ILE A 181       4.710 -15.781  12.859  1.00  0.430          H  
ATOM   2837 2HG2 ILE A 181       5.634 -14.455  13.528  1.00  0.430          H  
ATOM   2838 3HG2 ILE A 181       3.867 -14.410  13.605  1.00  0.430          H  
ATOM   2839 1HD1 ILE A 181       2.491 -14.680   8.963  1.00  0.430          H  
ATOM   2840 2HD1 ILE A 181       3.627 -13.385   8.950  1.00  0.430          H  
ATOM   2841 3HD1 ILE A 181       4.205 -15.043   8.966  1.00  0.430          H  
ATOM   2842  N   ILE A 182       5.005 -11.614  13.930  1.00  0.220          N  
ATOM   2843  CA  ILE A 182       5.707 -11.118  15.094  1.00  0.200          C  
ATOM   2844  C   ILE A 182       6.418 -12.247  15.827  1.00  0.210          C  
ATOM   2845  O   ILE A 182       5.807 -13.259  16.176  1.00  0.240          O  
ATOM   2846  CB  ILE A 182       4.712 -10.463  16.058  1.00  0.290          C  
ATOM   2847  CG1 ILE A 182       4.042  -9.286  15.404  1.00  0.290          C  
ATOM   2848  CG2 ILE A 182       5.482  -9.981  17.257  1.00  0.290          C  
ATOM   2849  CD1 ILE A 182       2.865  -8.779  16.119  1.00  0.290          C  
ATOM   2850  H   ILE A 182       3.997 -11.550  13.891  1.00  0.260          H  
ATOM   2851  HA  ILE A 182       6.449 -10.395  14.781  1.00  0.240          H  
ATOM   2852  HB  ILE A 182       3.945 -11.170  16.348  1.00  0.350          H  
ATOM   2853 1HG1 ILE A 182       4.748  -8.483  15.338  1.00  0.350          H  
ATOM   2854 2HG1 ILE A 182       3.719  -9.563  14.405  1.00  0.350          H  
ATOM   2855 1HG2 ILE A 182       4.833  -9.504  17.960  1.00  0.350          H  
ATOM   2856 2HG2 ILE A 182       5.957 -10.814  17.756  1.00  0.350          H  
ATOM   2857 3HG2 ILE A 182       6.246  -9.274  16.943  1.00  0.350          H  
ATOM   2858 1HD1 ILE A 182       2.479  -7.980  15.563  1.00  0.350          H  
ATOM   2859 2HD1 ILE A 182       2.119  -9.566  16.174  1.00  0.350          H  
ATOM   2860 3HD1 ILE A 182       3.109  -8.441  17.116  1.00  0.350          H  
ATOM   2861  N   LYS A 183       7.705 -12.052  16.112  1.00  0.220          N  
ATOM   2862  CA  LYS A 183       8.498 -13.059  16.801  1.00  0.250          C  
ATOM   2863  C   LYS A 183       8.250 -13.072  18.307  1.00  0.230          C  
ATOM   2864  O   LYS A 183       9.120 -12.674  19.088  1.00  0.330          O  
ATOM   2865  CB  LYS A 183      10.000 -12.829  16.553  1.00  0.340          C  
ATOM   2866  CG  LYS A 183      10.955 -13.921  17.141  1.00  0.340          C  
ATOM   2867  CD  LYS A 183      12.433 -13.588  16.875  1.00  0.340          C  
ATOM   2868  CE  LYS A 183      13.355 -14.614  17.550  1.00  0.340          C  
ATOM   2869  NZ  LYS A 183      14.816 -14.270  17.410  1.00  0.340          N  
ATOM   2870  H   LYS A 183       8.146 -11.193  15.813  1.00  0.260          H  
ATOM   2871  HA  LYS A 183       8.216 -14.036  16.415  1.00  0.300          H  
ATOM   2872 1HB  LYS A 183      10.184 -12.769  15.480  1.00  0.410          H  
ATOM   2873 2HB  LYS A 183      10.293 -11.869  16.984  1.00  0.410          H  
ATOM   2874 1HG  LYS A 183      10.830 -14.032  18.214  1.00  0.410          H  
ATOM   2875 2HG  LYS A 183      10.724 -14.877  16.678  1.00  0.410          H  
ATOM   2876 1HD  LYS A 183      12.622 -13.584  15.800  1.00  0.410          H  
ATOM   2877 2HD  LYS A 183      12.657 -12.590  17.269  1.00  0.410          H  
ATOM   2878 1HE  LYS A 183      13.106 -14.664  18.608  1.00  0.410          H  
ATOM   2879 2HE  LYS A 183      13.182 -15.591  17.100  1.00  0.410          H  
ATOM   2880 1HZ  LYS A 183      15.372 -14.979  17.873  1.00  0.410          H  
ATOM   2881 2HZ  LYS A 183      15.079 -14.233  16.443  1.00  0.410          H  
ATOM   2882 3HZ  LYS A 183      15.006 -13.367  17.836  1.00  0.410          H  
ATOM   2883  N   TYR A 184       7.095 -13.594  18.706  1.00  0.240          N  
ATOM   2884  CA  TYR A 184       6.747 -13.675  20.123  1.00  0.230          C  
ATOM   2885  C   TYR A 184       7.957 -14.302  20.810  1.00  0.200          C  
ATOM   2886  O   TYR A 184       8.457 -15.315  20.323  1.00  0.260          O  
ATOM   2887  CB  TYR A 184       5.544 -14.589  20.370  1.00  0.330          C  
ATOM   2888  CG  TYR A 184       5.194 -14.674  21.811  1.00  0.330          C  
ATOM   2889  CD1 TYR A 184       4.512 -13.652  22.428  1.00  0.330          C  
ATOM   2890  CD2 TYR A 184       5.590 -15.774  22.531  1.00  0.330          C  
ATOM   2891  CE1 TYR A 184       4.224 -13.727  23.754  1.00  0.330          C  
ATOM   2892  CE2 TYR A 184       5.302 -15.858  23.864  1.00  0.330          C  
ATOM   2893  CZ  TYR A 184       4.622 -14.843  24.482  1.00  0.330          C  
ATOM   2894  OH  TYR A 184       4.337 -14.945  25.815  1.00  0.330          O  
ATOM   2895  H   TYR A 184       6.440 -13.856  17.964  1.00  0.290          H  
ATOM   2896  HA  TYR A 184       6.550 -12.678  20.504  1.00  0.280          H  
ATOM   2897 1HB  TYR A 184       4.686 -14.274  19.810  1.00  0.390          H  
ATOM   2898 2HB  TYR A 184       5.789 -15.591  20.033  1.00  0.390          H  
ATOM   2899  HD1 TYR A 184       4.205 -12.788  21.873  1.00  0.390          H  
ATOM   2900  HD2 TYR A 184       6.137 -16.580  22.039  1.00  0.390          H  
ATOM   2901  HE1 TYR A 184       3.684 -12.916  24.219  1.00  0.390          H  
ATOM   2902  HE2 TYR A 184       5.615 -16.730  24.434  1.00  0.390          H  
ATOM   2903  HH  TYR A 184       4.624 -15.805  26.131  1.00  0.390          H  
ATOM   2904  N   PRO A 185       8.448 -13.776  21.949  1.00  0.240          N  
ATOM   2905  CA  PRO A 185       8.030 -12.706  22.875  1.00  0.310          C  
ATOM   2906  C   PRO A 185       7.920 -11.254  22.370  1.00  0.240          C  
ATOM   2907  O   PRO A 185       7.327 -10.422  23.055  1.00  0.240          O  
ATOM   2908  CB  PRO A 185       9.104 -12.816  23.972  1.00  0.460          C  
ATOM   2909  CG  PRO A 185      10.283 -13.455  23.313  1.00  0.460          C  
ATOM   2910  CD  PRO A 185       9.696 -14.419  22.348  1.00  0.460          C  
ATOM   2911  HA  PRO A 185       7.073 -12.998  23.317  1.00  0.370          H  
ATOM   2912 1HB  PRO A 185       9.345 -11.844  24.366  1.00  0.560          H  
ATOM   2913 2HB  PRO A 185       8.712 -13.407  24.816  1.00  0.560          H  
ATOM   2914 1HG  PRO A 185      10.909 -12.693  22.820  1.00  0.560          H  
ATOM   2915 2HG  PRO A 185      10.919 -13.949  24.063  1.00  0.560          H  
ATOM   2916 1HD  PRO A 185      10.355 -14.533  21.469  1.00  0.560          H  
ATOM   2917 2HD  PRO A 185       9.483 -15.386  22.827  1.00  0.560          H  
ATOM   2918  N   GLU A 186       8.525 -10.907  21.230  1.00  0.230          N  
ATOM   2919  CA  GLU A 186       8.464  -9.521  20.732  1.00  0.190          C  
ATOM   2920  C   GLU A 186       7.017  -9.160  20.413  1.00  0.190          C  
ATOM   2921  O   GLU A 186       6.253 -10.028  20.011  1.00  0.240          O  
ATOM   2922  CB  GLU A 186       9.309  -9.370  19.451  1.00  0.280          C  
ATOM   2923  CG  GLU A 186      10.835  -9.563  19.629  1.00  0.280          C  
ATOM   2924  CD  GLU A 186      11.609  -9.520  18.302  1.00  0.280          C  
ATOM   2925  OE1 GLU A 186      11.008  -9.226  17.284  1.00  0.280          O  
ATOM   2926  OE2 GLU A 186      12.781  -9.852  18.304  1.00  0.280          O  
ATOM   2927  H   GLU A 186       9.020 -11.595  20.655  1.00  0.280          H  
ATOM   2928  HA  GLU A 186       8.838  -8.843  21.500  1.00  0.230          H  
ATOM   2929 1HB  GLU A 186       8.963 -10.082  18.702  1.00  0.340          H  
ATOM   2930 2HB  GLU A 186       9.157  -8.370  19.037  1.00  0.340          H  
ATOM   2931 1HG  GLU A 186      11.216  -8.775  20.284  1.00  0.340          H  
ATOM   2932 2HG  GLU A 186      11.013 -10.521  20.117  1.00  0.340          H  
ATOM   2933  N   MET A 187       6.629  -7.885  20.579  1.00  0.200          N  
ATOM   2934  CA  MET A 187       5.255  -7.442  20.283  1.00  0.220          C  
ATOM   2935  C   MET A 187       5.039  -6.732  18.937  1.00  0.180          C  
ATOM   2936  O   MET A 187       3.941  -6.223  18.676  1.00  0.220          O  
ATOM   2937  CB  MET A 187       4.831  -6.521  21.413  1.00  0.300          C  
ATOM   2938  CG  MET A 187       4.744  -7.208  22.759  1.00  0.300          C  
ATOM   2939  SD  MET A 187       3.415  -8.356  22.920  1.00  0.300          S  
ATOM   2940  CE  MET A 187       4.078  -9.990  22.584  1.00  0.300          C  
ATOM   2941  H   MET A 187       7.278  -7.203  20.991  1.00  0.240          H  
ATOM   2942  HA  MET A 187       4.615  -8.314  20.267  1.00  0.260          H  
ATOM   2943 1HB  MET A 187       5.547  -5.696  21.506  1.00  0.360          H  
ATOM   2944 2HB  MET A 187       3.859  -6.085  21.195  1.00  0.360          H  
ATOM   2945 1HG  MET A 187       5.665  -7.745  22.938  1.00  0.360          H  
ATOM   2946 2HG  MET A 187       4.642  -6.469  23.520  1.00  0.360          H  
ATOM   2947 1HE  MET A 187       3.282 -10.718  22.716  1.00  0.360          H  
ATOM   2948 2HE  MET A 187       4.433 -10.057  21.584  1.00  0.360          H  
ATOM   2949 3HE  MET A 187       4.886 -10.207  23.252  1.00  0.360          H  
ATOM   2950  N   CYS A 188       6.062  -6.703  18.079  1.00  0.180          N  
ATOM   2951  CA  CYS A 188       5.956  -6.025  16.779  1.00  0.180          C  
ATOM   2952  C   CYS A 188       6.991  -6.432  15.732  1.00  0.180          C  
ATOM   2953  O   CYS A 188       8.148  -6.747  16.050  1.00  0.200          O  
ATOM   2954  CB  CYS A 188       6.037  -4.505  16.929  1.00  0.250          C  
ATOM   2955  SG  CYS A 188       5.820  -3.602  15.327  1.00  0.250          S  
ATOM   2956  H   CYS A 188       6.928  -7.150  18.353  1.00  0.220          H  
ATOM   2957  HA  CYS A 188       4.977  -6.260  16.372  1.00  0.220          H  
ATOM   2958 1HB  CYS A 188       5.251  -4.177  17.610  1.00  0.300          H  
ATOM   2959 2HB  CYS A 188       6.996  -4.216  17.366  1.00  0.300          H  
ATOM   2960  HG  CYS A 188       4.690  -4.252  14.953  1.00  0.300          H  
ATOM   2961  N   ILE A 189       6.530  -6.464  14.483  1.00  0.180          N  
ATOM   2962  CA  ILE A 189       7.398  -6.702  13.339  1.00  0.210          C  
ATOM   2963  C   ILE A 189       7.000  -5.784  12.176  1.00  0.230          C  
ATOM   2964  O   ILE A 189       5.808  -5.556  11.926  1.00  0.230          O  
ATOM   2965  CB  ILE A 189       7.370  -8.188  12.935  1.00  0.280          C  
ATOM   2966  CG1 ILE A 189       8.411  -8.500  11.853  1.00  0.280          C  
ATOM   2967  CG2 ILE A 189       6.009  -8.532  12.468  1.00  0.280          C  
ATOM   2968  CD1 ILE A 189       8.670  -9.970  11.690  1.00  0.280          C  
ATOM   2969  H   ILE A 189       5.543  -6.220  14.339  1.00  0.220          H  
ATOM   2970  HA  ILE A 189       8.410  -6.451  13.633  1.00  0.250          H  
ATOM   2971  HB  ILE A 189       7.628  -8.780  13.798  1.00  0.340          H  
ATOM   2972 1HG1 ILE A 189       8.094  -8.091  10.895  1.00  0.340          H  
ATOM   2973 2HG1 ILE A 189       9.327  -8.048  12.123  1.00  0.340          H  
ATOM   2974 1HG2 ILE A 189       5.938  -9.547  12.209  1.00  0.340          H  
ATOM   2975 2HG2 ILE A 189       5.325  -8.320  13.228  1.00  0.340          H  
ATOM   2976 3HG2 ILE A 189       5.773  -7.950  11.622  1.00  0.340          H  
ATOM   2977 1HD1 ILE A 189       9.427 -10.135  10.957  1.00  0.340          H  
ATOM   2978 2HD1 ILE A 189       9.009 -10.385  12.640  1.00  0.340          H  
ATOM   2979 3HD1 ILE A 189       7.778 -10.483  11.381  1.00  0.340          H  
ATOM   2980  N   VAL A 190       7.993  -5.280  11.443  1.00  0.280          N  
ATOM   2981  CA  VAL A 190       7.677  -4.424  10.302  1.00  0.310          C  
ATOM   2982  C   VAL A 190       8.267  -4.923   8.988  1.00  0.320          C  
ATOM   2983  O   VAL A 190       9.452  -5.203   8.895  1.00  0.390          O  
ATOM   2984  CB  VAL A 190       8.152  -2.977  10.557  1.00  0.420          C  
ATOM   2985  CG1 VAL A 190       7.759  -2.093   9.339  1.00  0.420          C  
ATOM   2986  CG2 VAL A 190       7.560  -2.489  11.870  1.00  0.420          C  
ATOM   2987  H   VAL A 190       8.956  -5.502  11.722  1.00  0.340          H  
ATOM   2988  HA  VAL A 190       6.597  -4.400  10.188  1.00  0.370          H  
ATOM   2989  HB  VAL A 190       9.235  -2.939  10.639  1.00  0.510          H  
ATOM   2990 1HG1 VAL A 190       8.044  -1.092   9.529  1.00  0.510          H  
ATOM   2991 2HG1 VAL A 190       8.238  -2.442   8.426  1.00  0.510          H  
ATOM   2992 3HG1 VAL A 190       6.690  -2.122   9.197  1.00  0.510          H  
ATOM   2993 1HG2 VAL A 190       7.877  -1.468  12.065  1.00  0.510          H  
ATOM   2994 2HG2 VAL A 190       6.510  -2.539  11.809  1.00  0.510          H  
ATOM   2995 3HG2 VAL A 190       7.891  -3.126  12.679  1.00  0.510          H  
ATOM   2996  N   ALA A 191       7.441  -5.032   7.964  1.00  0.300          N  
ATOM   2997  CA  ALA A 191       7.950  -5.453   6.664  1.00  0.330          C  
ATOM   2998  C   ALA A 191       8.136  -4.262   5.747  1.00  0.240          C  
ATOM   2999  O   ALA A 191       7.301  -3.348   5.725  1.00  0.290          O  
ATOM   3000  CB  ALA A 191       7.022  -6.443   6.001  1.00  0.450          C  
ATOM   3001  H   ALA A 191       6.460  -4.778   8.110  1.00  0.360          H  
ATOM   3002  HA  ALA A 191       8.919  -5.919   6.810  1.00  0.400          H  
ATOM   3003 1HB  ALA A 191       7.465  -6.724   5.056  1.00  0.540          H  
ATOM   3004 2HB  ALA A 191       6.918  -7.312   6.626  1.00  0.540          H  
ATOM   3005 3HB  ALA A 191       6.056  -6.001   5.831  1.00  0.540          H  
ATOM   3006  N   THR A 192       9.170  -4.311   4.907  1.00  0.250          N  
ATOM   3007  CA  THR A 192       9.345  -3.267   3.905  1.00  0.330          C  
ATOM   3008  C   THR A 192       9.358  -3.848   2.486  1.00  0.330          C  
ATOM   3009  O   THR A 192       9.969  -4.908   2.229  1.00  0.400          O  
ATOM   3010  CB  THR A 192      10.663  -2.505   4.146  1.00  0.430          C  
ATOM   3011  OG1 THR A 192      11.786  -3.380   3.989  1.00  0.430          O  
ATOM   3012  CG2 THR A 192      10.698  -1.998   5.546  1.00  0.430          C  
ATOM   3013  H   THR A 192       9.866  -5.055   5.015  1.00  0.300          H  
ATOM   3014  HA  THR A 192       8.515  -2.562   3.970  1.00  0.400          H  
ATOM   3015  HB  THR A 192      10.735  -1.681   3.463  1.00  0.520          H  
ATOM   3016  HG1 THR A 192      11.961  -3.546   3.041  1.00  0.520          H  
ATOM   3017 1HG2 THR A 192      11.625  -1.467   5.693  1.00  0.520          H  
ATOM   3018 2HG2 THR A 192       9.871  -1.342   5.708  1.00  0.520          H  
ATOM   3019 3HG2 THR A 192      10.643  -2.825   6.252  1.00  0.520          H  
ATOM   3020  N   GLY A 193       8.720  -3.115   1.562  1.00  0.330          N  
ATOM   3021  CA  GLY A 193       8.640  -3.494   0.151  1.00  0.380          C  
ATOM   3022  C   GLY A 193       9.717  -2.866  -0.715  1.00  0.410          C  
ATOM   3023  O   GLY A 193      10.746  -2.398  -0.229  1.00  0.430          O  
ATOM   3024  H   GLY A 193       8.209  -2.272   1.859  1.00  0.400          H  
ATOM   3025 1HA  GLY A 193       8.650  -4.576   0.050  1.00  0.460          H  
ATOM   3026 2HA  GLY A 193       7.680  -3.165  -0.234  1.00  0.460          H  
ATOM   3027  N   ASN A 194       9.527  -2.951  -2.029  1.00  0.490          N  
ATOM   3028  CA  ASN A 194      10.496  -2.382  -2.962  1.00  0.580          C  
ATOM   3029  C   ASN A 194      10.112  -0.928  -3.205  1.00  0.420          C  
ATOM   3030  O   ASN A 194       9.115  -0.463  -2.653  1.00  0.490          O  
ATOM   3031  CB  ASN A 194      10.541  -3.195  -4.252  1.00  0.780          C  
ATOM   3032  CG  ASN A 194      11.879  -3.112  -4.994  1.00  0.780          C  
ATOM   3033  OD1 ASN A 194      12.551  -2.070  -4.986  1.00  0.780          O  
ATOM   3034  ND2 ASN A 194      12.267  -4.192  -5.619  1.00  0.780          N  
ATOM   3035  H   ASN A 194       8.696  -3.445  -2.374  1.00  0.590          H  
ATOM   3036  HA  ASN A 194      11.486  -2.391  -2.503  1.00  0.700          H  
ATOM   3037 1HB  ASN A 194      10.322  -4.243  -4.037  1.00  0.930          H  
ATOM   3038 2HB  ASN A 194       9.757  -2.836  -4.920  1.00  0.930          H  
ATOM   3039 1HD2 ASN A 194      13.134  -4.199  -6.121  1.00  0.930          H  
ATOM   3040 2HD2 ASN A 194      11.698  -5.021  -5.592  1.00  0.930          H  
ATOM   3041  N   LEU A 195      10.877  -0.212  -4.023  1.00  0.360          N  
ATOM   3042  CA  LEU A 195      10.541   1.176  -4.314  1.00  0.360          C  
ATOM   3043  C   LEU A 195       9.872   1.237  -5.685  1.00  0.380          C  
ATOM   3044  O   LEU A 195      10.515   0.968  -6.702  1.00  0.510          O  
ATOM   3045  CB  LEU A 195      11.803   2.056  -4.332  1.00  0.500          C  
ATOM   3046  CG  LEU A 195      12.765   1.959  -3.107  1.00  0.500          C  
ATOM   3047  CD1 LEU A 195      13.884   3.001  -3.271  1.00  0.500          C  
ATOM   3048  CD2 LEU A 195      12.017   2.136  -1.843  1.00  0.500          C  
ATOM   3049  H   LEU A 195      11.691  -0.646  -4.442  1.00  0.430          H  
ATOM   3050  HA  LEU A 195       9.833   1.546  -3.575  1.00  0.430          H  
ATOM   3051 1HB  LEU A 195      12.378   1.813  -5.224  1.00  0.600          H  
ATOM   3052 2HB  LEU A 195      11.485   3.087  -4.404  1.00  0.600          H  
ATOM   3053  HG  LEU A 195      13.234   0.973  -3.096  1.00  0.600          H  
ATOM   3054 1HD1 LEU A 195      14.579   2.927  -2.433  1.00  0.600          H  
ATOM   3055 2HD1 LEU A 195      14.419   2.819  -4.202  1.00  0.600          H  
ATOM   3056 3HD1 LEU A 195      13.454   4.006  -3.293  1.00  0.600          H  
ATOM   3057 1HD2 LEU A 195      12.695   2.060  -0.993  1.00  0.600          H  
ATOM   3058 2HD2 LEU A 195      11.555   3.083  -1.853  1.00  0.600          H  
ATOM   3059 3HD2 LEU A 195      11.260   1.372  -1.761  1.00  0.600          H  
ATOM   3060  N   GLU A 196       8.583   1.563  -5.726  1.00  0.340          N  
ATOM   3061  CA  GLU A 196       7.872   1.565  -7.006  1.00  0.410          C  
ATOM   3062  C   GLU A 196       7.697   2.964  -7.542  1.00  0.380          C  
ATOM   3063  O   GLU A 196       7.533   3.900  -6.764  1.00  0.340          O  
ATOM   3064  CB  GLU A 196       6.489   0.922  -6.887  1.00  0.550          C  
ATOM   3065  CG  GLU A 196       6.485  -0.557  -6.540  1.00  0.550          C  
ATOM   3066  CD  GLU A 196       5.094  -1.148  -6.587  1.00  0.550          C  
ATOM   3067  OE1 GLU A 196       4.157  -0.408  -6.832  1.00  0.550          O  
ATOM   3068  OE2 GLU A 196       4.960  -2.326  -6.383  1.00  0.550          O  
ATOM   3069  H   GLU A 196       8.103   1.799  -4.848  1.00  0.410          H  
ATOM   3070  HA  GLU A 196       8.454   0.996  -7.732  1.00  0.490          H  
ATOM   3071 1HB  GLU A 196       5.925   1.442  -6.111  1.00  0.660          H  
ATOM   3072 2HB  GLU A 196       5.946   1.054  -7.825  1.00  0.660          H  
ATOM   3073 1HG  GLU A 196       7.127  -1.087  -7.241  1.00  0.660          H  
ATOM   3074 2HG  GLU A 196       6.902  -0.684  -5.538  1.00  0.660          H  
ATOM   3075  N   GLU A 197       7.700   3.118  -8.864  1.00  0.440          N  
ATOM   3076  CA  GLU A 197       7.422   4.425  -9.452  1.00  0.450          C  
ATOM   3077  C   GLU A 197       5.920   4.608  -9.581  1.00  0.470          C  
ATOM   3078  O   GLU A 197       5.238   3.807 -10.226  1.00  0.540          O  
ATOM   3079  CB  GLU A 197       8.100   4.586 -10.812  1.00  0.630          C  
ATOM   3080  CG  GLU A 197       9.618   4.632 -10.755  1.00  0.630          C  
ATOM   3081  CD  GLU A 197      10.253   4.841 -12.103  1.00  0.630          C  
ATOM   3082  OE1 GLU A 197       9.537   4.900 -13.073  1.00  0.630          O  
ATOM   3083  OE2 GLU A 197      11.454   4.947 -12.160  1.00  0.630          O  
ATOM   3084  H   GLU A 197       7.869   2.320  -9.464  1.00  0.530          H  
ATOM   3085  HA  GLU A 197       7.800   5.203  -8.787  1.00  0.540          H  
ATOM   3086 1HB  GLU A 197       7.811   3.761 -11.463  1.00  0.750          H  
ATOM   3087 2HB  GLU A 197       7.754   5.505 -11.279  1.00  0.750          H  
ATOM   3088 1HG  GLU A 197       9.907   5.458 -10.110  1.00  0.750          H  
ATOM   3089 2HG  GLU A 197       9.990   3.710 -10.312  1.00  0.750          H  
ATOM   3090  N   ARG A 198       5.407   5.645  -8.936  1.00  0.440          N  
ATOM   3091  CA  ARG A 198       3.983   5.923  -8.917  1.00  0.470          C  
ATOM   3092  C   ARG A 198       3.700   7.394  -9.178  1.00  0.490          C  
ATOM   3093  O   ARG A 198       4.555   8.255  -8.940  1.00  0.490          O  
ATOM   3094  CB  ARG A 198       3.392   5.510  -7.573  1.00  0.650          C  
ATOM   3095  CG  ARG A 198       3.526   4.006  -7.242  1.00  0.650          C  
ATOM   3096  CD  ARG A 198       2.849   3.648  -5.973  1.00  0.650          C  
ATOM   3097  NE  ARG A 198       2.958   2.214  -5.659  1.00  0.650          N  
ATOM   3098  CZ  ARG A 198       2.405   1.614  -4.585  1.00  0.650          C  
ATOM   3099  NH1 ARG A 198       1.712   2.309  -3.704  1.00  0.650          N  
ATOM   3100  NH2 ARG A 198       2.566   0.314  -4.453  1.00  0.650          N  
ATOM   3101  H   ARG A 198       6.046   6.255  -8.414  1.00  0.530          H  
ATOM   3102  HA  ARG A 198       3.505   5.335  -9.701  1.00  0.560          H  
ATOM   3103 1HB  ARG A 198       3.888   6.068  -6.782  1.00  0.780          H  
ATOM   3104 2HB  ARG A 198       2.334   5.773  -7.542  1.00  0.780          H  
ATOM   3105 1HG  ARG A 198       3.103   3.408  -8.050  1.00  0.780          H  
ATOM   3106 2HG  ARG A 198       4.583   3.757  -7.125  1.00  0.780          H  
ATOM   3107 1HD  ARG A 198       3.292   4.209  -5.162  1.00  0.780          H  
ATOM   3108 2HD  ARG A 198       1.793   3.899  -6.054  1.00  0.780          H  
ATOM   3109  HE  ARG A 198       3.488   1.591  -6.304  1.00  0.780          H  
ATOM   3110 1HH1 ARG A 198       1.590   3.302  -3.821  1.00  0.780          H  
ATOM   3111 2HH1 ARG A 198       1.294   1.847  -2.907  1.00  0.780          H  
ATOM   3112 1HH2 ARG A 198       3.092  -0.188  -5.188  1.00  0.780          H  
ATOM   3113 2HH2 ARG A 198       2.162  -0.194  -3.685  1.00  0.780          H  
ATOM   3114  N   ILE A 199       2.491   7.692  -9.637  1.00  0.560          N  
ATOM   3115  CA  ILE A 199       2.095   9.077  -9.821  1.00  0.620          C  
ATOM   3116  C   ILE A 199       1.338   9.546  -8.607  1.00  0.600          C  
ATOM   3117  O   ILE A 199       0.357   8.924  -8.192  1.00  0.630          O  
ATOM   3118  CB  ILE A 199       1.231   9.282 -11.074  1.00  0.840          C  
ATOM   3119  CG1 ILE A 199       2.038   8.886 -12.320  1.00  0.840          C  
ATOM   3120  CG2 ILE A 199       0.786  10.771 -11.149  1.00  0.840          C  
ATOM   3121  CD1 ILE A 199       1.236   8.763 -13.591  1.00  0.840          C  
ATOM   3122  H   ILE A 199       1.830   6.948  -9.831  1.00  0.670          H  
ATOM   3123  HA  ILE A 199       2.988   9.694  -9.918  1.00  0.740          H  
ATOM   3124  HB  ILE A 199       0.352   8.641 -11.024  1.00  1.010          H  
ATOM   3125 1HG1 ILE A 199       2.792   9.642 -12.481  1.00  1.010          H  
ATOM   3126 2HG1 ILE A 199       2.533   7.935 -12.131  1.00  1.010          H  
ATOM   3127 1HG2 ILE A 199       0.173  10.921 -12.017  1.00  1.010          H  
ATOM   3128 2HG2 ILE A 199       0.203  11.045 -10.271  1.00  1.010          H  
ATOM   3129 3HG2 ILE A 199       1.671  11.415 -11.206  1.00  1.010          H  
ATOM   3130 1HD1 ILE A 199       1.904   8.485 -14.407  1.00  1.010          H  
ATOM   3131 2HD1 ILE A 199       0.476   7.991 -13.467  1.00  1.010          H  
ATOM   3132 3HD1 ILE A 199       0.756   9.703 -13.835  1.00  1.010          H  
ATOM   3133  N   VAL A 200       1.814  10.635  -8.039  1.00  0.630          N  
ATOM   3134  CA  VAL A 200       1.218  11.210  -6.857  1.00  0.680          C  
ATOM   3135  C   VAL A 200       0.960  12.683  -7.116  1.00  0.740          C  
ATOM   3136  O   VAL A 200       1.552  13.263  -8.032  1.00  0.770          O  
ATOM   3137  CB  VAL A 200       2.171  11.028  -5.653  1.00  0.930          C  
ATOM   3138  CG1 VAL A 200       2.439   9.528  -5.415  1.00  0.930          C  
ATOM   3139  CG2 VAL A 200       3.488  11.758  -5.912  1.00  0.930          C  
ATOM   3140  H   VAL A 200       2.631  11.078  -8.472  1.00  0.760          H  
ATOM   3141  HA  VAL A 200       0.271  10.713  -6.650  1.00  0.820          H  
ATOM   3142  HB  VAL A 200       1.695  11.433  -4.760  1.00  1.120          H  
ATOM   3143 1HG1 VAL A 200       3.088   9.409  -4.556  1.00  1.120          H  
ATOM   3144 2HG1 VAL A 200       1.495   9.015  -5.230  1.00  1.120          H  
ATOM   3145 3HG1 VAL A 200       2.921   9.090  -6.292  1.00  1.120          H  
ATOM   3146 1HG2 VAL A 200       4.149  11.627  -5.058  1.00  1.120          H  
ATOM   3147 2HG2 VAL A 200       3.956  11.340  -6.803  1.00  1.120          H  
ATOM   3148 3HG2 VAL A 200       3.310  12.826  -6.064  1.00  1.120          H  
ATOM   3149  N   LYS A 201       0.101  13.296  -6.310  1.00  0.810          N  
ATOM   3150  CA  LYS A 201      -0.130  14.724  -6.442  1.00  0.940          C  
ATOM   3151  C   LYS A 201       0.963  15.467  -5.709  1.00  0.990          C  
ATOM   3152  O   LYS A 201       1.426  15.009  -4.663  1.00  1.170          O  
ATOM   3153  CB  LYS A 201      -1.508  15.102  -5.902  1.00  1.260          C  
ATOM   3154  CG  LYS A 201      -2.671  14.522  -6.706  1.00  1.260          C  
ATOM   3155  CD  LYS A 201      -4.017  14.949  -6.137  1.00  1.260          C  
ATOM   3156  CE  LYS A 201      -5.170  14.368  -6.952  1.00  1.260          C  
ATOM   3157  NZ  LYS A 201      -6.499  14.767  -6.405  1.00  1.260          N  
ATOM   3158  H   LYS A 201      -0.369  12.770  -5.585  1.00  0.970          H  
ATOM   3159  HA  LYS A 201      -0.077  15.002  -7.492  1.00  1.130          H  
ATOM   3160 1HB  LYS A 201      -1.601  14.761  -4.870  1.00  1.520          H  
ATOM   3161 2HB  LYS A 201      -1.611  16.185  -5.900  1.00  1.520          H  
ATOM   3162 1HG  LYS A 201      -2.603  14.871  -7.732  1.00  1.520          H  
ATOM   3163 2HG  LYS A 201      -2.608  13.436  -6.707  1.00  1.520          H  
ATOM   3164 1HD  LYS A 201      -4.102  14.602  -5.106  1.00  1.520          H  
ATOM   3165 2HD  LYS A 201      -4.091  16.036  -6.145  1.00  1.520          H  
ATOM   3166 1HE  LYS A 201      -5.093  14.719  -7.980  1.00  1.520          H  
ATOM   3167 2HE  LYS A 201      -5.100  13.281  -6.944  1.00  1.520          H  
ATOM   3168 1HZ  LYS A 201      -7.232  14.363  -6.971  1.00  1.520          H  
ATOM   3169 2HZ  LYS A 201      -6.587  14.436  -5.454  1.00  1.520          H  
ATOM   3170 3HZ  LYS A 201      -6.582  15.774  -6.418  1.00  1.520          H  
ATOM   3171  N   VAL A 202       1.351  16.633  -6.225  1.00  0.950          N  
ATOM   3172  CA  VAL A 202       2.364  17.447  -5.549  1.00  1.030          C  
ATOM   3173  C   VAL A 202       1.859  18.850  -5.220  1.00  1.220          C  
ATOM   3174  O   VAL A 202       2.657  19.767  -4.997  1.00  1.520          O  
ATOM   3175  CB  VAL A 202       3.647  17.515  -6.398  1.00  1.410          C  
ATOM   3176  CG1 VAL A 202       4.240  16.121  -6.525  1.00  1.410          C  
ATOM   3177  CG2 VAL A 202       3.353  18.084  -7.791  1.00  1.410          C  
ATOM   3178  H   VAL A 202       0.941  16.952  -7.113  1.00  1.140          H  
ATOM   3179  HA  VAL A 202       2.617  16.959  -4.608  1.00  1.240          H  
ATOM   3180  HB  VAL A 202       4.371  18.148  -5.888  1.00  1.690          H  
ATOM   3181 1HG1 VAL A 202       5.151  16.194  -7.090  1.00  1.690          H  
ATOM   3182 2HG1 VAL A 202       4.455  15.722  -5.533  1.00  1.690          H  
ATOM   3183 3HG1 VAL A 202       3.539  15.457  -7.036  1.00  1.690          H  
ATOM   3184 1HG2 VAL A 202       4.270  18.130  -8.374  1.00  1.690          H  
ATOM   3185 2HG2 VAL A 202       2.650  17.450  -8.299  1.00  1.690          H  
ATOM   3186 3HG2 VAL A 202       2.944  19.078  -7.705  1.00  1.690          H  
ATOM   3187  N   GLU A 203       0.526  18.995  -5.280  1.00  1.790          N  
ATOM   3188  CA  GLU A 203      -0.276  20.217  -5.041  1.00  2.100          C  
ATOM   3189  C   GLU A 203       0.044  21.347  -6.020  1.00  1.880          C  
ATOM   3190  O   GLU A 203      -0.399  22.484  -5.859  1.00  2.040          O  
ATOM   3191  CB  GLU A 203      -0.079  20.726  -3.603  1.00  2.820          C  
ATOM   3192  CG  GLU A 203      -0.489  19.736  -2.506  1.00  2.820          C  
ATOM   3193  CD  GLU A 203      -0.380  20.310  -1.095  1.00  2.820          C  
ATOM   3194  OE1 GLU A 203       0.126  21.399  -0.943  1.00  2.820          O  
ATOM   3195  OE2 GLU A 203      -0.813  19.652  -0.177  1.00  2.820          O  
ATOM   3196  H   GLU A 203       0.018  18.142  -5.482  1.00  2.150          H  
ATOM   3197  HA  GLU A 203      -1.327  19.958  -5.167  1.00  2.520          H  
ATOM   3198 1HB  GLU A 203       0.967  20.988  -3.447  1.00  3.380          H  
ATOM   3199 2HB  GLU A 203      -0.662  21.635  -3.460  1.00  3.380          H  
ATOM   3200 1HG  GLU A 203      -1.518  19.427  -2.683  1.00  3.380          H  
ATOM   3201 2HG  GLU A 203       0.143  18.853  -2.580  1.00  3.380          H  
ATOM   3202  N   ASN A 204       0.786  20.994  -7.045  1.00  2.030          N  
ATOM   3203  CA  ASN A 204       1.241  21.817  -8.137  1.00  2.570          C  
ATOM   3204  C   ASN A 204       1.211  20.910  -9.347  1.00  2.260          C  
ATOM   3205  O   ASN A 204       2.246  20.616  -9.946  1.00  2.830          O  
ATOM   3206  CB  ASN A 204       2.641  22.326  -7.841  1.00  3.380          C  
ATOM   3207  CG  ASN A 204       2.698  23.269  -6.652  1.00  3.380          C  
ATOM   3208  OD1 ASN A 204       2.556  24.488  -6.826  1.00  3.380          O  
ATOM   3209  ND2 ASN A 204       2.875  22.741  -5.456  1.00  3.380          N  
ATOM   3210  H   ASN A 204       1.060  20.023  -7.071  1.00  2.440          H  
ATOM   3211  HA  ASN A 204       0.552  22.646  -8.297  1.00  3.080          H  
ATOM   3212 1HB  ASN A 204       3.296  21.479  -7.635  1.00  4.060          H  
ATOM   3213 2HB  ASN A 204       3.034  22.837  -8.716  1.00  4.060          H  
ATOM   3214 1HD2 ASN A 204       2.899  23.328  -4.649  1.00  4.060          H  
ATOM   3215 2HD2 ASN A 204       2.939  21.730  -5.336  1.00  4.060          H  
ATOM   3216  N   GLY A 205       0.028  20.416  -9.673  1.00  1.610          N  
ATOM   3217  CA  GLY A 205      -0.068  19.379 -10.681  1.00  1.410          C  
ATOM   3218  C   GLY A 205       0.368  18.068 -10.035  1.00  1.230          C  
ATOM   3219  O   GLY A 205       0.176  17.883  -8.820  1.00  1.390          O  
ATOM   3220  H   GLY A 205      -0.802  20.731  -9.189  1.00  1.930          H  
ATOM   3221 1HA  GLY A 205      -1.093  19.300 -11.045  1.00  1.690          H  
ATOM   3222 2HA  GLY A 205       0.575  19.616 -11.529  1.00  1.690          H  
ATOM   3223  N   ILE A 206       0.893  17.161 -10.853  1.00  1.080          N  
ATOM   3224  CA  ILE A 206       1.279  15.811 -10.447  1.00  1.010          C  
ATOM   3225  C   ILE A 206       2.728  15.513 -10.806  1.00  0.900          C  
ATOM   3226  O   ILE A 206       3.329  16.223 -11.615  1.00  1.010          O  
ATOM   3227  CB  ILE A 206       0.359  14.766 -11.119  1.00  1.440          C  
ATOM   3228  CG1 ILE A 206       0.497  14.872 -12.688  1.00  1.440          C  
ATOM   3229  CG2 ILE A 206      -1.087  14.964 -10.649  1.00  1.440          C  
ATOM   3230  CD1 ILE A 206      -0.171  13.767 -13.480  1.00  1.440          C  
ATOM   3231  H   ILE A 206       1.041  17.435 -11.816  1.00  1.300          H  
ATOM   3232  HA  ILE A 206       1.182  15.720  -9.369  1.00  1.210          H  
ATOM   3233  HB  ILE A 206       0.688  13.770 -10.829  1.00  1.730          H  
ATOM   3234 1HG1 ILE A 206       0.063  15.816 -13.007  1.00  1.730          H  
ATOM   3235 2HG1 ILE A 206       1.552  14.867 -12.956  1.00  1.730          H  
ATOM   3236 1HG2 ILE A 206      -1.736  14.218 -11.090  1.00  1.730          H  
ATOM   3237 2HG2 ILE A 206      -1.118  14.866  -9.577  1.00  1.730          H  
ATOM   3238 3HG2 ILE A 206      -1.436  15.954 -10.930  1.00  1.730          H  
ATOM   3239 1HD1 ILE A 206      -0.012  13.946 -14.543  1.00  1.730          H  
ATOM   3240 2HD1 ILE A 206       0.268  12.822 -13.212  1.00  1.730          H  
ATOM   3241 3HD1 ILE A 206      -1.237  13.745 -13.281  1.00  1.730          H  
ATOM   3242  N   ALA A 207       3.280  14.455 -10.219  1.00  0.740          N  
ATOM   3243  CA  ALA A 207       4.645  14.040 -10.530  1.00  0.690          C  
ATOM   3244  C   ALA A 207       4.889  12.574 -10.222  1.00  0.620          C  
ATOM   3245  O   ALA A 207       4.151  11.951  -9.453  1.00  0.660          O  
ATOM   3246  CB  ALA A 207       5.644  14.870  -9.755  1.00  0.990          C  
ATOM   3247  H   ALA A 207       2.723  13.937  -9.531  1.00  0.890          H  
ATOM   3248  HA  ALA A 207       4.804  14.193 -11.597  1.00  0.830          H  
ATOM   3249 1HB  ALA A 207       6.658  14.568 -10.019  1.00  1.180          H  
ATOM   3250 2HB  ALA A 207       5.504  15.926  -9.986  1.00  1.180          H  
ATOM   3251 3HB  ALA A 207       5.487  14.700  -8.712  1.00  1.180          H  
ATOM   3252  N   VAL A 208       5.938  12.020 -10.826  1.00  0.610          N  
ATOM   3253  CA  VAL A 208       6.337  10.663 -10.500  1.00  0.550          C  
ATOM   3254  C   VAL A 208       7.354  10.671  -9.376  1.00  0.490          C  
ATOM   3255  O   VAL A 208       8.361  11.377  -9.428  1.00  0.500          O  
ATOM   3256  CB  VAL A 208       6.892   9.911 -11.723  1.00  0.790          C  
ATOM   3257  CG1 VAL A 208       7.394   8.489 -11.309  1.00  0.790          C  
ATOM   3258  CG2 VAL A 208       5.786   9.775 -12.738  1.00  0.790          C  
ATOM   3259  H   VAL A 208       6.489  12.566 -11.475  1.00  0.730          H  
ATOM   3260  HA  VAL A 208       5.459  10.124 -10.157  1.00  0.660          H  
ATOM   3261  HB  VAL A 208       7.728  10.464 -12.145  1.00  0.950          H  
ATOM   3262 1HG1 VAL A 208       7.772   7.964 -12.187  1.00  0.950          H  
ATOM   3263 2HG1 VAL A 208       8.197   8.563 -10.575  1.00  0.950          H  
ATOM   3264 3HG1 VAL A 208       6.565   7.919 -10.878  1.00  0.950          H  
ATOM   3265 1HG2 VAL A 208       6.155   9.247 -13.616  1.00  0.950          H  
ATOM   3266 2HG2 VAL A 208       4.984   9.212 -12.287  1.00  0.950          H  
ATOM   3267 3HG2 VAL A 208       5.427  10.759 -13.032  1.00  0.950          H  
ATOM   3268  N   HIS A 209       7.057   9.869  -8.374  1.00  0.450          N  
ATOM   3269  CA  HIS A 209       7.852   9.681  -7.171  1.00  0.420          C  
ATOM   3270  C   HIS A 209       8.031   8.210  -6.888  1.00  0.370          C  
ATOM   3271  O   HIS A 209       7.251   7.386  -7.374  1.00  0.380          O  
ATOM   3272  CB  HIS A 209       7.198  10.385  -5.979  1.00  0.600          C  
ATOM   3273  CG  HIS A 209       7.339  11.887  -6.000  1.00  0.600          C  
ATOM   3274  ND1 HIS A 209       8.354  12.522  -5.317  1.00  0.600          N  
ATOM   3275  CD2 HIS A 209       6.644  12.871  -6.622  1.00  0.600          C  
ATOM   3276  CE1 HIS A 209       8.268  13.826  -5.505  1.00  0.600          C  
ATOM   3277  NE2 HIS A 209       7.245  14.067  -6.283  1.00  0.600          N  
ATOM   3278  H   HIS A 209       6.184   9.343  -8.467  1.00  0.540          H  
ATOM   3279  HA  HIS A 209       8.843  10.111  -7.315  1.00  0.500          H  
ATOM   3280 1HB  HIS A 209       6.136  10.142  -5.962  1.00  0.720          H  
ATOM   3281 2HB  HIS A 209       7.630  10.003  -5.052  1.00  0.720          H  
ATOM   3282  HD2 HIS A 209       5.779  12.748  -7.266  1.00  0.720          H  
ATOM   3283  HE1 HIS A 209       8.938  14.575  -5.081  1.00  0.720          H  
ATOM   3284  HE2 HIS A 209       6.964  14.993  -6.575  1.00  0.720          H  
ATOM   3285  N   THR A 210       9.061   7.861  -6.128  1.00  0.360          N  
ATOM   3286  CA  THR A 210       9.218   6.465  -5.762  1.00  0.370          C  
ATOM   3287  C   THR A 210       8.633   6.247  -4.390  1.00  0.310          C  
ATOM   3288  O   THR A 210       8.890   7.016  -3.466  1.00  0.300          O  
ATOM   3289  CB  THR A 210      10.676   6.010  -5.827  1.00  0.510          C  
ATOM   3290  OG1 THR A 210      11.475   6.877  -5.040  1.00  0.510          O  
ATOM   3291  CG2 THR A 210      11.153   6.006  -7.243  1.00  0.510          C  
ATOM   3292  H   THR A 210       9.700   8.575  -5.767  1.00  0.430          H  
ATOM   3293  HA  THR A 210       8.664   5.867  -6.466  1.00  0.440          H  
ATOM   3294  HB  THR A 210      10.751   5.008  -5.426  1.00  0.620          H  
ATOM   3295  HG1 THR A 210      11.184   6.830  -4.125  1.00  0.620          H  
ATOM   3296 1HG2 THR A 210      12.188   5.673  -7.278  1.00  0.620          H  
ATOM   3297 2HG2 THR A 210      10.531   5.324  -7.819  1.00  0.620          H  
ATOM   3298 3HG2 THR A 210      11.078   7.010  -7.657  1.00  0.620          H  
ATOM   3299  N   ILE A 211       7.832   5.209  -4.262  1.00  0.290          N  
ATOM   3300  CA  ILE A 211       7.146   4.940  -3.016  1.00  0.250          C  
ATOM   3301  C   ILE A 211       7.537   3.617  -2.376  1.00  0.240          C  
ATOM   3302  O   ILE A 211       7.544   2.579  -3.042  1.00  0.270          O  
ATOM   3303  CB  ILE A 211       5.615   4.965  -3.255  1.00  0.370          C  
ATOM   3304  CG1 ILE A 211       5.170   6.350  -3.958  1.00  0.370          C  
ATOM   3305  CG2 ILE A 211       4.843   4.712  -1.943  1.00  0.370          C  
ATOM   3306  CD1 ILE A 211       5.453   7.645  -3.196  1.00  0.370          C  
ATOM   3307  H   ILE A 211       7.683   4.615  -5.082  1.00  0.350          H  
ATOM   3308  HA  ILE A 211       7.394   5.723  -2.309  1.00  0.300          H  
ATOM   3309  HB  ILE A 211       5.367   4.172  -3.958  1.00  0.440          H  
ATOM   3310 1HG1 ILE A 211       5.671   6.417  -4.927  1.00  0.440          H  
ATOM   3311 2HG1 ILE A 211       4.100   6.307  -4.131  1.00  0.440          H  
ATOM   3312 1HG2 ILE A 211       3.775   4.710  -2.153  1.00  0.440          H  
ATOM   3313 2HG2 ILE A 211       5.119   3.747  -1.522  1.00  0.440          H  
ATOM   3314 3HG2 ILE A 211       5.073   5.496  -1.220  1.00  0.440          H  
ATOM   3315 1HD1 ILE A 211       5.106   8.488  -3.783  1.00  0.440          H  
ATOM   3316 2HD1 ILE A 211       4.946   7.644  -2.234  1.00  0.440          H  
ATOM   3317 3HD1 ILE A 211       6.510   7.748  -3.046  1.00  0.440          H  
ATOM   3318  N   LEU A 212       7.854   3.666  -1.077  1.00  0.220          N  
ATOM   3319  CA  LEU A 212       8.174   2.479  -0.282  1.00  0.230          C  
ATOM   3320  C   LEU A 212       7.011   2.079   0.634  1.00  0.240          C  
ATOM   3321  O   LEU A 212       6.696   2.818   1.565  1.00  0.330          O  
ATOM   3322  CB  LEU A 212       9.401   2.734   0.621  1.00  0.320          C  
ATOM   3323  CG  LEU A 212       9.773   1.609   1.643  1.00  0.320          C  
ATOM   3324  CD1 LEU A 212      10.127   0.329   0.918  1.00  0.320          C  
ATOM   3325  CD2 LEU A 212      10.937   2.094   2.523  1.00  0.320          C  
ATOM   3326  H   LEU A 212       7.832   4.591  -0.637  1.00  0.260          H  
ATOM   3327  HA  LEU A 212       8.428   1.675  -0.968  1.00  0.280          H  
ATOM   3328 1HB  LEU A 212      10.243   2.871   0.001  1.00  0.380          H  
ATOM   3329 2HB  LEU A 212       9.270   3.630   1.153  1.00  0.380          H  
ATOM   3330  HG  LEU A 212       8.910   1.400   2.281  1.00  0.380          H  
ATOM   3331 1HD1 LEU A 212      10.366  -0.437   1.634  1.00  0.380          H  
ATOM   3332 2HD1 LEU A 212       9.293  -0.013   0.316  1.00  0.380          H  
ATOM   3333 3HD1 LEU A 212      10.980   0.478   0.284  1.00  0.380          H  
ATOM   3334 1HD2 LEU A 212      11.189   1.322   3.254  1.00  0.380          H  
ATOM   3335 2HD2 LEU A 212      11.805   2.302   1.899  1.00  0.380          H  
ATOM   3336 3HD2 LEU A 212      10.634   3.000   3.039  1.00  0.380          H  
ATOM   3337  N   PRO A 213       6.248   1.021   0.343  1.00  0.240          N  
ATOM   3338  CA  PRO A 213       5.192   0.532   1.202  1.00  0.270          C  
ATOM   3339  C   PRO A 213       5.785  -0.052   2.482  1.00  0.220          C  
ATOM   3340  O   PRO A 213       6.807  -0.760   2.419  1.00  0.230          O  
ATOM   3341  CB  PRO A 213       4.553  -0.566   0.359  1.00  0.410          C  
ATOM   3342  CG  PRO A 213       5.004  -0.289  -1.059  1.00  0.410          C  
ATOM   3343  CD  PRO A 213       6.364   0.305  -0.922  1.00  0.410          C  
ATOM   3344  HA  PRO A 213       4.480   1.337   1.432  1.00  0.320          H  
ATOM   3345 1HB  PRO A 213       4.882  -1.537   0.733  1.00  0.490          H  
ATOM   3346 2HB  PRO A 213       3.468  -0.540   0.480  1.00  0.490          H  
ATOM   3347 1HG  PRO A 213       5.059  -1.216  -1.610  1.00  0.490          H  
ATOM   3348 2HG  PRO A 213       4.302   0.366  -1.586  1.00  0.490          H  
ATOM   3349 1HD  PRO A 213       7.145  -0.476  -0.868  1.00  0.490          H  
ATOM   3350 2HD  PRO A 213       6.500   0.961  -1.757  1.00  0.490          H  
ATOM   3351  N   LEU A 214       5.096   0.146   3.603  1.00  0.220          N  
ATOM   3352  CA  LEU A 214       5.485  -0.471   4.865  1.00  0.230          C  
ATOM   3353  C   LEU A 214       4.299  -1.228   5.439  1.00  0.220          C  
ATOM   3354  O   LEU A 214       3.162  -0.738   5.419  1.00  0.240          O  
ATOM   3355  CB  LEU A 214       5.857   0.569   5.926  1.00  0.320          C  
ATOM   3356  CG  LEU A 214       6.923   1.599   5.610  1.00  0.320          C  
ATOM   3357  CD1 LEU A 214       6.991   2.572   6.810  1.00  0.320          C  
ATOM   3358  CD2 LEU A 214       8.233   0.942   5.338  1.00  0.320          C  
ATOM   3359  H   LEU A 214       4.277   0.753   3.568  1.00  0.260          H  
ATOM   3360  HA  LEU A 214       6.301  -1.174   4.700  1.00  0.280          H  
ATOM   3361 1HB  LEU A 214       4.974   1.091   6.180  1.00  0.380          H  
ATOM   3362 2HB  LEU A 214       6.184   0.027   6.815  1.00  0.380          H  
ATOM   3363  HG  LEU A 214       6.632   2.163   4.728  1.00  0.380          H  
ATOM   3364 1HD1 LEU A 214       7.726   3.340   6.620  1.00  0.380          H  
ATOM   3365 2HD1 LEU A 214       6.016   3.040   6.958  1.00  0.380          H  
ATOM   3366 3HD1 LEU A 214       7.267   2.023   7.708  1.00  0.380          H  
ATOM   3367 1HD2 LEU A 214       8.987   1.699   5.123  1.00  0.380          H  
ATOM   3368 2HD2 LEU A 214       8.511   0.374   6.208  1.00  0.380          H  
ATOM   3369 3HD2 LEU A 214       8.148   0.274   4.484  1.00  0.380          H  
ATOM   3370  N   THR A 215       4.557  -2.366   6.057  1.00  0.210          N  
ATOM   3371  CA  THR A 215       3.481  -3.076   6.744  1.00  0.220          C  
ATOM   3372  C   THR A 215       3.848  -3.306   8.195  1.00  0.220          C  
ATOM   3373  O   THR A 215       4.875  -3.916   8.506  1.00  0.290          O  
ATOM   3374  CB  THR A 215       3.140  -4.402   6.056  1.00  0.300          C  
ATOM   3375  OG1 THR A 215       2.714  -4.156   4.705  1.00  0.300          O  
ATOM   3376  CG2 THR A 215       2.027  -5.065   6.799  1.00  0.300          C  
ATOM   3377  H   THR A 215       5.514  -2.735   6.043  1.00  0.250          H  
ATOM   3378  HA  THR A 215       2.582  -2.460   6.732  1.00  0.260          H  
ATOM   3379  HB  THR A 215       4.003  -5.052   6.043  1.00  0.360          H  
ATOM   3380  HG1 THR A 215       3.446  -3.787   4.208  1.00  0.360          H  
ATOM   3381 1HG2 THR A 215       1.783  -5.976   6.304  1.00  0.360          H  
ATOM   3382 2HG2 THR A 215       2.325  -5.281   7.822  1.00  0.360          H  
ATOM   3383 3HG2 THR A 215       1.160  -4.403   6.798  1.00  0.360          H  
ATOM   3384  N   ILE A 216       2.993  -2.840   9.100  1.00  0.180          N  
ATOM   3385  CA  ILE A 216       3.320  -2.979  10.511  1.00  0.180          C  
ATOM   3386  C   ILE A 216       2.349  -3.854  11.253  1.00  0.180          C  
ATOM   3387  O   ILE A 216       1.142  -3.594  11.272  1.00  0.190          O  
ATOM   3388  CB  ILE A 216       3.372  -1.616  11.222  1.00  0.250          C  
ATOM   3389  CG1 ILE A 216       4.423  -0.733  10.517  1.00  0.250          C  
ATOM   3390  CG2 ILE A 216       3.694  -1.835  12.756  1.00  0.250          C  
ATOM   3391  CD1 ILE A 216       4.508   0.657  10.965  1.00  0.250          C  
ATOM   3392  H   ILE A 216       2.128  -2.388   8.783  1.00  0.220          H  
ATOM   3393  HA  ILE A 216       4.303  -3.439  10.599  1.00  0.220          H  
ATOM   3394  HB  ILE A 216       2.418  -1.121  11.121  1.00  0.300          H  
ATOM   3395 1HG1 ILE A 216       5.363  -1.157  10.636  1.00  0.300          H  
ATOM   3396 2HG1 ILE A 216       4.184  -0.706   9.458  1.00  0.300          H  
ATOM   3397 1HG2 ILE A 216       3.732  -0.894  13.266  1.00  0.300          H  
ATOM   3398 2HG2 ILE A 216       2.925  -2.446  13.228  1.00  0.300          H  
ATOM   3399 3HG2 ILE A 216       4.636  -2.331  12.869  1.00  0.300          H  
ATOM   3400 1HD1 ILE A 216       5.265   1.162  10.369  1.00  0.300          H  
ATOM   3401 2HD1 ILE A 216       3.567   1.143  10.838  1.00  0.300          H  
ATOM   3402 3HD1 ILE A 216       4.786   0.698  11.994  1.00  0.300          H  
ATOM   3403  N   ALA A 217       2.890  -4.899  11.866  1.00  0.180          N  
ATOM   3404  CA  ALA A 217       2.102  -5.834  12.636  1.00  0.170          C  
ATOM   3405  C   ALA A 217       2.375  -5.619  14.117  1.00  0.160          C  
ATOM   3406  O   ALA A 217       3.534  -5.465  14.523  1.00  0.180          O  
ATOM   3407  CB  ALA A 217       2.449  -7.248  12.217  1.00  0.240          C  
ATOM   3408  H   ALA A 217       3.904  -5.044  11.796  1.00  0.220          H  
ATOM   3409  HA  ALA A 217       1.051  -5.643  12.456  1.00  0.200          H  
ATOM   3410 1HB  ALA A 217       1.879  -7.946  12.780  1.00  0.290          H  
ATOM   3411 2HB  ALA A 217       2.247  -7.387  11.157  1.00  0.290          H  
ATOM   3412 3HB  ALA A 217       3.481  -7.412  12.396  1.00  0.290          H  
ATOM   3413  N   ALA A 218       1.332  -5.668  14.949  1.00  0.160          N  
ATOM   3414  CA  ALA A 218       1.557  -5.516  16.392  1.00  0.160          C  
ATOM   3415  C   ALA A 218       0.515  -6.248  17.252  1.00  0.170          C  
ATOM   3416  O   ALA A 218      -0.605  -6.526  16.812  1.00  0.200          O  
ATOM   3417  CB  ALA A 218       1.587  -4.052  16.739  1.00  0.220          C  
ATOM   3418  H   ALA A 218       0.389  -5.742  14.553  1.00  0.190          H  
ATOM   3419  HA  ALA A 218       2.531  -5.932  16.628  1.00  0.190          H  
ATOM   3420 1HB  ALA A 218       1.807  -3.952  17.795  1.00  0.270          H  
ATOM   3421 2HB  ALA A 218       2.362  -3.564  16.156  1.00  0.270          H  
ATOM   3422 3HB  ALA A 218       0.622  -3.613  16.517  1.00  0.270          H  
ATOM   3423  N   ASP A 219       0.899  -6.548  18.503  1.00  0.180          N  
ATOM   3424  CA  ASP A 219       0.036  -7.235  19.488  1.00  0.190          C  
ATOM   3425  C   ASP A 219      -1.005  -6.329  20.160  1.00  0.210          C  
ATOM   3426  O   ASP A 219      -0.644  -5.478  20.993  1.00  0.230          O  
ATOM   3427  CB  ASP A 219       0.913  -7.858  20.576  1.00  0.260          C  
ATOM   3428  CG  ASP A 219       0.156  -8.756  21.647  1.00  0.260          C  
ATOM   3429  OD1 ASP A 219      -0.960  -8.469  22.065  1.00  0.260          O  
ATOM   3430  OD2 ASP A 219       0.688  -9.806  21.948  1.00  0.260          O  
ATOM   3431  H   ASP A 219       1.867  -6.321  18.766  1.00  0.220          H  
ATOM   3432  HA  ASP A 219      -0.502  -8.029  18.966  1.00  0.230          H  
ATOM   3433 1HB  ASP A 219       1.717  -8.445  20.114  1.00  0.310          H  
ATOM   3434 2HB  ASP A 219       1.398  -7.043  21.114  1.00  0.310          H  
ATOM   3435  N   HIS A 220      -2.288  -6.570  19.832  1.00  0.250          N  
ATOM   3436  CA  HIS A 220      -3.461  -5.809  20.267  1.00  0.320          C  
ATOM   3437  C   HIS A 220      -3.630  -5.635  21.773  1.00  0.320          C  
ATOM   3438  O   HIS A 220      -4.373  -4.757  22.209  1.00  0.370          O  
ATOM   3439  CB  HIS A 220      -4.742  -6.457  19.722  1.00  0.420          C  
ATOM   3440  CG  HIS A 220      -5.983  -5.668  19.999  1.00  0.420          C  
ATOM   3441  ND1 HIS A 220      -6.241  -4.456  19.395  1.00  0.420          N  
ATOM   3442  CD2 HIS A 220      -7.035  -5.914  20.813  1.00  0.420          C  
ATOM   3443  CE1 HIS A 220      -7.394  -3.986  19.830  1.00  0.420          C  
ATOM   3444  NE2 HIS A 220      -7.900  -4.854  20.689  1.00  0.420          N  
ATOM   3445  H   HIS A 220      -2.485  -7.314  19.156  1.00  0.300          H  
ATOM   3446  HA  HIS A 220      -3.398  -4.815  19.838  1.00  0.380          H  
ATOM   3447 1HB  HIS A 220      -4.650  -6.588  18.645  1.00  0.500          H  
ATOM   3448 2HB  HIS A 220      -4.860  -7.442  20.159  1.00  0.500          H  
ATOM   3449  HD1 HIS A 220      -5.659  -3.994  18.727  1.00  0.500          H  
ATOM   3450  HD2 HIS A 220      -7.273  -6.739  21.484  1.00  0.500          H  
ATOM   3451  HE1 HIS A 220      -7.769  -3.026  19.472  1.00  0.500          H  
ATOM   3452  N   ARG A 221      -3.005  -6.483  22.590  1.00  0.300          N  
ATOM   3453  CA  ARG A 221      -3.194  -6.332  24.025  1.00  0.350          C  
ATOM   3454  C   ARG A 221      -2.415  -5.143  24.563  1.00  0.320          C  
ATOM   3455  O   ARG A 221      -2.689  -4.662  25.663  1.00  0.370          O  
ATOM   3456  CB  ARG A 221      -2.750  -7.585  24.756  1.00  0.470          C  
ATOM   3457  CG  ARG A 221      -3.613  -8.790  24.491  1.00  0.470          C  
ATOM   3458  CD  ARG A 221      -3.045 -10.033  25.065  1.00  0.470          C  
ATOM   3459  NE  ARG A 221      -1.819 -10.428  24.365  1.00  0.470          N  
ATOM   3460  CZ  ARG A 221      -1.072 -11.533  24.637  1.00  0.470          C  
ATOM   3461  NH1 ARG A 221      -1.425 -12.370  25.602  1.00  0.470          N  
ATOM   3462  NH2 ARG A 221       0.007 -11.768  23.914  1.00  0.470          N  
ATOM   3463  H   ARG A 221      -2.347  -7.188  22.219  1.00  0.360          H  
ATOM   3464  HA  ARG A 221      -4.252  -6.171  24.220  1.00  0.420          H  
ATOM   3465 1HB  ARG A 221      -1.734  -7.828  24.451  1.00  0.560          H  
ATOM   3466 2HB  ARG A 221      -2.732  -7.399  25.830  1.00  0.560          H  
ATOM   3467 1HG  ARG A 221      -4.602  -8.627  24.914  1.00  0.560          H  
ATOM   3468 2HG  ARG A 221      -3.695  -8.920  23.418  1.00  0.560          H  
ATOM   3469 1HD  ARG A 221      -2.806  -9.870  26.116  1.00  0.560          H  
ATOM   3470 2HD  ARG A 221      -3.773 -10.837  24.969  1.00  0.560          H  
ATOM   3471  HE  ARG A 221      -1.499  -9.815  23.584  1.00  0.560          H  
ATOM   3472 1HH1 ARG A 221      -2.251 -12.196  26.155  1.00  0.560          H  
ATOM   3473 2HH1 ARG A 221      -0.878 -13.202  25.775  1.00  0.560          H  
ATOM   3474 1HH2 ARG A 221       0.264 -11.100  23.162  1.00  0.560          H  
ATOM   3475 2HH2 ARG A 221       0.573 -12.580  24.086  1.00  0.560          H  
ATOM   3476  N   TRP A 222      -1.419  -4.696  23.800  1.00  0.280          N  
ATOM   3477  CA  TRP A 222      -0.577  -3.599  24.224  1.00  0.350          C  
ATOM   3478  C   TRP A 222      -0.615  -2.439  23.237  1.00  0.360          C  
ATOM   3479  O   TRP A 222      -0.424  -1.280  23.614  1.00  0.440          O  
ATOM   3480  CB  TRP A 222       0.825  -4.137  24.405  1.00  0.460          C  
ATOM   3481  CG  TRP A 222       0.811  -5.212  25.424  1.00  0.460          C  
ATOM   3482  CD1 TRP A 222       0.905  -6.551  25.196  1.00  0.460          C  
ATOM   3483  CD2 TRP A 222       0.656  -5.059  26.848  1.00  0.460          C  
ATOM   3484  NE1 TRP A 222       0.825  -7.228  26.372  1.00  0.460          N  
ATOM   3485  CE2 TRP A 222       0.678  -6.333  27.397  1.00  0.460          C  
ATOM   3486  CE3 TRP A 222       0.499  -3.953  27.691  1.00  0.460          C  
ATOM   3487  CZ2 TRP A 222       0.559  -6.544  28.763  1.00  0.460          C  
ATOM   3488  CZ3 TRP A 222       0.384  -4.169  29.053  1.00  0.460          C  
ATOM   3489  CH2 TRP A 222       0.414  -5.433  29.571  1.00  0.460          C  
ATOM   3490  H   TRP A 222      -1.256  -5.116  22.886  1.00  0.340          H  
ATOM   3491  HA  TRP A 222      -0.940  -3.237  25.182  1.00  0.420          H  
ATOM   3492 1HB  TRP A 222       1.196  -4.545  23.463  1.00  0.550          H  
ATOM   3493 2HB  TRP A 222       1.500  -3.343  24.723  1.00  0.550          H  
ATOM   3494  HD1 TRP A 222       1.017  -7.014  24.215  1.00  0.550          H  
ATOM   3495  HE1 TRP A 222       0.863  -8.233  26.475  1.00  0.550          H  
ATOM   3496  HE3 TRP A 222       0.476  -2.945  27.284  1.00  0.550          H  
ATOM   3497  HZ2 TRP A 222       0.572  -7.525  29.210  1.00  0.550          H  
ATOM   3498  HZ3 TRP A 222       0.265  -3.304  29.702  1.00  0.550          H  
ATOM   3499  HH2 TRP A 222       0.315  -5.574  30.650  1.00  0.550          H  
ATOM   3500  N   VAL A 223      -0.853  -2.761  21.965  1.00  0.330          N  
ATOM   3501  CA  VAL A 223      -0.804  -1.779  20.901  1.00  0.340          C  
ATOM   3502  C   VAL A 223      -2.150  -1.620  20.189  1.00  0.360          C  
ATOM   3503  O   VAL A 223      -2.636  -2.555  19.557  1.00  0.410          O  
ATOM   3504  CB  VAL A 223       0.228  -2.248  19.855  1.00  0.470          C  
ATOM   3505  CG1 VAL A 223       0.301  -1.276  18.769  1.00  0.470          C  
ATOM   3506  CG2 VAL A 223       1.589  -2.448  20.499  1.00  0.470          C  
ATOM   3507  H   VAL A 223      -1.019  -3.735  21.715  1.00  0.400          H  
ATOM   3508  HA  VAL A 223      -0.509  -0.814  21.320  1.00  0.410          H  
ATOM   3509  HB  VAL A 223      -0.111  -3.194  19.424  1.00  0.570          H  
ATOM   3510 1HG1 VAL A 223       0.990  -1.625  18.042  1.00  0.570          H  
ATOM   3511 2HG1 VAL A 223      -0.663  -1.157  18.311  1.00  0.570          H  
ATOM   3512 3HG1 VAL A 223       0.636  -0.333  19.171  1.00  0.570          H  
ATOM   3513 1HG2 VAL A 223       2.318  -2.777  19.765  1.00  0.570          H  
ATOM   3514 2HG2 VAL A 223       1.900  -1.528  20.909  1.00  0.570          H  
ATOM   3515 3HG2 VAL A 223       1.522  -3.193  21.287  1.00  0.570          H  
ATOM   3516  N   ASP A 224      -2.718  -0.418  20.223  1.00  0.340          N  
ATOM   3517  CA  ASP A 224      -3.979  -0.167  19.539  1.00  0.360          C  
ATOM   3518  C   ASP A 224      -3.706   0.039  18.061  1.00  0.320          C  
ATOM   3519  O   ASP A 224      -2.596   0.440  17.705  1.00  0.300          O  
ATOM   3520  CB  ASP A 224      -4.691   1.070  20.078  1.00  0.500          C  
ATOM   3521  CG  ASP A 224      -6.143   1.114  19.632  1.00  0.500          C  
ATOM   3522  OD1 ASP A 224      -6.955   0.495  20.272  1.00  0.500          O  
ATOM   3523  OD2 ASP A 224      -6.421   1.702  18.591  1.00  0.500          O  
ATOM   3524  H   ASP A 224      -2.270   0.362  20.730  1.00  0.410          H  
ATOM   3525  HA  ASP A 224      -4.629  -1.034  19.663  1.00  0.430          H  
ATOM   3526 1HB  ASP A 224      -4.646   1.069  21.166  1.00  0.600          H  
ATOM   3527 2HB  ASP A 224      -4.174   1.966  19.739  1.00  0.600          H  
ATOM   3528  N   GLY A 225      -4.702  -0.160  17.192  1.00  0.320          N  
ATOM   3529  CA  GLY A 225      -4.495   0.141  15.775  1.00  0.300          C  
ATOM   3530  C   GLY A 225      -4.047   1.603  15.640  1.00  0.290          C  
ATOM   3531  O   GLY A 225      -3.245   1.933  14.760  1.00  0.270          O  
ATOM   3532  H   GLY A 225      -5.606  -0.493  17.508  1.00  0.380          H  
ATOM   3533 1HA  GLY A 225      -3.739  -0.527  15.361  1.00  0.360          H  
ATOM   3534 2HA  GLY A 225      -5.421  -0.019  15.225  1.00  0.360          H  
ATOM   3535  N   ALA A 226      -4.549   2.469  16.541  1.00  0.310          N  
ATOM   3536  CA  ALA A 226      -4.193   3.878  16.592  1.00  0.310          C  
ATOM   3537  C   ALA A 226      -2.701   4.086  16.856  1.00  0.280          C  
ATOM   3538  O   ALA A 226      -2.121   5.058  16.358  1.00  0.280          O  
ATOM   3539  CB  ALA A 226      -4.983   4.568  17.682  1.00  0.430          C  
ATOM   3540  H   ALA A 226      -5.251   2.138  17.226  1.00  0.370          H  
ATOM   3541  HA  ALA A 226      -4.439   4.322  15.632  1.00  0.370          H  
ATOM   3542 1HB  ALA A 226      -4.737   5.623  17.693  1.00  0.520          H  
ATOM   3543 2HB  ALA A 226      -6.048   4.441  17.489  1.00  0.520          H  
ATOM   3544 3HB  ALA A 226      -4.735   4.122  18.643  1.00  0.520          H  
ATOM   3545  N   ASP A 227      -2.066   3.183  17.619  1.00  0.270          N  
ATOM   3546  CA  ASP A 227      -0.668   3.331  17.977  1.00  0.260          C  
ATOM   3547  C   ASP A 227       0.154   2.831  16.826  1.00  0.240          C  
ATOM   3548  O   ASP A 227       1.251   3.335  16.578  1.00  0.230          O  
ATOM   3549  CB  ASP A 227      -0.328   2.514  19.226  1.00  0.370          C  
ATOM   3550  CG  ASP A 227      -0.989   2.998  20.504  1.00  0.370          C  
ATOM   3551  OD1 ASP A 227      -0.737   4.124  20.918  1.00  0.370          O  
ATOM   3552  OD2 ASP A 227      -1.748   2.221  21.082  1.00  0.370          O  
ATOM   3553  H   ASP A 227      -2.543   2.355  17.970  1.00  0.320          H  
ATOM   3554  HA  ASP A 227      -0.445   4.383  18.149  1.00  0.310          H  
ATOM   3555 1HB  ASP A 227      -0.653   1.498  19.056  1.00  0.440          H  
ATOM   3556 2HB  ASP A 227       0.750   2.494  19.372  1.00  0.440          H  
ATOM   3557  N   VAL A 228      -0.376   1.837  16.111  1.00  0.240          N  
ATOM   3558  CA  VAL A 228       0.338   1.313  14.961  1.00  0.230          C  
ATOM   3559  C   VAL A 228       0.365   2.451  13.961  1.00  0.220          C  
ATOM   3560  O   VAL A 228       1.403   2.715  13.353  1.00  0.220          O  
ATOM   3561  CB  VAL A 228      -0.320   0.078  14.337  1.00  0.330          C  
ATOM   3562  CG1 VAL A 228       0.443  -0.293  13.108  1.00  0.330          C  
ATOM   3563  CG2 VAL A 228      -0.343  -1.049  15.302  1.00  0.330          C  
ATOM   3564  H   VAL A 228      -1.270   1.440  16.424  1.00  0.290          H  
ATOM   3565  HA  VAL A 228       1.360   1.069  15.226  1.00  0.280          H  
ATOM   3566  HB  VAL A 228      -1.338   0.318  14.047  1.00  0.390          H  
ATOM   3567 1HG1 VAL A 228       0.008  -1.175  12.647  1.00  0.390          H  
ATOM   3568 2HG1 VAL A 228       0.447   0.514  12.402  1.00  0.390          H  
ATOM   3569 3HG1 VAL A 228       1.440  -0.507  13.402  1.00  0.390          H  
ATOM   3570 1HG2 VAL A 228      -0.815  -1.921  14.844  1.00  0.390          H  
ATOM   3571 2HG2 VAL A 228       0.668  -1.293  15.592  1.00  0.390          H  
ATOM   3572 3HG2 VAL A 228      -0.913  -0.747  16.162  1.00  0.390          H  
ATOM   3573  N   GLY A 229      -0.790   3.116  13.804  1.00  0.230          N  
ATOM   3574  CA  GLY A 229      -0.968   4.252  12.925  1.00  0.230          C  
ATOM   3575  C   GLY A 229       0.077   5.325  13.200  1.00  0.230          C  
ATOM   3576  O   GLY A 229       0.832   5.714  12.302  1.00  0.230          O  
ATOM   3577  H   GLY A 229      -1.613   2.784  14.316  1.00  0.280          H  
ATOM   3578 1HA  GLY A 229      -0.950   3.941  11.894  1.00  0.280          H  
ATOM   3579 2HA  GLY A 229      -1.960   4.668  13.106  1.00  0.280          H  
ATOM   3580  N   ARG A 230       0.128   5.796  14.445  1.00  0.240          N  
ATOM   3581  CA  ARG A 230       1.074   6.834  14.835  1.00  0.240          C  
ATOM   3582  C   ARG A 230       2.545   6.413  14.646  1.00  0.220          C  
ATOM   3583  O   ARG A 230       3.360   7.208  14.154  1.00  0.230          O  
ATOM   3584  CB  ARG A 230       0.785   7.230  16.271  1.00  0.340          C  
ATOM   3585  CG  ARG A 230      -0.482   8.076  16.476  1.00  0.340          C  
ATOM   3586  CD  ARG A 230      -0.566   8.611  17.873  1.00  0.340          C  
ATOM   3587  NE  ARG A 230      -0.923   7.543  18.842  1.00  0.340          N  
ATOM   3588  CZ  ARG A 230      -2.198   7.219  19.216  1.00  0.340          C  
ATOM   3589  NH1 ARG A 230      -3.232   7.902  18.743  1.00  0.340          N  
ATOM   3590  NH2 ARG A 230      -2.415   6.221  20.067  1.00  0.340          N  
ATOM   3591  H   ARG A 230      -0.541   5.434  15.135  1.00  0.290          H  
ATOM   3592  HA  ARG A 230       0.891   7.703  14.206  1.00  0.290          H  
ATOM   3593 1HB  ARG A 230       0.715   6.338  16.894  1.00  0.400          H  
ATOM   3594 2HB  ARG A 230       1.591   7.823  16.625  1.00  0.400          H  
ATOM   3595 1HG  ARG A 230      -0.467   8.918  15.786  1.00  0.400          H  
ATOM   3596 2HG  ARG A 230      -1.363   7.468  16.285  1.00  0.400          H  
ATOM   3597 1HD  ARG A 230       0.405   9.013  18.158  1.00  0.400          H  
ATOM   3598 2HD  ARG A 230      -1.305   9.404  17.926  1.00  0.400          H  
ATOM   3599  HE  ARG A 230      -0.170   6.991  19.239  1.00  0.400          H  
ATOM   3600 1HH1 ARG A 230      -3.091   8.665  18.101  1.00  0.400          H  
ATOM   3601 2HH1 ARG A 230      -4.169   7.666  19.035  1.00  0.400          H  
ATOM   3602 1HH2 ARG A 230      -1.635   5.653  20.441  1.00  0.400          H  
ATOM   3603 2HH2 ARG A 230      -3.348   5.991  20.359  1.00  0.400          H  
ATOM   3604  N   PHE A 231       2.873   5.165  14.999  1.00  0.210          N  
ATOM   3605  CA  PHE A 231       4.210   4.608  14.842  1.00  0.210          C  
ATOM   3606  C   PHE A 231       4.613   4.609  13.373  1.00  0.200          C  
ATOM   3607  O   PHE A 231       5.699   5.084  13.034  1.00  0.210          O  
ATOM   3608  CB  PHE A 231       4.242   3.228  15.504  1.00  0.290          C  
ATOM   3609  CG  PHE A 231       5.495   2.374  15.428  1.00  0.290          C  
ATOM   3610  CD1 PHE A 231       6.637   2.684  16.137  1.00  0.290          C  
ATOM   3611  CD2 PHE A 231       5.477   1.202  14.716  1.00  0.290          C  
ATOM   3612  CE1 PHE A 231       7.739   1.855  16.105  1.00  0.290          C  
ATOM   3613  CE2 PHE A 231       6.573   0.358  14.682  1.00  0.290          C  
ATOM   3614  CZ  PHE A 231       7.710   0.695  15.378  1.00  0.290          C  
ATOM   3615  H   PHE A 231       2.168   4.561  15.430  1.00  0.250          H  
ATOM   3616  HA  PHE A 231       4.912   5.240  15.368  1.00  0.250          H  
ATOM   3617 1HB  PHE A 231       4.024   3.388  16.549  1.00  0.350          H  
ATOM   3618 2HB  PHE A 231       3.419   2.639  15.109  1.00  0.350          H  
ATOM   3619  HD1 PHE A 231       6.663   3.589  16.724  1.00  0.350          H  
ATOM   3620  HD2 PHE A 231       4.570   0.948  14.191  1.00  0.350          H  
ATOM   3621  HE1 PHE A 231       8.631   2.119  16.667  1.00  0.350          H  
ATOM   3622  HE2 PHE A 231       6.533  -0.570  14.111  1.00  0.350          H  
ATOM   3623  HZ  PHE A 231       8.578   0.048  15.362  1.00  0.350          H  
ATOM   3624  N   GLY A 232       3.745   4.086  12.497  1.00  0.200          N  
ATOM   3625  CA  GLY A 232       4.021   4.032  11.069  1.00  0.210          C  
ATOM   3626  C   GLY A 232       4.236   5.402  10.455  1.00  0.210          C  
ATOM   3627  O   GLY A 232       5.121   5.567   9.607  1.00  0.210          O  
ATOM   3628  H   GLY A 232       2.858   3.703  12.835  1.00  0.240          H  
ATOM   3629 1HA  GLY A 232       4.900   3.430  10.894  1.00  0.250          H  
ATOM   3630 2HA  GLY A 232       3.197   3.537  10.572  1.00  0.250          H  
ATOM   3631  N   LYS A 233       3.458   6.399  10.889  1.00  0.220          N  
ATOM   3632  CA  LYS A 233       3.633   7.751  10.375  1.00  0.230          C  
ATOM   3633  C   LYS A 233       4.999   8.325  10.765  1.00  0.230          C  
ATOM   3634  O   LYS A 233       5.671   8.944   9.928  1.00  0.240          O  
ATOM   3635  CB  LYS A 233       2.493   8.646  10.845  1.00  0.320          C  
ATOM   3636  CG  LYS A 233       1.160   8.324  10.171  1.00  0.320          C  
ATOM   3637  CD  LYS A 233       0.028   9.196  10.690  1.00  0.320          C  
ATOM   3638  CE  LYS A 233      -1.293   8.838  10.013  1.00  0.320          C  
ATOM   3639  NZ  LYS A 233      -2.428   9.662  10.522  1.00  0.320          N  
ATOM   3640  H   LYS A 233       2.699   6.190  11.549  1.00  0.260          H  
ATOM   3641  HA  LYS A 233       3.595   7.707   9.288  1.00  0.280          H  
ATOM   3642 1HB  LYS A 233       2.365   8.526  11.924  1.00  0.380          H  
ATOM   3643 2HB  LYS A 233       2.739   9.688  10.653  1.00  0.380          H  
ATOM   3644 1HG  LYS A 233       1.264   8.481   9.098  1.00  0.380          H  
ATOM   3645 2HG  LYS A 233       0.915   7.279  10.337  1.00  0.380          H  
ATOM   3646 1HD  LYS A 233      -0.074   9.046  11.767  1.00  0.380          H  
ATOM   3647 2HD  LYS A 233       0.256  10.244  10.503  1.00  0.380          H  
ATOM   3648 1HE  LYS A 233      -1.197   8.992   8.940  1.00  0.380          H  
ATOM   3649 2HE  LYS A 233      -1.510   7.784  10.200  1.00  0.380          H  
ATOM   3650 1HZ  LYS A 233      -3.280   9.391  10.051  1.00  0.380          H  
ATOM   3651 2HZ  LYS A 233      -2.533   9.516  11.516  1.00  0.380          H  
ATOM   3652 3HZ  LYS A 233      -2.243  10.639  10.345  1.00  0.380          H  
ATOM   3653  N   GLU A 234       5.433   8.080  12.013  1.00  0.240          N  
ATOM   3654  CA  GLU A 234       6.739   8.558  12.467  1.00  0.260          C  
ATOM   3655  C   GLU A 234       7.851   7.887  11.668  1.00  0.250          C  
ATOM   3656  O   GLU A 234       8.820   8.543  11.263  1.00  0.270          O  
ATOM   3657  CB  GLU A 234       6.927   8.257  13.954  1.00  0.360          C  
ATOM   3658  CG  GLU A 234       8.230   8.776  14.595  1.00  0.360          C  
ATOM   3659  CD  GLU A 234       8.317  10.282  14.667  1.00  0.360          C  
ATOM   3660  OE1 GLU A 234       7.296  10.933  14.561  1.00  0.360          O  
ATOM   3661  OE2 GLU A 234       9.389  10.782  14.879  1.00  0.360          O  
ATOM   3662  H   GLU A 234       4.803   7.613  12.678  1.00  0.290          H  
ATOM   3663  HA  GLU A 234       6.794   9.636  12.307  1.00  0.310          H  
ATOM   3664 1HB  GLU A 234       6.091   8.690  14.497  1.00  0.430          H  
ATOM   3665 2HB  GLU A 234       6.889   7.177  14.110  1.00  0.430          H  
ATOM   3666 1HG  GLU A 234       8.295   8.380  15.604  1.00  0.430          H  
ATOM   3667 2HG  GLU A 234       9.085   8.392  14.035  1.00  0.430          H  
ATOM   3668  N   ILE A 235       7.684   6.590  11.391  1.00  0.230          N  
ATOM   3669  CA  ILE A 235       8.668   5.848  10.627  1.00  0.230          C  
ATOM   3670  C   ILE A 235       8.777   6.440   9.242  1.00  0.220          C  
ATOM   3671  O   ILE A 235       9.885   6.665   8.759  1.00  0.240          O  
ATOM   3672  CB  ILE A 235       8.294   4.354  10.518  1.00  0.320          C  
ATOM   3673  CG1 ILE A 235       8.396   3.712  11.861  1.00  0.320          C  
ATOM   3674  CG2 ILE A 235       9.221   3.652   9.530  1.00  0.320          C  
ATOM   3675  CD1 ILE A 235       7.748   2.380  11.966  1.00  0.320          C  
ATOM   3676  H   ILE A 235       6.865   6.106  11.781  1.00  0.280          H  
ATOM   3677  HA  ILE A 235       9.635   5.936  11.123  1.00  0.280          H  
ATOM   3678  HB  ILE A 235       7.265   4.261  10.182  1.00  0.390          H  
ATOM   3679 1HG1 ILE A 235       9.453   3.602  12.103  1.00  0.390          H  
ATOM   3680 2HG1 ILE A 235       7.947   4.356  12.589  1.00  0.390          H  
ATOM   3681 1HG2 ILE A 235       8.962   2.612   9.442  1.00  0.390          H  
ATOM   3682 2HG2 ILE A 235       9.118   4.111   8.570  1.00  0.390          H  
ATOM   3683 3HG2 ILE A 235      10.255   3.735   9.867  1.00  0.390          H  
ATOM   3684 1HD1 ILE A 235       7.895   2.032  12.961  1.00  0.390          H  
ATOM   3685 2HD1 ILE A 235       6.702   2.481  11.776  1.00  0.390          H  
ATOM   3686 3HD1 ILE A 235       8.165   1.672  11.275  1.00  0.390          H  
ATOM   3687  N   ALA A 236       7.636   6.682   8.589  1.00  0.210          N  
ATOM   3688  CA  ALA A 236       7.657   7.225   7.247  1.00  0.230          C  
ATOM   3689  C   ALA A 236       8.374   8.560   7.180  1.00  0.250          C  
ATOM   3690  O   ALA A 236       9.186   8.766   6.276  1.00  0.290          O  
ATOM   3691  CB  ALA A 236       6.237   7.395   6.746  1.00  0.310          C  
ATOM   3692  H   ALA A 236       6.740   6.447   9.028  1.00  0.250          H  
ATOM   3693  HA  ALA A 236       8.189   6.530   6.613  1.00  0.280          H  
ATOM   3694 1HB  ALA A 236       6.247   7.783   5.725  1.00  0.380          H  
ATOM   3695 2HB  ALA A 236       5.726   6.431   6.768  1.00  0.380          H  
ATOM   3696 3HB  ALA A 236       5.711   8.095   7.392  1.00  0.380          H  
ATOM   3697  N   LYS A 237       8.145   9.450   8.156  1.00  0.260          N  
ATOM   3698  CA  LYS A 237       8.836  10.734   8.110  1.00  0.320          C  
ATOM   3699  C   LYS A 237      10.339  10.551   8.214  1.00  0.330          C  
ATOM   3700  O   LYS A 237      11.100  11.190   7.482  1.00  0.380          O  
ATOM   3701  CB  LYS A 237       8.393  11.698   9.214  1.00  0.420          C  
ATOM   3702  CG  LYS A 237       9.120  13.080   9.113  1.00  0.420          C  
ATOM   3703  CD  LYS A 237       8.689  14.089  10.182  1.00  0.420          C  
ATOM   3704  CE  LYS A 237       9.379  15.466   9.959  1.00  0.420          C  
ATOM   3705  NZ  LYS A 237      10.891  15.401  10.119  1.00  0.420          N  
ATOM   3706  H   LYS A 237       7.441   9.252   8.879  1.00  0.310          H  
ATOM   3707  HA  LYS A 237       8.624  11.198   7.144  1.00  0.380          H  
ATOM   3708 1HB  LYS A 237       7.317  11.858   9.150  1.00  0.510          H  
ATOM   3709 2HB  LYS A 237       8.605  11.256  10.194  1.00  0.510          H  
ATOM   3710 1HG  LYS A 237      10.192  12.925   9.214  1.00  0.510          H  
ATOM   3711 2HG  LYS A 237       8.933  13.506   8.124  1.00  0.510          H  
ATOM   3712 1HD  LYS A 237       7.606  14.221  10.150  1.00  0.510          H  
ATOM   3713 2HD  LYS A 237       8.965  13.709  11.167  1.00  0.510          H  
ATOM   3714 1HE  LYS A 237       9.150  15.811   8.951  1.00  0.510          H  
ATOM   3715 2HE  LYS A 237       8.980  16.184  10.676  1.00  0.510          H  
ATOM   3716 1HZ  LYS A 237      11.321  16.306   9.958  1.00  0.510          H  
ATOM   3717 2HZ  LYS A 237      11.153  15.100  11.040  1.00  0.510          H  
ATOM   3718 3HZ  LYS A 237      11.286  14.749   9.448  1.00  0.510          H  
ATOM   3719  N   GLN A 238      10.772   9.708   9.155  1.00  0.320          N  
ATOM   3720  CA  GLN A 238      12.192   9.479   9.377  1.00  0.370          C  
ATOM   3721  C   GLN A 238      12.871   8.859   8.147  1.00  0.340          C  
ATOM   3722  O   GLN A 238      13.986   9.225   7.790  1.00  0.390          O  
ATOM   3723  CB  GLN A 238      12.350   8.585  10.605  1.00  0.500          C  
ATOM   3724  CG  GLN A 238      11.981   9.226  11.941  1.00  0.500          C  
ATOM   3725  CD  GLN A 238      12.940  10.317  12.393  1.00  0.500          C  
ATOM   3726  OE1 GLN A 238      14.150  10.115  12.513  1.00  0.500          O  
ATOM   3727  NE2 GLN A 238      12.397  11.487  12.659  1.00  0.500          N  
ATOM   3728  H   GLN A 238      10.084   9.231   9.752  1.00  0.380          H  
ATOM   3729  HA  GLN A 238      12.669  10.438   9.573  1.00  0.440          H  
ATOM   3730 1HB  GLN A 238      11.716   7.711  10.487  1.00  0.600          H  
ATOM   3731 2HB  GLN A 238      13.334   8.257  10.679  1.00  0.600          H  
ATOM   3732 1HG  GLN A 238      10.993   9.677  11.853  1.00  0.600          H  
ATOM   3733 2HG  GLN A 238      11.958   8.446  12.705  1.00  0.600          H  
ATOM   3734 1HE2 GLN A 238      12.960  12.247  12.986  1.00  0.600          H  
ATOM   3735 2HE2 GLN A 238      11.406  11.610  12.547  1.00  0.600          H  
ATOM   3736  N   ILE A 239      12.168   7.982   7.434  1.00  0.280          N  
ATOM   3737  CA  ILE A 239      12.729   7.390   6.224  1.00  0.290          C  
ATOM   3738  C   ILE A 239      12.904   8.467   5.162  1.00  0.310          C  
ATOM   3739  O   ILE A 239      13.926   8.515   4.480  1.00  0.350          O  
ATOM   3740  CB  ILE A 239      11.807   6.331   5.627  1.00  0.400          C  
ATOM   3741  CG1 ILE A 239      11.692   5.186   6.535  1.00  0.400          C  
ATOM   3742  CG2 ILE A 239      12.416   5.849   4.278  1.00  0.400          C  
ATOM   3743  CD1 ILE A 239      10.570   4.316   6.195  1.00  0.400          C  
ATOM   3744  H   ILE A 239      11.254   7.677   7.789  1.00  0.340          H  
ATOM   3745  HA  ILE A 239      13.699   6.957   6.456  1.00  0.350          H  
ATOM   3746  HB  ILE A 239      10.818   6.750   5.490  1.00  0.480          H  
ATOM   3747 1HG1 ILE A 239      12.610   4.607   6.517  1.00  0.480          H  
ATOM   3748 2HG1 ILE A 239      11.546   5.546   7.521  1.00  0.480          H  
ATOM   3749 1HG2 ILE A 239      11.814   5.093   3.817  1.00  0.480          H  
ATOM   3750 2HG2 ILE A 239      12.506   6.671   3.575  1.00  0.480          H  
ATOM   3751 3HG2 ILE A 239      13.396   5.437   4.481  1.00  0.480          H  
ATOM   3752 1HD1 ILE A 239      10.528   3.561   6.899  1.00  0.480          H  
ATOM   3753 2HD1 ILE A 239       9.665   4.891   6.247  1.00  0.480          H  
ATOM   3754 3HD1 ILE A 239      10.664   3.888   5.218  1.00  0.480          H  
ATOM   3755  N   GLU A 240      11.868   9.294   4.971  1.00  0.300          N  
ATOM   3756  CA  GLU A 240      11.915  10.342   3.961  1.00  0.330          C  
ATOM   3757  C   GLU A 240      13.053  11.323   4.233  1.00  0.370          C  
ATOM   3758  O   GLU A 240      13.763  11.720   3.314  1.00  0.460          O  
ATOM   3759  CB  GLU A 240      10.585  11.114   3.936  1.00  0.450          C  
ATOM   3760  CG  GLU A 240       9.399  10.327   3.394  1.00  0.450          C  
ATOM   3761  CD  GLU A 240       8.077  11.040   3.499  1.00  0.450          C  
ATOM   3762  OE1 GLU A 240       8.042  12.088   4.106  1.00  0.450          O  
ATOM   3763  OE2 GLU A 240       7.090  10.532   2.971  1.00  0.450          O  
ATOM   3764  H   GLU A 240      11.016   9.178   5.532  1.00  0.360          H  
ATOM   3765  HA  GLU A 240      12.075   9.879   2.988  1.00  0.400          H  
ATOM   3766 1HB  GLU A 240      10.336  11.432   4.948  1.00  0.540          H  
ATOM   3767 2HB  GLU A 240      10.698  12.009   3.334  1.00  0.540          H  
ATOM   3768 1HG  GLU A 240       9.584  10.096   2.366  1.00  0.540          H  
ATOM   3769 2HG  GLU A 240       9.346   9.413   3.927  1.00  0.540          H  
ATOM   3770  N   GLU A 241      13.276  11.679   5.490  1.00  0.340          N  
ATOM   3771  CA  GLU A 241      14.350  12.609   5.788  1.00  0.410          C  
ATOM   3772  C   GLU A 241      15.536  11.906   6.441  1.00  0.340          C  
ATOM   3773  O   GLU A 241      15.656  11.870   7.672  1.00  0.520          O  
ATOM   3774  CB  GLU A 241      13.830  13.728   6.691  1.00  0.550          C  
ATOM   3775  CG  GLU A 241      12.746  14.623   6.052  1.00  0.550          C  
ATOM   3776  CD  GLU A 241      13.226  15.526   4.908  1.00  0.550          C  
ATOM   3777  OE1 GLU A 241      14.412  15.660   4.718  1.00  0.550          O  
ATOM   3778  OE2 GLU A 241      12.381  16.090   4.239  1.00  0.550          O  
ATOM   3779  H   GLU A 241      12.647  11.347   6.230  1.00  0.410          H  
ATOM   3780  HA  GLU A 241      14.695  13.056   4.858  1.00  0.490          H  
ATOM   3781 1HB  GLU A 241      13.387  13.281   7.587  1.00  0.660          H  
ATOM   3782 2HB  GLU A 241      14.643  14.359   7.024  1.00  0.660          H  
ATOM   3783 1HG  GLU A 241      11.950  13.975   5.675  1.00  0.660          H  
ATOM   3784 2HG  GLU A 241      12.318  15.245   6.838  1.00  0.660          H  
ATOM   3785  N   LEU A 242      16.510  11.478   5.628  1.00  0.470          N  
ATOM   3786  CA  LEU A 242      17.627  10.715   6.194  1.00  0.480          C  
ATOM   3787  C   LEU A 242      18.501  11.682   6.985  1.00  0.520          C  
ATOM   3788  O   LEU A 242      19.291  11.297   7.853  1.00  0.540          O  
ATOM   3789  CB  LEU A 242      18.464  10.016   5.113  1.00  0.670          C  
ATOM   3790  CG  LEU A 242      17.704   8.975   4.207  1.00  0.670          C  
ATOM   3791  CD1 LEU A 242      18.701   8.312   3.250  1.00  0.670          C  
ATOM   3792  CD2 LEU A 242      16.975   7.955   5.032  1.00  0.670          C  
ATOM   3793  H   LEU A 242      16.395  11.578   4.624  1.00  0.560          H  
ATOM   3794  HA  LEU A 242      17.238   9.981   6.886  1.00  0.580          H  
ATOM   3795 1HB  LEU A 242      18.888  10.777   4.475  1.00  0.800          H  
ATOM   3796 2HB  LEU A 242      19.285   9.488   5.601  1.00  0.800          H  
ATOM   3797  HG  LEU A 242      16.973   9.513   3.600  1.00  0.800          H  
ATOM   3798 1HD1 LEU A 242      18.192   7.630   2.595  1.00  0.800          H  
ATOM   3799 2HD1 LEU A 242      19.205   8.996   2.673  1.00  0.800          H  
ATOM   3800 3HD1 LEU A 242      19.411   7.791   3.806  1.00  0.800          H  
ATOM   3801 1HD2 LEU A 242      16.456   7.277   4.384  1.00  0.800          H  
ATOM   3802 2HD2 LEU A 242      17.685   7.421   5.613  1.00  0.800          H  
ATOM   3803 3HD2 LEU A 242      16.240   8.428   5.683  1.00  0.800          H  
ATOM   3804  N   ILE A 243      18.320  12.955   6.663  1.00  0.800          N  
ATOM   3805  CA  ILE A 243      18.979  14.059   7.319  1.00  1.200          C  
ATOM   3806  C   ILE A 243      18.524  14.168   8.780  1.00  1.310          C  
ATOM   3807  O   ILE A 243      19.290  14.625   9.625  1.00  1.610          O  
ATOM   3808  CB  ILE A 243      18.740  15.374   6.528  1.00  1.520          C  
ATOM   3809  CG1 ILE A 243      19.650  16.535   7.041  1.00  1.520          C  
ATOM   3810  CG2 ILE A 243      17.263  15.780   6.546  1.00  1.520          C  
ATOM   3811  CD1 ILE A 243      21.151  16.338   6.835  1.00  1.520          C  
ATOM   3812  H   ILE A 243      17.659  13.137   5.924  1.00  0.960          H  
ATOM   3813  HA  ILE A 243      20.042  13.846   7.320  1.00  1.440          H  
ATOM   3814  HB  ILE A 243      19.023  15.197   5.496  1.00  1.820          H  
ATOM   3815 1HG1 ILE A 243      19.359  17.442   6.517  1.00  1.820          H  
ATOM   3816 2HG1 ILE A 243      19.470  16.683   8.109  1.00  1.820          H  
ATOM   3817 1HG2 ILE A 243      17.126  16.676   5.941  1.00  1.820          H  
ATOM   3818 2HG2 ILE A 243      16.660  14.985   6.127  1.00  1.820          H  
ATOM   3819 3HG2 ILE A 243      16.926  15.992   7.563  1.00  1.820          H  
ATOM   3820 1HD1 ILE A 243      21.681  17.213   7.212  1.00  1.820          H  
ATOM   3821 2HD1 ILE A 243      21.504  15.462   7.371  1.00  1.820          H  
ATOM   3822 3HD1 ILE A 243      21.360  16.220   5.773  1.00  1.820          H  
ATOM   3823  N   ASP A 244      17.259  13.804   9.081  1.00  1.210          N  
ATOM   3824  CA  ASP A 244      16.792  13.821  10.458  1.00  1.560          C  
ATOM   3825  C   ASP A 244      17.317  12.584  11.170  1.00  1.430          C  
ATOM   3826  O   ASP A 244      17.675  12.627  12.344  1.00  1.760          O  
ATOM   3827  CB  ASP A 244      15.258  13.863  10.580  1.00  2.040          C  
ATOM   3828  CG  ASP A 244      14.562  15.219  10.197  1.00  2.040          C  
ATOM   3829  OD1 ASP A 244      15.204  16.238  10.091  1.00  2.040          O  
ATOM   3830  OD2 ASP A 244      13.342  15.201  10.062  1.00  2.040          O  
ATOM   3831  H   ASP A 244      16.622  13.442   8.372  1.00  1.450          H  
ATOM   3832  HA  ASP A 244      17.189  14.706  10.949  1.00  1.870          H  
ATOM   3833 1HB  ASP A 244      14.843  13.079   9.934  1.00  2.450          H  
ATOM   3834 2HB  ASP A 244      14.980  13.608  11.601  1.00  2.450          H  
ATOM   3835  N   LEU A 245      17.429  11.466  10.450  1.00  1.090          N  
ATOM   3836  CA  LEU A 245      17.873  10.241  11.122  1.00  1.170          C  
ATOM   3837  C   LEU A 245      19.246  10.410  11.742  1.00  0.990          C  
ATOM   3838  O   LEU A 245      19.479  10.025  12.892  1.00  1.160          O  
ATOM   3839  CB  LEU A 245      18.064   9.070  10.142  1.00  1.610          C  
ATOM   3840  CG  LEU A 245      16.869   8.465   9.460  1.00  1.610          C  
ATOM   3841  CD1 LEU A 245      17.371   7.451   8.454  1.00  1.610          C  
ATOM   3842  CD2 LEU A 245      15.984   7.826  10.426  1.00  1.610          C  
ATOM   3843  H   LEU A 245      17.099  11.474   9.481  1.00  1.310          H  
ATOM   3844  HA  LEU A 245      17.161   9.994  11.906  1.00  1.400          H  
ATOM   3845 1HB  LEU A 245      18.738   9.400   9.359  1.00  1.930          H  
ATOM   3846 2HB  LEU A 245      18.563   8.267  10.682  1.00  1.930          H  
ATOM   3847  HG  LEU A 245      16.318   9.240   8.923  1.00  1.930          H  
ATOM   3848 1HD1 LEU A 245      16.522   7.009   7.925  1.00  1.930          H  
ATOM   3849 2HD1 LEU A 245      18.024   7.953   7.757  1.00  1.930          H  
ATOM   3850 3HD1 LEU A 245      17.922   6.677   8.951  1.00  1.930          H  
ATOM   3851 1HD2 LEU A 245      15.167   7.392   9.874  1.00  1.930          H  
ATOM   3852 2HD2 LEU A 245      16.506   7.066  10.954  1.00  1.930          H  
ATOM   3853 3HD2 LEU A 245      15.610   8.553  11.129  1.00  1.930          H  
ATOM   3854  N   THR A 246      20.137  11.081  11.031  1.00  0.960          N  
ATOM   3855  CA  THR A 246      21.509  11.226  11.490  1.00  1.140          C  
ATOM   3856  C   THR A 246      21.706  12.221  12.631  1.00  1.360          C  
ATOM   3857  O   THR A 246      22.823  12.359  13.134  1.00  1.490          O  
ATOM   3858  CB  THR A 246      22.449  11.571  10.316  1.00  1.520          C  
ATOM   3859  OG1 THR A 246      22.029  12.786   9.691  1.00  1.520          O  
ATOM   3860  CG2 THR A 246      22.421  10.437   9.285  1.00  1.520          C  
ATOM   3861  H   THR A 246      19.884  11.407  10.089  1.00  1.150          H  
ATOM   3862  HA  THR A 246      21.825  10.255  11.864  1.00  1.370          H  
ATOM   3863  HB  THR A 246      23.463  11.697  10.689  1.00  1.830          H  
ATOM   3864  HG1 THR A 246      22.154  13.525  10.291  1.00  1.830          H  
ATOM   3865 1HG2 THR A 246      23.088  10.681   8.461  1.00  1.830          H  
ATOM   3866 2HG2 THR A 246      22.748   9.515   9.757  1.00  1.830          H  
ATOM   3867 3HG2 THR A 246      21.411  10.307   8.905  1.00  1.830          H  
ATOM   3868  N   VAL A 247      20.657  12.944  13.022  1.00  1.650          N  
ATOM   3869  CA  VAL A 247      20.770  13.902  14.115  1.00  2.080          C  
ATOM   3870  C   VAL A 247      19.722  13.661  15.200  1.00  2.220          C  
ATOM   3871  O   VAL A 247      19.511  14.534  16.046  1.00  2.740          O  
ATOM   3872  CB  VAL A 247      20.629  15.351  13.607  1.00  2.740          C  
ATOM   3873  CG1 VAL A 247      21.760  15.680  12.642  1.00  2.740          C  
ATOM   3874  CG2 VAL A 247      19.287  15.526  12.935  1.00  2.740          C  
ATOM   3875  H   VAL A 247      19.741  12.786  12.591  1.00  1.980          H  
ATOM   3876  HA  VAL A 247      21.753  13.791  14.570  1.00  2.500          H  
ATOM   3877  HB  VAL A 247      20.707  16.032  14.453  1.00  3.290          H  
ATOM   3878 1HG1 VAL A 247      21.662  16.709  12.305  1.00  3.290          H  
ATOM   3879 2HG1 VAL A 247      22.716  15.550  13.148  1.00  3.290          H  
ATOM   3880 3HG1 VAL A 247      21.710  15.016  11.784  1.00  3.290          H  
ATOM   3881 1HG2 VAL A 247      19.180  16.549  12.582  1.00  3.290          H  
ATOM   3882 2HG2 VAL A 247      19.232  14.851  12.097  1.00  3.290          H  
ATOM   3883 3HG2 VAL A 247      18.477  15.303  13.630  1.00  3.290          H  
ATOM   3884  N   ALA A 248      19.021  12.527  15.141  1.00  2.320          N  
ATOM   3885  CA  ALA A 248      17.931  12.272  16.074  1.00  2.700          C  
ATOM   3886  C   ALA A 248      18.213  11.084  16.994  1.00  3.050          C  
ATOM   3887  O   ALA A 248      19.298  10.984  17.568  1.00  3.300          O  
ATOM   3888  OXT ALA A 248      17.242  10.476  17.453  1.00  4.050          O  
ATOM   3889  CB  ALA A 248      16.651  12.047  15.285  1.00  3.420          C  
ATOM   3890  H   ALA A 248      19.240  11.824  14.427  1.00  2.780          H  
ATOM   3891  HA  ALA A 248      17.806  13.152  16.702  1.00  3.240          H  
ATOM   3892 1HB  ALA A 248      15.817  11.884  15.965  1.00  4.100          H  
ATOM   3893 2HB  ALA A 248      16.453  12.921  14.666  1.00  4.100          H  
ATOM   3894 3HB  ALA A 248      16.779  11.185  14.649  1.00  4.100          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 -1390.02 149.903 940.385 -78.6612 31.8559 49.6977 519.468 -553.213 -2.0235 -13.0299 -491.24 -66.3034 -116.345 -71.8691 -55.0786 -23.998 0 2.7597 16.0186 119.501 174.589 -56.3922 67.9939 -32.0766 -32.9217 132.133 -778.869
SER:NtermProteinFull_1 -2.57512 0.12332 1.99601 -0.02056 0 0.03035 1.03959 -1.0037 -0.05335 -0.25293 -2.24991 -1.88523 0 0 -0.75285 0 0 -0.01991 0.00035 0.39274 0 0 0.6722 -0.77834 0 0.06131 -5.27603
THR_2 -6.38926 1.33272 2.79276 -0.11028 0.10556 0.0639 1.51719 -1.89861 -0.07023 -0.52999 -2.22358 -0.67754 0 0 0 0 0 0.00623 0.1019 0.04239 0 -0.35744 2.37422 -1.0874 -0.2407 0.44685 -4.80129
ASN_3 -2.42788 0.2825 2.37432 -0.34251 0.07603 0.6613 0.79424 -1.26679 -0.01827 -0.24452 -0.64743 -0.80945 0 0 0 0 0 0.11438 0.01016 0 1.92369 -0.55868 0 -0.93687 -0.16229 0.56276 -0.61531
ILE_4 -5.58376 0.99332 2.83666 -0.55347 0.41994 0.14431 1.04436 -1.87184 -0.01513 -0.18362 -1.0018 0.10382 0 0 0 0 0 -0.03534 0.01785 0.53458 0 -0.14258 0 0.73287 0.174 0.60647 -1.77935
THR_5 -3.43451 0.19495 3.08242 -0.16826 0.07941 0.06086 1.57743 -1.50327 -0.00017 -0.00045 -1.07755 -0.14638 0 0 -0.96209 -0.47911 0 -0.00926 0.0096 0.06251 0 0.03905 2.30337 -1.0874 -0.10872 0.59888 -0.9687
VAL_6 -3.37192 0.28577 1.55201 -0.27166 0.15845 0.05299 0.61426 -1.31333 -0 -0 0.18718 -0.00697 0 0 0 0 0 -0.01502 0.00088 0.12361 0 -0.49178 0 1.9342 -0.4507 0.36145 -0.65058
GLU_7 -1.58322 0.06651 1.70429 -0.45789 0.22082 1.42815 0.34388 -0.84357 -0.02876 -0.15617 0.14464 -2.98266 0 0 0 0 0 -0.03176 0.02407 0 4.00428 -0.27567 0 -2.7348 -0.5593 0.27879 -1.43838
THR_8 -2.38234 0.29064 1.82233 -0.17965 0.10738 0.06966 0.29119 -1.13421 -0.02859 -0.15572 0.17186 -0.38928 0 0 0 0 0 -0.05486 0.0014 0.19846 0 0.01726 2.31287 -1.0874 -0.16453 0.16598 -0.12757
THR_9 -2.8858 0.28456 1.37716 -0.11185 0.06967 0.07739 0.04644 -1.04792 -0 -0 -0.46343 -0.52149 0 0 0 0 0 0.00246 0.0004 0.09824 0 -0.55433 2.29337 -1.0874 -0.09619 0.14035 -2.37838
GLN_10 -2.28712 0.18429 1.87025 -0.59849 0.08177 0.95413 0.1572 -0.89842 -0 -0 -0.41844 -0.68273 0 0 0 0 0 0.00442 0.00884 0 3.20113 -0.06266 0 -0.18838 -0.32932 0.12992 1.12641
LYS_11 -1.63512 0.33147 1.49088 -0.4548 0.11104 0.24568 0.17986 -0.56232 -0 -0 -0.08216 -0.1371 0 0 0 0 0 0.03324 0.01148 1.78442 0 0.0482 0 -1.5107 -0.16613 0.69492 0.38286
PRO_12 -1.44193 0.28084 1.22699 -0.20679 0.01118 0.15263 0.13325 -0.48483 -0 -0 -0.27971 -0.03759 0 0 0 0 0 0.12929 0.00426 0.3248 0 -0.77829 0 -2.4119 -0.2234 0.78664 -2.81456
GLU_13 -1.25592 0.03071 1.46504 -0.28666 0.04068 0.35547 0.28995 -0.62421 -0 -0 -0.10222 -0.30952 0 0 0 0 0 -0.05774 0.00325 0 2.89643 0.0806 0 -2.7348 -0.1894 0.25231 -0.14604
SER_14 -2.49904 0.08278 3.04101 -0.02954 0 0.04909 1.40486 -1.32028 -0.00784 -0.09197 -0.20462 -1.03509 0 0 -0.92011 0 0 -0.03556 0.00465 1.07958 0 -0.04628 0.61532 -0.77834 -0.31693 0.20253 -0.80577
LYS_15 -1.2924 0.0949 1.20241 -0.32016 0.04432 0.1779 0.34084 -0.61744 -0 -0 0.08187 -0.21306 0 0 0 0 0 -0.05724 0.00138 1.76725 0 -0.08955 0 -1.5107 -0.55443 0.1481 -0.796
THR_16 -2.36125 0.19593 3.08004 -0.10778 0.07724 0.07227 1.5157 -1.41209 -0 -0 -0.84268 -0.49298 0 0 -0.92011 0 0 -0.008 0.02816 0.14379 0 -0.68007 2.26952 -1.0874 -0.47159 0.11177 -0.88955
GLU_17 -2.38595 0.29297 3.82299 -0.29164 0.05056 0.35929 0.69546 -1.36747 -0 -0 -2.64637 -0.29388 0 0 0 0 0 -0.07914 0.00479 0 2.76531 -0.07037 0 -2.7348 -0.46258 0.14537 -2.19546
GLN_18 -2.68327 0.07348 2.71128 -0.65551 0.09528 0.44219 0.83549 -1.21017 -0.00784 -0.09197 -1.14593 -0.14978 0 0 -0.84076 0 0 0.04481 0.04297 0 2.8055 0.11533 0 -0.18838 -0.28989 0.19976 0.10257
LYS_19 -3.24253 0.33944 4.36289 -0.49993 0.18199 0.29454 1.08469 -1.71196 -0 -0 -3.55168 0.0443 0 0 -0.84076 0 0 0.02156 0.01581 1.78745 0 -0.05361 0 -1.5107 -0.06925 0.22417 -3.1236
THR_20 -1.48595 0.15412 1.09994 -0.10215 0.06388 0.07219 0.0387 -0.6027 -0.0039 -0.0149 -0.103 -0.72955 0 0 0 0 0 0.0159 0.00296 0.09201 0 -0.57833 2.2753 -1.0874 -0.2726 0.14758 -1.01789
ILE_21 -2.33483 0.22585 1.2412 -0.4687 0.34847 0.09964 0.68345 -0.87143 -0 -0 0.18292 -0.00912 0 0 0 0 0 -0.01104 0.00431 0.38214 0 -0.78582 0 0.73287 -0.45481 0.16557 -0.86934
ALA_22 -1.62901 0.2272 1.206 -0.02491 0.00012 0 0.37839 -0.79382 -0.01682 -0.05755 -0.62224 -0.24284 0 0 0 0 0 -0.04808 0 0 0 -0.02675 0 1.8394 -0.6955 0.18565 -0.32077
ILE_23 -4.4707 0.50395 1.5436 -0.60716 0.4288 0.11247 0.64541 -1.24555 -0.00894 -0.02433 -0.23236 0.28335 0 0 0 0 0 -0.05335 0.03076 0.99393 0 -0.78581 0 0.73287 -0.70987 0.34236 -2.52058
SER_24 -4.91926 0.22395 5.70141 -0.03245 0 0.07399 2.96055 -2.44133 -0.01293 -0.04265 -2.98032 -0.48006 0 0 -1.4687 0 0 -0.0287 0.01188 0.15864 0 -0.45972 0.60632 -0.77834 -0.53762 0.42794 -4.01739
THR_25 -3.38144 0.14428 2.82637 -0.20446 0.17387 0.07762 1.42188 -1.57618 -0 -0 -0.89718 -0.5723 0 0 0 0 0 -0.02629 0.01019 0.11513 0 0.05519 2.29023 -1.0874 -0.28846 0.22722 -0.69173
MET_26 -6.57138 0.4862 5.06402 -0.71548 0.22812 0.32481 2.18516 -2.54373 -0.00371 -0.02294 -1.4418 -0.10769 0 0 0 0 0 -0.0188 0.01446 2.65272 0 0.08723 0 0.60916 0.088 0.34873 0.66307
ARG_27 -6.77158 0.40292 6.16324 -0.43616 0.03939 0.21379 3.14243 -3.04388 -0.00751 -0.02242 -2.02892 0.33293 0 0 -0.74423 0 0 0.0127 0.03397 2.07698 0 -0.14376 0 -1.2888 -0.15909 0.42446 -1.80357
LYS_28 -5.5023 0.39377 5.79297 -0.32239 0.04447 0.15359 2.39235 -2.77481 -0.00894 -0.02433 -2.23611 0.03739 0 0 0 0 0 -0.01803 0.1045 1.82212 0 0.04469 0 -1.5107 -0.33432 0.27733 -1.66876
ALA_29 -3.87061 0.10582 3.89182 -0.02214 0 0 2.46566 -2.27009 -0 -0 -2.50221 -0.3515 0 0 0 0 0 0.00622 0 0 0 -0.274 0 1.8394 -0.32663 0.21543 -1.09284
ILE_30 -6.80989 0.70686 5.24175 -0.50052 0.37145 0.09899 3.36614 -3.00707 -0.00986 -0.04167 -2.71153 0.02489 0 0 0 0 0 -0.04536 0.11593 0.51887 0 -0.49838 0 0.73287 -0.18906 0.2847 -2.3509
ALA_31 -3.80397 0.14512 4.38474 -0.0213 0 0 2.66115 -2.33661 -0.00371 -0.02294 -3.44809 -0.35802 0 0 0 0 0 -0.01132 0 0 0 -0.27528 0 1.8394 -0.13091 0.34937 -1.03236
GLU_32 -4.61499 0.26905 6.37879 -0.33993 0.10043 0.39143 2.51813 -2.73724 -0 -0 -3.16217 -0.55641 0 0 0 0 0 -0.02024 0.00784 0 3.17618 -0.0466 0 -2.7348 -0.06399 0.25512 -1.1794
ALA_33 -4.29762 0.11546 3.89156 -0.02264 0 0 2.33757 -2.24615 -0 -0 -2.84314 -0.35817 0 0 0 0 0 -0.05946 0 0 0 -0.30856 0 1.8394 -0.16086 0.21765 -1.89496
MET_34 -8.28789 1.07515 6.32315 -0.71442 0.21257 0.33463 3.09798 -3.41904 -0.00468 -0.03576 -2.7102 -0.16265 0 0 0 0 0 0.00035 0.01418 2.22941 0 0.09714 0 0.60916 -0.09123 0.60697 -0.82519
THR_35 -5.67732 0.43244 6.2789 -0.21004 0.144 0.07713 3.03556 -3.03619 -0.00986 -0.04167 -3.65549 -0.17473 0 0 0 -0.47911 0 0.1065 0.00102 0.12313 0 0.0702 2.25838 -1.0874 0.18426 0.74634 -0.91395
LYS_36 -5.74177 0.48773 6.70294 -0.29946 0.02885 0.12937 2.99754 -3.09796 -0 -0 -3.54792 -0.0009 0 0 0 0 0 -0.02209 0.01504 1.79206 0 0.04997 0 -1.5107 -0.12772 0.44214 -1.70289
SER_37 -6.47515 0.30691 6.61538 -0.03229 0 0.02176 3.512 -3.19666 -0.00574 -0.0352 -2.77816 0.04325 0 0 0 0 0 -0.0537 0.06827 0.74573 0 0.19672 1.735 -0.77834 -0.30754 0.40875 -0.009
HIS_38 -9.38735 1.74836 7.97935 -0.41764 0.05853 0.39459 3.22113 -4.12675 -0 -0 -2.20683 -0.58291 0 0 -0.96209 0 0 0.05262 0.23066 0 3.36144 -0.1616 0 -0.45461 -0.16029 0.72128 -0.69211
ALA_39 -2.51385 0.09331 2.52253 -0.02287 0 0 1.30492 -1.45628 -0.00468 -0.03576 -0.82771 -0.3445 0 0 0 0 0 -0.04709 0 0 0 -0.22257 0 1.8394 -0.22512 0.67664 0.73637
ILE_40 -5.56839 0.4689 2.67238 -0.51208 0.44348 0.1052 1.47297 -1.76863 -0 -0 -1.19669 -0.01052 0 0 0 0 0 0.15135 0.07329 0.63438 0 -0.49883 0 0.73287 -0.21827 0.47734 -2.54125
ILE_41 -8.34654 1.69212 2.99747 -0.49991 0.59636 0.11664 2.27825 -2.37805 -0.00573 -0.03514 -2.40807 0.11469 0 0 0 0 0 0.07437 0.02209 0.46352 0 -0.61765 0 0.73287 -0.23693 1.40352 -4.03613
PRO_42 -4.61919 0.5869 3.68077 -0.18806 0.04087 0.13638 1.30602 -1.4174 -0.00095 -0.00587 -1.74758 -0.05707 0 0 0 0 0 0.12253 0.00626 0.17763 0 -0.7116 0 -2.4119 0.09167 1.4564 -3.55419
THR_43 -5.3781 0.86344 2.38734 -0.17747 0.12127 0.06091 1.41742 -1.80654 -0.01014 -0.15957 -2.54381 0.22699 0 0 0 0 0 0.02037 0.08058 0.06356 0 0.04423 2.28364 -1.0874 0.27003 0.69943 -2.6238
THR_44 -4.12159 0.36945 3.35397 -0.16833 0.07749 0.05949 2.50869 -1.98658 -0.0512 -0.35271 -1.86425 -0.41466 0 0 0 0 0 0.02816 0.04681 0.18189 0 -0.18985 2.44583 -1.0874 -0.04904 0.48889 -0.72493
VAL_45 -5.66035 0.99347 -0.26761 -0.27945 0.24261 0.06171 0.30204 -1.28853 -0 -0 -0.20176 -0.2615 0 0 0 0 0 0.00121 0.03202 0.25006 0 -0.76905 0 1.9342 -0.16969 0.36828 -4.71234
LEU_46 -5.95115 0.7589 2.59529 -0.58496 0.28995 0.10433 1.95397 -1.93995 -0.02549 -0.10247 -2.22624 0.31988 0 0 0 0 0 0.0069 0.1882 1.4615 0 -0.24068 0 0.18072 -0.32632 0.67719 -2.86045
THR_47 -3.47767 0.29466 0.99835 -0.16564 0.08942 0.05853 0.45164 -1.1089 -0.00381 -0.04509 -0.47909 -0.26573 0 0 0 0 0 -0.01849 0.00794 0.19423 0 -0.1957 2.31666 -1.0874 -0.07207 0.59257 -1.91559
PHE_48 -9.24517 1.23756 3.18067 -0.70907 0.17409 0.42825 2.61218 -2.74676 -0.00882 -0.03376 -2.47214 0.29135 0 0 0 0 0 0.01748 0.17509 0 1.92887 -0.32525 0 1.0402 -0.11961 0.41054 -4.16432
TYR_49 -5.23786 0.5068 0.77501 -0.61754 0.05457 0.33391 0.67282 -1.21891 -0 -0 -0.24033 -0.1957 0 0 0 0 0 0.18161 0.00113 0 1.88156 -0.19443 0.01379 1.2797 -0.28368 0.50241 -1.78515
VAL_50 -7.89866 1.29479 2.19638 -0.29139 0.30834 0.06153 3.1102 -2.42155 -0 -0 -2.63618 -0.21321 0 0 0 0 0 -0.06155 0.15866 0.37636 0 -0.80711 0 1.9342 -0.33088 0.95912 -4.26095
ASN_51 -5.98425 0.55519 5.96884 -0.33174 0.23374 0.62646 3.69769 -2.87306 -0.04536 -0.33076 -2.75177 -0.81217 0 0 -1.87004 -0.59704 0 0.04294 0.00698 0 1.70354 -0.62008 0 -0.93687 -0.16057 1.16691 -3.31143
ALA_52 -6.56839 0.90011 4.38216 -0.02837 0.00898 0 3.41807 -2.99594 -0 -0 -1.7101 -0.46549 0 0 0 0 0 0.03254 0 0 0 -0.01435 0 1.8394 -0.13455 0.55896 -0.77696
THR_53 -6.32005 0.54661 7.21928 -0.20101 0.1596 0.07645 3.84469 -3.28731 -0.01069 -0.06892 -3.57133 -0.5442 0 0 -1.47823 -0.779 0 -0.03914 0.00333 0.11415 0 0.05853 2.29875 -1.0874 -0.1851 0.41374 -2.83725
LYS_54 -6.46497 0.62596 7.03768 -0.30854 0.03322 0.13654 3.40756 -3.11837 -0.01492 -0.06858 -3.57385 -0.07888 0 0 0 -0.38049 0 0.14371 0.08132 1.85013 0 -0.08317 0 -1.5107 -0.12155 0.4615 -1.9464
LEU_55 -8.22553 1.06626 3.08122 -0.6048 0.05178 0.18457 2.46999 -2.60736 -0.01164 -0.04851 -1.21995 0.02896 0 0 0 0 0 0.00722 0.26616 0.74919 0 -0.13898 0 0.18072 0.06892 0.64309 -4.05872
LYS_56 -5.37234 0.33757 7.0264 -0.45414 0.06038 0.31063 3.34696 -3.04375 -0 -0 -4.1469 0.12135 0 0 0 0 0 -0.0123 0.02939 2.36161 0 0.06266 0 -1.5107 0.12999 0.63854 -0.11465
GLN_57 -4.90239 0.22447 5.24659 -0.27017 0.05484 0.21997 2.19333 -2.5591 -0.01774 -0.15966 -1.49193 -0.45431 0 0 0 0 0 0.01039 0.1059 0 2.70295 -0.06959 0 -0.18838 -0.16896 0.2759 0.7521
TYR_58 -8.47201 0.87343 6.033 -0.49367 0.02864 0.19754 3.68607 -3.34423 -0 -0 -4.09559 -0.31417 0 0 0 -0.53391 0 0.0358 0.09529 0 2.58645 0.0405 0.16616 1.2797 -0.12413 0.5807 -1.77444
ARG_59 -8.92632 0.70825 8.25488 -0.75507 0.15327 0.47998 3.88913 -3.92106 -0.01492 -0.06858 -3.23217 0.24996 0 0 -0.69751 0 0 -0.00715 0.7893 2.66487 0 -0.11796 0 -1.2888 -0.14166 0.79823 -1.18332
GLU_60 -4.58266 0.28931 6.77325 -0.21003 0.03167 0.30345 2.98385 -2.89145 -0.01774 -0.15966 -4.30436 -0.59699 0 0 0 0 0 0.02917 0.05114 0 3.04591 -0.1758 0 -2.7348 -0.36308 0.49573 -2.03307
SER_61 -3.07379 0.14562 4.18671 -0.02286 0 0.02131 1.92691 -2.0103 -0 -0 -1.48516 -0.32568 0 0 0 0 0 -0.03553 0.0029 0.47339 0 0.31345 0.60135 -0.77834 -0.20126 0.26021 -0.00107
VAL_62 -6.07481 0.58521 3.67451 -0.31629 0.34367 0.07343 2.76456 -2.53201 -0 -0 -2.65183 -0.2314 0 0 0 0 0 -0.05286 0.00196 0.09036 0 -0.30302 0 1.9342 -0.02907 0.28477 -2.43861
ASN_63 -7.91362 0.61639 7.92431 -0.20899 0.20575 0.32664 4.26553 -3.98481 -0.01151 -0.10864 -3.73836 -0.30589 0 0 -1.82553 0 0 0.30131 0.10649 0 1.4795 0.11282 0 -0.93687 -0.10085 0.63135 -3.16497
GLY_64 -2.86176 0.22632 4.26669 -5e-05 0 0 2.18813 -2.01746 -0 -0 -2.67632 -0.45402 0 0 0 0 0 -0.02389 0 0 0 0.11106 0 0.83697 0.58814 0.62782 0.81164
TYR_65 -5.63875 0.40459 4.97725 -0.96764 0.05462 0.34543 2.54984 -2.6162 -0.00884 -0.0418 -2.08772 -0.28375 0 0 0 0 0 0.04831 0.17217 0 1.78334 -0.36566 0.00638 1.2797 0.73725 0.33169 0.6802
ALA_66 -6.56465 0.392 4.36825 -0.02252 0 0 3.58118 -3.15598 -0 -0 -3.46348 -0.34635 0 0 0 0 0 -0.00646 0 0 0 -0.31793 0 1.8394 -0.16549 0.26309 -3.59894
LEU_67 -5.88132 0.44287 5.16161 -0.70203 0.27106 0.28458 1.79058 -2.78815 -0.00688 -0.06272 -1.43308 0.09136 0 0 0 0 0 0.00621 0.00351 0.91985 0 -0.2383 0 0.18072 -0.33805 0.32486 -1.97331
SER_68 -2.67488 0.07301 3.64155 -0.03194 0 0.0222 1.59469 -1.67616 -0 -0 -1.77999 0.01965 0 0 0 0 0 0.00091 0.01468 0.51264 0 0.29122 1.74612 -0.77834 -0.11099 0.45637 1.32072
LYS_69 -4.36797 0.226 3.07212 -0.76226 0.18358 0.6617 1.3908 -1.48253 -0 -0 -0.76308 -0.14854 0 0 0 0 0 -0.01051 0.00446 2.86621 0 -0.10923 0 -1.5107 0.04749 0.65307 -0.04937
TYR_70 -6.38795 0.93854 3.01926 -0.67872 0.06015 0.38995 1.65952 -1.91582 -0.03879 -0.16529 -1.76577 -0.1853 0 0 -0.69987 0 0 -0.03548 0.0049 0 2.00247 -0.26926 1e-05 1.2797 -0.05484 0.73723 -2.10535
SER_71 -2.47199 0.22402 2.44967 -0.02971 0.02265 0.03011 1.09531 -1.30822 -0.00688 -0.06272 -0.58854 -0.07044 0 0 0 0 0 -0.06585 0.0087 0.06621 0 0.11027 0.70146 -0.77834 -0.04946 0.44432 -0.27943
MET_72 -7.68767 0.67563 4.60857 -0.59029 0.14266 0.16199 1.61885 -2.42055 -0.04146 -0.23212 -0.18968 -0.15734 0 0 0 0 0 0.10854 0.04232 1.65374 0 -0.04523 0 0.60916 0.46176 0.38251 -0.89862
LYS_73 -4.01757 0.22015 2.06189 -0.30584 0.02815 0.1476 0.41907 -1.09828 -0.00066 -0.00173 -0.39148 -0.00075 0 0 0 0 0 -0.02921 0.0213 2.07089 0 0.00079 0 -1.5107 0.22382 0.48026 -1.6823
ILE_74 -9.20486 1.81598 1.48511 -0.53334 0.56003 0.11822 2.36372 -2.30496 -0 -0 -2.33287 0.07838 0 0 -2.52304 0 0 -0.03639 0.25659 0.37881 0 -0.71079 0 0.73287 -0.39357 0.63542 -9.61468
SER_75 -4.65136 0.3631 4.30721 -0.02901 0 0.06657 2.67506 -2.3455 -0.00066 -0.00173 -1.37067 -0.43596 0 0 -0.82379 0 0 -0.02415 0.00239 0.18026 0 -0.41368 0.62241 -0.77834 -0.57021 0.4999 -2.72814
TYR_76 -7.60608 0.53674 4.27992 -1.02154 0.14545 0.35011 2.60234 -2.66851 -0 -0 -1.08733 -0.4734 0 0 0 -0.37 0 -0.07597 0.41647 0 2.81895 0.29432 0.00417 1.2797 -0.47947 0.2366 -0.81752
PHE_77 -9.57218 1.66009 3.62224 -0.84067 0.10756 0.31408 2.59006 -2.91624 -0 -0 -1.15058 -0.0841 0 0 0 0 0 0.04663 0.61704 0 2.44898 -0.22649 0 1.0402 -0.20373 0.35388 -2.19322
ALA_78 -6.27765 0.5245 3.10863 -0.0217 0 0 2.44853 -2.65773 -0 -0 -1.22873 -0.35795 0 0 -0.82379 0 0 0.12687 0 0 0 -0.33672 0 1.8394 -0.3053 0.36476 -3.59689
PHE_79 -10.9961 1.46408 2.36041 -0.56781 0.03807 0.25427 2.73993 -2.83793 -0 -0 -1.76402 -0.05422 0 0 0 0 0 0.19201 0.00015 0 2.53534 0.10058 0 1.0402 -0.36153 0.42888 -5.42776
PHE_80 -10.1521 2.3009 2.92615 -1.15297 0.18367 0.43118 3.3121 -2.95495 -0 -0 -2.82422 0.0431 0 0 0 0 0 0.03196 0.01587 0 1.88659 -0.34301 0 1.0402 -0.12832 0.94359 -4.44029
VAL_81 -7.94335 0.73657 3.28954 -0.31104 0.18499 0.07192 3.01055 -2.80373 -0 -0 -2.7043 -0.17166 0 0 0 0 0 0.19399 0.01862 0.12816 0 -0.15332 0 1.9342 -0.02741 0.96149 -3.58477
LYS_82 -8.47301 0.9461 7.41486 -0.63262 0.26521 0.36055 3.42927 -3.63747 -0.01284 -0.03155 -3.57045 0.15376 0 0 -0.58782 0 0 0.06876 0.51185 2.22585 0 -0.03676 0 -1.5107 -0.23756 0.70035 -2.65421
ALA_83 -6.89072 0.58304 3.70719 -0.02018 0 0 3.00234 -2.95569 -0 -0 -2.41231 -0.3679 0 0 0 0 0 0.2959 0 0 0 -0.27251 0 1.8394 -0.47132 0.57585 -3.38689
ILE_84 -9.61884 1.48197 3.01017 -0.67643 0.66674 0.15015 2.97019 -2.9242 -0.0067 -0.04769 -2.86033 0.4264 0 0 0 0 0 -0.05103 0.34612 0.5719 0 -0.41559 0 0.73287 -0.21562 0.58548 -5.87443
VAL_85 -8.84007 1.15062 3.772 -0.31264 0.27576 0.07083 2.90277 -3.13076 -0 -0 -2.26873 -0.0022 0 0 0 0 0 0.00174 0.00848 0.10898 0 -0.15079 0 1.9342 0.0698 0.68558 -3.72445
ASN_86 -7.0569 0.39858 7.11761 -0.18936 0.07603 0.29278 2.94516 -3.48264 -0.02576 -0.16337 -2.52106 -0.2461 0 0 0 -0.60548 0 0.06747 0.08722 0 1.46739 0.44695 0 -0.93687 0.16685 0.53506 -1.62643
ALA_87 -6.52961 0.56497 3.74121 -0.02219 0 0 3.01849 -2.71149 -0 -0 -2.57602 -0.37465 0 0 0 0 0 0.01089 0 0 0 -0.28142 0 1.8394 -0.18385 0.39653 -3.10773
LEU_88 -10.6049 1.87932 3.80106 -0.53404 0.26058 0.12214 2.07549 -3.16227 -0 -0 -1.53811 0.28445 0 0 0 0 0 0.08169 0.00828 0.3942 0 -0.26855 0 0.18072 -0.41955 0.67032 -6.76916
LYS_89 -4.73325 0.26555 5.46715 -0.41571 0.07144 0.19493 2.40273 -2.40556 -0.0067 -0.04769 -3.69996 0.07608 0 0 -0.92905 0 0 -0.01471 0.03894 2.50631 0 -0.025 0 -1.5107 -0.37026 0.8105 -2.32494
LYS_90 -5.16063 0.36646 4.74402 -0.41412 0.05062 0.23702 1.44281 -1.98551 -0 -0 -2.21658 -0.14889 0 0 0 0 0 -0.04027 0.0825 2.34042 0 -0.09552 0 -1.5107 -0.30717 0.38905 -2.22648
PHE_91 -9.48891 1.43348 4.54751 -0.67721 0.07221 0.40275 2.85972 -2.8557 -0 -0 -1.95548 0.06876 0 0 0 0 0 0.1778 0.05854 0 2.11611 -0.43579 0 1.0402 -0.0522 0.8877 -1.8005
PRO_92 -4.50921 0.73001 2.60364 -0.08355 0 0.05172 1.88968 -1.50555 -0 -0 -0.97485 0.70255 0 0 0 0 0 -0.12091 0.00826 0.52282 0 -0.24753 0 -2.4119 -0.24187 1.1111 -2.47558
VAL_93 -5.14553 0.54207 1.26153 -0.28988 0.16564 0.05112 0.78128 -1.4771 -0.01163 -0.06933 0.10524 0.31973 0 0 0 0 0 -0.10509 0.02092 0.39687 0 0.57094 0 1.9342 -0.27904 0.46484 -0.76324
PHE_94 -11.0423 2.21979 0.19361 -0.69273 0.07049 0.38056 1.87013 -2.05655 -0.01387 -0.16419 -0.86146 0.10679 0 0 0 0 0 -0.04052 0.00575 0 2.02886 -0.1778 0 1.0402 -0.30322 0.41131 -7.0252
ASN_95 -7.67441 0.6224 5.49896 -0.36332 0.05545 0.73329 3.00197 -3.06294 -0.01809 -0.18609 -3.11688 -0.60839 0 0 0 -0.44347 0 0.1757 2e-05 0 2.16961 -0.71382 0 -0.93687 -0.22709 0.64472 -4.44923
ALA_96 -5.12881 0.68752 2.70406 -0.0212 0 0 1.93403 -2.21875 -0.02528 -0.17937 -1.5268 -0.39639 0 0 0 0 0 -0.00394 0 0 0 -0.48793 0 1.8394 0.06236 0.61871 -2.1424
SER_97 -4.83793 0.40911 4.14052 -0.02568 0 0.06001 2.39783 -2.14552 -0.01307 -0.04283 -2.83707 -0.57049 0 0 0 0 0 -0.01197 0.02378 0.4759 0 -0.15727 0.60382 -0.77834 0.10345 0.38042 -2.82533
TYR_98 -9.41333 1.29891 4.16829 -0.85003 0.05141 0.15559 2.41618 -2.75715 -0.00497 -0.03177 -1.65362 -0.39564 0 0 0 -0.80825 0 0.01417 0.03105 0 2.54721 -0.06048 0.02695 1.2797 0.02959 0.4978 -3.45842
ASP_99 -6.37608 0.52297 8.07795 -0.24541 0.11331 0.8324 4.23401 -3.56947 -0.04566 -0.2432 -6.71341 -0.97306 0 0 -1.1487 0 0 -0.06577 5e-05 0 2.40167 -0.7271 0 -2.3716 -0.18958 1.15015 -5.33654
PRO_100 -3.56066 0.653 2.29838 -0.09795 0.00305 0.0615 0.81818 -0.97682 -0 -0 0.01257 0.67483 0 0 0 0 0 -0.07392 0.02937 0.4568 0 -0.32562 0 -2.4119 -0.20727 0.98339 -1.66307
ASP_101 -2.80247 0.16165 3.62208 -0.1028 0.00117 0.31088 1.33191 -1.52269 -0 -0 -0.91479 -0.30084 0 0 -0.57004 0 0 -0.03379 0.00079 0 1.98866 -0.12024 0 -2.3716 -0.02761 0.3528 -0.99695
GLN_102 -4.15579 0.25798 4.76534 -0.69431 0.09367 0.80168 0.85996 -1.91296 -0.00317 -0.04532 -0.98793 -0.55441 0 0 -0.57866 0 0 -0.01654 0.08747 0 2.24117 -0.13804 0 -0.18838 -0.13426 0.36419 0.06168
ASN_103 -3.67032 0.32989 3.1996 -0.35444 0.05317 0.7274 1.72677 -1.67152 -0.02446 -0.12328 -1.49153 -0.87679 0 0 0 -0.80825 0 -0.0775 0.00041 0 1.64022 -1.02234 0 -0.93687 -0.48585 0.41871 -3.44699
GLU_104 -5.25256 0.20185 4.70258 -0.19046 0.02083 0.25694 1.83864 -2.28487 -0.00033 -0.00085 -1.99047 -0.54525 0 0 0 0 0 0.00125 0.10172 0 3.01531 0.04604 0 -2.7348 -0.28852 0.40382 -2.69913
ILE_105 -6.08174 0.93046 1.00848 -0.64492 0.56519 0.13928 0.3191 -1.39147 -0.00067 -0.00177 -0.28564 0.09019 0 0 0 0 0 0.05473 0.00641 2.22345 0 -0.63443 0 0.73287 -0.27734 0.60848 -2.63935
VAL_106 -4.53884 0.3727 3.47964 -0.294 0.24672 0.07211 2.1688 -2.16622 -0.00454 -0.02275 -1.98734 -0.44916 0 0 0 0 0 -0.04817 0.03121 0.16792 0 -0.42233 0 1.9342 -0.31401 0.5161 -1.25798
LEU_107 -4.2882 0.44569 1.31224 -0.5819 0.19013 0.14219 0.49225 -1.32524 -0.00265 -0.0072 -0.50028 0.30024 0 0 0 0 0 -0.06083 0.06336 0.53867 0 -0.30131 0 0.18072 -0.11366 0.2368 -3.27898
ASN_108 -4.47101 0.41579 4.74381 -0.29688 0.09122 0.51609 2.428 -2.40706 -0 -0 -0.74554 -0.81768 0 0 -0.75639 0 0 -0.06789 0.06278 0 1.91768 -0.23554 0 -0.93687 -0.06507 0.22564 -0.39894
ASP_109 -1.73284 0.042 2.43319 -0.11705 0.01297 0.36171 0.50484 -1.08932 -0.00788 -0.08348 -0.33424 -0.48562 0 0 0 0 0 -0.1238 0.00465 0 1.83183 -0.01473 0 -2.3716 -0.14205 0.29261 -1.0188
ASP_110 -5.01237 0.34196 6.87597 -0.18469 0.01952 0.59481 3.41595 -3.03088 -0.01702 -0.19447 -3.44154 -1.05268 0 0 -0.75639 -1.77361 0 -0.0683 0.20029 0 2.50937 -0.73966 0 -2.3716 -0.33717 0.29226 -4.73025
ILE_111 -9.0086 0.87417 3.76761 -0.49045 0.46828 0.10898 2.81878 -2.88273 -0.02717 -0.11763 -1.3385 0.22914 0 0 0 0 0 -0.07442 0.07972 0.32865 0 -0.40847 0 0.73287 -0.36541 0.41157 -4.8936
ASN_112 -8.69944 0.73205 7.80838 -0.15325 0.00327 0.23191 4.9351 -4.06099 -0.03434 -0.29713 -3.83205 -0.42173 0 0 -1.6609 0 0 0.03216 0.00262 0 3.53654 -0.2058 0 -0.93687 -0.04657 0.70382 -2.36322
VAL_113 -7.24019 0.69072 2.09046 -0.28412 0.19818 0.06753 2.29483 -2.32383 -0 -0 -2.04895 -0.39697 0 0 0 0 0 -0.03079 0.02705 0.17199 0 -0.56898 0 1.9342 0.01483 0.58341 -4.82063
GLY_114 -4.04319 0.27224 3.55439 -0.00025 0 0 2.57947 -2.03651 -0.00541 -0.01568 -2.9728 -0.25203 0 0 0 0 0 -0.02448 0 0 0 0.53543 0 0.83697 0.03424 0.24931 -1.28833
ILE_115 -7.57648 1.24251 2.27041 -0.63743 0.69985 0.18593 2.20717 -2.12212 -0.00072 -0.003 -1.81808 -0.17843 0 0 0 0 0 0.04292 0.1779 2.1331 0 -0.69537 0 0.73287 0.01268 0.73485 -2.59143
ALA_116 -3.81522 0.37486 0.83318 -0.02503 0.00022 0 0.86059 -1.27143 -0 -0 -1.04052 -0.297 0 0 0 0 0 -0.00092 0 0 0 0.22727 0 1.8394 -0.29279 0.86174 -1.74564
VAL_117 -7.32879 0.51141 2.53642 -0.26714 0.15856 0.05603 2.45044 -2.47346 -0.01114 -0.14776 -1.68526 -0.25552 0 0 0 0 0 -0.04533 0.00065 0.28081 0 -0.77711 0 1.9342 -0.35453 0.35887 -5.05865
ASP_118 -2.89855 0.20636 2.39416 -0.11536 0.00258 0.33043 0.67234 -1.3581 -0.01504 -0.14313 -1.74232 -0.71375 0 0 -0.45253 0 0 -0.05738 0.00062 0 3.83247 -0.4035 0 -2.3716 -0.2966 0.22959 -2.89931
THR_119 -6.04966 0.50457 4.19055 -0.12287 0.10463 0.07683 2.44276 -2.51002 -0.01114 -0.14776 -2.22552 -0.83808 0 0 0 0 0 0.10239 0.35737 0.14077 0 -0.70937 4.17567 -1.0874 -0.23626 0.32408 -1.51846
GLU_120 -1.21952 0.07517 1.50397 -0.22379 0.03099 0.32068 0.50773 -0.65054 -0.00181 -0.02403 0.45588 -0.58792 0 0 0 0 0 -0.07718 0.00024 0 3.06105 -0.33856 0 -2.7348 -0.50201 0.29935 -0.1051
GLU_121 -3.92401 0.21398 5.36239 -0.2355 0.04813 0.38395 2.22999 -2.00004 -0.00751 -0.02242 -4.36668 -0.56827 0 0 -0.72447 -0.87786 0 0.0409 0.00578 0 2.9424 -0.06152 0 -2.7348 -0.62828 0.24317 -4.68068
GLY_122 -3.05839 0.12134 3.70759 -0.0009 0 0 2.22948 -1.8028 -0.00131 -0.00368 -2.26515 -0.31656 0 0 0 0 0 -0.0895 0 0 0 -1.54309 0 0.83697 0.3509 0.32574 -1.50936
LEU_123 -4.80754 0.44381 1.71413 -0.47302 0.19667 0.08421 0.90019 -1.55543 -0 -0 -0.61084 0.2144 0 0 0 0 0 0.46814 0.05778 0.52918 0 -0.352 0 0.18072 0.46506 0.83453 -1.71003
ILE_124 -6.80252 0.89682 2.1073 -0.42711 0.23765 0.07862 2.17744 -1.82591 -0.00203 -0.00668 -1.67376 -0.01784 0 0 0 0 0 -0.07738 0.16747 0.48188 0 -0.63775 0 0.73287 -0.29607 1.55611 -3.33088
VAL_125 -5.24151 0.71896 1.51612 -0.29927 0.31638 0.07811 0.67115 -1.75079 -0.03283 -0.2128 -0.12053 -0.78695 0 0 0 0 0 0.33265 0.0282 0.2549 0 -0.08301 0 1.9342 0.01706 1.61415 -1.04583
PRO_126 -7.42624 1.6478 2.35399 -0.1277 0.00082 0.09147 1.75436 -1.51179 -0.00203 -0.00555 -2.25529 0.25252 0 0 0 0 0 -0.05953 0.0036 0.22291 0 -1.02419 0 -2.4119 -0.27631 1.02938 -7.74366
ASN_127 -7.81732 0.91039 7.08872 -0.31194 0.27467 0.54278 2.89441 -3.51725 -0.02023 -0.13485 -2.67786 -0.92591 0 0 -0.82444 0 0 0.07736 0.01804 0 2.13134 -0.228 0 -0.93687 -0.45149 0.71026 -3.19816
ILE_128 -7.68078 0.46632 3.04626 -0.6316 0.30848 0.14325 2.37823 -2.50807 -0.02355 -0.16317 -1.93174 0.05066 0 0 0 0 0 0.02953 0.00751 0.92467 0 0.14628 0 0.73287 0.21566 0.98162 -3.50757
LYS_129 -7.05856 0.66197 7.03715 -0.29494 0.03218 0.13593 2.13835 -3.04627 -0.03269 -0.1359 -2.97495 0.11569 0 0 -0.74325 0 0 0.01643 0.05263 1.96158 0 -0.05217 0 -1.5107 0.06494 0.69406 -2.93853
GLN_130 -6.26488 0.43484 7.02487 -0.57993 0.0762 0.87786 3.46621 -3.13561 -0 -0 -4.37988 -0.41882 0 0 -0.64406 -0.99981 0 -0.01797 0.08439 0 3.13386 -0.1869 0 -0.18838 -0.34792 0.35403 -1.71188
ALA_131 -5.7327 0.3953 2.90292 -0.02259 0 0 2.02331 -2.38809 -0.02029 -0.14996 -1.53252 -0.37908 0 0 0 0 0 -0.04415 0 0 0 -0.31991 0 1.8394 -0.54825 0.33378 -3.64282
GLN_132 -6.51409 0.71452 5.14213 -0.84444 0.47152 1.20344 2.35514 -2.75149 -0.02656 -0.12734 -1.25958 -2.49542 0 0 0 -0.7738 0 -0.05126 0.38377 0 3.59125 -0.10402 0 -0.18838 -0.5931 0.39869 -1.46903
THR_133 -3.28049 0.32192 3.13992 -0.13641 0.09098 0.08851 1.20902 -1.55608 -0.00933 -0.04707 -0.52972 -1.15931 0 0 0 0 0 0.0076 0.30438 0.02309 0 -0.44771 2.24723 -1.0874 -0.42876 0.48775 -0.7619
LYS_134 -6.93797 0.57943 6.72965 -0.36012 0.05584 0.19389 2.86433 -2.6999 -0 -0 -3.65267 0.23898 0 0 -0.58782 0 0 0.10345 0.15507 2.35844 0 -0.04412 0 -1.5107 -0.27651 0.49145 -2.29928
SER_135 -4.80469 0.20591 6.08182 -0.02582 0 0.06105 3.29935 -2.62411 -0 -0 -2.63407 -0.61732 0 0 -1.75029 0 0 -0.01225 0.01886 0.1695 0 -0.47853 0.62889 -0.77834 -0.25185 0.35231 -3.15958
VAL_136 -6.2131 0.62869 1.18426 -0.24819 0.12573 0.03822 1.19739 -1.6473 -0 -0 -0.54565 0.41711 0 0 0 0 0 -0.00627 0.09659 0.91222 0 0.08901 0 1.9342 -0.34581 0.28043 -2.10246
VAL_137 -7.15295 1.08838 2.55499 -0.31442 0.33827 0.07207 2.04846 -2.33582 -0 -0 -0.92294 -0.06344 0 0 0 0 0 -0.04214 2e-05 0.03673 0 -0.38706 0 1.9342 -0.1168 0.42215 -2.84029
GLU_138 -6.55147 0.30127 7.21694 -0.22088 0.0488 0.3348 3.50677 -3.18977 -0.02263 -0.19804 -2.93221 -0.57295 0 0 -1.75029 0 0 0.22758 0.12792 0 3.22275 -0.25782 0 -2.7348 -0.26222 0.39949 -3.30676
ILE_139 -9.24793 0.89863 3.85272 -0.51647 0.30811 0.10604 2.9617 -3.04068 -0 -0 -2.20467 -0.09943 0 0 0 0 0 -0.00595 0.09465 0.64159 0 -0.4319 0 0.73287 -0.32157 0.78358 -5.48873
ALA_140 -6.58434 0.6728 3.89434 -0.02307 0 0 2.89426 -2.85661 -0 -0 -2.01324 -0.36617 0 0 0 0 0 0.0101 0 0 0 -0.34155 0 1.8394 -0.2685 0.82483 -2.31776
GLN_141 -6.89131 0.60188 6.20012 -0.23974 0.03563 0.16658 2.86562 -3.03176 -0.01603 -0.16856 -2.98027 -0.49797 0 0 -0.69987 0 0 0.01922 0.00166 0 2.66138 -0.05353 0 -0.18838 -0.34681 0.55161 -2.01054
ALA_142 -4.92997 0.19124 3.86596 -0.02136 0 0 2.63416 -2.48322 -0 -0 -2.39651 -0.35333 0 0 0 0 0 0.01727 0 0 0 -0.22792 0 1.8394 -0.28359 0.41303 -1.73483
ILE_143 -8.07696 0.81421 3.24943 -0.51701 0.43545 0.10768 2.51555 -2.76637 -0 -0 -2.7115 -0.00314 0 0 0 0 0 -0.0716 0.13912 0.52554 0 -0.48086 0 0.73287 -0.15755 0.44845 -5.81667
VAL_144 -5.49367 0.26912 4.25935 -0.3168 0.21187 0.07257 2.47115 -2.55232 -0 -0 -2.00223 -0.24598 0 0 0 0 0 -0.05789 0.0007 0.08448 0 -0.31267 0 1.9342 -0.02781 0.5573 -1.14863
ASP_145 -5.15064 0.53139 8.00082 -0.22116 0.00235 0.71345 3.91918 -3.44248 -0 -0 -7.08981 -0.0748 0 0 0 -0.71823 0 0.02165 0.01964 0 3.07663 0.27101 0 -2.3716 0.20629 0.34607 -1.96025
LEU_146 -7.78127 0.94157 4.73782 -0.48041 0.20953 0.12538 2.7781 -2.99779 -0.00273 -0.01759 -2.38425 0.19695 0 0 0 0 0 0.04579 0.1457 0.28775 0 -0.2947 0 0.18072 0.07826 0.58953 -3.64165
ALA_147 -5.79069 0.38861 4.21097 -0.02113 0 0 2.92898 -2.90394 -0 -0 -2.84174 -0.35949 0 0 0 0 0 0.0062 0 0 0 -0.21428 0 1.8394 -0.37937 0.56886 -2.56763
ASN_148 -5.26072 0.20027 5.95329 -0.17584 0.02933 0.25801 3.10191 -2.99121 -0.01668 -0.1415 -3.49625 -0.29993 0 0 0 0 0 0.06551 0.00045 0 1.44782 0.43752 0 -0.93687 -0.09677 0.19742 -1.72424
LYS_149 -8.56284 0.96892 9.63661 -0.31437 0.03793 0.12997 4.60174 -4.20325 -0 -0 -7.40805 0.1379 0 0 0 -0.71823 0 0.08086 0.34234 2.34821 0 -0.04901 0 -1.5107 -0.12417 0.59686 -4.00928
ALA_150 -6.50588 0.69805 3.03587 -0.01987 0 0 2.32304 -2.66619 -0 -0 -1.61519 -0.34177 0 0 0 0 0 -0.02538 0 0 0 -0.03055 0 1.8394 -0.22227 0.6995 -2.83125
ARG_151 -6.31961 0.35599 5.00448 -0.46916 0.11191 0.24836 2.28568 -2.60241 -0.0192 -0.17006 -2.09862 0.3227 0 0 -0.45253 0 0 -0.04015 0.32142 2.0491 0 -0.1754 0 -1.2888 -0.269 0.58742 -2.6179
THR_152 -4.33492 0.24694 5.08386 -0.13445 0.05839 0.07494 2.13885 -2.23287 -0.02946 -0.13219 -2.08737 -0.01931 0 0 0 0 0 -0.043 0.00574 0.01964 0 -0.22517 4.11753 -1.0874 -0.42273 0.62411 1.62113
LYS_153 -3.21371 0.12332 4.80356 -0.46144 0.15583 0.25414 2.30052 -1.99846 -0 -0 -2.85911 -0.27134 0 0 0 -0.87786 0 -0.10666 0.06222 2.57984 0 -0.15678 0 -1.5107 -0.31328 0.48358 -1.00635
LYS_154 -4.3588 0.24676 4.08738 -0.34082 0.07509 0.21082 1.1453 -1.54772 -0.02946 -0.13219 -1.48662 -0.2876 0 0 0 0 0 -0.06103 0.01776 1.79323 0 0.11159 0 -1.5107 -0.17184 0.4468 -1.79204
ILE_155 -6.7059 1.31512 0.97447 -0.49601 0.59372 0.09415 0.86868 -1.48345 -0 -0 -0.5831 0.17042 0 0 0 0 0 -0.04803 0.18106 0.51214 0 -0.75672 0 0.73287 -0.25261 0.5071 -4.37608
LYS_156 -3.73876 0.40197 4.44494 -0.29369 0.03199 0.12807 2.1058 -1.96919 -0 -0 -2.18042 0.08898 0 0 -0.78417 0 0 0.03588 0.00186 1.82519 0 0.01714 0 -1.5107 -0.294 0.52487 -1.16422
LEU_157 -2.89557 0.26015 2.63443 -0.49108 0.2348 0.12087 1.21548 -1.39097 -0 -0 -0.79515 0.24383 0 0 0 0 0 -0.08211 0.00705 0.2817 0 -0.27562 0 0.18072 -0.2369 0.33247 -0.65591
THR_158 -2.93412 0.18074 3.77203 -0.12715 0.07073 0.06314 1.51921 -1.71537 -0 -0 -1.48683 -0.90674 0 0 -0.74325 0 0 -0.00094 0.01796 0.06619 0 -0.03583 2.26534 -1.0874 -0.3423 0.25872 -1.16587
ASP_159 -5.33353 0.63667 6.41038 -0.10956 0.00875 0.33428 3.28495 -2.87957 -0.05837 -0.33085 -4.15012 -0.33583 0 0 -0.78417 0 0 -0.0446 0 0 2.24516 -0.18724 0 -2.3716 -0.36413 0.45834 -3.57103
LEU_160 -6.51667 0.68436 3.36859 -0.49633 0.20162 0.13059 1.62847 -2.30555 -0.00626 -0.02664 -2.19694 0.09253 0 0 0 0 0 -0.00533 0.08402 0.34449 0 -0.04504 0 0.18072 -0.26155 0.68971 -4.45522
ASN_161 -3.80795 0.23167 4.7275 -0.16002 0.01025 0.21361 2.05523 -2.08746 -0.00127 -0.02106 -1.41817 -0.61998 0 0 -1.59581 0 0 0.09686 0.0087 0 2.11351 -0.24124 0 -0.93687 -0.02258 0.60628 -0.84879
LYS_162 -2.97656 0.30924 3.38507 -0.34323 0.07744 0.22317 1.57108 -1.45323 -0 -0 -1.59841 -0.34214 0 0 -1.63302 0 0 -0.06381 0.00719 1.54936 0 -0.14512 0 -1.5107 -0.15027 0.51909 -2.57484
GLY_163 -2.88314 0.18978 2.33476 -0.00043 0 0 0.40621 -1.30521 -0.0075 -0.04257 -0.66651 -0.20904 0 0 0 0 0 0.12674 0 0 0 0.1318 0 0.83697 -0.11392 0.41562 -0.78645
THR_164 -6.25825 0.32186 5.27687 -0.1052 0.04401 0.05588 2.6221 -2.75967 -0.05513 -0.33551 -1.78727 -1.24 0 0 -0.45198 -0.44347 0 0.20859 0.0123 0.29972 0 -0.59742 2.45471 -1.0874 0.03614 0.73741 -3.0517
ILE_165 -8.63007 1.07325 2.8247 -0.52762 0.46101 0.1004 2.54449 -2.6005 -0.02395 -0.08912 -2.10332 -0.15109 0 0 0 0 0 0.07684 0.0124 0.57874 0 0.28497 0 0.73287 0.24307 0.857 -4.33591
SER_166 -5.25737 0.60259 4.90449 -0.02904 3e-05 0.02019 2.84663 -2.43392 -0 -0 -2.99079 -0.33885 0 0 0 -0.79987 0 0.03602 0.02872 0.50138 0 -0.07381 1.81025 -0.77834 0.30217 0.44418 -1.20536
VAL_167 -7.36681 1.46218 1.82301 -0.25339 0.14832 0.04982 2.70636 -2.20984 -0 -0 -2.70047 -0.22618 0 0 0 0 0 -0.07029 0.03732 0.42167 0 -0.72711 0 1.9342 -0.13617 0.33864 -4.76872
THR_168 -5.97799 0.60403 3.59634 -0.13287 0.12434 0.09711 2.75005 -2.34832 -0.0032 -0.00914 -1.98783 -0.66318 0 0 0 0 0 0.01393 0.04453 0.18389 0 -0.27826 2.25247 -1.0874 -0.23944 0.40351 -2.65743
ASN_169 -4.79894 0.15827 4.18338 -0.30061 0.11606 0.51629 1.7309 -2.16624 -0.00245 -0.01591 -0.50254 -0.83187 0 0 -0.64205 0 0 0.05615 0.00555 0 1.89605 -0.24113 0 -0.93687 -0.05256 0.33213 -1.49639
PHE_170 -8.69707 1.00695 4.16918 -0.52359 0.26262 0.25915 2.9836 -3.03721 -0.0032 -0.00914 -2.7436 -0.11117 0 0 0 0 0 0.1325 0.00208 0 3.46135 -0.10107 0 1.0402 0.06372 0.37271 -1.472
GLY_171 -4.70589 0.63995 4.67005 -4e-05 0 0 2.19442 -2.5891 -0 -0 -1.85707 -0.4169 0 0 0 0 0 -0.06936 0 0 0 0.41587 0 0.83697 0.17759 0.43732 -0.26619
SER_172 -2.73628 0.23237 3.51053 -0.03152 0.00025 0.05457 1.25609 -1.62618 -0.01433 -0.1386 -0.09209 -0.95453 0 0 -0.64205 0 0 -0.08514 0.05992 0.15624 0 -0.31628 0.60619 -0.77834 -0.16415 0.25528 -1.44805
LEU_173 -3.51425 0.40155 2.85941 -0.50593 0.17158 0.13949 1.85861 -1.56107 -0.00548 -0.01714 -0.76392 0.08613 0 0 0 0 0 -0.02847 0.13567 0.14247 0 -0.1744 0 0.18072 -0.59108 0.26611 -0.91999
GLY_174 -1.63232 0.11926 2.15665 -6e-05 0 0 1.11964 -1.09962 -0 -0 -1.05234 -0.39394 0 0 0 0 0 -0.17551 0 0 0 -1.47611 0 0.83697 -0.75827 0.24432 -2.11132
ALA_175 -3.74766 0.38921 2.94679 -0.02388 0 0 1.65476 -1.94093 -0.00548 -0.01714 -1.36841 -0.20154 0 0 0 0 0 0.33769 0 0 0 -0.01863 0 1.8394 -0.6136 0.29652 -0.47291
ALA_176 -3.20039 0.52835 1.58692 -0.01744 0 0 0.50564 -1.21945 -0.03799 -0.16183 0.04284 -0.31872 0 0 0 0 0 0.01492 0 0 0 0.51073 0 1.8394 0.44185 0.43292 0.94775
VAL_177 -3.1173 0.18454 0.41594 -0.30203 0.15958 0.06125 0.13438 -0.8301 -0.02416 -0.09263 0.06087 -0.43146 0 0 0 0 0 0.0181 0.00605 0.07959 0 -0.37397 0 1.9342 0.40421 0.39148 -1.32146
GLY_178 -2.45878 0.32786 1.38594 -0.00396 0 0 0.81057 -0.90197 -0 -0 -0.3958 -0.49857 0 0 0 0 0 0.05865 0 0 0 -1.00972 0 0.83697 0.11607 0.65106 -1.08167
THR_179 -4.95416 1.25236 2.74475 -0.12377 0.08339 0.09796 1.6985 -1.67977 -0 -0 -2.10351 -0.16901 0 0 -0.75285 0 0 0.02525 0.01162 1.94543 0 0.28805 2.25881 -1.0874 0.56738 1.50883 1.61186
PRO_180 -6.99526 1.24013 1.76588 -0.20042 0.00957 0.14522 0.66967 -1.20877 -0.00741 -0.02257 -0.36106 -0.02377 0 0 0 0 0 0.00624 0.05013 0.45228 0 -0.88282 0 -2.4119 0.04604 1.28537 -6.44345
ILE_181 -6.87412 1.13113 1.58252 -0.57156 0.68193 0.15121 0.54857 -1.76041 -0 -0 0.03231 0.07154 0 0 0 0 0 -0.0274 0.296 2.8349 0 -0.69999 0 0.73287 -0.506 0.74352 -1.63297
ILE_182 -9.36735 1.71042 1.41641 -0.51368 0.52865 0.11157 1.15365 -2.51123 -0.00742 -0.02262 -0.91404 0.48456 0 0 0 0 0 -0.09063 0.13237 0.46747 0 -0.3376 0 0.73287 -0.55311 0.77227 -6.80745
LYS_183 -4.93271 0.34622 5.26275 -0.48084 0.37312 0.39234 1.84358 -2.29852 -0.02098 -0.12564 -2.68285 -0.48327 0 0 0 0 0 0.10413 0.15406 2.20196 0 0.21995 0 -1.5107 0.05805 0.46355 -1.11582
TYR_184 -7.9871 1.27375 2.16037 -0.83131 0.07228 0.1227 1.63586 -1.88236 -0 -0 -0.98791 -0.3514 0 0 0 0 0 0.21245 0.00041 0 1.94182 0.0891 0.01061 1.2797 0.27717 1.46325 -1.50063
PRO_185 -4.52741 0.59845 2.42103 -0.08824 0.00105 0.0548 1.65063 -1.36172 -0.01365 -0.11003 -0.98671 0.63149 0 0 0 0 0 -0.15213 0.00199 0.58289 0 -0.50648 0 -2.4119 -0.23011 1.87457 -2.57149
GLU_186 -8.11224 0.64457 8.76152 -0.20612 0.02236 0.28989 3.08233 -3.9605 -0.00623 -0.02145 -3.71643 -0.40955 0 0 0 -0.79987 0 -0.0158 0.10479 0 3.34159 0.05594 0 -2.7348 -0.41505 0.86845 -3.2266
MET_187 -9.11335 1.1237 4.0854 -0.74502 0.36108 0.3205 2.35213 -2.43786 -0.02007 -0.12997 -2.16235 -0.32043 0 0 0 0 0 -0.06111 0.12618 1.90119 0 0.23878 0 0.60916 -0.42142 0.73457 -3.55889
CYS_188 -7.35088 0.91979 2.39747 -0.05989 0 0.03826 1.63486 -1.73013 -0 -0 -2.18183 -0.18205 0 0 0 0 0 0.05771 0.0222 0.33691 0 -0.23643 0 3.6196 0.0435 0.77772 -1.89319
ILE_189 -9.67073 1.87893 3.92727 -0.56172 0.57899 0.11374 2.30775 -2.94765 -0.00142 -0.00592 -2.11742 -0.18805 0 0 0 0 0 -0.02858 0.02824 1.20781 0 -0.17749 0 0.73287 0.25044 0.63314 -4.03979
VAL_190 -8.196 1.49898 1.72419 -0.27219 0.20611 0.05674 2.79648 -2.36044 -0.00212 -0.00723 -2.48623 -0.28818 0 0 0 0 0 -0.02852 0.12997 0.28914 0 -0.78947 0 1.9342 -0.19462 0.64377 -5.34541
ALA_191 -5.62209 0.77417 2.7844 -0.02445 2e-05 0 2.73746 -2.1722 -0.00142 -0.00592 -2.69503 -0.31026 0 0 0 0 0 0.06132 0 0 0 0.16496 0 1.8394 -0.08314 0.53015 -2.02263
THR_192 -6.29308 0.45118 3.72635 -0.13289 0.09439 0.10079 3.23576 -2.42883 -0.00457 -0.02315 -4.64617 -0.78549 0 0 0 -0.37 0 -0.01647 0.06745 0.96263 0 -0.22547 2.25907 -1.0874 0.17646 0.46241 -4.47702
GLY_193 -3.95996 0.46045 2.99024 -0.00024 0 0 1.46605 -1.80066 -0 -0 -1.55104 -0.16483 0 0 0 0 0 -0.09847 0 0 0 -0.94832 0 0.83697 0.08723 0.48092 -2.20165
ASN_194 -4.19081 0.28312 3.98616 -0.15843 0.00833 0.20697 1.81719 -2.03099 -0 -0 -1.74273 -0.59432 0 0 -1.02006 0 0 -0.00784 0.03444 0 2.31893 -0.27615 0 -0.93687 0.02037 0.3741 -1.9086
LEU_195 -4.87411 0.73549 0.72376 -0.51141 0.25908 0.13562 0.53732 -1.14315 -0 -0 -0.72208 0.05724 0 0 -1.02006 0 0 -0.08258 0.53351 1.06073 0 -0.30103 0 0.18072 0.02 0.34402 -4.06693
GLU_196 -4.66431 0.31932 5.80809 -0.21065 0.02642 0.2908 2.92554 -2.4673 -0 -0 -4.33919 -0.48992 0 0 0 -0.86905 0 0.03222 0.08532 0 3.02427 0.05609 0 -2.7348 0.02124 0.32175 -2.86418
GLU_197 -2.55841 0.14411 1.29797 -0.22132 0.0267 0.32962 0.22853 -0.78116 -0 -0 -0.31124 -0.50641 0 0 0 0 0 -0.06988 0.01601 0 3.55802 0.14652 0 -2.7348 -0.02208 0.17289 -1.28495
ARG_198 -6.58215 0.28253 6.41317 -0.41187 0.04527 0.20586 3.1272 -2.81412 -0 -0 -3.40453 0.04664 0 0 0 -0.86905 0 0.01671 0.03235 2.26188 0 -0.22892 0 -1.2888 -0.11663 0.22743 -3.05702
ILE_199 -3.45637 0.38503 0.60322 -0.47454 0.34894 0.10129 0.2415 -0.91228 -0 -0 -0.34238 0.1261 0 0 0 0 0 -0.05816 0.02284 0.48805 0 -0.65535 0 0.73287 -0.40252 0.337 -2.91475
VAL_200 -5.08119 0.32748 2.5621 -0.31674 0.22654 0.06749 2.03759 -1.9934 -0 -0 -2.14281 -0.43925 0 0 0 0 0 -0.0104 0.01215 0.13811 0 -0.43336 0 1.9342 -0.51586 0.29538 -3.33195
LYS_201 -2.54759 0.18136 1.12666 -0.30146 0.03204 0.14067 0.50347 -0.81862 -0 -0 0.33343 0.02097 0 0 0 0 0 -0.01818 0.00123 2.01787 0 -0.04339 0 -1.5107 -0.39844 0.20492 -1.07575
VAL_202 -5.47227 0.67208 2.55862 -0.31217 0.16788 0.07019 1.78815 -2.19601 -0 -0 -0.88627 -0.47401 0 0 -0.78023 0 0 -0.0531 0.00093 0.11351 0 0.08694 0 1.9342 -0.0907 0.46658 -2.40569
GLU_203 -2.05296 0.17913 2.21624 -0.22398 0.03872 0.36193 0.49371 -1.07399 -0 -0 0.00372 -0.57639 0 0 0 0 0 -0.02136 0.00794 0 2.82051 0.32454 0 -2.7348 0.45118 0.69757 0.9117
ASN_204 -2.8105 0.48097 3.04047 -0.208 0.03635 0.33893 1.21977 -1.57413 -0.01243 -0.12369 -0.3328 -0.88065 0 0 -0.78023 0 0 0.31743 0.01833 0 2.50916 -0.74514 0 -0.93687 0.93947 0.69126 1.18771
GLY_205 -2.12564 0.11549 2.24547 -0.00039 0 0 1.05873 -1.25566 -0 -0 -2.27372 -0.24927 0 0 0 0 0 -0.07411 0 0 0 -1.50526 0 0.83697 0.65902 0.54581 -2.02255
ILE_206 -3.59315 0.27889 0.69413 -0.54425 0.3336 0.15152 0.42236 -0.95316 -0.01243 -0.12369 -0.11285 -0.13083 0 0 0 0 0 -0.03018 0.0291 0.46106 0 -0.22504 0 0.73287 -0.00365 0.28683 -2.33886
ALA_207 -4.05021 0.25412 2.71773 -0.02061 0 0 2.07885 -1.89672 -0 -0 -1.83174 -0.38468 0 0 0 0 0 0.03918 0 0 0 -0.53765 0 1.8394 -0.12899 0.24712 -1.67418
VAL_208 -3.6882 0.32288 1.05129 -0.27364 0.1555 0.05567 0.26813 -1.16005 -0 -0 -0.39264 -0.03898 0 0 0 0 0 -0.07345 0.00291 0.12193 0 -0.49853 0 1.9342 -0.27623 0.36362 -2.12558
HIS_209 -7.2541 0.38789 5.30224 -0.3726 0.00552 0.36171 3.40321 -2.98187 -0.0013 -0.00357 -3.48578 -0.26985 0 0 0 -1.37604 0 0.00339 0.48001 0 2.12507 -0.21115 0 -0.45461 -0.35486 0.4057 -4.29101
THR_210 -6.02923 0.74364 5.24302 -0.13175 0.03894 0.09461 2.86291 -2.80421 -0.03837 -0.27301 -1.90069 -1.0436 0 0 -0.71024 0 0 0.10032 0.11292 1.88055 0 -0.05944 2.4089 -1.0874 -0.05927 0.29715 -0.35425
ILE_211 -8.20447 0.79449 3.74143 -0.59346 0.31011 0.11259 2.60461 -2.64365 -0.0013 -0.00357 -1.89042 0.26128 0 0 0 0 0 0.0545 0.09255 1.01923 0 -0.7665 0 0.73287 -0.15807 0.48744 -4.05035
LEU_212 -9.00436 1.042 2.3088 -0.63557 0.24369 0.20446 2.57804 -2.47855 -0.01534 -0.05968 -2.11817 0.18034 0 0 0 0 0 0.48482 0.20304 0.74877 0 -0.23452 0 0.18072 0.27672 1.37034 -4.72445
PRO_213 -6.77758 0.87607 2.9924 -0.15005 0.00437 0.10591 1.71721 -1.59579 -0.01382 -0.0692 -2.27387 0.13278 0 0 0 0 0 0.08968 0.02107 0.41912 0 -0.71897 0 -2.4119 0.26378 1.29482 -6.09399
LEU_214 -7.96903 0.79146 1.96171 -0.48353 0.13158 0.10857 2.79654 -2.19621 -0 -0 -2.73072 -0.00571 0 0 0 0 0 0.08503 0.26594 0.69625 0 0.01117 0 0.18072 -0.22761 0.68908 -5.89477
THR_215 -6.32849 0.6818 4.19895 -0.17939 0.12541 0.06535 3.29058 -2.52859 -0.01554 -0.0827 -2.65252 -0.39347 0 0 0 0 0 -0.03956 0.00339 0.17598 0 -0.05129 2.343 -1.0874 0.0919 0.57594 -1.80667
ILE_216 -8.81628 1.57496 0.91733 -0.48512 0.36311 0.1077 2.20687 -2.14741 -0 -0 -2.16855 -0.04986 0 0 0 0 0 -0.02573 0.0724 0.33363 0 -0.75877 0 0.73287 -0.10848 0.52432 -7.72702
ALA_217 -6.07724 0.85813 1.5832 -0.02491 0.00018 0 2.65292 -2.06946 -0.01173 -0.03761 -3.02821 -0.35705 0 0 0 0 0 -0.02316 0 0 0 0.36364 0 1.8394 0.03253 0.5694 -3.72998
ALA_218 -5.56077 0.64509 2.02621 -0.02017 0 0 2.50534 -2.10506 -0.01499 -0.11949 -2.6784 -0.36101 0 0 0 0 0 0.03122 0 0 0 -0.53252 0 1.8394 0.2144 0.41463 -3.71611
ASP_219 -8.20784 0.75463 9.4264 -0.23156 0.05494 0.73986 5.22589 -4.01027 -0 -0 -8.96928 -0.85744 0 0 -0.85162 -1.64123 0 -0.08193 0.0381 0 2.50709 -0.76327 0 -2.3716 -0.17355 0.76814 -8.64453
HIS_D_220 -4.01118 0.31244 4.85387 -0.87589 0.11434 1.10487 2.11154 -2.16637 -0.02956 -0.18779 -0.84914 -0.18247 0 0 0 0 0 -0.18686 0.00107 0 2.50782 0.14169 0 -0.45461 -0.11634 0.93472 3.02216
ARG_221 -6.06782 0.28504 6.63489 -0.66135 0.09722 0.44598 2.66352 -2.83688 -0 -0 -3.95956 0.57809 0 0 -0.85162 -1.64123 0 -0.04514 0.1347 1.68194 0 -0.1094 0 -1.2888 -0.20578 0.52788 -4.6183
TRP_222 -8.6307 0.9084 3.73745 -1.0145 0.08847 0.49696 1.63136 -2.49503 -0.01047 -0.03864 -0.59451 -0.23289 0 0 0 0 0 -0.03129 0.12568 0 1.69224 -0.19456 0 1.6906 0.64059 0.39188 -1.83897
VAL_223 -6.94503 1.10686 1.8865 -0.29541 0.31069 0.07049 1.6667 -2.14715 -0.01314 -0.08366 -0.97474 -0.34428 0 0 0 0 0 0.05801 0.02224 0.17465 0 -0.69812 0 1.9342 0.71801 0.50454 -3.04865
ASP_224 -4.82096 0.54818 6.39761 -0.14278 0.00208 0.4206 3.99293 -2.99065 -0.01047 -0.03864 -5.60861 -0.97805 0 0 -2.11657 0 0 0.02165 0.00491 0 3.85475 0.13046 0 -2.3716 -0.24449 0.51622 -3.43342
GLY_225 -3.29108 0.21437 3.45806 -4e-05 0 0 1.83471 -1.85741 -0 -0 -1.47786 -0.4402 0 0 0 0 0 -0.02761 0 0 0 0.3741 0 0.83697 0.07745 0.34318 0.04464
ALA_226 -4.19936 0.43691 4.60166 -0.02393 0 0 2.181 -2.44644 -0 -0 -2.6847 -0.36109 0 0 -1.10536 0 0 -0.06704 0 0 0 -0.29726 0 1.8394 -0.21439 0.2671 -2.07351
ASP_227 -7.19871 0.51956 7.93701 -0.10569 0.00041 0.31493 3.9018 -3.79714 -0.00542 -0.03646 -5.39476 -0.60347 0 0 -1.01121 -0.32239 0 0.1123 0.00031 0 2.3639 -0.28805 0 -2.3716 -0.53926 0.40343 -6.12053
VAL_228 -8.84311 1.21928 3.41087 -0.31009 0.25943 0.0707 2.82624 -3.01568 -0 -0 -2.09979 -0.21144 0 0 0 0 0 -0.01603 0.11845 0.10467 0 -0.32098 0 1.9342 -0.21875 0.70011 -4.39192
GLY_229 -4.36877 0.46951 4.70304 -5e-05 0 0 2.36176 -2.42425 -0 -0 -2.19449 -0.40602 0 0 0 0 0 -0.10336 0 0 0 -0.04428 0 0.83697 0.68817 0.54416 0.0624
ARG_230 -6.7469 0.35326 6.66586 -0.71207 0.12766 0.45812 2.56456 -3.32262 -0.00542 -0.03646 -3.37389 0.39444 0 0 0 -0.32239 0 0.07745 0.46028 1.43985 0 -0.099 0 -1.2888 0.53506 0.34442 -2.48658
PHE_231 -12.5206 1.4007 2.03859 -0.66815 0.01882 0.18838 2.99609 -3.05257 -0 -0 -2.4956 -0.11178 0 0 0 0 0 0.01209 0.00103 0 1.91951 -0.38894 0 1.0402 -0.19819 0.77543 -9.04498
GLY_232 -5.2432 0.5336 4.21587 -4e-05 0 0 2.2425 -2.59294 -0 -0 -2.79835 -0.40776 0 0 0 0 0 0.03012 0 0 0 0.5108 0 0.83697 0.23213 0.61315 -1.82715
LYS_233 -4.54711 0.21299 5.12694 -0.30639 0.03329 0.139 2.34578 -2.48513 -0 -0 -2.10114 -0.02155 0 0 0 0 0 0.06395 0.01188 1.76001 0 -0.00325 0 -1.5107 0.02393 0.27739 -0.98012
GLU_234 -6.43177 0.3473 7.28311 -0.57574 0.08283 1.02862 2.69438 -3.0847 -0.01336 -0.12326 -4.11078 -0.68914 0 0 0 0 0 0.01172 0.02583 0 3.50334 -0.25578 0 -2.7348 -0.46304 0.29442 -3.21083
ILE_235 -10.0733 1.45412 2.97703 -0.52102 0.48352 0.10243 2.82799 -3.05225 -0 -0 -2.35222 0.0676 0 0 0 0 0 -0.0576 0.07204 0.49112 0 -0.44332 0 0.73287 -0.2225 0.34864 -7.16488
ALA_236 -5.90003 0.57169 4.21315 -0.02162 0 0 2.69747 -2.83587 -0 -0 -2.07025 -0.34847 0 0 0 0 0 -0.0019 0 0 0 -0.2448 0 1.8394 -0.13064 0.4142 -1.81767
LYS_237 -4.8929 0.37944 7.00509 -0.52144 0.16124 0.50424 2.9437 -3.02138 -0.01834 -0.15746 -4.55779 0.02621 0 0 0 0 0 -0.02866 0.01052 2.43758 0 0.04917 0 -1.5107 -0.2899 0.47232 -1.00906
GLN_238 -8.08825 0.58193 6.65318 -0.56922 0.04441 0.56509 2.82984 -3.35374 -0.0248 -0.21152 -1.87966 -0.25321 0 0 0 -0.60548 0 0.10255 0.09648 0 2.93234 -0.23095 0 -0.18838 -0.30405 0.52636 -1.37707
ILE_239 -8.98078 1.72549 2.06839 -0.54571 0.6659 0.10745 2.00847 -2.50216 -0 -0 -0.85846 -0.01655 0 0 0 0 0 -0.0701 0.15431 0.54675 0 -0.47472 0 0.73287 -0.17104 0.71066 -4.89921
GLU_240 -7.2015 0.68038 7.39455 -0.21065 0.03022 0.29238 3.19743 -3.24573 -0.01834 -0.15746 -3.24 -0.57741 0 0 -1.10206 0 0 -0.01951 0.0146 0 3.01364 -0.22895 0 -2.7348 -0.26775 0.63124 -3.74968
GLU_241 -7.20738 0.58735 8.56937 -0.37978 0.07627 0.71387 4.49745 -3.75141 -0 -0 -5.10029 -0.80244 0 0 0 -0.91441 0 -0.0248 0.0163 0 3.47323 0.16081 0 -2.7348 0.18736 0.53717 -2.09611
LEU_242 -9.16342 1.72291 2.70265 -0.49967 0.24935 0.12204 2.56442 -2.57669 -0 -0 -0.83878 0.1843 0 0 0 0 0 0.17724 0.67942 0.22882 0 -0.1763 0 0.18072 0.29321 0.82862 -3.32116
ILE_243 -4.74236 0.63658 3.45531 -0.70903 0.39292 0.25769 1.61993 -2.05348 -0 -0 -0.1167 0.36665 0 0 0 0 0 0.04651 0.04909 0.92033 0 0.04766 0 0.73287 -0.2969 0.80908 1.41613
ASP_244 -5.46043 0.62376 6.62241 -0.0974 0.003 0.29116 2.8477 -3.14978 -0.01252 -0.10224 -4.48923 -0.14842 0 0 0 0 0 -0.05024 0.09464 0 2.01514 -0.21128 0 -2.3716 -0.26587 0.73179 -3.1294
LEU_245 -9.06483 1.21348 4.26016 -0.50352 0.19031 0.10921 2.43419 -3.09974 -0.03753 -0.18094 -1.55545 0.2606 0 0 0 0 0 -0.00911 0.02684 0.38797 0 -0.25074 0 0.18072 -0.29044 1.04372 -4.88509
THR_246 -3.40826 0.22387 2.83676 -0.1312 0.06113 0.06829 1.39617 -1.67363 -0 -0 -0.58628 -0.78989 0 0 0 0 0 -0.03743 0.00873 0.04666 0 -0.02616 2.31161 -1.0874 -0.22636 0.8762 -0.13718
VAL_247 -2.98068 0.35191 2.21582 -0.31533 0.22328 0.07346 1.46656 -1.47868 -0 -0 -0.994 -0.46752 0 0 0 0 0 0.08959 0.00566 0.10238 0 0.02334 0 1.9342 0.04468 0.31253 0.60719
ALA:CtermProteinFull_248 -2.81372 0.18571 3.40393 -0.0324 0.01214 0 2.00318 -1.80438 -0 -0 -2.86051 -0.12359 0 0 -0.92905 0 0 0 0 0 0 0 0 1.8394 0.12883 0.3085 -0.68197
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14006 DOMAINID 14858 MODEL 5 SSGCID - MygeA.20045.a Dihydrolipoyllysine-residue acetyltransferase component of pyruvate dehydrogenase complex  MG_272
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 354.905 tmscore: 0.86725 3maeA_203 prob: 100 ident: 34.75
ATOM      1  N   SER A   1      25.791 -17.117  12.224  1.00 14.410          N  
ATOM      2  CA  SER A   1      25.306 -15.809  11.814  1.00 13.900          C  
ATOM      3  C   SER A   1      25.242 -14.853  12.997  1.00 13.200          C  
ATOM      4  O   SER A   1      24.786 -15.225  14.088  1.00 13.250          O  
ATOM      5  CB  SER A   1      23.963 -15.973  11.157  1.00 19.660          C  
ATOM      6  OG  SER A   1      24.100 -16.719   9.987  1.00 19.660          O  
ATOM      7 1H   SER A   1      25.598 -17.779  11.485  1.00 17.290          H  
ATOM      8 2H   SER A   1      26.785 -17.076  12.394  1.00 17.290          H  
ATOM      9 3H   SER A   1      25.311 -17.404  13.066  1.00 17.290          H  
ATOM     10  HA  SER A   1      26.001 -15.397  11.081  1.00 16.680          H  
ATOM     11 1HB  SER A   1      23.286 -16.480  11.835  1.00 23.600          H  
ATOM     12 2HB  SER A   1      23.541 -14.997  10.929  1.00 23.600          H  
ATOM     13  HG  SER A   1      23.206 -16.855   9.646  1.00 23.600          H  
ATOM     14  N   THR A   2      25.745 -13.635  12.787  1.00 12.730          N  
ATOM     15  CA  THR A   2      25.829 -12.649  13.853  1.00 12.220          C  
ATOM     16  C   THR A   2      24.475 -12.329  14.461  1.00 12.370          C  
ATOM     17  O   THR A   2      23.540 -11.903  13.774  1.00 12.390          O  
ATOM     18  CB  THR A   2      26.489 -11.360  13.323  1.00 17.310          C  
ATOM     19  OG1 THR A   2      27.791 -11.678  12.810  1.00 17.310          O  
ATOM     20  CG2 THR A   2      26.629 -10.328  14.419  1.00 17.310          C  
ATOM     21  H   THR A   2      26.112 -13.385  11.878  1.00 15.280          H  
ATOM     22  HA  THR A   2      26.464 -13.053  14.642  1.00 14.660          H  
ATOM     23  HB  THR A   2      25.881 -10.946  12.532  1.00 20.770          H  
ATOM     24  HG1 THR A   2      28.148 -10.920  12.342  1.00 20.770          H  
ATOM     25 1HG2 THR A   2      27.097  -9.440  14.019  1.00 20.770          H  
ATOM     26 2HG2 THR A   2      25.653 -10.065  14.811  1.00 20.770          H  
ATOM     27 3HG2 THR A   2      27.245 -10.728  15.219  1.00 20.770          H  
ATOM     28  N   ASN A   3      24.420 -12.509  15.775  1.00 12.700          N  
ATOM     29  CA  ASN A   3      23.259 -12.299  16.627  1.00 13.120          C  
ATOM     30  C   ASN A   3      22.043 -13.150  16.241  1.00 13.450          C  
ATOM     31  O   ASN A   3      20.909 -12.728  16.482  1.00 14.200          O  
ATOM     32  CB  ASN A   3      22.832 -10.837  16.611  1.00 18.200          C  
ATOM     33  CG  ASN A   3      22.044 -10.465  17.830  1.00 18.200          C  
ATOM     34  OD1 ASN A   3      22.364 -10.908  18.944  1.00 18.200          O  
ATOM     35  ND2 ASN A   3      21.008  -9.687  17.643  1.00 18.200          N  
ATOM     36  H   ASN A   3      25.259 -12.871  16.207  1.00 15.240          H  
ATOM     37  HA  ASN A   3      23.535 -12.579  17.644  1.00 15.740          H  
ATOM     38 1HB  ASN A   3      23.681 -10.179  16.519  1.00 21.840          H  
ATOM     39 2HB  ASN A   3      22.204 -10.663  15.735  1.00 21.840          H  
ATOM     40 1HD2 ASN A   3      20.432  -9.425  18.422  1.00 21.840          H  
ATOM     41 2HD2 ASN A   3      20.785  -9.373  16.723  1.00 21.840          H  
ATOM     42  N   ILE A   4      22.239 -14.354  15.697  1.00 13.050          N  
ATOM     43  CA  ILE A   4      21.077 -15.164  15.362  1.00 13.500          C  
ATOM     44  C   ILE A   4      21.031 -16.382  16.266  1.00 13.240          C  
ATOM     45  O   ILE A   4      22.008 -17.121  16.391  1.00 13.070          O  
ATOM     46  CB  ILE A   4      21.077 -15.611  13.881  1.00 18.720          C  
ATOM     47  CG1 ILE A   4      21.271 -14.387  12.924  1.00 18.720          C  
ATOM     48  CG2 ILE A   4      19.751 -16.348  13.530  1.00 18.720          C  
ATOM     49  CD1 ILE A   4      20.230 -13.276  12.992  1.00 18.720          C  
ATOM     50  H   ILE A   4      23.175 -14.715  15.487  1.00 15.660          H  
ATOM     51  HA  ILE A   4      20.174 -14.592  15.545  1.00 16.200          H  
ATOM     52  HB  ILE A   4      21.914 -16.287  13.725  1.00 22.460          H  
ATOM     53 1HG1 ILE A   4      22.237 -13.950  13.142  1.00 22.460          H  
ATOM     54 2HG1 ILE A   4      21.281 -14.757  11.905  1.00 22.460          H  
ATOM     55 1HG2 ILE A   4      19.790 -16.665  12.494  1.00 22.460          H  
ATOM     56 2HG2 ILE A   4      19.621 -17.218  14.164  1.00 22.460          H  
ATOM     57 3HG2 ILE A   4      18.904 -15.690  13.676  1.00 22.460          H  
ATOM     58 1HD1 ILE A   4      20.500 -12.499  12.281  1.00 22.460          H  
ATOM     59 2HD1 ILE A   4      19.246 -13.653  12.743  1.00 22.460          H  
ATOM     60 3HD1 ILE A   4      20.208 -12.845  13.987  1.00 22.460          H  
ATOM     61  N   THR A   5      19.879 -16.618  16.870  1.00 13.360          N  
ATOM     62  CA  THR A   5      19.697 -17.759  17.748  1.00 13.310          C  
ATOM     63  C   THR A   5      20.122 -19.033  17.002  1.00 13.510          C  
ATOM     64  O   THR A   5      19.682 -19.296  15.873  1.00 13.680          O  
ATOM     65  CB  THR A   5      18.213 -17.816  18.200  1.00 18.650          C  
ATOM     66  OG1 THR A   5      17.874 -16.594  18.875  1.00 18.650          O  
ATOM     67  CG2 THR A   5      17.963 -18.971  19.118  1.00 18.650          C  
ATOM     68  H   THR A   5      19.114 -15.969  16.742  1.00 16.030          H  
ATOM     69  HA  THR A   5      20.333 -17.639  18.625  1.00 15.970          H  
ATOM     70  HB  THR A   5      17.579 -17.919  17.333  1.00 22.380          H  
ATOM     71  HG1 THR A   5      16.920 -16.561  19.015  1.00 22.380          H  
ATOM     72 1HG2 THR A   5      16.918 -18.984  19.414  1.00 22.380          H  
ATOM     73 2HG2 THR A   5      18.191 -19.876  18.600  1.00 22.380          H  
ATOM     74 3HG2 THR A   5      18.589 -18.888  20.005  1.00 22.380          H  
ATOM     75  N   VAL A   6      20.967 -19.857  17.630  1.00 13.660          N  
ATOM     76  CA  VAL A   6      21.453 -21.049  16.939  1.00 14.030          C  
ATOM     77  C   VAL A   6      20.324 -21.997  16.545  1.00 14.000          C  
ATOM     78  O   VAL A   6      20.401 -22.639  15.500  1.00 14.140          O  
ATOM     79  CB  VAL A   6      22.541 -21.770  17.776  1.00 19.490          C  
ATOM     80  CG1 VAL A   6      21.962 -22.422  19.024  1.00 19.490          C  
ATOM     81  CG2 VAL A   6      23.233 -22.820  16.908  1.00 19.490          C  
ATOM     82  H   VAL A   6      21.291 -19.620  18.557  1.00 16.390          H  
ATOM     83  HA  VAL A   6      21.943 -20.716  16.022  1.00 16.840          H  
ATOM     84  HB  VAL A   6      23.268 -21.029  18.104  1.00 23.390          H  
ATOM     85 1HG1 VAL A   6      22.762 -22.891  19.590  1.00 23.390          H  
ATOM     86 2HG1 VAL A   6      21.481 -21.670  19.646  1.00 23.390          H  
ATOM     87 3HG1 VAL A   6      21.237 -23.183  18.757  1.00 23.390          H  
ATOM     88 1HG2 VAL A   6      24.018 -23.305  17.484  1.00 23.390          H  
ATOM     89 2HG2 VAL A   6      22.514 -23.572  16.582  1.00 23.390          H  
ATOM     90 3HG2 VAL A   6      23.670 -22.338  16.034  1.00 23.390          H  
ATOM     91  N   GLU A   7      19.271 -22.056  17.355  1.00 14.010          N  
ATOM     92  CA  GLU A   7      18.102 -22.883  17.103  1.00 14.180          C  
ATOM     93  C   GLU A   7      17.259 -22.435  15.898  1.00 13.960          C  
ATOM     94  O   GLU A   7      16.396 -23.192  15.445  1.00 13.930          O  
ATOM     95  CB  GLU A   7      17.223 -22.947  18.357  1.00 19.780          C  
ATOM     96  CG  GLU A   7      17.871 -23.672  19.556  1.00 19.780          C  
ATOM     97  CD  GLU A   7      18.806 -22.811  20.346  1.00 19.780          C  
ATOM     98  OE1 GLU A   7      18.938 -21.662  20.003  1.00 19.780          O  
ATOM     99  OE2 GLU A   7      19.394 -23.292  21.279  1.00 19.780          O  
ATOM    100  H   GLU A   7      19.285 -21.521  18.229  1.00 16.810          H  
ATOM    101  HA  GLU A   7      18.456 -23.892  16.894  1.00 17.020          H  
ATOM    102 1HB  GLU A   7      16.953 -21.942  18.668  1.00 23.740          H  
ATOM    103 2HB  GLU A   7      16.297 -23.469  18.120  1.00 23.740          H  
ATOM    104 1HG  GLU A   7      17.084 -24.032  20.217  1.00 23.740          H  
ATOM    105 2HG  GLU A   7      18.418 -24.537  19.184  1.00 23.740          H  
ATOM    106  N   THR A   8      17.435 -21.187  15.427  1.00 13.980          N  
ATOM    107  CA  THR A   8      16.627 -20.674  14.329  1.00 13.960          C  
ATOM    108  C   THR A   8      17.482 -20.366  13.095  1.00 13.550          C  
ATOM    109  O   THR A   8      16.949 -20.213  11.990  1.00 13.730          O  
ATOM    110  CB  THR A   8      15.884 -19.389  14.749  1.00 19.550          C  
ATOM    111  OG1 THR A   8      16.827 -18.345  15.007  1.00 19.550          O  
ATOM    112  CG2 THR A   8      15.127 -19.670  16.046  1.00 19.550          C  
ATOM    113  H   THR A   8      18.178 -20.597  15.793  1.00 16.780          H  
ATOM    114  HA  THR A   8      15.894 -21.429  14.052  1.00 16.750          H  
ATOM    115  HB  THR A   8      15.191 -19.079  13.969  1.00 23.460          H  
ATOM    116  HG1 THR A   8      17.078 -17.930  14.176  1.00 23.460          H  
ATOM    117 1HG2 THR A   8      14.604 -18.770  16.360  1.00 23.460          H  
ATOM    118 2HG2 THR A   8      14.408 -20.470  15.876  1.00 23.460          H  
ATOM    119 3HG2 THR A   8      15.822 -19.969  16.827  1.00 23.460          H  
ATOM    120  N   THR A   9      18.804 -20.279  13.274  1.00 13.180          N  
ATOM    121  CA  THR A   9      19.737 -19.967  12.197  1.00 12.970          C  
ATOM    122  C   THR A   9      19.642 -20.987  11.079  1.00 12.670          C  
ATOM    123  O   THR A   9      19.629 -22.195  11.319  1.00 12.690          O  
ATOM    124  CB  THR A   9      21.204 -19.922  12.718  1.00 18.240          C  
ATOM    125  OG1 THR A   9      21.334 -18.918  13.718  1.00 18.240          O  
ATOM    126  CG2 THR A   9      22.181 -19.600  11.594  1.00 18.240          C  
ATOM    127  H   THR A   9      19.186 -20.369  14.210  1.00 15.820          H  
ATOM    128  HA  THR A   9      19.481 -18.993  11.788  1.00 15.560          H  
ATOM    129  HB  THR A   9      21.458 -20.890  13.158  1.00 21.890          H  
ATOM    130  HG1 THR A   9      20.827 -19.163  14.516  1.00 21.890          H  
ATOM    131 1HG2 THR A   9      23.189 -19.570  12.000  1.00 21.890          H  
ATOM    132 2HG2 THR A   9      22.136 -20.360  10.812  1.00 21.890          H  
ATOM    133 3HG2 THR A   9      21.934 -18.630  11.168  1.00 21.890          H  
ATOM    134  N   GLN A  10      19.542 -20.498   9.845  1.00 12.560          N  
ATOM    135  CA  GLN A  10      19.470 -21.386   8.698  1.00 12.440          C  
ATOM    136  C   GLN A  10      20.763 -21.346   7.920  1.00 12.080          C  
ATOM    137  O   GLN A  10      21.447 -20.322   7.900  1.00 12.300          O  
ATOM    138  CB  GLN A  10      18.301 -21.013   7.792  1.00 17.460          C  
ATOM    139  CG  GLN A  10      16.974 -21.050   8.503  1.00 17.460          C  
ATOM    140  CD  GLN A  10      16.648 -22.435   8.989  1.00 17.460          C  
ATOM    141  OE1 GLN A  10      16.621 -23.394   8.208  1.00 17.460          O  
ATOM    142  NE2 GLN A  10      16.422 -22.552  10.286  1.00 17.460          N  
ATOM    143  H   GLN A  10      19.539 -19.498   9.711  1.00 15.070          H  
ATOM    144  HA  GLN A  10      19.330 -22.408   9.049  1.00 14.930          H  
ATOM    145 1HB  GLN A  10      18.448 -20.008   7.400  1.00 20.960          H  
ATOM    146 2HB  GLN A  10      18.260 -21.696   6.944  1.00 20.960          H  
ATOM    147 1HG  GLN A  10      17.009 -20.389   9.369  1.00 20.960          H  
ATOM    148 2HG  GLN A  10      16.189 -20.729   7.822  1.00 20.960          H  
ATOM    149 1HE2 GLN A  10      16.218 -23.441  10.688  1.00 20.960          H  
ATOM    150 2HE2 GLN A  10      16.480 -21.725  10.891  1.00 20.960          H  
ATOM    151  N   LYS A  11      21.042 -22.427   7.205  1.00 11.660          N  
ATOM    152  CA  LYS A  11      22.204 -22.499   6.333  1.00 11.380          C  
ATOM    153  C   LYS A  11      21.807 -22.915   4.912  1.00 11.210          C  
ATOM    154  O   LYS A  11      21.737 -24.119   4.638  1.00 11.070          O  
ATOM    155  CB  LYS A  11      23.230 -23.483   6.882  1.00 16.040          C  
ATOM    156  CG  LYS A  11      23.843 -23.092   8.210  1.00 16.040          C  
ATOM    157  CD  LYS A  11      24.895 -24.112   8.615  1.00 16.040          C  
ATOM    158  CE  LYS A  11      25.573 -23.752   9.922  1.00 16.040          C  
ATOM    159  NZ  LYS A  11      26.603 -24.763  10.296  1.00 16.040          N  
ATOM    160  H   LYS A  11      20.427 -23.227   7.285  1.00 13.990          H  
ATOM    161  HA  LYS A  11      22.689 -21.527   6.313  1.00 13.660          H  
ATOM    162 1HB  LYS A  11      22.783 -24.470   6.983  1.00 19.250          H  
ATOM    163 2HB  LYS A  11      24.052 -23.567   6.178  1.00 19.250          H  
ATOM    164 1HG  LYS A  11      24.300 -22.106   8.121  1.00 19.250          H  
ATOM    165 2HG  LYS A  11      23.067 -23.046   8.974  1.00 19.250          H  
ATOM    166 1HD  LYS A  11      24.424 -25.090   8.718  1.00 19.250          H  
ATOM    167 2HD  LYS A  11      25.652 -24.179   7.826  1.00 19.250          H  
ATOM    168 1HE  LYS A  11      26.052 -22.780   9.820  1.00 19.250          H  
ATOM    169 2HE  LYS A  11      24.825 -23.696  10.714  1.00 19.250          H  
ATOM    170 1HZ  LYS A  11      27.041 -24.498  11.169  1.00 19.250          H  
ATOM    171 2HZ  LYS A  11      26.164 -25.667  10.401  1.00 19.250          H  
ATOM    172 3HZ  LYS A  11      27.304 -24.814   9.566  1.00 19.250          H  
ATOM    173  N   PRO A  12      21.548 -21.953   3.996  1.00 11.380          N  
ATOM    174  CA  PRO A  12      21.097 -22.154   2.625  1.00 11.360          C  
ATOM    175  C   PRO A  12      21.900 -23.192   1.845  1.00 10.650          C  
ATOM    176  O   PRO A  12      21.304 -23.905   1.025  1.00 10.420          O  
ATOM    177  CB  PRO A  12      21.258 -20.749   2.029  1.00 17.040          C  
ATOM    178  CG  PRO A  12      21.023 -19.820   3.201  1.00 17.040          C  
ATOM    179  CD  PRO A  12      21.642 -20.514   4.384  1.00 17.040          C  
ATOM    180  HA  PRO A  12      20.036 -22.440   2.642  1.00 13.630          H  
ATOM    181 1HB  PRO A  12      22.258 -20.639   1.589  1.00 20.450          H  
ATOM    182 2HB  PRO A  12      20.536 -20.601   1.215  1.00 20.450          H  
ATOM    183 1HG  PRO A  12      21.481 -18.838   3.008  1.00 20.450          H  
ATOM    184 2HG  PRO A  12      19.946 -19.644   3.338  1.00 20.450          H  
ATOM    185 1HD  PRO A  12      22.676 -20.188   4.510  1.00 20.450          H  
ATOM    186 2HD  PRO A  12      21.031 -20.300   5.271  1.00 20.450          H  
ATOM    187  N   GLU A  13      23.206 -23.328   2.149  1.00 10.440          N  
ATOM    188  CA  GLU A  13      24.102 -24.287   1.493  1.00  9.940          C  
ATOM    189  C   GLU A  13      23.585 -25.730   1.465  1.00  9.560          C  
ATOM    190  O   GLU A  13      24.073 -26.538   0.674  1.00  9.410          O  
ATOM    191  CB  GLU A  13      25.476 -24.300   2.186  1.00 14.120          C  
ATOM    192  CG  GLU A  13      25.465 -24.883   3.607  1.00 14.120          C  
ATOM    193  CD  GLU A  13      26.795 -24.783   4.318  1.00 14.120          C  
ATOM    194  OE1 GLU A  13      27.741 -24.334   3.716  1.00 14.120          O  
ATOM    195  OE2 GLU A  13      26.864 -25.171   5.467  1.00 14.120          O  
ATOM    196  H   GLU A  13      23.648 -22.697   2.825  1.00 12.530          H  
ATOM    197  HA  GLU A  13      24.244 -23.957   0.467  1.00 11.930          H  
ATOM    198 1HB  GLU A  13      26.173 -24.886   1.590  1.00 16.940          H  
ATOM    199 2HB  GLU A  13      25.868 -23.291   2.240  1.00 16.940          H  
ATOM    200 1HG  GLU A  13      24.713 -24.358   4.177  1.00 16.940          H  
ATOM    201 2HG  GLU A  13      25.178 -25.931   3.564  1.00 16.940          H  
ATOM    202  N   SER A  14      22.620 -26.079   2.334  1.00  9.660          N  
ATOM    203  CA  SER A  14      22.097 -27.442   2.353  1.00  9.610          C  
ATOM    204  C   SER A  14      21.223 -27.752   1.131  1.00  9.400          C  
ATOM    205  O   SER A  14      20.964 -28.920   0.827  1.00  9.390          O  
ATOM    206  CB  SER A  14      21.283 -27.682   3.610  1.00 13.470          C  
ATOM    207  OG  SER A  14      20.088 -26.951   3.588  1.00 13.470          O  
ATOM    208  H   SER A  14      22.248 -25.382   2.989  1.00 11.590          H  
ATOM    209  HA  SER A  14      22.943 -28.129   2.351  1.00 11.530          H  
ATOM    210 1HB  SER A  14      21.061 -28.744   3.700  1.00 16.170          H  
ATOM    211 2HB  SER A  14      21.871 -27.392   4.480  1.00 16.170          H  
ATOM    212  HG  SER A  14      19.593 -27.232   4.361  1.00 16.170          H  
ATOM    213  N   LYS A  15      20.753 -26.705   0.444  1.00  9.480          N  
ATOM    214  CA  LYS A  15      19.904 -26.843  -0.735  1.00  9.360          C  
ATOM    215  C   LYS A  15      20.390 -26.042  -1.949  1.00  8.650          C  
ATOM    216  O   LYS A  15      20.157 -26.434  -3.096  1.00  8.850          O  
ATOM    217  CB  LYS A  15      18.468 -26.427  -0.411  1.00 13.150          C  
ATOM    218  CG  LYS A  15      17.757 -27.324   0.599  1.00 13.150          C  
ATOM    219  CD  LYS A  15      16.321 -26.863   0.840  1.00 13.150          C  
ATOM    220  CE  LYS A  15      15.606 -27.759   1.845  1.00 13.150          C  
ATOM    221  NZ  LYS A  15      14.215 -27.291   2.116  1.00 13.150          N  
ATOM    222  H   LYS A  15      21.018 -25.775   0.767  1.00 11.380          H  
ATOM    223  HA  LYS A  15      19.899 -27.893  -1.024  1.00 11.230          H  
ATOM    224 1HB  LYS A  15      18.473 -25.411  -0.011  1.00 15.780          H  
ATOM    225 2HB  LYS A  15      17.881 -26.414  -1.327  1.00 15.780          H  
ATOM    226 1HG  LYS A  15      17.758 -28.351   0.231  1.00 15.780          H  
ATOM    227 2HG  LYS A  15      18.301 -27.298   1.541  1.00 15.780          H  
ATOM    228 1HD  LYS A  15      16.327 -25.840   1.219  1.00 15.780          H  
ATOM    229 2HD  LYS A  15      15.771 -26.880  -0.101  1.00 15.780          H  
ATOM    230 1HE  LYS A  15      15.568 -28.774   1.453  1.00 15.780          H  
ATOM    231 2HE  LYS A  15      16.167 -27.762   2.780  1.00 15.780          H  
ATOM    232 1HZ  LYS A  15      13.776 -27.909   2.786  1.00 15.780          H  
ATOM    233 2HZ  LYS A  15      14.239 -26.353   2.492  1.00 15.780          H  
ATOM    234 3HZ  LYS A  15      13.682 -27.295   1.258  1.00 15.780          H  
ATOM    235  N   THR A  16      21.000 -24.884  -1.707  1.00  8.070          N  
ATOM    236  CA  THR A  16      21.365 -23.976  -2.792  1.00  7.650          C  
ATOM    237  C   THR A  16      22.736 -23.344  -2.643  1.00  6.570          C  
ATOM    238  O   THR A  16      23.545 -23.743  -1.810  1.00  6.220          O  
ATOM    239  CB  THR A  16      20.323 -22.857  -2.946  1.00 10.880          C  
ATOM    240  OG1 THR A  16      20.601 -22.138  -4.159  1.00 10.880          O  
ATOM    241  CG2 THR A  16      20.357 -21.898  -1.728  1.00 10.880          C  
ATOM    242  H   THR A  16      21.192 -24.608  -0.746  1.00  9.680          H  
ATOM    243  HA  THR A  16      21.375 -24.547  -3.719  1.00  9.180          H  
ATOM    244  HB  THR A  16      19.333 -23.304  -3.021  1.00 13.050          H  
ATOM    245  HG1 THR A  16      19.847 -21.571  -4.369  1.00 13.050          H  
ATOM    246 1HG2 THR A  16      19.606 -21.124  -1.863  1.00 13.050          H  
ATOM    247 2HG2 THR A  16      20.134 -22.462  -0.825  1.00 13.050          H  
ATOM    248 3HG2 THR A  16      21.328 -21.427  -1.618  1.00 13.050          H  
ATOM    249  N   GLU A  17      23.023 -22.380  -3.503  1.00  6.360          N  
ATOM    250  CA  GLU A  17      24.297 -21.688  -3.442  1.00  5.640          C  
ATOM    251  C   GLU A  17      24.228 -20.644  -2.337  1.00  4.800          C  
ATOM    252  O   GLU A  17      23.333 -19.796  -2.328  1.00  5.050          O  
ATOM    253  CB  GLU A  17      24.630 -21.031  -4.777  1.00  8.180          C  
ATOM    254  CG  GLU A  17      25.990 -20.362  -4.811  1.00  8.180          C  
ATOM    255  CD  GLU A  17      26.304 -19.745  -6.131  1.00  8.180          C  
ATOM    256  OE1 GLU A  17      25.517 -19.857  -7.032  1.00  8.180          O  
ATOM    257  OE2 GLU A  17      27.346 -19.124  -6.233  1.00  8.180          O  
ATOM    258  H   GLU A  17      22.307 -22.108  -4.172  1.00  7.630          H  
ATOM    259  HA  GLU A  17      25.081 -22.404  -3.195  1.00  6.770          H  
ATOM    260 1HB  GLU A  17      24.600 -21.779  -5.567  1.00  9.820          H  
ATOM    261 2HB  GLU A  17      23.877 -20.277  -5.008  1.00  9.820          H  
ATOM    262 1HG  GLU A  17      26.025 -19.584  -4.048  1.00  9.820          H  
ATOM    263 2HG  GLU A  17      26.751 -21.102  -4.569  1.00  9.820          H  
ATOM    264  N   GLN A  18      25.163 -20.701  -1.400  1.00  4.200          N  
ATOM    265  CA  GLN A  18      25.157 -19.772  -0.283  1.00  3.740          C  
ATOM    266  C   GLN A  18      26.207 -18.688  -0.424  1.00  3.130          C  
ATOM    267  O   GLN A  18      27.374 -18.971  -0.691  1.00  3.340          O  
ATOM    268  CB  GLN A  18      25.359 -20.534   1.021  1.00  5.420          C  
ATOM    269  CG  GLN A  18      25.323 -19.678   2.276  1.00  5.420          C  
ATOM    270  CD  GLN A  18      25.397 -20.494   3.552  1.00  5.420          C  
ATOM    271  OE1 GLN A  18      24.672 -21.487   3.739  1.00  5.420          O  
ATOM    272  NE2 GLN A  18      26.282 -20.086   4.452  1.00  5.420          N  
ATOM    273  H   GLN A  18      25.874 -21.417  -1.460  1.00  5.040          H  
ATOM    274  HA  GLN A  18      24.183 -19.285  -0.246  1.00  4.490          H  
ATOM    275 1HB  GLN A  18      24.591 -21.279   1.102  1.00  6.500          H  
ATOM    276 2HB  GLN A  18      26.316 -21.055   0.993  1.00  6.500          H  
ATOM    277 1HG  GLN A  18      26.176 -18.995   2.269  1.00  6.500          H  
ATOM    278 2HG  GLN A  18      24.394 -19.108   2.291  1.00  6.500          H  
ATOM    279 1HE2 GLN A  18      26.391 -20.588   5.314  1.00  6.500          H  
ATOM    280 2HE2 GLN A  18      26.855 -19.282   4.269  1.00  6.500          H  
ATOM    281  N   LYS A  19      25.789 -17.447  -0.209  1.00  2.740          N  
ATOM    282  CA  LYS A  19      26.689 -16.306  -0.270  1.00  2.340          C  
ATOM    283  C   LYS A  19      26.895 -15.715   1.111  1.00  2.010          C  
ATOM    284  O   LYS A  19      26.017 -15.805   1.971  1.00  2.120          O  
ATOM    285  CB  LYS A  19      26.136 -15.227  -1.204  1.00  3.440          C  
ATOM    286  CG  LYS A  19      25.865 -15.674  -2.650  1.00  3.440          C  
ATOM    287  CD  LYS A  19      27.148 -16.064  -3.391  1.00  3.440          C  
ATOM    288  CE  LYS A  19      26.862 -16.376  -4.850  1.00  3.440          C  
ATOM    289  NZ  LYS A  19      28.089 -16.828  -5.582  1.00  3.440          N  
ATOM    290  H   LYS A  19      24.811 -17.293  -0.007  1.00  3.290          H  
ATOM    291  HA  LYS A  19      27.661 -16.638  -0.629  1.00  2.810          H  
ATOM    292 1HB  LYS A  19      25.201 -14.844  -0.794  1.00  4.120          H  
ATOM    293 2HB  LYS A  19      26.835 -14.391  -1.237  1.00  4.120          H  
ATOM    294 1HG  LYS A  19      25.196 -16.539  -2.639  1.00  4.120          H  
ATOM    295 2HG  LYS A  19      25.374 -14.867  -3.190  1.00  4.120          H  
ATOM    296 1HD  LYS A  19      27.880 -15.260  -3.328  1.00  4.120          H  
ATOM    297 2HD  LYS A  19      27.572 -16.963  -2.941  1.00  4.120          H  
ATOM    298 1HE  LYS A  19      26.113 -17.161  -4.892  1.00  4.120          H  
ATOM    299 2HE  LYS A  19      26.466 -15.490  -5.341  1.00  4.120          H  
ATOM    300 1HZ  LYS A  19      27.848 -17.042  -6.552  1.00  4.120          H  
ATOM    301 2HZ  LYS A  19      28.785 -16.106  -5.563  1.00  4.120          H  
ATOM    302 3HZ  LYS A  19      28.465 -17.670  -5.142  1.00  4.120          H  
ATOM    303  N   THR A  20      28.041 -15.073   1.297  1.00  1.790          N  
ATOM    304  CA  THR A  20      28.377 -14.368   2.523  1.00  1.590          C  
ATOM    305  C   THR A  20      27.376 -13.261   2.813  1.00  1.490          C  
ATOM    306  O   THR A  20      27.038 -12.470   1.929  1.00  1.670          O  
ATOM    307  CB  THR A  20      29.797 -13.759   2.432  1.00  2.310          C  
ATOM    308  OG1 THR A  20      30.752 -14.806   2.194  1.00  2.310          O  
ATOM    309  CG2 THR A  20      30.163 -13.034   3.738  1.00  2.310          C  
ATOM    310  H   THR A  20      28.726 -15.069   0.555  1.00  2.150          H  
ATOM    311  HA  THR A  20      28.350 -15.077   3.350  1.00  1.910          H  
ATOM    312  HB  THR A  20      29.834 -13.051   1.604  1.00  2.770          H  
ATOM    313  HG1 THR A  20      31.610 -14.418   1.991  1.00  2.770          H  
ATOM    314 1HG2 THR A  20      31.166 -12.622   3.650  1.00  2.770          H  
ATOM    315 2HG2 THR A  20      29.467 -12.220   3.934  1.00  2.770          H  
ATOM    316 3HG2 THR A  20      30.135 -13.739   4.566  1.00  2.770          H  
ATOM    317  N   ILE A  21      26.924 -13.197   4.058  1.00  1.380          N  
ATOM    318  CA  ILE A  21      26.002 -12.164   4.486  1.00  1.470          C  
ATOM    319  C   ILE A  21      26.788 -11.030   5.106  1.00  1.240          C  
ATOM    320  O   ILE A  21      27.518 -11.239   6.072  1.00  1.020          O  
ATOM    321  CB  ILE A  21      25.004 -12.725   5.521  1.00  2.020          C  
ATOM    322  CG1 ILE A  21      24.181 -13.866   4.869  1.00  2.020          C  
ATOM    323  CG2 ILE A  21      24.107 -11.603   6.067  1.00  2.020          C  
ATOM    324  CD1 ILE A  21      23.343 -14.685   5.842  1.00  2.020          C  
ATOM    325  H   ILE A  21      27.245 -13.888   4.720  1.00  1.660          H  
ATOM    326  HA  ILE A  21      25.458 -11.786   3.621  1.00  1.760          H  
ATOM    327  HB  ILE A  21      25.560 -13.162   6.349  1.00  2.430          H  
ATOM    328 1HG1 ILE A  21      23.519 -13.434   4.122  1.00  2.430          H  
ATOM    329 2HG1 ILE A  21      24.866 -14.548   4.362  1.00  2.430          H  
ATOM    330 1HG2 ILE A  21      23.424 -11.997   6.804  1.00  2.430          H  
ATOM    331 2HG2 ILE A  21      24.715 -10.831   6.538  1.00  2.430          H  
ATOM    332 3HG2 ILE A  21      23.540 -11.160   5.249  1.00  2.430          H  
ATOM    333 1HD1 ILE A  21      22.815 -15.460   5.288  1.00  2.430          H  
ATOM    334 2HD1 ILE A  21      23.998 -15.151   6.580  1.00  2.430          H  
ATOM    335 3HD1 ILE A  21      22.619 -14.059   6.348  1.00  2.430          H  
ATOM    336  N   ALA A  22      26.687  -9.837   4.531  1.00  1.380          N  
ATOM    337  CA  ALA A  22      27.412  -8.710   5.091  1.00  1.240          C  
ATOM    338  C   ALA A  22      26.881  -8.418   6.481  1.00  1.050          C  
ATOM    339  O   ALA A  22      25.664  -8.338   6.676  1.00  1.180          O  
ATOM    340  CB  ALA A  22      27.272  -7.487   4.208  1.00  1.790          C  
ATOM    341  H   ALA A  22      26.095  -9.722   3.720  1.00  1.660          H  
ATOM    342  HA  ALA A  22      28.465  -8.981   5.175  1.00  1.490          H  
ATOM    343 1HB  ALA A  22      27.828  -6.659   4.648  1.00  2.150          H  
ATOM    344 2HB  ALA A  22      27.666  -7.707   3.217  1.00  2.150          H  
ATOM    345 3HB  ALA A  22      26.220  -7.215   4.128  1.00  2.150          H  
ATOM    346  N   ILE A  23      27.775  -8.141   7.419  1.00  0.850          N  
ATOM    347  CA  ILE A  23      27.345  -7.829   8.769  1.00  0.790          C  
ATOM    348  C   ILE A  23      27.618  -6.368   9.092  1.00  0.750          C  
ATOM    349  O   ILE A  23      28.752  -5.898   8.965  1.00  0.740          O  
ATOM    350  CB  ILE A  23      28.071  -8.727   9.789  1.00  1.130          C  
ATOM    351  CG1 ILE A  23      27.919 -10.243   9.403  1.00  1.130          C  
ATOM    352  CG2 ILE A  23      27.525  -8.467  11.191  1.00  1.130          C  
ATOM    353  CD1 ILE A  23      26.494 -10.790   9.332  1.00  1.130          C  
ATOM    354  H   ILE A  23      28.759  -8.191   7.197  1.00  1.020          H  
ATOM    355  HA  ILE A  23      26.272  -7.988   8.850  1.00  0.950          H  
ATOM    356  HB  ILE A  23      29.131  -8.493   9.772  1.00  1.360          H  
ATOM    357 1HG1 ILE A  23      28.375 -10.393   8.424  1.00  1.360          H  
ATOM    358 2HG1 ILE A  23      28.468 -10.837  10.130  1.00  1.360          H  
ATOM    359 1HG2 ILE A  23      28.061  -9.073  11.899  1.00  1.360          H  
ATOM    360 2HG2 ILE A  23      27.660  -7.431  11.447  1.00  1.360          H  
ATOM    361 3HG2 ILE A  23      26.471  -8.701  11.234  1.00  1.360          H  
ATOM    362 1HD1 ILE A  23      26.535 -11.839   9.045  1.00  1.360          H  
ATOM    363 2HD1 ILE A  23      26.008 -10.703  10.277  1.00  1.360          H  
ATOM    364 3HD1 ILE A  23      25.930 -10.248   8.584  1.00  1.360          H  
ATOM    365  N   SER A  24      26.573  -5.668   9.524  1.00  0.790          N  
ATOM    366  CA  SER A  24      26.647  -4.263   9.892  1.00  0.800          C  
ATOM    367  C   SER A  24      27.323  -4.076  11.242  1.00  0.680          C  
ATOM    368  O   SER A  24      27.405  -5.012  12.048  1.00  0.600          O  
ATOM    369  CB  SER A  24      25.244  -3.683   9.985  1.00  1.120          C  
ATOM    370  OG  SER A  24      24.559  -4.231  11.095  1.00  1.120          O  
ATOM    371  H   SER A  24      25.679  -6.130   9.586  1.00  0.950          H  
ATOM    372  HA  SER A  24      27.223  -3.731   9.131  1.00  0.960          H  
ATOM    373 1HB  SER A  24      25.293  -2.598  10.083  1.00  1.340          H  
ATOM    374 2HB  SER A  24      24.695  -3.904   9.073  1.00  1.340          H  
ATOM    375  HG  SER A  24      23.637  -3.858  11.090  1.00  1.340          H  
ATOM    376  N   THR A  25      27.733  -2.835  11.520  1.00  0.720          N  
ATOM    377  CA  THR A  25      28.345  -2.477  12.793  1.00  0.660          C  
ATOM    378  C   THR A  25      27.389  -2.765  13.927  1.00  0.550          C  
ATOM    379  O   THR A  25      27.788  -3.246  14.994  1.00  0.470          O  
ATOM    380  CB  THR A  25      28.741  -0.986  12.822  1.00  0.950          C  
ATOM    381  OG1 THR A  25      29.702  -0.729  11.786  1.00  0.950          O  
ATOM    382  CG2 THR A  25      29.359  -0.638  14.181  1.00  0.950          C  
ATOM    383  H   THR A  25      27.652  -2.117  10.812  1.00  0.860          H  
ATOM    384  HA  THR A  25      29.239  -3.085  12.935  1.00  0.790          H  
ATOM    385  HB  THR A  25      27.860  -0.367  12.653  1.00  1.140          H  
ATOM    386  HG1 THR A  25      29.846   0.220  11.709  1.00  1.140          H  
ATOM    387 1HG2 THR A  25      29.644   0.412  14.186  1.00  1.140          H  
ATOM    388 2HG2 THR A  25      28.645  -0.815  14.984  1.00  1.140          H  
ATOM    389 3HG2 THR A  25      30.242  -1.254  14.344  1.00  1.140          H  
ATOM    390  N   MET A  26      26.121  -2.427  13.704  1.00  0.580          N  
ATOM    391  CA  MET A  26      25.101  -2.640  14.703  1.00  0.510          C  
ATOM    392  C   MET A  26      24.975  -4.110  15.037  1.00  0.440          C  
ATOM    393  O   MET A  26      25.063  -4.491  16.199  1.00  0.370          O  
ATOM    394  CB  MET A  26      23.765  -2.151  14.173  1.00  0.740          C  
ATOM    395  CG  MET A  26      23.568  -0.659  14.071  1.00  0.740          C  
ATOM    396  SD  MET A  26      23.632   0.176  15.653  1.00  0.740          S  
ATOM    397  CE  MET A  26      22.252  -0.596  16.462  1.00  0.740          C  
ATOM    398  H   MET A  26      25.880  -2.041  12.804  1.00  0.700          H  
ATOM    399  HA  MET A  26      25.373  -2.103  15.611  1.00  0.610          H  
ATOM    400 1HB  MET A  26      23.691  -2.493  13.155  1.00  0.890          H  
ATOM    401 2HB  MET A  26      22.948  -2.618  14.700  1.00  0.890          H  
ATOM    402 1HG  MET A  26      24.332  -0.233  13.419  1.00  0.890          H  
ATOM    403 2HG  MET A  26      22.592  -0.463  13.617  1.00  0.890          H  
ATOM    404 1HE  MET A  26      22.116  -0.163  17.451  1.00  0.890          H  
ATOM    405 2HE  MET A  26      21.356  -0.459  15.872  1.00  0.890          H  
ATOM    406 3HE  MET A  26      22.433  -1.643  16.581  1.00  0.890          H  
ATOM    407  N   ARG A  27      24.900  -4.980  14.034  1.00  0.480          N  
ATOM    408  CA  ARG A  27      24.757  -6.395  14.355  1.00  0.470          C  
ATOM    409  C   ARG A  27      25.921  -6.916  15.176  1.00  0.380          C  
ATOM    410  O   ARG A  27      25.724  -7.728  16.087  1.00  0.360          O  
ATOM    411  CB  ARG A  27      24.586  -7.228  13.106  1.00  0.660          C  
ATOM    412  CG  ARG A  27      23.241  -7.081  12.447  1.00  0.660          C  
ATOM    413  CD  ARG A  27      23.126  -7.886  11.215  1.00  0.660          C  
ATOM    414  NE  ARG A  27      23.152  -9.320  11.496  1.00  0.660          N  
ATOM    415  CZ  ARG A  27      23.123 -10.292  10.568  1.00  0.660          C  
ATOM    416  NH1 ARG A  27      23.065  -9.998   9.282  1.00  0.660          N  
ATOM    417  NH2 ARG A  27      23.148 -11.540  10.968  1.00  0.660          N  
ATOM    418  H   ARG A  27      24.876  -4.657  13.065  1.00  0.580          H  
ATOM    419  HA  ARG A  27      23.851  -6.512  14.946  1.00  0.560          H  
ATOM    420 1HB  ARG A  27      25.330  -6.911  12.380  1.00  0.790          H  
ATOM    421 2HB  ARG A  27      24.756  -8.276  13.325  1.00  0.790          H  
ATOM    422 1HG  ARG A  27      22.468  -7.414  13.138  1.00  0.790          H  
ATOM    423 2HG  ARG A  27      23.069  -6.038  12.197  1.00  0.790          H  
ATOM    424 1HD  ARG A  27      22.187  -7.646  10.717  1.00  0.790          H  
ATOM    425 2HD  ARG A  27      23.963  -7.649  10.556  1.00  0.790          H  
ATOM    426  HE  ARG A  27      23.184  -9.618  12.472  1.00  0.790          H  
ATOM    427 1HH1 ARG A  27      23.056  -9.036   8.978  1.00  0.790          H  
ATOM    428 2HH1 ARG A  27      23.041 -10.736   8.594  1.00  0.790          H  
ATOM    429 1HH2 ARG A  27      23.205 -11.725  11.990  1.00  0.790          H  
ATOM    430 2HH2 ARG A  27      23.118 -12.288  10.298  1.00  0.790          H  
ATOM    431  N   LYS A  28      27.136  -6.465  14.866  1.00  0.370          N  
ATOM    432  CA  LYS A  28      28.297  -6.918  15.616  1.00  0.330          C  
ATOM    433  C   LYS A  28      28.195  -6.473  17.076  1.00  0.300          C  
ATOM    434  O   LYS A  28      28.379  -7.279  17.998  1.00  0.310          O  
ATOM    435  CB  LYS A  28      29.568  -6.330  15.002  1.00  0.480          C  
ATOM    436  CG  LYS A  28      29.896  -6.874  13.639  1.00  0.480          C  
ATOM    437  CD  LYS A  28      31.109  -6.200  13.024  1.00  0.480          C  
ATOM    438  CE  LYS A  28      31.291  -6.650  11.582  1.00  0.480          C  
ATOM    439  NZ  LYS A  28      32.417  -5.946  10.907  1.00  0.480          N  
ATOM    440  H   LYS A  28      27.242  -5.831  14.064  1.00  0.440          H  
ATOM    441  HA  LYS A  28      28.337  -8.005  15.589  1.00  0.400          H  
ATOM    442 1HB  LYS A  28      29.461  -5.250  14.910  1.00  0.570          H  
ATOM    443 2HB  LYS A  28      30.413  -6.523  15.660  1.00  0.570          H  
ATOM    444 1HG  LYS A  28      30.055  -7.951  13.696  1.00  0.570          H  
ATOM    445 2HG  LYS A  28      29.056  -6.688  13.003  1.00  0.570          H  
ATOM    446 1HD  LYS A  28      30.964  -5.118  13.040  1.00  0.570          H  
ATOM    447 2HD  LYS A  28      32.002  -6.444  13.596  1.00  0.570          H  
ATOM    448 1HE  LYS A  28      31.478  -7.721  11.560  1.00  0.570          H  
ATOM    449 2HE  LYS A  28      30.370  -6.441  11.034  1.00  0.570          H  
ATOM    450 1HZ  LYS A  28      32.474  -6.276   9.953  1.00  0.570          H  
ATOM    451 2HZ  LYS A  28      32.237  -4.949  10.908  1.00  0.570          H  
ATOM    452 3HZ  LYS A  28      33.283  -6.135  11.388  1.00  0.570          H  
ATOM    453  N   ALA A  29      27.875  -5.183  17.278  1.00  0.300          N  
ATOM    454  CA  ALA A  29      27.754  -4.588  18.606  1.00  0.300          C  
ATOM    455  C   ALA A  29      26.656  -5.236  19.438  1.00  0.250          C  
ATOM    456  O   ALA A  29      26.803  -5.424  20.653  1.00  0.260          O  
ATOM    457  CB  ALA A  29      27.475  -3.103  18.466  1.00  0.420          C  
ATOM    458  H   ALA A  29      27.739  -4.576  16.460  1.00  0.360          H  
ATOM    459  HA  ALA A  29      28.701  -4.733  19.126  1.00  0.360          H  
ATOM    460 1HB  ALA A  29      27.415  -2.647  19.450  1.00  0.500          H  
ATOM    461 2HB  ALA A  29      28.276  -2.638  17.891  1.00  0.500          H  
ATOM    462 3HB  ALA A  29      26.528  -2.966  17.939  1.00  0.500          H  
ATOM    463  N   ILE A  30      25.548  -5.559  18.779  1.00  0.220          N  
ATOM    464  CA  ILE A  30      24.413  -6.165  19.435  1.00  0.210          C  
ATOM    465  C   ILE A  30      24.765  -7.565  19.848  1.00  0.220          C  
ATOM    466  O   ILE A  30      24.546  -7.940  20.998  1.00  0.230          O  
ATOM    467  CB  ILE A  30      23.197  -6.200  18.513  1.00  0.300          C  
ATOM    468  CG1 ILE A  30      22.729  -4.775  18.234  1.00  0.300          C  
ATOM    469  CG2 ILE A  30      22.074  -6.985  19.230  1.00  0.300          C  
ATOM    470  CD1 ILE A  30      21.811  -4.678  17.079  1.00  0.300          C  
ATOM    471  H   ILE A  30      25.495  -5.332  17.784  1.00  0.260          H  
ATOM    472  HA  ILE A  30      24.169  -5.588  20.321  1.00  0.250          H  
ATOM    473  HB  ILE A  30      23.454  -6.674  17.565  1.00  0.360          H  
ATOM    474 1HG1 ILE A  30      22.204  -4.399  19.113  1.00  0.360          H  
ATOM    475 2HG1 ILE A  30      23.584  -4.136  18.057  1.00  0.360          H  
ATOM    476 1HG2 ILE A  30      21.186  -7.026  18.618  1.00  0.360          H  
ATOM    477 2HG2 ILE A  30      22.395  -8.001  19.439  1.00  0.360          H  
ATOM    478 3HG2 ILE A  30      21.838  -6.490  20.170  1.00  0.360          H  
ATOM    479 1HD1 ILE A  30      21.534  -3.645  16.971  1.00  0.360          H  
ATOM    480 2HD1 ILE A  30      22.320  -5.018  16.181  1.00  0.360          H  
ATOM    481 3HD1 ILE A  30      20.938  -5.277  17.247  1.00  0.360          H  
ATOM    482  N   ALA A  31      25.352  -8.342  18.939  1.00  0.240          N  
ATOM    483  CA  ALA A  31      25.689  -9.708  19.265  1.00  0.270          C  
ATOM    484  C   ALA A  31      26.592  -9.775  20.479  1.00  0.270          C  
ATOM    485  O   ALA A  31      26.375 -10.624  21.353  1.00  0.280          O  
ATOM    486  CB  ALA A  31      26.385 -10.360  18.094  1.00  0.370          C  
ATOM    487  H   ALA A  31      25.521  -7.987  17.995  1.00  0.290          H  
ATOM    488  HA  ALA A  31      24.769 -10.240  19.491  1.00  0.320          H  
ATOM    489 1HB  ALA A  31      26.619 -11.392  18.338  1.00  0.440          H  
ATOM    490 2HB  ALA A  31      25.753 -10.324  17.240  1.00  0.440          H  
ATOM    491 3HB  ALA A  31      27.305  -9.813  17.878  1.00  0.440          H  
ATOM    492  N   GLU A  32      27.578  -8.869  20.579  1.00  0.270          N  
ATOM    493  CA  GLU A  32      28.441  -8.880  21.748  1.00  0.300          C  
ATOM    494  C   GLU A  32      27.645  -8.590  23.006  1.00  0.270          C  
ATOM    495  O   GLU A  32      27.776  -9.297  24.013  1.00  0.280          O  
ATOM    496  CB  GLU A  32      29.569  -7.854  21.628  1.00  0.410          C  
ATOM    497  CG  GLU A  32      30.513  -7.836  22.850  1.00  0.410          C  
ATOM    498  CD  GLU A  32      31.641  -6.843  22.748  1.00  0.410          C  
ATOM    499  OE1 GLU A  32      31.758  -6.194  21.743  1.00  0.410          O  
ATOM    500  OE2 GLU A  32      32.395  -6.736  23.700  1.00  0.410          O  
ATOM    501  H   GLU A  32      27.748  -8.201  19.816  1.00  0.320          H  
ATOM    502  HA  GLU A  32      28.881  -9.872  21.842  1.00  0.360          H  
ATOM    503 1HB  GLU A  32      30.160  -8.066  20.737  1.00  0.490          H  
ATOM    504 2HB  GLU A  32      29.142  -6.856  21.506  1.00  0.490          H  
ATOM    505 1HG  GLU A  32      29.930  -7.588  23.734  1.00  0.490          H  
ATOM    506 2HG  GLU A  32      30.922  -8.834  22.991  1.00  0.490          H  
ATOM    507  N   ALA A  33      26.821  -7.535  22.961  1.00  0.260          N  
ATOM    508  CA  ALA A  33      26.054  -7.140  24.124  1.00  0.250          C  
ATOM    509  C   ALA A  33      25.094  -8.221  24.594  1.00  0.240          C  
ATOM    510  O   ALA A  33      25.006  -8.482  25.798  1.00  0.250          O  
ATOM    511  CB  ALA A  33      25.270  -5.883  23.803  1.00  0.350          C  
ATOM    512  H   ALA A  33      26.756  -6.971  22.105  1.00  0.310          H  
ATOM    513  HA  ALA A  33      26.755  -6.936  24.932  1.00  0.300          H  
ATOM    514 1HB  ALA A  33      24.717  -5.560  24.682  1.00  0.420          H  
ATOM    515 2HB  ALA A  33      25.959  -5.098  23.492  1.00  0.420          H  
ATOM    516 3HB  ALA A  33      24.574  -6.094  22.989  1.00  0.420          H  
ATOM    517  N   MET A  34      24.401  -8.879  23.658  1.00  0.240          N  
ATOM    518  CA  MET A  34      23.455  -9.925  24.014  1.00  0.250          C  
ATOM    519  C   MET A  34      24.133 -11.186  24.509  1.00  0.260          C  
ATOM    520  O   MET A  34      23.647 -11.823  25.450  1.00  0.290          O  
ATOM    521  CB  MET A  34      22.498 -10.210  22.866  1.00  0.350          C  
ATOM    522  CG  MET A  34      21.487  -9.096  22.641  1.00  0.350          C  
ATOM    523  SD  MET A  34      20.324  -9.443  21.321  1.00  0.350          S  
ATOM    524  CE  MET A  34      19.223  -8.038  21.462  1.00  0.350          C  
ATOM    525  H   MET A  34      24.523  -8.619  22.676  1.00  0.290          H  
ATOM    526  HA  MET A  34      22.852  -9.548  24.836  1.00  0.300          H  
ATOM    527 1HB  MET A  34      23.076 -10.313  21.941  1.00  0.420          H  
ATOM    528 2HB  MET A  34      21.982 -11.143  23.031  1.00  0.420          H  
ATOM    529 1HG  MET A  34      20.930  -8.925  23.560  1.00  0.420          H  
ATOM    530 2HG  MET A  34      22.028  -8.182  22.392  1.00  0.420          H  
ATOM    531 1HE  MET A  34      18.442  -8.110  20.705  1.00  0.420          H  
ATOM    532 2HE  MET A  34      18.766  -8.031  22.456  1.00  0.420          H  
ATOM    533 3HE  MET A  34      19.782  -7.117  21.317  1.00  0.420          H  
ATOM    534  N   THR A  35      25.255 -11.560  23.890  1.00  0.270          N  
ATOM    535  CA  THR A  35      25.967 -12.762  24.285  1.00  0.300          C  
ATOM    536  C   THR A  35      26.432 -12.622  25.717  1.00  0.310          C  
ATOM    537  O   THR A  35      26.276 -13.549  26.524  1.00  0.320          O  
ATOM    538  CB  THR A  35      27.194 -13.022  23.381  1.00  0.410          C  
ATOM    539  OG1 THR A  35      26.765 -13.203  22.026  1.00  0.410          O  
ATOM    540  CG2 THR A  35      27.927 -14.291  23.847  1.00  0.410          C  
ATOM    541  H   THR A  35      25.604 -11.027  23.092  1.00  0.320          H  
ATOM    542  HA  THR A  35      25.290 -13.612  24.218  1.00  0.360          H  
ATOM    543  HB  THR A  35      27.872 -12.164  23.428  1.00  0.490          H  
ATOM    544  HG1 THR A  35      26.467 -12.335  21.673  1.00  0.490          H  
ATOM    545 1HG2 THR A  35      28.783 -14.466  23.199  1.00  0.490          H  
ATOM    546 2HG2 THR A  35      28.275 -14.175  24.872  1.00  0.490          H  
ATOM    547 3HG2 THR A  35      27.249 -15.140  23.790  1.00  0.490          H  
ATOM    548  N   LYS A  36      27.033 -11.469  26.031  1.00  0.310          N  
ATOM    549  CA  LYS A  36      27.521 -11.225  27.368  1.00  0.320          C  
ATOM    550  C   LYS A  36      26.385 -11.035  28.349  1.00  0.290          C  
ATOM    551  O   LYS A  36      26.391 -11.626  29.422  1.00  0.320          O  
ATOM    552  CB  LYS A  36      28.467 -10.032  27.364  1.00  0.440          C  
ATOM    553  CG  LYS A  36      29.799 -10.345  26.697  1.00  0.440          C  
ATOM    554  CD  LYS A  36      30.725  -9.144  26.644  1.00  0.440          C  
ATOM    555  CE  LYS A  36      32.092  -9.549  26.084  1.00  0.440          C  
ATOM    556  NZ  LYS A  36      33.012  -8.390  25.915  1.00  0.440          N  
ATOM    557  H   LYS A  36      27.161 -10.747  25.312  1.00  0.370          H  
ATOM    558  HA  LYS A  36      28.089 -12.098  27.686  1.00  0.380          H  
ATOM    559 1HB  LYS A  36      28.000  -9.203  26.822  1.00  0.530          H  
ATOM    560 2HB  LYS A  36      28.654  -9.703  28.379  1.00  0.530          H  
ATOM    561 1HG  LYS A  36      30.288 -11.155  27.237  1.00  0.530          H  
ATOM    562 2HG  LYS A  36      29.605 -10.680  25.675  1.00  0.530          H  
ATOM    563 1HD  LYS A  36      30.288  -8.378  25.999  1.00  0.530          H  
ATOM    564 2HD  LYS A  36      30.852  -8.727  27.640  1.00  0.530          H  
ATOM    565 1HE  LYS A  36      32.545 -10.252  26.779  1.00  0.530          H  
ATOM    566 2HE  LYS A  36      31.961 -10.038  25.120  1.00  0.530          H  
ATOM    567 1HZ  LYS A  36      33.897  -8.713  25.559  1.00  0.530          H  
ATOM    568 2HZ  LYS A  36      32.616  -7.725  25.229  1.00  0.530          H  
ATOM    569 3HZ  LYS A  36      33.157  -7.924  26.795  1.00  0.530          H  
ATOM    570  N   SER A  37      25.349 -10.285  27.987  1.00  0.250          N  
ATOM    571  CA  SER A  37      24.273 -10.055  28.934  1.00  0.250          C  
ATOM    572  C   SER A  37      23.636 -11.373  29.349  1.00  0.260          C  
ATOM    573  O   SER A  37      23.357 -11.598  30.532  1.00  0.280          O  
ATOM    574  CB  SER A  37      23.234  -9.168  28.300  1.00  0.350          C  
ATOM    575  OG  SER A  37      23.749  -7.891  28.038  1.00  0.350          O  
ATOM    576  H   SER A  37      25.320  -9.804  27.088  1.00  0.300          H  
ATOM    577  HA  SER A  37      24.681  -9.565  29.818  1.00  0.300          H  
ATOM    578 1HB  SER A  37      22.884  -9.620  27.375  1.00  0.420          H  
ATOM    579 2HB  SER A  37      22.400  -9.102  28.966  1.00  0.420          H  
ATOM    580  HG  SER A  37      24.370  -8.006  27.296  1.00  0.420          H  
ATOM    581  N   HIS A  38      23.442 -12.267  28.375  1.00  0.280          N  
ATOM    582  CA  HIS A  38      22.873 -13.578  28.609  1.00  0.340          C  
ATOM    583  C   HIS A  38      23.788 -14.412  29.507  1.00  0.370          C  
ATOM    584  O   HIS A  38      23.349 -14.989  30.499  1.00  0.410          O  
ATOM    585  CB  HIS A  38      22.648 -14.288  27.272  1.00  0.450          C  
ATOM    586  CG  HIS A  38      22.025 -15.633  27.384  1.00  0.450          C  
ATOM    587  ND1 HIS A  38      20.679 -15.815  27.637  1.00  0.450          N  
ATOM    588  CD2 HIS A  38      22.561 -16.871  27.288  1.00  0.450          C  
ATOM    589  CE1 HIS A  38      20.416 -17.109  27.686  1.00  0.450          C  
ATOM    590  NE2 HIS A  38      21.540 -17.771  27.477  1.00  0.450          N  
ATOM    591  H   HIS A  38      23.667 -12.021  27.407  1.00  0.340          H  
ATOM    592  HA  HIS A  38      21.913 -13.479  29.113  1.00  0.410          H  
ATOM    593 1HB  HIS A  38      22.009 -13.667  26.640  1.00  0.540          H  
ATOM    594 2HB  HIS A  38      23.603 -14.393  26.755  1.00  0.540          H  
ATOM    595  HD2 HIS A  38      23.610 -17.106  27.098  1.00  0.540          H  
ATOM    596  HE1 HIS A  38      19.439 -17.554  27.869  1.00  0.540          H  
ATOM    597  HE2 HIS A  38      21.639 -18.776  27.461  1.00  0.540          H  
ATOM    598  N   ALA A  39      25.079 -14.492  29.149  1.00  0.380          N  
ATOM    599  CA  ALA A  39      26.045 -15.270  29.918  1.00  0.440          C  
ATOM    600  C   ALA A  39      26.223 -14.768  31.361  1.00  0.420          C  
ATOM    601  O   ALA A  39      26.422 -15.574  32.277  1.00  0.470          O  
ATOM    602  CB  ALA A  39      27.390 -15.224  29.211  1.00  0.590          C  
ATOM    603  H   ALA A  39      25.407 -14.013  28.306  1.00  0.460          H  
ATOM    604  HA  ALA A  39      25.693 -16.296  29.957  1.00  0.530          H  
ATOM    605 1HB  ALA A  39      28.108 -15.832  29.756  1.00  0.710          H  
ATOM    606 2HB  ALA A  39      27.277 -15.608  28.196  1.00  0.710          H  
ATOM    607 3HB  ALA A  39      27.737 -14.192  29.170  1.00  0.710          H  
ATOM    608  N   ILE A  40      26.156 -13.452  31.552  1.00  0.360          N  
ATOM    609  CA  ILE A  40      26.350 -12.799  32.842  1.00  0.370          C  
ATOM    610  C   ILE A  40      25.152 -12.844  33.782  1.00  0.340          C  
ATOM    611  O   ILE A  40      25.323 -13.092  34.977  1.00  0.380          O  
ATOM    612  CB  ILE A  40      26.756 -11.322  32.645  1.00  0.510          C  
ATOM    613  CG1 ILE A  40      28.143 -11.256  31.963  1.00  0.510          C  
ATOM    614  CG2 ILE A  40      26.776 -10.582  34.007  1.00  0.510          C  
ATOM    615  CD1 ILE A  40      28.509  -9.876  31.441  1.00  0.510          C  
ATOM    616  H   ILE A  40      26.023 -12.860  30.730  1.00  0.430          H  
ATOM    617  HA  ILE A  40      27.173 -13.306  33.339  1.00  0.440          H  
ATOM    618  HB  ILE A  40      26.042 -10.835  31.976  1.00  0.620          H  
ATOM    619 1HG1 ILE A  40      28.903 -11.571  32.675  1.00  0.620          H  
ATOM    620 2HG1 ILE A  40      28.155 -11.948  31.125  1.00  0.620          H  
ATOM    621 1HG2 ILE A  40      27.063  -9.569  33.858  1.00  0.620          H  
ATOM    622 2HG2 ILE A  40      25.797 -10.591  34.477  1.00  0.620          H  
ATOM    623 3HG2 ILE A  40      27.495 -11.065  34.668  1.00  0.620          H  
ATOM    624 1HD1 ILE A  40      29.488  -9.922  30.968  1.00  0.620          H  
ATOM    625 2HD1 ILE A  40      27.765  -9.560  30.707  1.00  0.620          H  
ATOM    626 3HD1 ILE A  40      28.544  -9.159  32.246  1.00  0.620          H  
ATOM    627  N   ILE A  41      23.962 -12.519  33.291  1.00  0.300          N  
ATOM    628  CA  ILE A  41      22.810 -12.433  34.165  1.00  0.280          C  
ATOM    629  C   ILE A  41      22.000 -13.716  34.331  1.00  0.280          C  
ATOM    630  O   ILE A  41      21.350 -14.159  33.375  1.00  0.310          O  
ATOM    631  CB  ILE A  41      21.830 -11.362  33.648  1.00  0.400          C  
ATOM    632  CG1 ILE A  41      22.507  -9.982  33.657  1.00  0.400          C  
ATOM    633  CG2 ILE A  41      20.564 -11.379  34.486  1.00  0.400          C  
ATOM    634  CD1 ILE A  41      21.689  -8.899  32.964  1.00  0.400          C  
ATOM    635  H   ILE A  41      23.863 -12.316  32.291  1.00  0.360          H  
ATOM    636  HA  ILE A  41      23.183 -12.087  35.119  1.00  0.340          H  
ATOM    637  HB  ILE A  41      21.572 -11.577  32.606  1.00  0.480          H  
ATOM    638 1HG1 ILE A  41      22.667  -9.680  34.695  1.00  0.480          H  
ATOM    639 2HG1 ILE A  41      23.476 -10.050  33.159  1.00  0.480          H  
ATOM    640 1HG2 ILE A  41      19.871 -10.644  34.144  1.00  0.480          H  
ATOM    641 2HG2 ILE A  41      20.068 -12.319  34.460  1.00  0.480          H  
ATOM    642 3HG2 ILE A  41      20.845 -11.182  35.471  1.00  0.480          H  
ATOM    643 1HD1 ILE A  41      22.189  -7.964  33.021  1.00  0.480          H  
ATOM    644 2HD1 ILE A  41      21.536  -9.169  31.914  1.00  0.480          H  
ATOM    645 3HD1 ILE A  41      20.744  -8.786  33.448  1.00  0.480          H  
ATOM    646  N   PRO A  42      21.905 -14.290  35.551  1.00  0.310          N  
ATOM    647  CA  PRO A  42      21.112 -15.464  35.804  1.00  0.310          C  
ATOM    648  C   PRO A  42      19.706 -14.944  35.655  1.00  0.330          C  
ATOM    649  O   PRO A  42      19.332 -13.998  36.357  1.00  0.640          O  
ATOM    650  CB  PRO A  42      21.491 -15.858  37.232  1.00  0.460          C  
ATOM    651  CG  PRO A  42      21.953 -14.554  37.879  1.00  0.460          C  
ATOM    652  CD  PRO A  42      22.554 -13.719  36.753  1.00  0.460          C  
ATOM    653  HA  PRO A  42      21.344 -16.245  35.064  1.00  0.370          H  
ATOM    654 1HB  PRO A  42      20.628 -16.313  37.738  1.00  0.560          H  
ATOM    655 2HB  PRO A  42      22.284 -16.621  37.211  1.00  0.560          H  
ATOM    656 1HG  PRO A  42      21.120 -14.024  38.357  1.00  0.560          H  
ATOM    657 2HG  PRO A  42      22.684 -14.777  38.667  1.00  0.560          H  
ATOM    658 1HD  PRO A  42      22.234 -12.676  36.936  1.00  0.560          H  
ATOM    659 2HD  PRO A  42      23.649 -13.828  36.709  1.00  0.560          H  
ATOM    660  N   THR A  43      18.952 -15.508  34.741  1.00  0.340          N  
ATOM    661  CA  THR A  43      17.677 -14.908  34.406  1.00  0.350          C  
ATOM    662  C   THR A  43      16.494 -15.817  34.623  1.00  0.390          C  
ATOM    663  O   THR A  43      16.509 -16.986  34.226  1.00  0.560          O  
ATOM    664  CB  THR A  43      17.723 -14.457  32.919  1.00  0.490          C  
ATOM    665  OG1 THR A  43      18.773 -13.487  32.743  1.00  0.490          O  
ATOM    666  CG2 THR A  43      16.399 -13.828  32.480  1.00  0.490          C  
ATOM    667  H   THR A  43      19.286 -16.310  34.222  1.00  0.410          H  
ATOM    668  HA  THR A  43      17.532 -14.025  35.027  1.00  0.420          H  
ATOM    669  HB  THR A  43      17.935 -15.318  32.290  1.00  0.580          H  
ATOM    670  HG1 THR A  43      19.670 -13.898  32.920  1.00  0.580          H  
ATOM    671 1HG2 THR A  43      16.483 -13.517  31.441  1.00  0.580          H  
ATOM    672 2HG2 THR A  43      15.583 -14.542  32.570  1.00  0.580          H  
ATOM    673 3HG2 THR A  43      16.189 -12.965  33.104  1.00  0.580          H  
ATOM    674  N   THR A  44      15.440 -15.251  35.204  1.00  0.260          N  
ATOM    675  CA  THR A  44      14.198 -15.986  35.359  1.00  0.280          C  
ATOM    676  C   THR A  44      13.169 -15.239  34.536  1.00  0.260          C  
ATOM    677  O   THR A  44      13.297 -14.026  34.319  1.00  0.230          O  
ATOM    678  CB  THR A  44      13.734 -16.067  36.831  1.00  0.380          C  
ATOM    679  OG1 THR A  44      13.425 -14.755  37.311  1.00  0.380          O  
ATOM    680  CG2 THR A  44      14.854 -16.650  37.690  1.00  0.380          C  
ATOM    681  H   THR A  44      15.528 -14.285  35.540  1.00  0.310          H  
ATOM    682  HA  THR A  44      14.305 -16.993  34.957  1.00  0.340          H  
ATOM    683  HB  THR A  44      12.847 -16.695  36.900  1.00  0.460          H  
ATOM    684  HG1 THR A  44      13.011 -14.819  38.176  1.00  0.460          H  
ATOM    685 1HG2 THR A  44      14.529 -16.704  38.730  1.00  0.460          H  
ATOM    686 2HG2 THR A  44      15.103 -17.647  37.333  1.00  0.460          H  
ATOM    687 3HG2 THR A  44      15.730 -16.015  37.625  1.00  0.460          H  
ATOM    688  N   VAL A  45      12.144 -15.947  34.067  1.00  0.320          N  
ATOM    689  CA  VAL A  45      11.102 -15.286  33.298  1.00  0.320          C  
ATOM    690  C   VAL A  45       9.687 -15.741  33.656  1.00  0.260          C  
ATOM    691  O   VAL A  45       9.415 -16.939  33.760  1.00  0.270          O  
ATOM    692  CB  VAL A  45      11.405 -15.460  31.796  1.00  0.450          C  
ATOM    693  CG1 VAL A  45      11.474 -16.930  31.421  1.00  0.450          C  
ATOM    694  CG2 VAL A  45      10.360 -14.749  30.982  1.00  0.450          C  
ATOM    695  H   VAL A  45      12.083 -16.935  34.269  1.00  0.380          H  
ATOM    696  HA  VAL A  45      11.165 -14.229  33.517  1.00  0.380          H  
ATOM    697  HB  VAL A  45      12.380 -15.023  31.587  1.00  0.540          H  
ATOM    698 1HG1 VAL A  45      11.715 -17.018  30.365  1.00  0.540          H  
ATOM    699 2HG1 VAL A  45      12.250 -17.417  32.005  1.00  0.540          H  
ATOM    700 3HG1 VAL A  45      10.523 -17.416  31.608  1.00  0.540          H  
ATOM    701 1HG2 VAL A  45      10.600 -14.857  29.935  1.00  0.540          H  
ATOM    702 2HG2 VAL A  45       9.377 -15.175  31.162  1.00  0.540          H  
ATOM    703 3HG2 VAL A  45      10.352 -13.703  31.240  1.00  0.540          H  
ATOM    704  N   LEU A  46       8.793 -14.771  33.836  1.00  0.230          N  
ATOM    705  CA  LEU A  46       7.380 -15.032  34.133  1.00  0.220          C  
ATOM    706  C   LEU A  46       6.439 -14.551  33.009  1.00  0.220          C  
ATOM    707  O   LEU A  46       6.722 -13.569  32.313  1.00  0.200          O  
ATOM    708  CB  LEU A  46       6.979 -14.358  35.449  1.00  0.310          C  
ATOM    709  CG  LEU A  46       7.384 -14.985  36.873  1.00  0.310          C  
ATOM    710  CD1 LEU A  46       6.699 -16.322  37.050  1.00  0.310          C  
ATOM    711  CD2 LEU A  46       8.911 -15.176  37.028  1.00  0.310          C  
ATOM    712  H   LEU A  46       9.137 -13.810  33.729  1.00  0.280          H  
ATOM    713  HA  LEU A  46       7.248 -16.105  34.226  1.00  0.260          H  
ATOM    714 1HB  LEU A  46       7.351 -13.369  35.411  1.00  0.370          H  
ATOM    715 2HB  LEU A  46       5.894 -14.310  35.448  1.00  0.370          H  
ATOM    716  HG  LEU A  46       7.034 -14.305  37.654  1.00  0.370          H  
ATOM    717 1HD1 LEU A  46       6.945 -16.723  38.033  1.00  0.370          H  
ATOM    718 2HD1 LEU A  46       5.620 -16.188  36.974  1.00  0.370          H  
ATOM    719 3HD1 LEU A  46       7.034 -17.021  36.289  1.00  0.370          H  
ATOM    720 1HD2 LEU A  46       9.114 -15.579  38.020  1.00  0.370          H  
ATOM    721 2HD2 LEU A  46       9.273 -15.870  36.297  1.00  0.370          H  
ATOM    722 3HD2 LEU A  46       9.431 -14.246  36.914  1.00  0.370          H  
ATOM    723  N   THR A  47       5.284 -15.225  32.862  1.00  0.230          N  
ATOM    724  CA  THR A  47       4.274 -14.841  31.853  1.00  0.240          C  
ATOM    725  C   THR A  47       3.004 -14.278  32.504  1.00  0.250          C  
ATOM    726  O   THR A  47       2.474 -14.853  33.461  1.00  0.270          O  
ATOM    727  CB  THR A  47       3.887 -16.038  30.951  1.00  0.330          C  
ATOM    728  OG1 THR A  47       5.050 -16.519  30.267  1.00  0.330          O  
ATOM    729  CG2 THR A  47       2.864 -15.583  29.886  1.00  0.330          C  
ATOM    730  H   THR A  47       5.094 -16.020  33.455  1.00  0.280          H  
ATOM    731  HA  THR A  47       4.691 -14.061  31.217  1.00  0.290          H  
ATOM    732  HB  THR A  47       3.462 -16.838  31.554  1.00  0.400          H  
ATOM    733  HG1 THR A  47       5.670 -16.872  30.906  1.00  0.400          H  
ATOM    734 1HG2 THR A  47       2.614 -16.423  29.247  1.00  0.400          H  
ATOM    735 2HG2 THR A  47       1.963 -15.216  30.356  1.00  0.400          H  
ATOM    736 3HG2 THR A  47       3.303 -14.786  29.279  1.00  0.400          H  
ATOM    737  N   PHE A  48       2.530 -13.143  31.972  1.00  0.240          N  
ATOM    738  CA  PHE A  48       1.342 -12.444  32.487  1.00  0.240          C  
ATOM    739  C   PHE A  48       0.352 -12.113  31.369  1.00  0.230          C  
ATOM    740  O   PHE A  48       0.738 -12.035  30.203  1.00  0.220          O  
ATOM    741  CB  PHE A  48       1.771 -11.142  33.158  1.00  0.340          C  
ATOM    742  CG  PHE A  48       2.771 -11.368  34.190  1.00  0.340          C  
ATOM    743  CD1 PHE A  48       4.118 -11.354  33.838  1.00  0.340          C  
ATOM    744  CD2 PHE A  48       2.420 -11.620  35.493  1.00  0.340          C  
ATOM    745  CE1 PHE A  48       5.070 -11.596  34.762  1.00  0.340          C  
ATOM    746  CE2 PHE A  48       3.386 -11.858  36.421  1.00  0.340          C  
ATOM    747  CZ  PHE A  48       4.715 -11.849  36.051  1.00  0.340          C  
ATOM    748  H   PHE A  48       3.056 -12.767  31.179  1.00  0.290          H  
ATOM    749  HA  PHE A  48       0.843 -13.086  33.214  1.00  0.290          H  
ATOM    750 1HB  PHE A  48       2.168 -10.471  32.448  1.00  0.400          H  
ATOM    751 2HB  PHE A  48       0.909 -10.658  33.615  1.00  0.400          H  
ATOM    752  HD1 PHE A  48       4.404 -11.159  32.799  1.00  0.400          H  
ATOM    753  HD2 PHE A  48       1.370 -11.632  35.783  1.00  0.400          H  
ATOM    754  HE1 PHE A  48       6.110 -11.590  34.473  1.00  0.400          H  
ATOM    755  HE2 PHE A  48       3.101 -12.052  37.455  1.00  0.400          H  
ATOM    756  HZ  PHE A  48       5.482 -12.037  36.785  1.00  0.400          H  
ATOM    757  N   TYR A  49      -0.928 -11.919  31.706  1.00  0.240          N  
ATOM    758  CA  TYR A  49      -1.899 -11.502  30.683  1.00  0.240          C  
ATOM    759  C   TYR A  49      -2.736 -10.298  31.123  1.00  0.240          C  
ATOM    760  O   TYR A  49      -3.073 -10.155  32.300  1.00  0.260          O  
ATOM    761  CB  TYR A  49      -2.788 -12.680  30.294  1.00  0.340          C  
ATOM    762  CG  TYR A  49      -2.006 -13.821  29.674  1.00  0.340          C  
ATOM    763  CD1 TYR A  49      -1.488 -14.825  30.480  1.00  0.340          C  
ATOM    764  CD2 TYR A  49      -1.789 -13.856  28.308  1.00  0.340          C  
ATOM    765  CE1 TYR A  49      -0.765 -15.849  29.923  1.00  0.340          C  
ATOM    766  CE2 TYR A  49      -1.064 -14.885  27.757  1.00  0.340          C  
ATOM    767  CZ  TYR A  49      -0.552 -15.874  28.553  1.00  0.340          C  
ATOM    768  OH  TYR A  49       0.171 -16.903  27.989  1.00  0.340          O  
ATOM    769  H   TYR A  49      -1.226 -12.029  32.668  1.00  0.290          H  
ATOM    770  HA  TYR A  49      -1.352 -11.190  29.792  1.00  0.290          H  
ATOM    771 1HB  TYR A  49      -3.308 -13.058  31.175  1.00  0.400          H  
ATOM    772 2HB  TYR A  49      -3.536 -12.352  29.588  1.00  0.400          H  
ATOM    773  HD1 TYR A  49      -1.651 -14.799  31.556  1.00  0.400          H  
ATOM    774  HD2 TYR A  49      -2.187 -13.073  27.669  1.00  0.400          H  
ATOM    775  HE1 TYR A  49      -0.358 -16.634  30.559  1.00  0.400          H  
ATOM    776  HE2 TYR A  49      -0.891 -14.915  26.685  1.00  0.400          H  
ATOM    777  HH  TYR A  49       0.504 -17.481  28.683  1.00  0.400          H  
ATOM    778  N   VAL A  50      -3.097  -9.463  30.141  1.00  0.230          N  
ATOM    779  CA  VAL A  50      -3.880  -8.239  30.342  1.00  0.220          C  
ATOM    780  C   VAL A  50      -5.200  -8.210  29.562  1.00  0.220          C  
ATOM    781  O   VAL A  50      -5.200  -8.397  28.335  1.00  0.230          O  
ATOM    782  CB  VAL A  50      -3.079  -7.071  29.758  1.00  0.310          C  
ATOM    783  CG1 VAL A  50      -3.774  -5.766  29.966  1.00  0.310          C  
ATOM    784  CG2 VAL A  50      -1.705  -7.062  30.275  1.00  0.310          C  
ATOM    785  H   VAL A  50      -2.722  -9.653  29.211  1.00  0.280          H  
ATOM    786  HA  VAL A  50      -4.077  -8.109  31.408  1.00  0.260          H  
ATOM    787  HB  VAL A  50      -3.055  -7.208  28.741  1.00  0.370          H  
ATOM    788 1HG1 VAL A  50      -3.202  -5.022  29.486  1.00  0.370          H  
ATOM    789 2HG1 VAL A  50      -4.767  -5.759  29.543  1.00  0.370          H  
ATOM    790 3HG1 VAL A  50      -3.823  -5.568  31.026  1.00  0.370          H  
ATOM    791 1HG2 VAL A  50      -1.147  -6.250  29.821  1.00  0.370          H  
ATOM    792 2HG2 VAL A  50      -1.763  -6.937  31.297  1.00  0.370          H  
ATOM    793 3HG2 VAL A  50      -1.209  -8.001  30.054  1.00  0.370          H  
ATOM    794  N   ASN A  51      -6.329  -7.888  30.209  1.00  0.240          N  
ATOM    795  CA  ASN A  51      -7.535  -7.804  29.390  1.00  0.250          C  
ATOM    796  C   ASN A  51      -7.553  -6.452  28.658  1.00  0.260          C  
ATOM    797  O   ASN A  51      -8.078  -5.436  29.129  1.00  0.330          O  
ATOM    798  CB  ASN A  51      -8.796  -8.031  30.202  1.00  0.350          C  
ATOM    799  CG  ASN A  51     -10.007  -8.088  29.335  1.00  0.350          C  
ATOM    800  OD1 ASN A  51      -9.971  -7.623  28.192  1.00  0.350          O  
ATOM    801  ND2 ASN A  51     -11.069  -8.638  29.834  1.00  0.350          N  
ATOM    802  H   ASN A  51      -6.377  -7.714  31.226  1.00  0.290          H  
ATOM    803  HA  ASN A  51      -7.493  -8.568  28.625  1.00  0.300          H  
ATOM    804 1HB  ASN A  51      -8.710  -8.963  30.759  1.00  0.420          H  
ATOM    805 2HB  ASN A  51      -8.925  -7.237  30.919  1.00  0.420          H  
ATOM    806 1HD2 ASN A  51     -11.904  -8.699  29.262  1.00  0.420          H  
ATOM    807 2HD2 ASN A  51     -11.060  -9.001  30.764  1.00  0.420          H  
ATOM    808  N   ALA A  52      -7.003  -6.479  27.450  1.00  0.270          N  
ATOM    809  CA  ALA A  52      -6.748  -5.313  26.620  1.00  0.310          C  
ATOM    810  C   ALA A  52      -8.018  -4.809  25.948  1.00  0.330          C  
ATOM    811  O   ALA A  52      -8.003  -3.762  25.301  1.00  0.370          O  
ATOM    812  CB  ALA A  52      -5.689  -5.629  25.587  1.00  0.420          C  
ATOM    813  H   ALA A  52      -6.687  -7.394  27.119  1.00  0.320          H  
ATOM    814  HA  ALA A  52      -6.374  -4.521  27.270  1.00  0.370          H  
ATOM    815 1HB  ALA A  52      -5.473  -4.743  24.991  1.00  0.500          H  
ATOM    816 2HB  ALA A  52      -4.787  -5.962  26.092  1.00  0.500          H  
ATOM    817 3HB  ALA A  52      -6.054  -6.415  24.953  1.00  0.500          H  
ATOM    818  N   THR A  53      -9.140  -5.499  26.155  1.00  0.360          N  
ATOM    819  CA  THR A  53     -10.423  -5.038  25.632  1.00  0.350          C  
ATOM    820  C   THR A  53     -10.604  -3.574  26.030  1.00  0.330          C  
ATOM    821  O   THR A  53     -11.039  -2.752  25.213  1.00  0.330          O  
ATOM    822  CB  THR A  53     -11.630  -5.841  26.218  1.00  0.490          C  
ATOM    823  OG1 THR A  53     -11.554  -7.250  25.888  1.00  0.490          O  
ATOM    824  CG2 THR A  53     -12.952  -5.291  25.669  1.00  0.490          C  
ATOM    825  H   THR A  53      -9.075  -6.392  26.649  1.00  0.430          H  
ATOM    826  HA  THR A  53     -10.423  -5.106  24.547  1.00  0.420          H  
ATOM    827  HB  THR A  53     -11.612  -5.748  27.301  1.00  0.590          H  
ATOM    828  HG1 THR A  53     -12.146  -7.753  26.533  1.00  0.590          H  
ATOM    829 1HG2 THR A  53     -13.775  -5.862  26.097  1.00  0.590          H  
ATOM    830 2HG2 THR A  53     -13.072  -4.238  25.931  1.00  0.590          H  
ATOM    831 3HG2 THR A  53     -12.962  -5.399  24.588  1.00  0.590          H  
ATOM    832  N   LYS A  54     -10.314  -3.249  27.304  1.00  0.360          N  
ATOM    833  CA  LYS A  54     -10.515  -1.879  27.762  1.00  0.390          C  
ATOM    834  C   LYS A  54      -9.536  -0.927  27.108  1.00  0.390          C  
ATOM    835  O   LYS A  54      -9.926   0.159  26.683  1.00  0.390          O  
ATOM    836  CB  LYS A  54     -10.402  -1.777  29.271  1.00  0.530          C  
ATOM    837  CG  LYS A  54     -11.553  -2.358  30.056  1.00  0.530          C  
ATOM    838  CD  LYS A  54     -11.296  -2.173  31.552  1.00  0.530          C  
ATOM    839  CE  LYS A  54     -12.455  -2.655  32.404  1.00  0.530          C  
ATOM    840  NZ  LYS A  54     -12.172  -2.494  33.861  1.00  0.530          N  
ATOM    841  H   LYS A  54      -9.897  -3.954  27.925  1.00  0.430          H  
ATOM    842  HA  LYS A  54     -11.521  -1.566  27.475  1.00  0.470          H  
ATOM    843 1HB  LYS A  54      -9.518  -2.317  29.580  1.00  0.640          H  
ATOM    844 2HB  LYS A  54     -10.272  -0.750  29.564  1.00  0.640          H  
ATOM    845 1HG  LYS A  54     -12.477  -1.849  29.779  1.00  0.640          H  
ATOM    846 2HG  LYS A  54     -11.650  -3.418  29.825  1.00  0.640          H  
ATOM    847 1HD  LYS A  54     -10.395  -2.726  31.830  1.00  0.640          H  
ATOM    848 2HD  LYS A  54     -11.121  -1.112  31.764  1.00  0.640          H  
ATOM    849 1HE  LYS A  54     -13.339  -2.071  32.153  1.00  0.640          H  
ATOM    850 2HE  LYS A  54     -12.650  -3.705  32.193  1.00  0.640          H  
ATOM    851 1HZ  LYS A  54     -12.960  -2.807  34.400  1.00  0.640          H  
ATOM    852 2HZ  LYS A  54     -11.359  -3.032  34.116  1.00  0.640          H  
ATOM    853 3HZ  LYS A  54     -11.987  -1.496  34.081  1.00  0.640          H  
ATOM    854  N   LEU A  55      -8.277  -1.351  26.999  1.00  0.450          N  
ATOM    855  CA  LEU A  55      -7.226  -0.551  26.391  1.00  0.480          C  
ATOM    856  C   LEU A  55      -7.597  -0.158  24.988  1.00  0.430          C  
ATOM    857  O   LEU A  55      -7.445   1.004  24.632  1.00  0.470          O  
ATOM    858  CB  LEU A  55      -5.871  -1.288  26.384  1.00  0.660          C  
ATOM    859  CG  LEU A  55      -4.636  -0.481  25.794  1.00  0.660          C  
ATOM    860  CD1 LEU A  55      -3.397  -0.904  26.494  1.00  0.660          C  
ATOM    861  CD2 LEU A  55      -4.440  -0.753  24.306  1.00  0.660          C  
ATOM    862  H   LEU A  55      -8.059  -2.244  27.407  1.00  0.540          H  
ATOM    863  HA  LEU A  55      -7.110   0.355  26.981  1.00  0.580          H  
ATOM    864 1HB  LEU A  55      -5.633  -1.573  27.412  1.00  0.790          H  
ATOM    865 2HB  LEU A  55      -5.979  -2.197  25.797  1.00  0.790          H  
ATOM    866  HG  LEU A  55      -4.784   0.575  25.945  1.00  0.790          H  
ATOM    867 1HD1 LEU A  55      -2.543  -0.346  26.108  1.00  0.790          H  
ATOM    868 2HD1 LEU A  55      -3.527  -0.690  27.545  1.00  0.790          H  
ATOM    869 3HD1 LEU A  55      -3.230  -1.969  26.346  1.00  0.790          H  
ATOM    870 1HD2 LEU A  55      -3.582  -0.185  24.002  1.00  0.790          H  
ATOM    871 2HD2 LEU A  55      -4.260  -1.817  24.138  1.00  0.790          H  
ATOM    872 3HD2 LEU A  55      -5.288  -0.446  23.717  1.00  0.790          H  
ATOM    873  N   LYS A  56      -8.059  -1.109  24.176  1.00  0.370          N  
ATOM    874  CA  LYS A  56      -8.428  -0.791  22.806  1.00  0.370          C  
ATOM    875  C   LYS A  56      -9.519   0.273  22.773  1.00  0.310          C  
ATOM    876  O   LYS A  56      -9.420   1.241  22.015  1.00  0.320          O  
ATOM    877  CB  LYS A  56      -8.905  -2.030  22.049  1.00  0.520          C  
ATOM    878  CG  LYS A  56      -9.292  -1.745  20.578  1.00  0.520          C  
ATOM    879  CD  LYS A  56      -9.764  -3.006  19.854  1.00  0.520          C  
ATOM    880  CE  LYS A  56     -10.077  -2.737  18.363  1.00  0.520          C  
ATOM    881  NZ  LYS A  56     -11.282  -1.833  18.163  1.00  0.520          N  
ATOM    882  H   LYS A  56      -8.144  -2.065  24.530  1.00  0.440          H  
ATOM    883  HA  LYS A  56      -7.552  -0.393  22.299  1.00  0.440          H  
ATOM    884 1HB  LYS A  56      -8.116  -2.786  22.061  1.00  0.620          H  
ATOM    885 2HB  LYS A  56      -9.771  -2.457  22.562  1.00  0.620          H  
ATOM    886 1HG  LYS A  56     -10.092  -1.000  20.546  1.00  0.620          H  
ATOM    887 2HG  LYS A  56      -8.426  -1.336  20.055  1.00  0.620          H  
ATOM    888 1HD  LYS A  56      -8.991  -3.776  19.922  1.00  0.620          H  
ATOM    889 2HD  LYS A  56     -10.664  -3.377  20.342  1.00  0.620          H  
ATOM    890 1HE  LYS A  56      -9.209  -2.270  17.897  1.00  0.620          H  
ATOM    891 2HE  LYS A  56     -10.270  -3.690  17.873  1.00  0.620          H  
ATOM    892 1HZ  LYS A  56     -11.447  -1.688  17.181  1.00  0.620          H  
ATOM    893 2HZ  LYS A  56     -12.100  -2.246  18.574  1.00  0.620          H  
ATOM    894 3HZ  LYS A  56     -11.126  -0.906  18.595  1.00  0.620          H  
ATOM    895  N   GLN A  57     -10.564   0.093  23.586  1.00  0.280          N  
ATOM    896  CA  GLN A  57     -11.674   1.039  23.595  1.00  0.310          C  
ATOM    897  C   GLN A  57     -11.214   2.431  24.030  1.00  0.330          C  
ATOM    898  O   GLN A  57     -11.614   3.451  23.447  1.00  0.380          O  
ATOM    899  CB  GLN A  57     -12.744   0.525  24.555  1.00  0.420          C  
ATOM    900  CG  GLN A  57     -13.457  -0.735  24.079  1.00  0.420          C  
ATOM    901  CD  GLN A  57     -14.343  -1.319  25.156  1.00  0.420          C  
ATOM    902  OE1 GLN A  57     -14.273  -0.877  26.308  1.00  0.420          O  
ATOM    903  NE2 GLN A  57     -15.160  -2.299  24.803  1.00  0.420          N  
ATOM    904  H   GLN A  57     -10.599  -0.746  24.180  1.00  0.340          H  
ATOM    905  HA  GLN A  57     -12.081   1.109  22.586  1.00  0.370          H  
ATOM    906 1HB  GLN A  57     -12.278   0.303  25.517  1.00  0.510          H  
ATOM    907 2HB  GLN A  57     -13.486   1.302  24.724  1.00  0.510          H  
ATOM    908 1HG  GLN A  57     -14.076  -0.482  23.220  1.00  0.510          H  
ATOM    909 2HG  GLN A  57     -12.717  -1.481  23.796  1.00  0.510          H  
ATOM    910 1HE2 GLN A  57     -15.762  -2.718  25.484  1.00  0.510          H  
ATOM    911 2HE2 GLN A  57     -15.177  -2.623  23.857  1.00  0.510          H  
ATOM    912  N   TYR A  58     -10.338   2.471  25.036  1.00  0.310          N  
ATOM    913  CA  TYR A  58      -9.818   3.730  25.513  1.00  0.350          C  
ATOM    914  C   TYR A  58      -8.915   4.340  24.461  1.00  0.330          C  
ATOM    915  O   TYR A  58      -9.013   5.528  24.181  1.00  0.370          O  
ATOM    916  CB  TYR A  58      -9.041   3.535  26.809  1.00  0.470          C  
ATOM    917  CG  TYR A  58      -9.863   3.217  28.079  1.00  0.470          C  
ATOM    918  CD1 TYR A  58     -11.069   3.864  28.353  1.00  0.470          C  
ATOM    919  CD2 TYR A  58      -9.382   2.274  28.984  1.00  0.470          C  
ATOM    920  CE1 TYR A  58     -11.770   3.556  29.500  1.00  0.470          C  
ATOM    921  CE2 TYR A  58     -10.081   1.987  30.127  1.00  0.470          C  
ATOM    922  CZ  TYR A  58     -11.270   2.615  30.385  1.00  0.470          C  
ATOM    923  OH  TYR A  58     -11.970   2.328  31.538  1.00  0.470          O  
ATOM    924  H   TYR A  58     -10.070   1.604  25.509  1.00  0.370          H  
ATOM    925  HA  TYR A  58     -10.645   4.413  25.668  1.00  0.420          H  
ATOM    926 1HB  TYR A  58      -8.360   2.703  26.644  1.00  0.570          H  
ATOM    927 2HB  TYR A  58      -8.442   4.418  27.004  1.00  0.570          H  
ATOM    928  HD1 TYR A  58     -11.470   4.612  27.677  1.00  0.570          H  
ATOM    929  HD2 TYR A  58      -8.449   1.759  28.793  1.00  0.570          H  
ATOM    930  HE1 TYR A  58     -12.712   4.060  29.715  1.00  0.570          H  
ATOM    931  HE2 TYR A  58      -9.696   1.250  30.835  1.00  0.570          H  
ATOM    932  HH  TYR A  58     -11.401   1.803  32.149  1.00  0.570          H  
ATOM    933  N   ARG A  59      -8.098   3.525  23.796  1.00  0.290          N  
ATOM    934  CA  ARG A  59      -7.181   4.002  22.779  1.00  0.280          C  
ATOM    935  C   ARG A  59      -7.934   4.775  21.720  1.00  0.300          C  
ATOM    936  O   ARG A  59      -7.494   5.854  21.318  1.00  0.320          O  
ATOM    937  CB  ARG A  59      -6.420   2.830  22.144  1.00  0.400          C  
ATOM    938  CG  ARG A  59      -5.359   3.194  21.097  1.00  0.400          C  
ATOM    939  CD  ARG A  59      -5.837   3.013  19.666  1.00  0.400          C  
ATOM    940  NE  ARG A  59      -5.949   1.615  19.279  1.00  0.400          N  
ATOM    941  CZ  ARG A  59      -6.541   1.149  18.153  1.00  0.400          C  
ATOM    942  NH1 ARG A  59      -7.122   1.974  17.296  1.00  0.400          N  
ATOM    943  NH2 ARG A  59      -6.526  -0.152  17.895  1.00  0.400          N  
ATOM    944  H   ARG A  59      -8.059   2.544  24.053  1.00  0.350          H  
ATOM    945  HA  ARG A  59      -6.458   4.664  23.248  1.00  0.340          H  
ATOM    946 1HB  ARG A  59      -5.927   2.258  22.928  1.00  0.480          H  
ATOM    947 2HB  ARG A  59      -7.126   2.166  21.661  1.00  0.480          H  
ATOM    948 1HG  ARG A  59      -5.068   4.242  21.226  1.00  0.480          H  
ATOM    949 2HG  ARG A  59      -4.483   2.562  21.245  1.00  0.480          H  
ATOM    950 1HD  ARG A  59      -6.798   3.490  19.522  1.00  0.480          H  
ATOM    951 2HD  ARG A  59      -5.106   3.467  19.010  1.00  0.480          H  
ATOM    952  HE  ARG A  59      -5.521   0.941  19.886  1.00  0.480          H  
ATOM    953 1HH1 ARG A  59      -7.139   2.966  17.467  1.00  0.480          H  
ATOM    954 2HH1 ARG A  59      -7.552   1.609  16.458  1.00  0.480          H  
ATOM    955 1HH2 ARG A  59      -6.053  -0.799  18.528  1.00  0.480          H  
ATOM    956 2HH2 ARG A  59      -6.957  -0.504  17.056  1.00  0.480          H  
ATOM    957  N   GLU A  60      -9.067   4.242  21.260  1.00  0.350          N  
ATOM    958  CA  GLU A  60      -9.834   4.932  20.233  1.00  0.440          C  
ATOM    959  C   GLU A  60     -10.309   6.321  20.718  1.00  0.480          C  
ATOM    960  O   GLU A  60     -10.156   7.320  19.992  1.00  0.550          O  
ATOM    961  CB  GLU A  60     -11.030   4.051  19.843  1.00  0.580          C  
ATOM    962  CG  GLU A  60     -10.641   2.755  19.086  1.00  0.580          C  
ATOM    963  CD  GLU A  60     -11.808   1.790  18.879  1.00  0.580          C  
ATOM    964  OE1 GLU A  60     -12.890   2.100  19.313  1.00  0.580          O  
ATOM    965  OE2 GLU A  60     -11.598   0.719  18.316  1.00  0.580          O  
ATOM    966  H   GLU A  60      -9.357   3.316  21.602  1.00  0.420          H  
ATOM    967  HA  GLU A  60      -9.197   5.070  19.362  1.00  0.530          H  
ATOM    968 1HB  GLU A  60     -11.568   3.757  20.746  1.00  0.700          H  
ATOM    969 2HB  GLU A  60     -11.718   4.620  19.221  1.00  0.700          H  
ATOM    970 1HG  GLU A  60     -10.235   3.028  18.114  1.00  0.700          H  
ATOM    971 2HG  GLU A  60      -9.852   2.247  19.641  1.00  0.700          H  
ATOM    972  N   SER A  61     -10.810   6.404  21.966  1.00  0.470          N  
ATOM    973  CA  SER A  61     -11.263   7.687  22.526  1.00  0.550          C  
ATOM    974  C   SER A  61     -10.110   8.671  22.749  1.00  0.530          C  
ATOM    975  O   SER A  61     -10.225   9.880  22.466  1.00  0.660          O  
ATOM    976  CB  SER A  61     -11.978   7.464  23.849  1.00  0.740          C  
ATOM    977  OG  SER A  61     -13.184   6.768  23.675  1.00  0.740          O  
ATOM    978  H   SER A  61     -10.948   5.535  22.505  1.00  0.560          H  
ATOM    979  HA  SER A  61     -11.964   8.133  21.822  1.00  0.660          H  
ATOM    980 1HB  SER A  61     -11.325   6.897  24.515  1.00  0.890          H  
ATOM    981 2HB  SER A  61     -12.171   8.424  24.322  1.00  0.890          H  
ATOM    982  HG  SER A  61     -13.577   6.699  24.548  1.00  0.890          H  
ATOM    983  N   VAL A  62      -8.994   8.131  23.244  1.00  0.380          N  
ATOM    984  CA  VAL A  62      -7.800   8.889  23.538  1.00  0.410          C  
ATOM    985  C   VAL A  62      -7.230   9.468  22.274  1.00  0.370          C  
ATOM    986  O   VAL A  62      -6.840  10.629  22.286  1.00  0.420          O  
ATOM    987  CB  VAL A  62      -6.737   8.026  24.268  1.00  0.560          C  
ATOM    988  CG1 VAL A  62      -5.411   8.770  24.363  1.00  0.560          C  
ATOM    989  CG2 VAL A  62      -7.212   7.706  25.696  1.00  0.560          C  
ATOM    990  H   VAL A  62      -9.002   7.134  23.436  1.00  0.460          H  
ATOM    991  HA  VAL A  62      -8.072   9.710  24.198  1.00  0.490          H  
ATOM    992  HB  VAL A  62      -6.585   7.107  23.707  1.00  0.670          H  
ATOM    993 1HG1 VAL A  62      -4.693   8.139  24.879  1.00  0.670          H  
ATOM    994 2HG1 VAL A  62      -5.042   8.998  23.370  1.00  0.670          H  
ATOM    995 3HG1 VAL A  62      -5.546   9.698  24.919  1.00  0.670          H  
ATOM    996 1HG2 VAL A  62      -6.469   7.094  26.201  1.00  0.670          H  
ATOM    997 2HG2 VAL A  62      -7.349   8.638  26.243  1.00  0.670          H  
ATOM    998 3HG2 VAL A  62      -8.150   7.178  25.669  1.00  0.670          H  
ATOM    999  N   ASN A  63      -7.153   8.675  21.200  1.00  0.350          N  
ATOM   1000  CA  ASN A  63      -6.629   9.167  19.939  1.00  0.380          C  
ATOM   1001  C   ASN A  63      -7.470  10.260  19.347  1.00  0.440          C  
ATOM   1002  O   ASN A  63      -6.928  11.217  18.805  1.00  0.500          O  
ATOM   1003  CB  ASN A  63      -6.446   8.052  18.949  1.00  0.520          C  
ATOM   1004  CG  ASN A  63      -5.290   7.280  19.291  1.00  0.520          C  
ATOM   1005  OD1 ASN A  63      -4.485   7.758  20.082  1.00  0.520          O  
ATOM   1006  ND2 ASN A  63      -5.129   6.136  18.725  1.00  0.520          N  
ATOM   1007  H   ASN A  63      -7.451   7.701  21.278  1.00  0.420          H  
ATOM   1008  HA  ASN A  63      -5.657   9.612  20.132  1.00  0.460          H  
ATOM   1009 1HB  ASN A  63      -7.329   7.405  18.957  1.00  0.620          H  
ATOM   1010 2HB  ASN A  63      -6.329   8.457  17.944  1.00  0.620          H  
ATOM   1011 1HD2 ASN A  63      -4.315   5.586  18.932  1.00  0.620          H  
ATOM   1012 2HD2 ASN A  63      -5.813   5.796  18.085  1.00  0.620          H  
ATOM   1013  N   GLY A  64      -8.791  10.203  19.494  1.00  0.480          N  
ATOM   1014  CA  GLY A  64      -9.581  11.300  18.963  1.00  0.550          C  
ATOM   1015  C   GLY A  64      -8.999  12.599  19.526  1.00  0.580          C  
ATOM   1016  O   GLY A  64      -8.607  13.508  18.771  1.00  0.640          O  
ATOM   1017  H   GLY A  64      -9.238   9.367  19.890  1.00  0.580          H  
ATOM   1018 1HA  GLY A  64      -9.542  11.301  17.874  1.00  0.660          H  
ATOM   1019 2HA  GLY A  64     -10.621  11.186  19.268  1.00  0.660          H  
ATOM   1020  N   TYR A  65      -8.937  12.670  20.862  1.00  0.610          N  
ATOM   1021  CA  TYR A  65      -8.381  13.831  21.548  1.00  0.680          C  
ATOM   1022  C   TYR A  65      -6.909  14.122  21.247  1.00  0.630          C  
ATOM   1023  O   TYR A  65      -6.550  15.245  20.882  1.00  0.730          O  
ATOM   1024  CB  TYR A  65      -8.553  13.666  23.054  1.00  0.920          C  
ATOM   1025  CG  TYR A  65      -7.780  14.678  23.869  1.00  0.920          C  
ATOM   1026  CD1 TYR A  65      -8.189  16.000  23.959  1.00  0.920          C  
ATOM   1027  CD2 TYR A  65      -6.646  14.254  24.553  1.00  0.920          C  
ATOM   1028  CE1 TYR A  65      -7.457  16.894  24.718  1.00  0.920          C  
ATOM   1029  CE2 TYR A  65      -5.930  15.136  25.309  1.00  0.920          C  
ATOM   1030  CZ  TYR A  65      -6.326  16.457  25.397  1.00  0.920          C  
ATOM   1031  OH  TYR A  65      -5.592  17.352  26.162  1.00  0.920          O  
ATOM   1032  H   TYR A  65      -9.284  11.865  21.404  1.00  0.730          H  
ATOM   1033  HA  TYR A  65      -8.951  14.703  21.230  1.00  0.820          H  
ATOM   1034 1HB  TYR A  65      -9.608  13.754  23.311  1.00  1.110          H  
ATOM   1035 2HB  TYR A  65      -8.229  12.666  23.348  1.00  1.110          H  
ATOM   1036  HD1 TYR A  65      -9.079  16.335  23.427  1.00  1.110          H  
ATOM   1037  HD2 TYR A  65      -6.326  13.213  24.485  1.00  1.110          H  
ATOM   1038  HE1 TYR A  65      -7.769  17.935  24.787  1.00  1.110          H  
ATOM   1039  HE2 TYR A  65      -5.042  14.794  25.843  1.00  1.110          H  
ATOM   1040  HH  TYR A  65      -6.040  18.207  26.165  1.00  1.110          H  
ATOM   1041  N   ALA A  66      -6.050  13.126  21.446  1.00  0.550          N  
ATOM   1042  CA  ALA A  66      -4.611  13.289  21.314  1.00  0.600          C  
ATOM   1043  C   ALA A  66      -4.191  13.685  19.910  1.00  0.630          C  
ATOM   1044  O   ALA A  66      -3.273  14.496  19.722  1.00  0.720          O  
ATOM   1045  CB  ALA A  66      -3.902  12.009  21.715  1.00  0.820          C  
ATOM   1046  H   ALA A  66      -6.413  12.220  21.718  1.00  0.660          H  
ATOM   1047  HA  ALA A  66      -4.315  14.076  21.995  1.00  0.720          H  
ATOM   1048 1HB  ALA A  66      -2.826  12.159  21.654  1.00  0.980          H  
ATOM   1049 2HB  ALA A  66      -4.178  11.742  22.733  1.00  0.980          H  
ATOM   1050 3HB  ALA A  66      -4.190  11.209  21.043  1.00  0.980          H  
ATOM   1051  N   LEU A  67      -4.866  13.159  18.899  1.00  0.570          N  
ATOM   1052  CA  LEU A  67      -4.510  13.521  17.556  1.00  0.610          C  
ATOM   1053  C   LEU A  67      -4.986  14.946  17.295  1.00  0.650          C  
ATOM   1054  O   LEU A  67      -4.232  15.791  16.799  1.00  0.820          O  
ATOM   1055  CB  LEU A  67      -5.135  12.534  16.566  1.00  0.840          C  
ATOM   1056  CG  LEU A  67      -4.810  12.713  15.060  1.00  0.840          C  
ATOM   1057  CD1 LEU A  67      -3.289  12.578  14.823  1.00  0.840          C  
ATOM   1058  CD2 LEU A  67      -5.571  11.654  14.279  1.00  0.840          C  
ATOM   1059  H   LEU A  67      -5.607  12.473  19.049  1.00  0.680          H  
ATOM   1060  HA  LEU A  67      -3.438  13.483  17.471  1.00  0.730          H  
ATOM   1061 1HB  LEU A  67      -4.829  11.529  16.860  1.00  1.010          H  
ATOM   1062 2HB  LEU A  67      -6.222  12.592  16.678  1.00  1.010          H  
ATOM   1063  HG  LEU A  67      -5.121  13.704  14.726  1.00  1.010          H  
ATOM   1064 1HD1 LEU A  67      -3.077  12.697  13.760  1.00  1.010          H  
ATOM   1065 2HD1 LEU A  67      -2.756  13.335  15.366  1.00  1.010          H  
ATOM   1066 3HD1 LEU A  67      -2.954  11.600  15.149  1.00  1.010          H  
ATOM   1067 1HD2 LEU A  67      -5.363  11.760  13.213  1.00  1.010          H  
ATOM   1068 2HD2 LEU A  67      -5.259  10.673  14.615  1.00  1.010          H  
ATOM   1069 3HD2 LEU A  67      -6.641  11.775  14.454  1.00  1.010          H  
ATOM   1070  N   SER A  68      -6.223  15.258  17.698  1.00  0.600          N  
ATOM   1071  CA  SER A  68      -6.786  16.579  17.463  1.00  0.650          C  
ATOM   1072  C   SER A  68      -5.987  17.700  18.134  1.00  0.700          C  
ATOM   1073  O   SER A  68      -5.840  18.787  17.568  1.00  0.780          O  
ATOM   1074  CB  SER A  68      -8.210  16.631  17.990  1.00  0.890          C  
ATOM   1075  OG  SER A  68      -9.056  15.766  17.280  1.00  0.890          O  
ATOM   1076  H   SER A  68      -6.836  14.558  18.126  1.00  0.720          H  
ATOM   1077  HA  SER A  68      -6.798  16.756  16.388  1.00  0.780          H  
ATOM   1078 1HB  SER A  68      -8.216  16.361  19.047  1.00  1.070          H  
ATOM   1079 2HB  SER A  68      -8.579  17.650  17.911  1.00  1.070          H  
ATOM   1080  HG  SER A  68      -8.911  14.875  17.671  1.00  1.070          H  
ATOM   1081  N   LYS A  69      -5.469  17.438  19.337  1.00  0.680          N  
ATOM   1082  CA  LYS A  69      -4.752  18.450  20.100  1.00  0.740          C  
ATOM   1083  C   LYS A  69      -3.214  18.427  20.003  1.00  0.780          C  
ATOM   1084  O   LYS A  69      -2.595  19.494  20.023  1.00  0.860          O  
ATOM   1085  CB  LYS A  69      -5.182  18.350  21.572  1.00  1.010          C  
ATOM   1086  CG  LYS A  69      -4.545  19.369  22.540  1.00  1.010          C  
ATOM   1087  CD  LYS A  69      -4.990  20.801  22.282  1.00  1.010          C  
ATOM   1088  CE  LYS A  69      -4.413  21.744  23.333  1.00  1.010          C  
ATOM   1089  NZ  LYS A  69      -4.793  23.167  23.078  1.00  1.010          N  
ATOM   1090  H   LYS A  69      -5.662  16.528  19.762  1.00  0.820          H  
ATOM   1091  HA  LYS A  69      -5.075  19.418  19.722  1.00  0.890          H  
ATOM   1092 1HB  LYS A  69      -6.263  18.459  21.637  1.00  1.210          H  
ATOM   1093 2HB  LYS A  69      -4.949  17.349  21.941  1.00  1.210          H  
ATOM   1094 1HG  LYS A  69      -4.817  19.097  23.559  1.00  1.210          H  
ATOM   1095 2HG  LYS A  69      -3.465  19.331  22.456  1.00  1.210          H  
ATOM   1096 1HD  LYS A  69      -4.633  21.124  21.304  1.00  1.210          H  
ATOM   1097 2HD  LYS A  69      -6.077  20.860  22.297  1.00  1.210          H  
ATOM   1098 1HE  LYS A  69      -4.781  21.450  24.315  1.00  1.210          H  
ATOM   1099 2HE  LYS A  69      -3.325  21.661  23.325  1.00  1.210          H  
ATOM   1100 1HZ  LYS A  69      -4.391  23.758  23.793  1.00  1.210          H  
ATOM   1101 2HZ  LYS A  69      -4.442  23.448  22.171  1.00  1.210          H  
ATOM   1102 3HZ  LYS A  69      -5.799  23.260  23.093  1.00  1.210          H  
ATOM   1103  N   TYR A  70      -2.577  17.247  19.961  1.00  0.750          N  
ATOM   1104  CA  TYR A  70      -1.119  17.176  19.989  1.00  0.820          C  
ATOM   1105  C   TYR A  70      -0.511  16.521  18.748  1.00  0.850          C  
ATOM   1106  O   TYR A  70       0.687  16.186  18.737  1.00  0.990          O  
ATOM   1107  CB  TYR A  70      -0.698  16.392  21.208  1.00  1.120          C  
ATOM   1108  CG  TYR A  70      -1.249  16.939  22.465  1.00  1.120          C  
ATOM   1109  CD1 TYR A  70      -2.337  16.320  22.992  1.00  1.120          C  
ATOM   1110  CD2 TYR A  70      -0.683  18.026  23.106  1.00  1.120          C  
ATOM   1111  CE1 TYR A  70      -2.881  16.753  24.138  1.00  1.120          C  
ATOM   1112  CE2 TYR A  70      -1.246  18.473  24.288  1.00  1.120          C  
ATOM   1113  CZ  TYR A  70      -2.354  17.824  24.798  1.00  1.120          C  
ATOM   1114  OH  TYR A  70      -2.947  18.245  25.967  1.00  1.120          O  
ATOM   1115  H   TYR A  70      -3.075  16.360  19.920  1.00  0.900          H  
ATOM   1116  HA  TYR A  70      -0.724  18.189  20.054  1.00  0.980          H  
ATOM   1117 1HB  TYR A  70      -1.032  15.356  21.105  1.00  1.340          H  
ATOM   1118 2HB  TYR A  70       0.374  16.383  21.289  1.00  1.340          H  
ATOM   1119  HD1 TYR A  70      -2.758  15.474  22.480  1.00  1.340          H  
ATOM   1120  HD2 TYR A  70       0.191  18.525  22.687  1.00  1.340          H  
ATOM   1121  HE1 TYR A  70      -3.723  16.256  24.527  1.00  1.340          H  
ATOM   1122  HE2 TYR A  70      -0.823  19.329  24.811  1.00  1.340          H  
ATOM   1123  HH  TYR A  70      -3.768  17.739  26.115  1.00  1.340          H  
ATOM   1124  N   SER A  71      -1.344  16.273  17.724  1.00  0.800          N  
ATOM   1125  CA  SER A  71      -0.943  15.619  16.487  1.00  0.840          C  
ATOM   1126  C   SER A  71      -0.269  14.285  16.757  1.00  0.800          C  
ATOM   1127  O   SER A  71       0.702  13.926  16.087  1.00  1.010          O  
ATOM   1128  CB  SER A  71      -0.014  16.506  15.667  1.00  1.160          C  
ATOM   1129  OG  SER A  71      -0.637  17.710  15.284  1.00  1.160          O  
ATOM   1130  H   SER A  71      -2.327  16.529  17.769  1.00  0.960          H  
ATOM   1131  HA  SER A  71      -1.843  15.437  15.899  1.00  1.010          H  
ATOM   1132 1HB  SER A  71       0.885  16.725  16.239  1.00  1.390          H  
ATOM   1133 2HB  SER A  71       0.298  15.964  14.776  1.00  1.390          H  
ATOM   1134  HG  SER A  71       0.014  18.189  14.769  1.00  1.390          H  
ATOM   1135  N   MET A  72      -0.796  13.520  17.717  1.00  0.720          N  
ATOM   1136  CA  MET A  72      -0.187  12.238  17.998  1.00  0.710          C  
ATOM   1137  C   MET A  72      -1.177  11.207  18.499  1.00  0.650          C  
ATOM   1138  O   MET A  72      -1.968  11.477  19.396  1.00  0.790          O  
ATOM   1139  CB  MET A  72       0.913  12.471  19.035  1.00  1.000          C  
ATOM   1140  CG  MET A  72       1.753  11.272  19.411  1.00  1.000          C  
ATOM   1141  SD  MET A  72       2.640  10.563  18.022  1.00  1.000          S  
ATOM   1142  CE  MET A  72       3.692  11.876  17.373  1.00  1.000          C  
ATOM   1143  H   MET A  72      -1.599  13.850  18.263  1.00  0.860          H  
ATOM   1144  HA  MET A  72       0.251  11.855  17.078  1.00  0.850          H  
ATOM   1145 1HB  MET A  72       1.565  13.267  18.697  1.00  1.200          H  
ATOM   1146 2HB  MET A  72       0.449  12.827  19.958  1.00  1.200          H  
ATOM   1147 1HG  MET A  72       2.462  11.536  20.161  1.00  1.200          H  
ATOM   1148 2HG  MET A  72       1.115  10.507  19.836  1.00  1.200          H  
ATOM   1149 1HE  MET A  72       4.257  11.495  16.526  1.00  1.200          H  
ATOM   1150 2HE  MET A  72       3.075  12.711  17.034  1.00  1.200          H  
ATOM   1151 3HE  MET A  72       4.377  12.224  18.117  1.00  1.200          H  
ATOM   1152  N   LYS A  73      -1.082   9.995  17.961  1.00  0.600          N  
ATOM   1153  CA  LYS A  73      -1.895   8.882  18.419  1.00  0.580          C  
ATOM   1154  C   LYS A  73      -1.156   8.205  19.559  1.00  0.450          C  
ATOM   1155  O   LYS A  73       0.073   8.257  19.608  1.00  0.480          O  
ATOM   1156  CB  LYS A  73      -2.157   7.905  17.280  1.00  0.820          C  
ATOM   1157  CG  LYS A  73      -3.006   8.472  16.151  1.00  0.820          C  
ATOM   1158  CD  LYS A  73      -3.228   7.434  15.054  1.00  0.820          C  
ATOM   1159  CE  LYS A  73      -4.064   7.992  13.908  1.00  0.820          C  
ATOM   1160  NZ  LYS A  73      -4.238   6.996  12.804  1.00  0.820          N  
ATOM   1161  H   LYS A  73      -0.426   9.839  17.206  1.00  0.720          H  
ATOM   1162  HA  LYS A  73      -2.843   9.262  18.802  1.00  0.700          H  
ATOM   1163 1HB  LYS A  73      -1.207   7.588  16.854  1.00  0.980          H  
ATOM   1164 2HB  LYS A  73      -2.647   7.018  17.668  1.00  0.980          H  
ATOM   1165 1HG  LYS A  73      -3.971   8.793  16.550  1.00  0.980          H  
ATOM   1166 2HG  LYS A  73      -2.507   9.338  15.729  1.00  0.980          H  
ATOM   1167 1HD  LYS A  73      -2.263   7.105  14.664  1.00  0.980          H  
ATOM   1168 2HD  LYS A  73      -3.742   6.570  15.475  1.00  0.980          H  
ATOM   1169 1HE  LYS A  73      -5.044   8.268  14.289  1.00  0.980          H  
ATOM   1170 2HE  LYS A  73      -3.574   8.882  13.509  1.00  0.980          H  
ATOM   1171 1HZ  LYS A  73      -4.799   7.405  12.069  1.00  0.980          H  
ATOM   1172 2HZ  LYS A  73      -3.334   6.738  12.433  1.00  0.980          H  
ATOM   1173 3HZ  LYS A  73      -4.702   6.172  13.159  1.00  0.980          H  
ATOM   1174  N   ILE A  74      -1.874   7.556  20.458  1.00  0.400          N  
ATOM   1175  CA  ILE A  74      -1.220   6.889  21.557  1.00  0.350          C  
ATOM   1176  C   ILE A  74      -1.180   5.406  21.296  1.00  0.370          C  
ATOM   1177  O   ILE A  74      -2.212   4.734  21.301  1.00  0.630          O  
ATOM   1178  CB  ILE A  74      -1.964   7.150  22.864  1.00  0.510          C  
ATOM   1179  CG1 ILE A  74      -2.214   8.659  23.025  1.00  0.510          C  
ATOM   1180  CG2 ILE A  74      -1.165   6.595  24.052  1.00  0.510          C  
ATOM   1181  CD1 ILE A  74      -1.056   9.531  22.984  1.00  0.510          C  
ATOM   1182  H   ILE A  74      -2.879   7.529  20.371  1.00  0.480          H  
ATOM   1183  HA  ILE A  74      -0.198   7.237  21.638  1.00  0.420          H  
ATOM   1184  HB  ILE A  74      -2.938   6.662  22.825  1.00  0.610          H  
ATOM   1185 1HG1 ILE A  74      -2.900   8.981  22.243  1.00  0.610          H  
ATOM   1186 2HG1 ILE A  74      -2.672   8.820  23.982  1.00  0.610          H  
ATOM   1187 1HG2 ILE A  74      -1.721   6.779  24.950  1.00  0.610          H  
ATOM   1188 2HG2 ILE A  74      -1.023   5.519  23.934  1.00  0.610          H  
ATOM   1189 3HG2 ILE A  74      -0.195   7.069  24.124  1.00  0.610          H  
ATOM   1190 1HD1 ILE A  74      -1.404  10.529  23.117  1.00  0.610          H  
ATOM   1191 2HD1 ILE A  74      -0.380   9.273  23.771  1.00  0.610          H  
ATOM   1192 3HD1 ILE A  74      -0.550   9.467  22.033  1.00  0.610          H  
ATOM   1193  N   SER A  75       0.025   4.905  21.129  1.00  0.240          N  
ATOM   1194  CA  SER A  75       0.272   3.517  20.829  1.00  0.250          C  
ATOM   1195  C   SER A  75       0.076   2.641  22.048  1.00  0.250          C  
ATOM   1196  O   SER A  75       0.023   3.120  23.187  1.00  0.270          O  
ATOM   1197  CB  SER A  75       1.687   3.359  20.306  1.00  0.350          C  
ATOM   1198  OG  SER A  75       2.646   3.616  21.311  1.00  0.350          O  
ATOM   1199  H   SER A  75       0.812   5.540  21.155  1.00  0.290          H  
ATOM   1200  HA  SER A  75      -0.432   3.200  20.058  1.00  0.300          H  
ATOM   1201 1HB  SER A  75       1.824   2.351  19.919  1.00  0.420          H  
ATOM   1202 2HB  SER A  75       1.839   4.049  19.477  1.00  0.420          H  
ATOM   1203  HG  SER A  75       3.505   3.587  20.861  1.00  0.420          H  
ATOM   1204  N   TYR A  76       0.008   1.332  21.806  1.00  0.310          N  
ATOM   1205  CA  TYR A  76      -0.115   0.375  22.888  1.00  0.360          C  
ATOM   1206  C   TYR A  76       1.122   0.479  23.761  1.00  0.320          C  
ATOM   1207  O   TYR A  76       1.037   0.387  24.986  1.00  0.300          O  
ATOM   1208  CB  TYR A  76      -0.227  -1.049  22.337  1.00  0.480          C  
ATOM   1209  CG  TYR A  76      -1.447  -1.320  21.456  1.00  0.480          C  
ATOM   1210  CD1 TYR A  76      -2.566  -0.498  21.473  1.00  0.480          C  
ATOM   1211  CD2 TYR A  76      -1.430  -2.423  20.620  1.00  0.480          C  
ATOM   1212  CE1 TYR A  76      -3.636  -0.779  20.680  1.00  0.480          C  
ATOM   1213  CE2 TYR A  76      -2.509  -2.693  19.813  1.00  0.480          C  
ATOM   1214  CZ  TYR A  76      -3.613  -1.872  19.843  1.00  0.480          C  
ATOM   1215  OH  TYR A  76      -4.701  -2.147  19.045  1.00  0.480          O  
ATOM   1216  H   TYR A  76       0.031   1.005  20.850  1.00  0.370          H  
ATOM   1217  HA  TYR A  76      -0.974   0.619  23.507  1.00  0.430          H  
ATOM   1218 1HB  TYR A  76       0.665  -1.281  21.758  1.00  0.580          H  
ATOM   1219 2HB  TYR A  76      -0.258  -1.749  23.173  1.00  0.580          H  
ATOM   1220  HD1 TYR A  76      -2.615   0.375  22.110  1.00  0.580          H  
ATOM   1221  HD2 TYR A  76      -0.559  -3.080  20.598  1.00  0.580          H  
ATOM   1222  HE1 TYR A  76      -4.494  -0.141  20.716  1.00  0.580          H  
ATOM   1223  HE2 TYR A  76      -2.492  -3.563  19.154  1.00  0.580          H  
ATOM   1224  HH  TYR A  76      -4.565  -2.994  18.602  1.00  0.580          H  
ATOM   1225  N   PHE A  77       2.278   0.672  23.101  1.00  0.330          N  
ATOM   1226  CA  PHE A  77       3.558   0.759  23.783  1.00  0.340          C  
ATOM   1227  C   PHE A  77       3.518   1.971  24.715  1.00  0.300          C  
ATOM   1228  O   PHE A  77       3.913   1.867  25.872  1.00  0.310          O  
ATOM   1229  CB  PHE A  77       4.703   0.937  22.774  1.00  0.470          C  
ATOM   1230  CG  PHE A  77       6.092   0.727  23.355  1.00  0.470          C  
ATOM   1231  CD1 PHE A  77       6.718  -0.495  23.163  1.00  0.470          C  
ATOM   1232  CD2 PHE A  77       6.749   1.672  24.101  1.00  0.470          C  
ATOM   1233  CE1 PHE A  77       7.958  -0.730  23.672  1.00  0.470          C  
ATOM   1234  CE2 PHE A  77       7.995   1.427  24.621  1.00  0.470          C  
ATOM   1235  CZ  PHE A  77       8.589   0.236  24.400  1.00  0.470          C  
ATOM   1236  H   PHE A  77       2.249   0.732  22.099  1.00  0.400          H  
ATOM   1237  HA  PHE A  77       3.729  -0.142  24.359  1.00  0.410          H  
ATOM   1238 1HB  PHE A  77       4.571   0.237  21.954  1.00  0.570          H  
ATOM   1239 2HB  PHE A  77       4.665   1.937  22.353  1.00  0.570          H  
ATOM   1240  HD1 PHE A  77       6.210  -1.271  22.586  1.00  0.570          H  
ATOM   1241  HD2 PHE A  77       6.280   2.600  24.288  1.00  0.570          H  
ATOM   1242  HE1 PHE A  77       8.448  -1.690  23.503  1.00  0.570          H  
ATOM   1243  HE2 PHE A  77       8.512   2.185  25.208  1.00  0.570          H  
ATOM   1244  HZ  PHE A  77       9.575   0.044  24.801  1.00  0.570          H  
ATOM   1245  N   ALA A  78       3.020   3.123  24.248  1.00  0.290          N  
ATOM   1246  CA  ALA A  78       2.970   4.304  25.116  1.00  0.280          C  
ATOM   1247  C   ALA A  78       2.137   4.058  26.380  1.00  0.250          C  
ATOM   1248  O   ALA A  78       2.560   4.422  27.491  1.00  0.260          O  
ATOM   1249  CB  ALA A  78       2.364   5.472  24.357  1.00  0.400          C  
ATOM   1250  H   ALA A  78       2.734   3.190  23.272  1.00  0.350          H  
ATOM   1251  HA  ALA A  78       3.981   4.543  25.422  1.00  0.340          H  
ATOM   1252 1HB  ALA A  78       2.343   6.361  24.992  1.00  0.480          H  
ATOM   1253 2HB  ALA A  78       2.941   5.670  23.475  1.00  0.480          H  
ATOM   1254 3HB  ALA A  78       1.358   5.202  24.067  1.00  0.480          H  
ATOM   1255  N   PHE A  79       0.997   3.371  26.240  1.00  0.230          N  
ATOM   1256  CA  PHE A  79       0.181   3.070  27.414  1.00  0.220          C  
ATOM   1257  C   PHE A  79       0.952   2.126  28.334  1.00  0.190          C  
ATOM   1258  O   PHE A  79       0.925   2.261  29.566  1.00  0.210          O  
ATOM   1259  CB  PHE A  79      -1.144   2.417  27.025  1.00  0.310          C  
ATOM   1260  CG  PHE A  79      -2.160   3.339  26.395  1.00  0.310          C  
ATOM   1261  CD1 PHE A  79      -2.582   3.129  25.092  1.00  0.310          C  
ATOM   1262  CD2 PHE A  79      -2.693   4.420  27.095  1.00  0.310          C  
ATOM   1263  CE1 PHE A  79      -3.512   3.956  24.506  1.00  0.310          C  
ATOM   1264  CE2 PHE A  79      -3.630   5.255  26.504  1.00  0.310          C  
ATOM   1265  CZ  PHE A  79      -4.041   5.016  25.210  1.00  0.310          C  
ATOM   1266  H   PHE A  79       0.672   3.124  25.295  1.00  0.280          H  
ATOM   1267  HA  PHE A  79      -0.015   3.996  27.951  1.00  0.260          H  
ATOM   1268 1HB  PHE A  79      -0.937   1.616  26.314  1.00  0.370          H  
ATOM   1269 2HB  PHE A  79      -1.589   1.959  27.897  1.00  0.370          H  
ATOM   1270  HD1 PHE A  79      -2.171   2.301  24.522  1.00  0.370          H  
ATOM   1271  HD2 PHE A  79      -2.372   4.606  28.123  1.00  0.370          H  
ATOM   1272  HE1 PHE A  79      -3.819   3.773  23.480  1.00  0.370          H  
ATOM   1273  HE2 PHE A  79      -4.045   6.096  27.059  1.00  0.370          H  
ATOM   1274  HZ  PHE A  79      -4.773   5.665  24.744  1.00  0.370          H  
ATOM   1275  N   PHE A  80       1.638   1.164  27.715  1.00  0.190          N  
ATOM   1276  CA  PHE A  80       2.436   0.174  28.404  1.00  0.190          C  
ATOM   1277  C   PHE A  80       3.533   0.838  29.232  1.00  0.200          C  
ATOM   1278  O   PHE A  80       3.723   0.489  30.398  1.00  0.200          O  
ATOM   1279  CB  PHE A  80       3.062  -0.794  27.420  1.00  0.270          C  
ATOM   1280  CG  PHE A  80       3.692  -1.849  28.082  1.00  0.270          C  
ATOM   1281  CD1 PHE A  80       2.919  -2.830  28.520  1.00  0.270          C  
ATOM   1282  CD2 PHE A  80       5.027  -1.888  28.306  1.00  0.270          C  
ATOM   1283  CE1 PHE A  80       3.427  -3.847  29.182  1.00  0.270          C  
ATOM   1284  CE2 PHE A  80       5.548  -2.946  28.971  1.00  0.270          C  
ATOM   1285  CZ  PHE A  80       4.710  -3.922  29.411  1.00  0.270          C  
ATOM   1286  H   PHE A  80       1.561   1.088  26.696  1.00  0.230          H  
ATOM   1287  HA  PHE A  80       1.787  -0.381  29.078  1.00  0.230          H  
ATOM   1288 1HB  PHE A  80       2.304  -1.189  26.747  1.00  0.320          H  
ATOM   1289 2HB  PHE A  80       3.805  -0.295  26.825  1.00  0.320          H  
ATOM   1290  HD1 PHE A  80       1.855  -2.773  28.330  1.00  0.320          H  
ATOM   1291  HD2 PHE A  80       5.655  -1.073  27.954  1.00  0.320          H  
ATOM   1292  HE1 PHE A  80       2.785  -4.619  29.545  1.00  0.320          H  
ATOM   1293  HE2 PHE A  80       6.614  -3.012  29.165  1.00  0.320          H  
ATOM   1294  HZ  PHE A  80       5.056  -4.766  29.944  1.00  0.320          H  
ATOM   1295  N   VAL A  81       4.242   1.813  28.651  1.00  0.220          N  
ATOM   1296  CA  VAL A  81       5.311   2.496  29.368  1.00  0.250          C  
ATOM   1297  C   VAL A  81       4.748   3.122  30.627  1.00  0.240          C  
ATOM   1298  O   VAL A  81       5.377   3.019  31.678  1.00  0.240          O  
ATOM   1299  CB  VAL A  81       5.984   3.586  28.513  1.00  0.340          C  
ATOM   1300  CG1 VAL A  81       6.968   4.439  29.369  1.00  0.340          C  
ATOM   1301  CG2 VAL A  81       6.743   2.949  27.388  1.00  0.340          C  
ATOM   1302  H   VAL A  81       4.046   2.026  27.670  1.00  0.260          H  
ATOM   1303  HA  VAL A  81       6.065   1.756  29.644  1.00  0.300          H  
ATOM   1304  HB  VAL A  81       5.211   4.234  28.119  1.00  0.410          H  
ATOM   1305 1HG1 VAL A  81       7.426   5.206  28.739  1.00  0.410          H  
ATOM   1306 2HG1 VAL A  81       6.448   4.924  30.190  1.00  0.410          H  
ATOM   1307 3HG1 VAL A  81       7.734   3.798  29.764  1.00  0.410          H  
ATOM   1308 1HG2 VAL A  81       7.198   3.725  26.775  1.00  0.410          H  
ATOM   1309 2HG2 VAL A  81       7.513   2.298  27.782  1.00  0.410          H  
ATOM   1310 3HG2 VAL A  81       6.067   2.369  26.792  1.00  0.410          H  
ATOM   1311  N   LYS A  82       3.593   3.787  30.555  1.00  0.250          N  
ATOM   1312  CA  LYS A  82       3.038   4.319  31.798  1.00  0.280          C  
ATOM   1313  C   LYS A  82       2.771   3.208  32.823  1.00  0.260          C  
ATOM   1314  O   LYS A  82       3.004   3.403  34.021  1.00  0.290          O  
ATOM   1315  CB  LYS A  82       1.777   5.119  31.546  1.00  0.380          C  
ATOM   1316  CG  LYS A  82       1.966   6.464  30.908  1.00  0.380          C  
ATOM   1317  CD  LYS A  82       2.503   7.515  31.896  1.00  0.380          C  
ATOM   1318  CE  LYS A  82       1.424   8.013  32.870  1.00  0.380          C  
ATOM   1319  NZ  LYS A  82       1.961   9.075  33.740  1.00  0.380          N  
ATOM   1320  H   LYS A  82       3.126   3.913  29.644  1.00  0.300          H  
ATOM   1321  HA  LYS A  82       3.791   4.974  32.234  1.00  0.340          H  
ATOM   1322 1HB  LYS A  82       1.137   4.536  30.887  1.00  0.460          H  
ATOM   1323 2HB  LYS A  82       1.258   5.257  32.464  1.00  0.460          H  
ATOM   1324 1HG  LYS A  82       2.625   6.372  30.046  1.00  0.460          H  
ATOM   1325 2HG  LYS A  82       1.015   6.811  30.578  1.00  0.460          H  
ATOM   1326 1HD  LYS A  82       3.349   7.138  32.463  1.00  0.460          H  
ATOM   1327 2HD  LYS A  82       2.840   8.387  31.338  1.00  0.460          H  
ATOM   1328 1HE  LYS A  82       0.590   8.417  32.296  1.00  0.460          H  
ATOM   1329 2HE  LYS A  82       1.065   7.208  33.503  1.00  0.460          H  
ATOM   1330 1HZ  LYS A  82       1.252   9.420  34.378  1.00  0.460          H  
ATOM   1331 2HZ  LYS A  82       2.729   8.708  34.276  1.00  0.460          H  
ATOM   1332 3HZ  LYS A  82       2.313   9.847  33.132  1.00  0.460          H  
ATOM   1333  N   ALA A  83       2.258   2.053  32.373  1.00  0.220          N  
ATOM   1334  CA  ALA A  83       2.027   0.943  33.301  1.00  0.220          C  
ATOM   1335  C   ALA A  83       3.338   0.509  33.964  1.00  0.190          C  
ATOM   1336  O   ALA A  83       3.386   0.280  35.179  1.00  0.220          O  
ATOM   1337  CB  ALA A  83       1.388  -0.223  32.589  1.00  0.310          C  
ATOM   1338  H   ALA A  83       1.998   1.977  31.380  1.00  0.260          H  
ATOM   1339  HA  ALA A  83       1.358   1.297  34.083  1.00  0.260          H  
ATOM   1340 1HB  ALA A  83       1.199  -1.027  33.291  1.00  0.370          H  
ATOM   1341 2HB  ALA A  83       0.447   0.112  32.148  1.00  0.370          H  
ATOM   1342 3HB  ALA A  83       2.045  -0.584  31.808  1.00  0.370          H  
ATOM   1343  N   ILE A  84       4.425   0.483  33.174  1.00  0.150          N  
ATOM   1344  CA  ILE A  84       5.743   0.149  33.698  1.00  0.170          C  
ATOM   1345  C   ILE A  84       6.170   1.156  34.723  1.00  0.180          C  
ATOM   1346  O   ILE A  84       6.628   0.766  35.788  1.00  0.180          O  
ATOM   1347  CB  ILE A  84       6.825   0.071  32.583  1.00  0.230          C  
ATOM   1348  CG1 ILE A  84       6.568  -1.105  31.637  1.00  0.230          C  
ATOM   1349  CG2 ILE A  84       8.246   0.032  33.173  1.00  0.230          C  
ATOM   1350  CD1 ILE A  84       6.652  -2.460  32.261  1.00  0.230          C  
ATOM   1351  H   ILE A  84       4.286   0.647  32.171  1.00  0.180          H  
ATOM   1352  HA  ILE A  84       5.680  -0.799  34.211  1.00  0.200          H  
ATOM   1353  HB  ILE A  84       6.753   0.962  31.968  1.00  0.280          H  
ATOM   1354 1HG1 ILE A  84       5.575  -0.994  31.214  1.00  0.280          H  
ATOM   1355 2HG1 ILE A  84       7.285  -1.061  30.843  1.00  0.280          H  
ATOM   1356 1HG2 ILE A  84       8.970   0.010  32.361  1.00  0.280          H  
ATOM   1357 2HG2 ILE A  84       8.413   0.917  33.762  1.00  0.280          H  
ATOM   1358 3HG2 ILE A  84       8.379  -0.842  33.804  1.00  0.280          H  
ATOM   1359 1HD1 ILE A  84       6.458  -3.205  31.535  1.00  0.280          H  
ATOM   1360 2HD1 ILE A  84       7.635  -2.631  32.677  1.00  0.280          H  
ATOM   1361 3HD1 ILE A  84       5.921  -2.537  33.023  1.00  0.280          H  
ATOM   1362  N   VAL A  85       5.986   2.437  34.449  1.00  0.220          N  
ATOM   1363  CA  VAL A  85       6.397   3.441  35.408  1.00  0.280          C  
ATOM   1364  C   VAL A  85       5.722   3.228  36.740  1.00  0.270          C  
ATOM   1365  O   VAL A  85       6.372   3.274  37.787  1.00  0.290          O  
ATOM   1366  CB  VAL A  85       6.011   4.846  34.917  1.00  0.370          C  
ATOM   1367  CG1 VAL A  85       6.213   5.854  36.007  1.00  0.370          C  
ATOM   1368  CG2 VAL A  85       6.850   5.238  33.709  1.00  0.370          C  
ATOM   1369  H   VAL A  85       5.609   2.694  33.532  1.00  0.260          H  
ATOM   1370  HA  VAL A  85       7.469   3.382  35.534  1.00  0.340          H  
ATOM   1371  HB  VAL A  85       4.957   4.846  34.652  1.00  0.440          H  
ATOM   1372 1HG1 VAL A  85       5.904   6.779  35.628  1.00  0.440          H  
ATOM   1373 2HG1 VAL A  85       5.614   5.630  36.886  1.00  0.440          H  
ATOM   1374 3HG1 VAL A  85       7.251   5.884  36.279  1.00  0.440          H  
ATOM   1375 1HG2 VAL A  85       6.550   6.228  33.373  1.00  0.440          H  
ATOM   1376 2HG2 VAL A  85       7.888   5.253  33.984  1.00  0.440          H  
ATOM   1377 3HG2 VAL A  85       6.709   4.535  32.913  1.00  0.440          H  
ATOM   1378  N   ASN A  86       4.424   3.003  36.710  1.00  0.280          N  
ATOM   1379  CA  ASN A  86       3.691   2.859  37.943  1.00  0.330          C  
ATOM   1380  C   ASN A  86       4.109   1.600  38.705  1.00  0.290          C  
ATOM   1381  O   ASN A  86       4.280   1.634  39.936  1.00  0.320          O  
ATOM   1382  CB  ASN A  86       2.240   2.905  37.576  1.00  0.440          C  
ATOM   1383  CG  ASN A  86       1.939   4.295  37.105  1.00  0.440          C  
ATOM   1384  OD1 ASN A  86       2.631   5.253  37.464  1.00  0.440          O  
ATOM   1385  ND2 ASN A  86       0.961   4.435  36.286  1.00  0.440          N  
ATOM   1386  H   ASN A  86       3.937   2.994  35.804  1.00  0.340          H  
ATOM   1387  HA  ASN A  86       3.921   3.710  38.583  1.00  0.400          H  
ATOM   1388 1HB  ASN A  86       2.039   2.202  36.765  1.00  0.530          H  
ATOM   1389 2HB  ASN A  86       1.610   2.646  38.426  1.00  0.530          H  
ATOM   1390 1HD2 ASN A  86       0.742   5.351  35.941  1.00  0.530          H  
ATOM   1391 2HD2 ASN A  86       0.425   3.638  36.003  1.00  0.530          H  
ATOM   1392  N   ALA A  87       4.312   0.495  37.983  1.00  0.230          N  
ATOM   1393  CA  ALA A  87       4.762  -0.731  38.613  1.00  0.220          C  
ATOM   1394  C   ALA A  87       6.158  -0.543  39.215  1.00  0.220          C  
ATOM   1395  O   ALA A  87       6.422  -1.047  40.302  1.00  0.260          O  
ATOM   1396  CB  ALA A  87       4.741  -1.865  37.620  1.00  0.310          C  
ATOM   1397  H   ALA A  87       4.122   0.502  36.975  1.00  0.280          H  
ATOM   1398  HA  ALA A  87       4.074  -0.964  39.425  1.00  0.260          H  
ATOM   1399 1HB  ALA A  87       5.035  -2.788  38.103  1.00  0.370          H  
ATOM   1400 2HB  ALA A  87       3.724  -1.964  37.238  1.00  0.370          H  
ATOM   1401 3HB  ALA A  87       5.421  -1.642  36.796  1.00  0.370          H  
ATOM   1402  N   LEU A  88       7.039   0.194  38.525  1.00  0.190          N  
ATOM   1403  CA  LEU A  88       8.390   0.443  39.024  1.00  0.200          C  
ATOM   1404  C   LEU A  88       8.379   1.259  40.292  1.00  0.240          C  
ATOM   1405  O   LEU A  88       9.161   0.999  41.205  1.00  0.270          O  
ATOM   1406  CB  LEU A  88       9.192   1.235  38.006  1.00  0.280          C  
ATOM   1407  CG  LEU A  88       9.578   0.558  36.732  1.00  0.280          C  
ATOM   1408  CD1 LEU A  88      10.127   1.561  35.864  1.00  0.280          C  
ATOM   1409  CD2 LEU A  88      10.537  -0.439  36.957  1.00  0.280          C  
ATOM   1410  H   LEU A  88       6.774   0.548  37.604  1.00  0.230          H  
ATOM   1411  HA  LEU A  88       8.865  -0.508  39.244  1.00  0.240          H  
ATOM   1412 1HB  LEU A  88       8.597   2.089  37.730  1.00  0.330          H  
ATOM   1413 2HB  LEU A  88      10.097   1.600  38.486  1.00  0.330          H  
ATOM   1414  HG  LEU A  88       8.740   0.105  36.279  1.00  0.330          H  
ATOM   1415 1HD1 LEU A  88      10.415   1.126  34.951  1.00  0.330          H  
ATOM   1416 2HD1 LEU A  88       9.382   2.298  35.685  1.00  0.330          H  
ATOM   1417 3HD1 LEU A  88      10.991   2.008  36.340  1.00  0.330          H  
ATOM   1418 1HD2 LEU A  88      10.808  -0.882  36.022  1.00  0.330          H  
ATOM   1419 2HD2 LEU A  88      11.395  -0.002  37.395  1.00  0.330          H  
ATOM   1420 3HD2 LEU A  88      10.147  -1.184  37.597  1.00  0.330          H  
ATOM   1421  N   LYS A  89       7.489   2.250  40.366  1.00  0.270          N  
ATOM   1422  CA  LYS A  89       7.405   3.068  41.563  1.00  0.310          C  
ATOM   1423  C   LYS A  89       7.060   2.189  42.769  1.00  0.320          C  
ATOM   1424  O   LYS A  89       7.640   2.358  43.845  1.00  0.410          O  
ATOM   1425  CB  LYS A  89       6.365   4.181  41.376  1.00  0.420          C  
ATOM   1426  CG  LYS A  89       6.818   5.307  40.422  1.00  0.420          C  
ATOM   1427  CD  LYS A  89       5.680   6.295  40.082  1.00  0.420          C  
ATOM   1428  CE  LYS A  89       5.326   7.224  41.252  1.00  0.420          C  
ATOM   1429  NZ  LYS A  89       4.246   8.188  40.889  1.00  0.420          N  
ATOM   1430  H   LYS A  89       6.915   2.467  39.544  1.00  0.320          H  
ATOM   1431  HA  LYS A  89       8.375   3.526  41.743  1.00  0.370          H  
ATOM   1432 1HB  LYS A  89       5.451   3.751  40.963  1.00  0.500          H  
ATOM   1433 2HB  LYS A  89       6.118   4.609  42.345  1.00  0.500          H  
ATOM   1434 1HG  LYS A  89       7.652   5.848  40.866  1.00  0.500          H  
ATOM   1435 2HG  LYS A  89       7.166   4.860  39.499  1.00  0.500          H  
ATOM   1436 1HD  LYS A  89       5.984   6.904  39.228  1.00  0.500          H  
ATOM   1437 2HD  LYS A  89       4.783   5.739  39.793  1.00  0.500          H  
ATOM   1438 1HE  LYS A  89       4.992   6.636  42.106  1.00  0.500          H  
ATOM   1439 2HE  LYS A  89       6.213   7.785  41.533  1.00  0.500          H  
ATOM   1440 1HZ  LYS A  89       4.044   8.784  41.670  1.00  0.500          H  
ATOM   1441 2HZ  LYS A  89       4.524   8.754  40.101  1.00  0.500          H  
ATOM   1442 3HZ  LYS A  89       3.384   7.677  40.644  1.00  0.500          H  
ATOM   1443  N   LYS A  90       6.144   1.227  42.577  1.00  0.290          N  
ATOM   1444  CA  LYS A  90       5.783   0.293  43.644  1.00  0.300          C  
ATOM   1445  C   LYS A  90       6.844  -0.779  43.921  1.00  0.270          C  
ATOM   1446  O   LYS A  90       7.065  -1.149  45.079  1.00  0.270          O  
ATOM   1447  CB  LYS A  90       4.446  -0.380  43.360  1.00  0.420          C  
ATOM   1448  CG  LYS A  90       3.258   0.552  43.486  1.00  0.420          C  
ATOM   1449  CD  LYS A  90       1.944  -0.173  43.263  1.00  0.420          C  
ATOM   1450  CE  LYS A  90       0.756   0.767  43.419  1.00  0.420          C  
ATOM   1451  NZ  LYS A  90      -0.542   0.057  43.258  1.00  0.420          N  
ATOM   1452  H   LYS A  90       5.655   1.196  41.671  1.00  0.350          H  
ATOM   1453  HA  LYS A  90       5.670   0.871  44.560  1.00  0.360          H  
ATOM   1454 1HB  LYS A  90       4.457  -0.776  42.339  1.00  0.500          H  
ATOM   1455 2HB  LYS A  90       4.308  -1.224  44.036  1.00  0.500          H  
ATOM   1456 1HG  LYS A  90       3.262   1.008  44.476  1.00  0.500          H  
ATOM   1457 2HG  LYS A  90       3.358   1.344  42.740  1.00  0.500          H  
ATOM   1458 1HD  LYS A  90       1.934  -0.570  42.257  1.00  0.500          H  
ATOM   1459 2HD  LYS A  90       1.845  -1.002  43.962  1.00  0.500          H  
ATOM   1460 1HE  LYS A  90       0.787   1.227  44.404  1.00  0.500          H  
ATOM   1461 2HE  LYS A  90       0.824   1.546  42.660  1.00  0.500          H  
ATOM   1462 1HZ  LYS A  90      -1.303   0.708  43.358  1.00  0.500          H  
ATOM   1463 2HZ  LYS A  90      -0.595  -0.386  42.319  1.00  0.500          H  
ATOM   1464 3HZ  LYS A  90      -0.625  -0.664  43.957  1.00  0.500          H  
ATOM   1465  N   PHE A  91       7.497  -1.283  42.874  1.00  0.260          N  
ATOM   1466  CA  PHE A  91       8.490  -2.333  43.024  1.00  0.250          C  
ATOM   1467  C   PHE A  91       9.873  -1.845  42.555  1.00  0.260          C  
ATOM   1468  O   PHE A  91      10.284  -2.179  41.434  1.00  0.290          O  
ATOM   1469  CB  PHE A  91       8.064  -3.547  42.198  1.00  0.350          C  
ATOM   1470  CG  PHE A  91       6.736  -4.064  42.620  1.00  0.350          C  
ATOM   1471  CD1 PHE A  91       5.592  -3.709  41.926  1.00  0.350          C  
ATOM   1472  CD2 PHE A  91       6.608  -4.861  43.735  1.00  0.350          C  
ATOM   1473  CE1 PHE A  91       4.367  -4.135  42.329  1.00  0.350          C  
ATOM   1474  CE2 PHE A  91       5.370  -5.285  44.142  1.00  0.350          C  
ATOM   1475  CZ  PHE A  91       4.246  -4.919  43.433  1.00  0.350          C  
ATOM   1476  H   PHE A  91       7.250  -0.963  41.937  1.00  0.310          H  
ATOM   1477  HA  PHE A  91       8.503  -2.644  44.059  1.00  0.300          H  
ATOM   1478 1HB  PHE A  91       8.009  -3.270  41.151  1.00  0.420          H  
ATOM   1479 2HB  PHE A  91       8.791  -4.346  42.304  1.00  0.420          H  
ATOM   1480  HD1 PHE A  91       5.667  -3.079  41.056  1.00  0.420          H  
ATOM   1481  HD2 PHE A  91       7.497  -5.145  44.304  1.00  0.420          H  
ATOM   1482  HE1 PHE A  91       3.485  -3.842  41.780  1.00  0.420          H  
ATOM   1483  HE2 PHE A  91       5.272  -5.902  45.026  1.00  0.420          H  
ATOM   1484  HZ  PHE A  91       3.259  -5.248  43.752  1.00  0.420          H  
ATOM   1485  N   PRO A  92      10.653  -1.148  43.419  1.00  0.260          N  
ATOM   1486  CA  PRO A  92      11.896  -0.453  43.099  1.00  0.290          C  
ATOM   1487  C   PRO A  92      12.994  -1.362  42.576  1.00  0.270          C  
ATOM   1488  O   PRO A  92      13.893  -0.928  41.858  1.00  0.280          O  
ATOM   1489  CB  PRO A  92      12.293   0.175  44.449  1.00  0.430          C  
ATOM   1490  CG  PRO A  92      11.601  -0.649  45.497  1.00  0.430          C  
ATOM   1491  CD  PRO A  92      10.300  -1.079  44.865  1.00  0.430          C  
ATOM   1492  HA  PRO A  92      11.672   0.337  42.365  1.00  0.350          H  
ATOM   1493 1HB  PRO A  92      13.381   0.153  44.570  1.00  0.520          H  
ATOM   1494 2HB  PRO A  92      11.987   1.232  44.466  1.00  0.520          H  
ATOM   1495 1HG  PRO A  92      12.234  -1.497  45.799  1.00  0.520          H  
ATOM   1496 2HG  PRO A  92      11.439  -0.040  46.402  1.00  0.520          H  
ATOM   1497 1HD  PRO A  92      10.055  -2.050  45.296  1.00  0.520          H  
ATOM   1498 2HD  PRO A  92       9.513  -0.323  45.040  1.00  0.520          H  
ATOM   1499  N   VAL A  93      12.918  -2.654  42.870  1.00  0.300          N  
ATOM   1500  CA  VAL A  93      13.969  -3.537  42.392  1.00  0.330          C  
ATOM   1501  C   VAL A  93      13.995  -3.634  40.859  1.00  0.300          C  
ATOM   1502  O   VAL A  93      14.989  -4.064  40.279  1.00  0.360          O  
ATOM   1503  CB  VAL A  93      13.846  -4.946  43.025  1.00  0.450          C  
ATOM   1504  CG1 VAL A  93      13.967  -4.839  44.535  1.00  0.450          C  
ATOM   1505  CG2 VAL A  93      12.549  -5.600  42.617  1.00  0.450          C  
ATOM   1506  H   VAL A  93      12.175  -3.017  43.445  1.00  0.360          H  
ATOM   1507  HA  VAL A  93      14.915  -3.118  42.718  1.00  0.400          H  
ATOM   1508  HB  VAL A  93      14.673  -5.566  42.688  1.00  0.540          H  
ATOM   1509 1HG1 VAL A  93      13.913  -5.839  44.972  1.00  0.540          H  
ATOM   1510 2HG1 VAL A  93      14.924  -4.388  44.788  1.00  0.540          H  
ATOM   1511 3HG1 VAL A  93      13.165  -4.226  44.933  1.00  0.540          H  
ATOM   1512 1HG2 VAL A  93      12.490  -6.596  43.061  1.00  0.540          H  
ATOM   1513 2HG2 VAL A  93      11.698  -5.010  42.944  1.00  0.540          H  
ATOM   1514 3HG2 VAL A  93      12.543  -5.691  41.546  1.00  0.540          H  
ATOM   1515  N   PHE A  94      12.949  -3.159  40.190  1.00  0.240          N  
ATOM   1516  CA  PHE A  94      12.903  -3.212  38.742  1.00  0.210          C  
ATOM   1517  C   PHE A  94      13.331  -1.915  38.081  1.00  0.220          C  
ATOM   1518  O   PHE A  94      13.185  -1.759  36.873  1.00  0.400          O  
ATOM   1519  CB  PHE A  94      11.505  -3.590  38.313  1.00  0.310          C  
ATOM   1520  CG  PHE A  94      11.182  -4.938  38.688  1.00  0.310          C  
ATOM   1521  CD1 PHE A  94      10.486  -5.199  39.826  1.00  0.310          C  
ATOM   1522  CD2 PHE A  94      11.579  -5.958  37.907  1.00  0.310          C  
ATOM   1523  CE1 PHE A  94      10.208  -6.477  40.173  1.00  0.310          C  
ATOM   1524  CE2 PHE A  94      11.298  -7.222  38.229  1.00  0.310          C  
ATOM   1525  CZ  PHE A  94      10.614  -7.477  39.374  1.00  0.310          C  
ATOM   1526  H   PHE A  94      12.143  -2.779  40.702  1.00  0.290          H  
ATOM   1527  HA  PHE A  94      13.584  -3.997  38.410  1.00  0.250          H  
ATOM   1528 1HB  PHE A  94      10.791  -2.935  38.803  1.00  0.370          H  
ATOM   1529 2HB  PHE A  94      11.393  -3.488  37.238  1.00  0.370          H  
ATOM   1530  HD1 PHE A  94      10.171  -4.378  40.445  1.00  0.370          H  
ATOM   1531  HD2 PHE A  94      12.123  -5.731  37.022  1.00  0.370          H  
ATOM   1532  HE1 PHE A  94       9.656  -6.695  41.089  1.00  0.370          H  
ATOM   1533  HE2 PHE A  94      11.624  -8.031  37.585  1.00  0.370          H  
ATOM   1534  HZ  PHE A  94      10.403  -8.477  39.650  1.00  0.370          H  
ATOM   1535  N   ASN A  95      13.876  -0.990  38.863  1.00  0.260          N  
ATOM   1536  CA  ASN A  95      14.337   0.288  38.343  1.00  0.270          C  
ATOM   1537  C   ASN A  95      15.769   0.483  38.828  1.00  0.320          C  
ATOM   1538  O   ASN A  95      16.092   1.486  39.476  1.00  0.530          O  
ATOM   1539  CB  ASN A  95      13.492   1.457  38.816  1.00  0.370          C  
ATOM   1540  CG  ASN A  95      13.679   2.576  37.885  1.00  0.370          C  
ATOM   1541  OD1 ASN A  95      13.599   2.307  36.680  1.00  0.370          O  
ATOM   1542  ND2 ASN A  95      13.957   3.755  38.345  1.00  0.370          N  
ATOM   1543  H   ASN A  95      13.960  -1.168  39.868  1.00  0.310          H  
ATOM   1544  HA  ASN A  95      14.358   0.248  37.252  1.00  0.320          H  
ATOM   1545 1HB  ASN A  95      12.451   1.193  38.885  1.00  0.450          H  
ATOM   1546 2HB  ASN A  95      13.807   1.766  39.815  1.00  0.450          H  
ATOM   1547 1HD2 ASN A  95      14.114   4.526  37.726  1.00  0.450          H  
ATOM   1548 2HD2 ASN A  95      14.059   3.909  39.338  1.00  0.450          H  
ATOM   1549  N   ALA A  96      16.606  -0.515  38.581  1.00  0.330          N  
ATOM   1550  CA  ALA A  96      17.951  -0.534  39.115  1.00  0.440          C  
ATOM   1551  C   ALA A  96      18.918  -1.210  38.145  1.00  0.330          C  
ATOM   1552  O   ALA A  96      18.475  -1.897  37.208  1.00  0.410          O  
ATOM   1553  CB  ALA A  96      17.928  -1.256  40.451  1.00  0.570          C  
ATOM   1554  H   ALA A  96      16.293  -1.299  38.020  1.00  0.400          H  
ATOM   1555  HA  ALA A  96      18.281   0.494  39.260  1.00  0.530          H  
ATOM   1556 1HB  ALA A  96      18.898  -1.242  40.860  1.00  0.690          H  
ATOM   1557 2HB  ALA A  96      17.246  -0.753  41.131  1.00  0.690          H  
ATOM   1558 3HB  ALA A  96      17.600  -2.284  40.307  1.00  0.690          H  
ATOM   1559  N   SER A  97      20.228  -1.009  38.392  1.00  0.330          N  
ATOM   1560  CA  SER A  97      21.308  -1.591  37.577  1.00  0.370          C  
ATOM   1561  C   SER A  97      22.504  -2.090  38.408  1.00  0.410          C  
ATOM   1562  O   SER A  97      22.729  -1.664  39.545  1.00  0.390          O  
ATOM   1563  CB  SER A  97      21.799  -0.567  36.574  1.00  0.500          C  
ATOM   1564  OG  SER A  97      22.400   0.528  37.213  1.00  0.500          O  
ATOM   1565  H   SER A  97      20.469  -0.398  39.179  1.00  0.400          H  
ATOM   1566  HA  SER A  97      20.914  -2.429  37.018  1.00  0.440          H  
ATOM   1567 1HB  SER A  97      22.504  -1.030  35.904  1.00  0.600          H  
ATOM   1568 2HB  SER A  97      20.959  -0.225  35.970  1.00  0.600          H  
ATOM   1569  HG  SER A  97      22.770   1.071  36.513  1.00  0.600          H  
ATOM   1570  N   TYR A  98      23.271  -3.014  37.827  1.00  0.530          N  
ATOM   1571  CA  TYR A  98      24.458  -3.591  38.458  1.00  0.610          C  
ATOM   1572  C   TYR A  98      25.730  -2.762  38.304  1.00  0.650          C  
ATOM   1573  O   TYR A  98      26.096  -2.363  37.196  1.00  0.700          O  
ATOM   1574  CB  TYR A  98      24.707  -4.986  37.885  1.00  0.820          C  
ATOM   1575  CG  TYR A  98      25.934  -5.669  38.420  1.00  0.820          C  
ATOM   1576  CD1 TYR A  98      25.924  -6.259  39.660  1.00  0.820          C  
ATOM   1577  CD2 TYR A  98      27.065  -5.710  37.666  1.00  0.820          C  
ATOM   1578  CE1 TYR A  98      27.020  -6.876  40.148  1.00  0.820          C  
ATOM   1579  CE2 TYR A  98      28.169  -6.344  38.145  1.00  0.820          C  
ATOM   1580  CZ  TYR A  98      28.155  -6.923  39.388  1.00  0.820          C  
ATOM   1581  OH  TYR A  98      29.275  -7.551  39.874  1.00  0.820          O  
ATOM   1582  H   TYR A  98      23.004  -3.335  36.895  1.00  0.640          H  
ATOM   1583  HA  TYR A  98      24.263  -3.675  39.523  1.00  0.730          H  
ATOM   1584 1HB  TYR A  98      23.860  -5.623  38.104  1.00  0.990          H  
ATOM   1585 2HB  TYR A  98      24.792  -4.919  36.799  1.00  0.990          H  
ATOM   1586  HD1 TYR A  98      25.058  -6.238  40.243  1.00  0.990          H  
ATOM   1587  HD2 TYR A  98      27.084  -5.243  36.683  1.00  0.990          H  
ATOM   1588  HE1 TYR A  98      26.992  -7.335  41.136  1.00  0.990          H  
ATOM   1589  HE2 TYR A  98      29.065  -6.386  37.541  1.00  0.990          H  
ATOM   1590  HH  TYR A  98      29.087  -7.929  40.755  1.00  0.990          H  
ATOM   1591  N   ASP A  99      26.415  -2.535  39.430  1.00  0.640          N  
ATOM   1592  CA  ASP A  99      27.683  -1.825  39.497  1.00  0.670          C  
ATOM   1593  C   ASP A  99      28.877  -2.799  39.705  1.00  0.710          C  
ATOM   1594  O   ASP A  99      29.100  -3.266  40.838  1.00  0.690          O  
ATOM   1595  CB  ASP A  99      27.638  -0.771  40.610  1.00  0.930          C  
ATOM   1596  CG  ASP A  99      28.925   0.041  40.738  1.00  0.930          C  
ATOM   1597  OD1 ASP A  99      29.986  -0.479  40.403  1.00  0.930          O  
ATOM   1598  OD2 ASP A  99      28.852   1.178  41.170  1.00  0.930          O  
ATOM   1599  H   ASP A  99      26.018  -2.851  40.317  1.00  0.770          H  
ATOM   1600  HA  ASP A  99      27.772  -1.273  38.574  1.00  0.800          H  
ATOM   1601 1HB  ASP A  99      26.814  -0.086  40.413  1.00  1.110          H  
ATOM   1602 2HB  ASP A  99      27.428  -1.258  41.565  1.00  1.110          H  
ATOM   1603  N   PRO A 100      29.667  -3.119  38.645  1.00  0.840          N  
ATOM   1604  CA  PRO A 100      30.760  -4.095  38.600  1.00  0.940          C  
ATOM   1605  C   PRO A 100      31.963  -3.740  39.455  1.00  0.940          C  
ATOM   1606  O   PRO A 100      32.825  -4.586  39.689  1.00  1.070          O  
ATOM   1607  CB  PRO A 100      31.138  -4.127  37.113  1.00  1.410          C  
ATOM   1608  CG  PRO A 100      30.741  -2.786  36.581  1.00  1.410          C  
ATOM   1609  CD  PRO A 100      29.502  -2.391  37.358  1.00  1.410          C  
ATOM   1610  HA  PRO A 100      30.384  -5.068  38.925  1.00  1.130          H  
ATOM   1611 1HB  PRO A 100      32.219  -4.315  37.014  1.00  1.690          H  
ATOM   1612 2HB  PRO A 100      30.623  -4.953  36.607  1.00  1.690          H  
ATOM   1613 1HG  PRO A 100      31.574  -2.065  36.718  1.00  1.690          H  
ATOM   1614 2HG  PRO A 100      30.555  -2.849  35.499  1.00  1.690          H  
ATOM   1615 1HD  PRO A 100      29.571  -1.298  37.503  1.00  1.690          H  
ATOM   1616 2HD  PRO A 100      28.580  -2.704  36.833  1.00  1.690          H  
ATOM   1617  N   ASP A 101      32.047  -2.491  39.902  1.00  0.840          N  
ATOM   1618  CA  ASP A 101      33.185  -2.077  40.695  1.00  0.860          C  
ATOM   1619  C   ASP A 101      32.907  -2.328  42.162  1.00  0.840          C  
ATOM   1620  O   ASP A 101      33.834  -2.452  42.968  1.00  0.860          O  
ATOM   1621  CB  ASP A 101      33.510  -0.605  40.452  1.00  1.200          C  
ATOM   1622  CG  ASP A 101      33.986  -0.318  39.018  1.00  1.200          C  
ATOM   1623  OD1 ASP A 101      34.968  -0.894  38.596  1.00  1.200          O  
ATOM   1624  OD2 ASP A 101      33.364   0.481  38.361  1.00  1.200          O  
ATOM   1625  H   ASP A 101      31.306  -1.795  39.738  1.00  1.010          H  
ATOM   1626  HA  ASP A 101      34.049  -2.671  40.403  1.00  1.030          H  
ATOM   1627 1HB  ASP A 101      32.609  -0.011  40.647  1.00  1.440          H  
ATOM   1628 2HB  ASP A 101      34.276  -0.282  41.155  1.00  1.440          H  
ATOM   1629  N   GLN A 102      31.622  -2.349  42.530  1.00  0.810          N  
ATOM   1630  CA  GLN A 102      31.241  -2.521  43.914  1.00  0.790          C  
ATOM   1631  C   GLN A 102      30.573  -3.880  44.138  1.00  0.780          C  
ATOM   1632  O   GLN A 102      30.515  -4.355  45.272  1.00  0.800          O  
ATOM   1633  CB  GLN A 102      30.300  -1.395  44.352  1.00  1.110          C  
ATOM   1634  CG  GLN A 102      30.913   0.001  44.276  1.00  1.110          C  
ATOM   1635  CD  GLN A 102      29.980   1.092  44.822  1.00  1.110          C  
ATOM   1636  OE1 GLN A 102      29.986   1.357  46.030  1.00  1.110          O  
ATOM   1637  NE2 GLN A 102      29.185   1.715  43.960  1.00  1.110          N  
ATOM   1638  H   GLN A 102      30.862  -2.268  41.847  1.00  0.970          H  
ATOM   1639  HA  GLN A 102      32.136  -2.485  44.532  1.00  0.950          H  
ATOM   1640 1HB  GLN A 102      29.407  -1.408  43.727  1.00  1.340          H  
ATOM   1641 2HB  GLN A 102      29.986  -1.562  45.379  1.00  1.340          H  
ATOM   1642 1HG  GLN A 102      31.839   0.012  44.846  1.00  1.340          H  
ATOM   1643 2HG  GLN A 102      31.115   0.226  43.225  1.00  1.340          H  
ATOM   1644 1HE2 GLN A 102      28.563   2.426  44.277  1.00  1.340          H  
ATOM   1645 2HE2 GLN A 102      29.192   1.478  42.956  1.00  1.340          H  
ATOM   1646  N   ASN A 103      30.079  -4.513  43.053  1.00  0.760          N  
ATOM   1647  CA  ASN A 103      29.270  -5.729  43.121  1.00  0.750          C  
ATOM   1648  C   ASN A 103      28.016  -5.412  43.928  1.00  0.700          C  
ATOM   1649  O   ASN A 103      27.579  -6.183  44.787  1.00  0.740          O  
ATOM   1650  CB  ASN A 103      30.045  -6.891  43.740  1.00  1.050          C  
ATOM   1651  CG  ASN A 103      29.454  -8.281  43.436  1.00  1.050          C  
ATOM   1652  OD1 ASN A 103      28.950  -8.577  42.335  1.00  1.050          O  
ATOM   1653  ND2 ASN A 103      29.521  -9.149  44.421  1.00  1.050          N  
ATOM   1654  H   ASN A 103      30.170  -4.093  42.129  1.00  0.910          H  
ATOM   1655  HA  ASN A 103      28.961  -5.994  42.114  1.00  0.900          H  
ATOM   1656 1HB  ASN A 103      31.075  -6.862  43.384  1.00  1.260          H  
ATOM   1657 2HB  ASN A 103      30.074  -6.772  44.821  1.00  1.260          H  
ATOM   1658 1HD2 ASN A 103      29.159 -10.075  44.303  1.00  1.260          H  
ATOM   1659 2HD2 ASN A 103      29.929  -8.878  45.295  1.00  1.260          H  
ATOM   1660  N   GLU A 104      27.444  -4.246  43.619  1.00  0.640          N  
ATOM   1661  CA  GLU A 104      26.236  -3.734  44.272  1.00  0.580          C  
ATOM   1662  C   GLU A 104      25.203  -3.289  43.261  1.00  0.530          C  
ATOM   1663  O   GLU A 104      25.524  -3.056  42.091  1.00  0.590          O  
ATOM   1664  CB  GLU A 104      26.536  -2.568  45.224  1.00  0.840          C  
ATOM   1665  CG  GLU A 104      27.424  -2.917  46.410  1.00  0.840          C  
ATOM   1666  CD  GLU A 104      27.592  -1.773  47.391  1.00  0.840          C  
ATOM   1667  OE1 GLU A 104      26.797  -0.861  47.348  1.00  0.840          O  
ATOM   1668  OE2 GLU A 104      28.526  -1.802  48.159  1.00  0.840          O  
ATOM   1669  H   GLU A 104      27.897  -3.719  42.864  1.00  0.770          H  
ATOM   1670  HA  GLU A 104      25.796  -4.541  44.861  1.00  0.700          H  
ATOM   1671 1HB  GLU A 104      27.026  -1.768  44.668  1.00  1.000          H  
ATOM   1672 2HB  GLU A 104      25.599  -2.166  45.612  1.00  1.000          H  
ATOM   1673 1HG  GLU A 104      26.991  -3.770  46.929  1.00  1.000          H  
ATOM   1674 2HG  GLU A 104      28.390  -3.218  46.046  1.00  1.000          H  
ATOM   1675  N   ILE A 105      23.950  -3.201  43.694  1.00  0.530          N  
ATOM   1676  CA  ILE A 105      22.906  -2.758  42.785  1.00  0.490          C  
ATOM   1677  C   ILE A 105      22.472  -1.340  43.134  1.00  0.400          C  
ATOM   1678  O   ILE A 105      22.186  -1.027  44.292  1.00  0.500          O  
ATOM   1679  CB  ILE A 105      21.698  -3.700  42.812  1.00  0.700          C  
ATOM   1680  CG1 ILE A 105      22.139  -5.177  42.634  1.00  0.700          C  
ATOM   1681  CG2 ILE A 105      20.747  -3.298  41.690  1.00  0.700          C  
ATOM   1682  CD1 ILE A 105      22.914  -5.471  41.421  1.00  0.700          C  
ATOM   1683  H   ILE A 105      23.732  -3.409  44.661  1.00  0.640          H  
ATOM   1684  HA  ILE A 105      23.299  -2.726  41.772  1.00  0.590          H  
ATOM   1685  HB  ILE A 105      21.189  -3.622  43.764  1.00  0.840          H  
ATOM   1686 1HG1 ILE A 105      22.728  -5.479  43.497  1.00  0.840          H  
ATOM   1687 2HG1 ILE A 105      21.249  -5.785  42.600  1.00  0.840          H  
ATOM   1688 1HG2 ILE A 105      19.898  -3.929  41.675  1.00  0.840          H  
ATOM   1689 2HG2 ILE A 105      20.441  -2.294  41.865  1.00  0.840          H  
ATOM   1690 3HG2 ILE A 105      21.228  -3.357  40.730  1.00  0.840          H  
ATOM   1691 1HD1 ILE A 105      23.140  -6.535  41.403  1.00  0.840          H  
ATOM   1692 2HD1 ILE A 105      22.381  -5.212  40.542  1.00  0.840          H  
ATOM   1693 3HD1 ILE A 105      23.824  -4.916  41.441  1.00  0.840          H  
ATOM   1694  N   VAL A 106      22.462  -0.487  42.121  1.00  0.310          N  
ATOM   1695  CA  VAL A 106      22.116   0.915  42.252  1.00  0.330          C  
ATOM   1696  C   VAL A 106      20.674   1.169  41.849  1.00  0.350          C  
ATOM   1697  O   VAL A 106      20.255   0.826  40.743  1.00  0.380          O  
ATOM   1698  CB  VAL A 106      23.064   1.761  41.378  1.00  0.450          C  
ATOM   1699  CG1 VAL A 106      22.689   3.260  41.452  1.00  0.450          C  
ATOM   1700  CG2 VAL A 106      24.510   1.520  41.851  1.00  0.450          C  
ATOM   1701  H   VAL A 106      22.692  -0.860  41.197  1.00  0.370          H  
ATOM   1702  HA  VAL A 106      22.245   1.206  43.294  1.00  0.400          H  
ATOM   1703  HB  VAL A 106      22.967   1.445  40.334  1.00  0.540          H  
ATOM   1704 1HG1 VAL A 106      23.369   3.833  40.822  1.00  0.540          H  
ATOM   1705 2HG1 VAL A 106      21.665   3.418  41.098  1.00  0.540          H  
ATOM   1706 3HG1 VAL A 106      22.771   3.609  42.480  1.00  0.540          H  
ATOM   1707 1HG2 VAL A 106      25.201   2.093  41.233  1.00  0.540          H  
ATOM   1708 2HG2 VAL A 106      24.610   1.830  42.890  1.00  0.540          H  
ATOM   1709 3HG2 VAL A 106      24.751   0.461  41.771  1.00  0.540          H  
ATOM   1710  N   LEU A 107      19.919   1.775  42.762  1.00  0.400          N  
ATOM   1711  CA  LEU A 107      18.509   2.082  42.545  1.00  0.440          C  
ATOM   1712  C   LEU A 107      18.309   3.504  42.045  1.00  0.430          C  
ATOM   1713  O   LEU A 107      18.811   4.456  42.644  1.00  0.530          O  
ATOM   1714  CB  LEU A 107      17.725   1.879  43.853  1.00  0.600          C  
ATOM   1715  CG  LEU A 107      16.217   2.259  43.823  1.00  0.600          C  
ATOM   1716  CD1 LEU A 107      15.485   1.355  42.878  1.00  0.600          C  
ATOM   1717  CD2 LEU A 107      15.638   2.135  45.227  1.00  0.600          C  
ATOM   1718  H   LEU A 107      20.343   2.020  43.646  1.00  0.480          H  
ATOM   1719  HA  LEU A 107      18.130   1.403  41.789  1.00  0.530          H  
ATOM   1720 1HB  LEU A 107      17.795   0.829  44.133  1.00  0.720          H  
ATOM   1721 2HB  LEU A 107      18.199   2.474  44.632  1.00  0.720          H  
ATOM   1722  HG  LEU A 107      16.100   3.287  43.474  1.00  0.720          H  
ATOM   1723 1HD1 LEU A 107      14.433   1.625  42.854  1.00  0.720          H  
ATOM   1724 2HD1 LEU A 107      15.873   1.444  41.887  1.00  0.720          H  
ATOM   1725 3HD1 LEU A 107      15.590   0.327  43.209  1.00  0.720          H  
ATOM   1726 1HD2 LEU A 107      14.582   2.408  45.207  1.00  0.720          H  
ATOM   1727 2HD2 LEU A 107      15.741   1.108  45.580  1.00  0.720          H  
ATOM   1728 3HD2 LEU A 107      16.171   2.805  45.901  1.00  0.720          H  
ATOM   1729  N   ASN A 108      17.583   3.647  40.937  1.00  0.370          N  
ATOM   1730  CA  ASN A 108      17.318   4.948  40.351  1.00  0.450          C  
ATOM   1731  C   ASN A 108      15.941   5.493  40.730  1.00  0.550          C  
ATOM   1732  O   ASN A 108      14.923   4.800  40.649  1.00  0.860          O  
ATOM   1733  CB  ASN A 108      17.486   4.859  38.853  1.00  0.600          C  
ATOM   1734  CG  ASN A 108      18.927   4.609  38.476  1.00  0.600          C  
ATOM   1735  OD1 ASN A 108      19.802   5.443  38.743  1.00  0.600          O  
ATOM   1736  ND2 ASN A 108      19.199   3.478  37.880  1.00  0.600          N  
ATOM   1737  H   ASN A 108      17.183   2.824  40.473  1.00  0.440          H  
ATOM   1738  HA  ASN A 108      18.056   5.654  40.734  1.00  0.540          H  
ATOM   1739 1HB  ASN A 108      16.876   4.038  38.472  1.00  0.720          H  
ATOM   1740 2HB  ASN A 108      17.134   5.780  38.384  1.00  0.720          H  
ATOM   1741 1HD2 ASN A 108      20.141   3.268  37.616  1.00  0.720          H  
ATOM   1742 2HD2 ASN A 108      18.470   2.818  37.694  1.00  0.720          H  
ATOM   1743  N   ASP A 109      15.896   6.764  41.114  1.00  0.370          N  
ATOM   1744  CA  ASP A 109      14.635   7.427  41.418  1.00  0.400          C  
ATOM   1745  C   ASP A 109      13.918   7.865  40.138  1.00  0.370          C  
ATOM   1746  O   ASP A 109      12.688   7.838  40.040  1.00  0.540          O  
ATOM   1747  CB  ASP A 109      14.945   8.646  42.277  1.00  0.550          C  
ATOM   1748  CG  ASP A 109      15.975   9.544  41.570  1.00  0.550          C  
ATOM   1749  OD1 ASP A 109      16.736   9.003  40.749  1.00  0.550          O  
ATOM   1750  OD2 ASP A 109      16.014  10.715  41.830  1.00  0.550          O  
ATOM   1751  H   ASP A 109      16.758   7.312  41.172  1.00  0.440          H  
ATOM   1752  HA  ASP A 109      13.994   6.737  41.966  1.00  0.480          H  
ATOM   1753 1HB  ASP A 109      14.033   9.216  42.453  1.00  0.660          H  
ATOM   1754 2HB  ASP A 109      15.339   8.329  43.242  1.00  0.660          H  
ATOM   1755  N   ASP A 110      14.733   8.240  39.163  1.00  0.380          N  
ATOM   1756  CA  ASP A 110      14.333   8.736  37.854  1.00  0.390          C  
ATOM   1757  C   ASP A 110      14.161   7.564  36.871  1.00  0.400          C  
ATOM   1758  O   ASP A 110      15.132   6.875  36.553  1.00  0.730          O  
ATOM   1759  CB  ASP A 110      15.390   9.735  37.347  1.00  0.540          C  
ATOM   1760  CG  ASP A 110      15.011  10.519  36.069  1.00  0.540          C  
ATOM   1761  OD1 ASP A 110      13.864  10.482  35.670  1.00  0.540          O  
ATOM   1762  OD2 ASP A 110      15.873  11.186  35.525  1.00  0.540          O  
ATOM   1763  H   ASP A 110      15.723   8.254  39.422  1.00  0.460          H  
ATOM   1764  HA  ASP A 110      13.382   9.245  37.957  1.00  0.470          H  
ATOM   1765 1HB  ASP A 110      15.603  10.451  38.148  1.00  0.650          H  
ATOM   1766 2HB  ASP A 110      16.316   9.196  37.156  1.00  0.650          H  
ATOM   1767  N   ILE A 111      12.922   7.281  36.475  1.00  0.250          N  
ATOM   1768  CA  ILE A 111      12.605   6.148  35.608  1.00  0.240          C  
ATOM   1769  C   ILE A 111      12.827   6.441  34.129  1.00  0.240          C  
ATOM   1770  O   ILE A 111      12.216   7.352  33.561  1.00  0.290          O  
ATOM   1771  CB  ILE A 111      11.142   5.713  35.831  1.00  0.340          C  
ATOM   1772  CG1 ILE A 111      10.980   5.204  37.284  1.00  0.340          C  
ATOM   1773  CG2 ILE A 111      10.740   4.686  34.787  1.00  0.340          C  
ATOM   1774  CD1 ILE A 111       9.563   5.017  37.755  1.00  0.340          C  
ATOM   1775  H   ILE A 111      12.176   7.903  36.764  1.00  0.300          H  
ATOM   1776  HA  ILE A 111      13.257   5.319  35.880  1.00  0.290          H  
ATOM   1777  HB  ILE A 111      10.491   6.578  35.735  1.00  0.410          H  
ATOM   1778 1HG1 ILE A 111      11.463   4.250  37.353  1.00  0.410          H  
ATOM   1779 2HG1 ILE A 111      11.476   5.899  37.966  1.00  0.410          H  
ATOM   1780 1HG2 ILE A 111       9.725   4.397  34.937  1.00  0.410          H  
ATOM   1781 2HG2 ILE A 111      10.833   5.108  33.799  1.00  0.410          H  
ATOM   1782 3HG2 ILE A 111      11.388   3.820  34.863  1.00  0.410          H  
ATOM   1783 1HD1 ILE A 111       9.575   4.642  38.779  1.00  0.410          H  
ATOM   1784 2HD1 ILE A 111       9.052   5.971  37.729  1.00  0.410          H  
ATOM   1785 3HD1 ILE A 111       9.041   4.313  37.134  1.00  0.410          H  
ATOM   1786  N   ASN A 112      13.687   5.642  33.502  1.00  0.240          N  
ATOM   1787  CA  ASN A 112      14.019   5.834  32.098  1.00  0.220          C  
ATOM   1788  C   ASN A 112      13.755   4.512  31.349  1.00  0.210          C  
ATOM   1789  O   ASN A 112      14.413   3.486  31.621  1.00  0.220          O  
ATOM   1790  CB  ASN A 112      15.448   6.323  31.966  1.00  0.320          C  
ATOM   1791  CG  ASN A 112      15.776   7.639  32.697  1.00  0.320          C  
ATOM   1792  OD1 ASN A 112      14.932   8.506  32.989  1.00  0.320          O  
ATOM   1793  ND2 ASN A 112      17.045   7.796  32.967  1.00  0.320          N  
ATOM   1794  H   ASN A 112      14.124   4.885  34.027  1.00  0.290          H  
ATOM   1795  HA  ASN A 112      13.351   6.583  31.673  1.00  0.260          H  
ATOM   1796 1HB  ASN A 112      16.128   5.560  32.298  1.00  0.380          H  
ATOM   1797 2HB  ASN A 112      15.640   6.503  30.945  1.00  0.380          H  
ATOM   1798 1HD2 ASN A 112      17.365   8.623  33.432  1.00  0.380          H  
ATOM   1799 2HD2 ASN A 112      17.716   7.084  32.678  1.00  0.380          H  
ATOM   1800  N   VAL A 113      12.755   4.516  30.455  1.00  0.230          N  
ATOM   1801  CA  VAL A 113      12.330   3.267  29.820  1.00  0.240          C  
ATOM   1802  C   VAL A 113      12.794   3.140  28.373  1.00  0.250          C  
ATOM   1803  O   VAL A 113      12.347   3.879  27.504  1.00  0.290          O  
ATOM   1804  CB  VAL A 113      10.783   3.163  29.867  1.00  0.330          C  
ATOM   1805  CG1 VAL A 113      10.319   1.861  29.208  1.00  0.330          C  
ATOM   1806  CG2 VAL A 113      10.306   3.255  31.330  1.00  0.330          C  
ATOM   1807  H   VAL A 113      12.324   5.413  30.208  1.00  0.280          H  
ATOM   1808  HA  VAL A 113      12.742   2.444  30.392  1.00  0.290          H  
ATOM   1809  HB  VAL A 113      10.351   3.986  29.296  1.00  0.400          H  
ATOM   1810 1HG1 VAL A 113       9.239   1.798  29.244  1.00  0.400          H  
ATOM   1811 2HG1 VAL A 113      10.642   1.813  28.164  1.00  0.400          H  
ATOM   1812 3HG1 VAL A 113      10.746   1.031  29.756  1.00  0.400          H  
ATOM   1813 1HG2 VAL A 113       9.224   3.199  31.383  1.00  0.400          H  
ATOM   1814 2HG2 VAL A 113      10.722   2.452  31.904  1.00  0.400          H  
ATOM   1815 3HG2 VAL A 113      10.634   4.197  31.739  1.00  0.400          H  
ATOM   1816  N   GLY A 114      13.642   2.167  28.094  1.00  0.230          N  
ATOM   1817  CA  GLY A 114      14.144   2.017  26.735  1.00  0.240          C  
ATOM   1818  C   GLY A 114      13.107   1.414  25.790  1.00  0.240          C  
ATOM   1819  O   GLY A 114      12.361   0.507  26.163  1.00  0.320          O  
ATOM   1820  H   GLY A 114      13.962   1.558  28.853  1.00  0.280          H  
ATOM   1821 1HA  GLY A 114      14.442   2.982  26.362  1.00  0.290          H  
ATOM   1822 2HA  GLY A 114      15.038   1.395  26.750  1.00  0.290          H  
ATOM   1823  N   ILE A 115      13.122   1.845  24.531  1.00  0.210          N  
ATOM   1824  CA  ILE A 115      12.231   1.268  23.521  1.00  0.240          C  
ATOM   1825  C   ILE A 115      12.959   0.540  22.419  1.00  0.200          C  
ATOM   1826  O   ILE A 115      13.705   1.126  21.658  1.00  0.230          O  
ATOM   1827  CB  ILE A 115      11.304   2.350  22.903  1.00  0.320          C  
ATOM   1828  CG1 ILE A 115      10.428   1.688  21.800  1.00  0.320          C  
ATOM   1829  CG2 ILE A 115      12.073   3.586  22.389  1.00  0.320          C  
ATOM   1830  CD1 ILE A 115       9.287   2.506  21.341  1.00  0.320          C  
ATOM   1831  H   ILE A 115      13.767   2.605  24.298  1.00  0.250          H  
ATOM   1832  HA  ILE A 115      11.601   0.533  24.014  1.00  0.290          H  
ATOM   1833  HB  ILE A 115      10.628   2.679  23.682  1.00  0.390          H  
ATOM   1834 1HG1 ILE A 115      11.048   1.477  20.934  1.00  0.390          H  
ATOM   1835 2HG1 ILE A 115      10.051   0.752  22.169  1.00  0.390          H  
ATOM   1836 1HG2 ILE A 115      11.385   4.333  22.011  1.00  0.390          H  
ATOM   1837 2HG2 ILE A 115      12.638   4.021  23.206  1.00  0.390          H  
ATOM   1838 3HG2 ILE A 115      12.738   3.311  21.605  1.00  0.390          H  
ATOM   1839 1HD1 ILE A 115       8.740   1.957  20.575  1.00  0.390          H  
ATOM   1840 2HD1 ILE A 115       8.631   2.714  22.168  1.00  0.390          H  
ATOM   1841 3HD1 ILE A 115       9.648   3.435  20.921  1.00  0.390          H  
ATOM   1842  N   ALA A 116      12.675  -0.731  22.248  1.00  0.190          N  
ATOM   1843  CA  ALA A 116      13.377  -1.442  21.186  1.00  0.190          C  
ATOM   1844  C   ALA A 116      12.845  -1.092  19.790  1.00  0.220          C  
ATOM   1845  O   ALA A 116      11.689  -1.384  19.480  1.00  0.270          O  
ATOM   1846  CB  ALA A 116      13.247  -2.938  21.433  1.00  0.270          C  
ATOM   1847  H   ALA A 116      12.056  -1.210  22.914  1.00  0.230          H  
ATOM   1848  HA  ALA A 116      14.416  -1.146  21.214  1.00  0.230          H  
ATOM   1849 1HB  ALA A 116      13.768  -3.505  20.683  1.00  0.320          H  
ATOM   1850 2HB  ALA A 116      13.654  -3.177  22.413  1.00  0.320          H  
ATOM   1851 3HB  ALA A 116      12.201  -3.209  21.396  1.00  0.320          H  
ATOM   1852  N   VAL A 117      13.698  -0.516  18.925  1.00  0.220          N  
ATOM   1853  CA  VAL A 117      13.282  -0.146  17.575  1.00  0.250          C  
ATOM   1854  C   VAL A 117      14.103  -0.872  16.501  1.00  0.260          C  
ATOM   1855  O   VAL A 117      15.327  -0.728  16.410  1.00  0.290          O  
ATOM   1856  CB  VAL A 117      13.423   1.380  17.372  1.00  0.340          C  
ATOM   1857  CG1 VAL A 117      12.984   1.776  15.917  1.00  0.340          C  
ATOM   1858  CG2 VAL A 117      12.593   2.107  18.451  1.00  0.340          C  
ATOM   1859  H   VAL A 117      14.646  -0.264  19.221  1.00  0.260          H  
ATOM   1860  HA  VAL A 117      12.236  -0.418  17.451  1.00  0.300          H  
ATOM   1861  HB  VAL A 117      14.476   1.658  17.487  1.00  0.410          H  
ATOM   1862 1HG1 VAL A 117      13.093   2.833  15.770  1.00  0.410          H  
ATOM   1863 2HG1 VAL A 117      13.598   1.260  15.179  1.00  0.410          H  
ATOM   1864 3HG1 VAL A 117      11.943   1.505  15.767  1.00  0.410          H  
ATOM   1865 1HG2 VAL A 117      12.699   3.163  18.363  1.00  0.410          H  
ATOM   1866 2HG2 VAL A 117      11.545   1.834  18.353  1.00  0.410          H  
ATOM   1867 3HG2 VAL A 117      12.946   1.813  19.426  1.00  0.410          H  
ATOM   1868  N   ASP A 118      13.402  -1.610  15.649  1.00  0.290          N  
ATOM   1869  CA  ASP A 118      14.024  -2.374  14.571  1.00  0.330          C  
ATOM   1870  C   ASP A 118      14.294  -1.516  13.342  1.00  0.390          C  
ATOM   1871  O   ASP A 118      13.363  -0.969  12.740  1.00  0.500          O  
ATOM   1872  CB  ASP A 118      13.125  -3.539  14.168  1.00  0.450          C  
ATOM   1873  CG  ASP A 118      13.029  -4.626  15.224  1.00  0.450          C  
ATOM   1874  OD1 ASP A 118      14.035  -5.177  15.604  1.00  0.450          O  
ATOM   1875  OD2 ASP A 118      11.938  -4.883  15.657  1.00  0.450          O  
ATOM   1876  H   ASP A 118      12.401  -1.670  15.793  1.00  0.350          H  
ATOM   1877  HA  ASP A 118      14.978  -2.765  14.928  1.00  0.400          H  
ATOM   1878 1HB  ASP A 118      12.126  -3.169  13.949  1.00  0.540          H  
ATOM   1879 2HB  ASP A 118      13.516  -3.983  13.251  1.00  0.540          H  
ATOM   1880  N   THR A 119      15.567  -1.389  12.969  1.00  0.340          N  
ATOM   1881  CA  THR A 119      15.952  -0.572  11.832  1.00  0.380          C  
ATOM   1882  C   THR A 119      16.655  -1.481  10.831  1.00  0.400          C  
ATOM   1883  O   THR A 119      16.957  -2.637  11.139  1.00  0.380          O  
ATOM   1884  CB  THR A 119      16.899   0.555  12.266  1.00  0.520          C  
ATOM   1885  OG1 THR A 119      18.188   0.013  12.595  1.00  0.520          O  
ATOM   1886  CG2 THR A 119      16.337   1.266  13.511  1.00  0.520          C  
ATOM   1887  H   THR A 119      16.317  -1.845  13.491  1.00  0.410          H  
ATOM   1888  HA  THR A 119      15.065  -0.147  11.359  1.00  0.460          H  
ATOM   1889  HB  THR A 119      17.003   1.266  11.447  1.00  0.620          H  
ATOM   1890  HG1 THR A 119      18.100  -0.627  13.340  1.00  0.620          H  
ATOM   1891 1HG2 THR A 119      16.997   2.049  13.791  1.00  0.620          H  
ATOM   1892 2HG2 THR A 119      15.369   1.677  13.302  1.00  0.620          H  
ATOM   1893 3HG2 THR A 119      16.251   0.562  14.334  1.00  0.620          H  
ATOM   1894  N   GLU A 120      16.938  -0.985   9.633  1.00  0.470          N  
ATOM   1895  CA  GLU A 120      17.561  -1.820   8.605  1.00  0.520          C  
ATOM   1896  C   GLU A 120      18.920  -2.425   8.978  1.00  0.490          C  
ATOM   1897  O   GLU A 120      19.246  -3.531   8.545  1.00  0.570          O  
ATOM   1898  CB  GLU A 120      17.682  -1.013   7.314  1.00  0.710          C  
ATOM   1899  CG  GLU A 120      16.327  -0.683   6.667  1.00  0.710          C  
ATOM   1900  CD  GLU A 120      15.628   0.507   7.290  1.00  0.710          C  
ATOM   1901  OE1 GLU A 120      16.177   1.091   8.204  1.00  0.710          O  
ATOM   1902  OE2 GLU A 120      14.545   0.822   6.870  1.00  0.710          O  
ATOM   1903  H   GLU A 120      16.686  -0.020   9.403  1.00  0.560          H  
ATOM   1904  HA  GLU A 120      16.883  -2.651   8.412  1.00  0.620          H  
ATOM   1905 1HB  GLU A 120      18.204  -0.077   7.516  1.00  0.850          H  
ATOM   1906 2HB  GLU A 120      18.276  -1.571   6.592  1.00  0.850          H  
ATOM   1907 1HG  GLU A 120      16.482  -0.483   5.606  1.00  0.850          H  
ATOM   1908 2HG  GLU A 120      15.681  -1.558   6.748  1.00  0.850          H  
ATOM   1909  N   GLU A 121      19.719  -1.717   9.773  1.00  0.460          N  
ATOM   1910  CA  GLU A 121      21.036  -2.220  10.147  1.00  0.500          C  
ATOM   1911  C   GLU A 121      21.039  -3.062  11.429  1.00  0.420          C  
ATOM   1912  O   GLU A 121      22.074  -3.626  11.793  1.00  0.510          O  
ATOM   1913  CB  GLU A 121      22.020  -1.058  10.334  1.00  0.680          C  
ATOM   1914  CG  GLU A 121      22.309  -0.233   9.068  1.00  0.680          C  
ATOM   1915  CD  GLU A 121      23.314   0.885   9.325  1.00  0.680          C  
ATOM   1916  OE1 GLU A 121      23.892   0.886  10.382  1.00  0.680          O  
ATOM   1917  OE2 GLU A 121      23.485   1.743   8.479  1.00  0.680          O  
ATOM   1918  H   GLU A 121      19.414  -0.807  10.098  1.00  0.550          H  
ATOM   1919  HA  GLU A 121      21.398  -2.851   9.335  1.00  0.600          H  
ATOM   1920 1HB  GLU A 121      21.630  -0.379  11.094  1.00  0.820          H  
ATOM   1921 2HB  GLU A 121      22.967  -1.446  10.705  1.00  0.820          H  
ATOM   1922 1HG  GLU A 121      22.708  -0.899   8.305  1.00  0.820          H  
ATOM   1923 2HG  GLU A 121      21.376   0.189   8.694  1.00  0.820          H  
ATOM   1924  N   GLY A 122      19.913  -3.121  12.144  1.00  0.340          N  
ATOM   1925  CA  GLY A 122      19.892  -3.788  13.444  1.00  0.330          C  
ATOM   1926  C   GLY A 122      19.041  -3.040  14.483  1.00  0.290          C  
ATOM   1927  O   GLY A 122      18.244  -2.150  14.159  1.00  0.320          O  
ATOM   1928  H   GLY A 122      19.044  -2.751  11.750  1.00  0.410          H  
ATOM   1929 1HA  GLY A 122      19.501  -4.797  13.318  1.00  0.400          H  
ATOM   1930 2HA  GLY A 122      20.910  -3.890  13.818  1.00  0.400          H  
ATOM   1931  N   LEU A 123      19.193  -3.432  15.742  1.00  0.290          N  
ATOM   1932  CA  LEU A 123      18.408  -2.873  16.837  1.00  0.270          C  
ATOM   1933  C   LEU A 123      19.036  -1.714  17.616  1.00  0.260          C  
ATOM   1934  O   LEU A 123      20.119  -1.831  18.189  1.00  0.270          O  
ATOM   1935  CB  LEU A 123      18.079  -3.994  17.838  1.00  0.390          C  
ATOM   1936  CG  LEU A 123      17.347  -3.578  19.118  1.00  0.390          C  
ATOM   1937  CD1 LEU A 123      15.986  -3.047  18.783  1.00  0.390          C  
ATOM   1938  CD2 LEU A 123      17.246  -4.771  20.048  1.00  0.390          C  
ATOM   1939  H   LEU A 123      19.865  -4.158  15.945  1.00  0.350          H  
ATOM   1940  HA  LEU A 123      17.477  -2.509  16.403  1.00  0.320          H  
ATOM   1941 1HB  LEU A 123      17.462  -4.735  17.331  1.00  0.460          H  
ATOM   1942 2HB  LEU A 123      19.000  -4.468  18.145  1.00  0.460          H  
ATOM   1943  HG  LEU A 123      17.903  -2.791  19.616  1.00  0.460          H  
ATOM   1944 1HD1 LEU A 123      15.526  -2.753  19.684  1.00  0.460          H  
ATOM   1945 2HD1 LEU A 123      16.070  -2.198  18.156  1.00  0.460          H  
ATOM   1946 3HD1 LEU A 123      15.384  -3.810  18.281  1.00  0.460          H  
ATOM   1947 1HD2 LEU A 123      16.737  -4.474  20.966  1.00  0.460          H  
ATOM   1948 2HD2 LEU A 123      16.683  -5.566  19.559  1.00  0.460          H  
ATOM   1949 3HD2 LEU A 123      18.248  -5.128  20.287  1.00  0.460          H  
ATOM   1950  N   ILE A 124      18.296  -0.614  17.675  1.00  0.250          N  
ATOM   1951  CA  ILE A 124      18.671   0.587  18.407  1.00  0.240          C  
ATOM   1952  C   ILE A 124      17.662   0.703  19.527  1.00  0.200          C  
ATOM   1953  O   ILE A 124      16.475   0.472  19.295  1.00  0.210          O  
ATOM   1954  CB  ILE A 124      18.645   1.869  17.529  1.00  0.340          C  
ATOM   1955  CG1 ILE A 124      19.653   1.732  16.391  1.00  0.340          C  
ATOM   1956  CG2 ILE A 124      18.949   3.135  18.363  1.00  0.340          C  
ATOM   1957  CD1 ILE A 124      19.624   2.813  15.337  1.00  0.340          C  
ATOM   1958  H   ILE A 124      17.391  -0.617  17.184  1.00  0.300          H  
ATOM   1959  HA  ILE A 124      19.664   0.463  18.835  1.00  0.290          H  
ATOM   1960  HB  ILE A 124      17.664   1.947  17.087  1.00  0.410          H  
ATOM   1961 1HG1 ILE A 124      20.648   1.705  16.814  1.00  0.410          H  
ATOM   1962 2HG1 ILE A 124      19.453   0.790  15.885  1.00  0.410          H  
ATOM   1963 1HG2 ILE A 124      18.904   4.024  17.745  1.00  0.410          H  
ATOM   1964 2HG2 ILE A 124      18.243   3.251  19.151  1.00  0.410          H  
ATOM   1965 3HG2 ILE A 124      19.947   3.043  18.792  1.00  0.410          H  
ATOM   1966 1HD1 ILE A 124      20.372   2.585  14.578  1.00  0.410          H  
ATOM   1967 2HD1 ILE A 124      18.661   2.846  14.883  1.00  0.410          H  
ATOM   1968 3HD1 ILE A 124      19.845   3.782  15.758  1.00  0.410          H  
ATOM   1969  N   VAL A 125      18.103   0.970  20.753  1.00  0.200          N  
ATOM   1970  CA  VAL A 125      17.108   1.125  21.805  1.00  0.190          C  
ATOM   1971  C   VAL A 125      17.197   2.504  22.460  1.00  0.200          C  
ATOM   1972  O   VAL A 125      17.985   2.653  23.392  1.00  0.230          O  
ATOM   1973  CB  VAL A 125      17.334   0.058  22.903  1.00  0.270          C  
ATOM   1974  CG1 VAL A 125      16.242   0.163  23.991  1.00  0.270          C  
ATOM   1975  CG2 VAL A 125      17.372  -1.336  22.275  1.00  0.270          C  
ATOM   1976  H   VAL A 125      19.091   1.107  20.930  1.00  0.240          H  
ATOM   1977  HA  VAL A 125      16.116   0.981  21.387  1.00  0.230          H  
ATOM   1978  HB  VAL A 125      18.284   0.255  23.392  1.00  0.320          H  
ATOM   1979 1HG1 VAL A 125      16.430  -0.574  24.767  1.00  0.320          H  
ATOM   1980 2HG1 VAL A 125      16.241   1.157  24.437  1.00  0.320          H  
ATOM   1981 3HG1 VAL A 125      15.293  -0.028  23.554  1.00  0.320          H  
ATOM   1982 1HG2 VAL A 125      17.549  -2.077  23.049  1.00  0.320          H  
ATOM   1983 2HG2 VAL A 125      16.449  -1.549  21.791  1.00  0.320          H  
ATOM   1984 3HG2 VAL A 125      18.173  -1.385  21.544  1.00  0.320          H  
ATOM   1985  N   PRO A 126      16.439   3.519  21.982  1.00  0.200          N  
ATOM   1986  CA  PRO A 126      16.336   4.859  22.528  1.00  0.240          C  
ATOM   1987  C   PRO A 126      15.822   4.831  23.950  1.00  0.200          C  
ATOM   1988  O   PRO A 126      14.969   4.010  24.293  1.00  0.200          O  
ATOM   1989  CB  PRO A 126      15.379   5.531  21.558  1.00  0.360          C  
ATOM   1990  CG  PRO A 126      15.507   4.755  20.282  1.00  0.360          C  
ATOM   1991  CD  PRO A 126      15.699   3.370  20.710  1.00  0.360          C  
ATOM   1992  HA  PRO A 126      17.302   5.354  22.513  1.00  0.290          H  
ATOM   1993 1HB  PRO A 126      14.367   5.495  21.963  1.00  0.430          H  
ATOM   1994 2HB  PRO A 126      15.656   6.567  21.451  1.00  0.430          H  
ATOM   1995 1HG  PRO A 126      14.618   4.890  19.642  1.00  0.430          H  
ATOM   1996 2HG  PRO A 126      16.362   5.101  19.708  1.00  0.430          H  
ATOM   1997 1HD  PRO A 126      14.759   2.941  20.862  1.00  0.430          H  
ATOM   1998 2HD  PRO A 126      16.239   2.867  19.956  1.00  0.430          H  
ATOM   1999  N   ASN A 127      16.300   5.751  24.770  1.00  0.230          N  
ATOM   2000  CA  ASN A 127      15.901   5.830  26.168  1.00  0.250          C  
ATOM   2001  C   ASN A 127      14.770   6.843  26.475  1.00  0.230          C  
ATOM   2002  O   ASN A 127      14.961   8.060  26.333  1.00  0.280          O  
ATOM   2003  CB  ASN A 127      17.134   6.106  26.991  1.00  0.340          C  
ATOM   2004  CG  ASN A 127      16.887   6.037  28.395  1.00  0.340          C  
ATOM   2005  OD1 ASN A 127      15.818   5.557  28.783  1.00  0.340          O  
ATOM   2006  ND2 ASN A 127      17.844   6.462  29.180  1.00  0.340          N  
ATOM   2007  H   ASN A 127      17.016   6.415  24.442  1.00  0.280          H  
ATOM   2008  HA  ASN A 127      15.528   4.857  26.461  1.00  0.300          H  
ATOM   2009 1HB  ASN A 127      17.912   5.386  26.735  1.00  0.410          H  
ATOM   2010 2HB  ASN A 127      17.523   7.096  26.749  1.00  0.410          H  
ATOM   2011 1HD2 ASN A 127      17.787   6.423  30.198  1.00  0.410          H  
ATOM   2012 2HD2 ASN A 127      18.731   6.768  28.783  1.00  0.410          H  
ATOM   2013  N   ILE A 128      13.574   6.383  26.866  1.00  0.230          N  
ATOM   2014  CA  ILE A 128      12.514   7.351  27.129  1.00  0.290          C  
ATOM   2015  C   ILE A 128      12.738   7.864  28.549  1.00  0.250          C  
ATOM   2016  O   ILE A 128      12.291   7.272  29.540  1.00  0.240          O  
ATOM   2017  CB  ILE A 128      11.099   6.713  27.014  1.00  0.380          C  
ATOM   2018  CG1 ILE A 128      10.915   6.106  25.574  1.00  0.380          C  
ATOM   2019  CG2 ILE A 128       9.985   7.777  27.342  1.00  0.380          C  
ATOM   2020  CD1 ILE A 128       9.692   5.201  25.399  1.00  0.380          C  
ATOM   2021  H   ILE A 128      13.380   5.387  26.997  1.00  0.280          H  
ATOM   2022  HA  ILE A 128      12.594   8.184  26.432  1.00  0.350          H  
ATOM   2023  HB  ILE A 128      11.014   5.901  27.725  1.00  0.460          H  
ATOM   2024 1HG1 ILE A 128      10.844   6.921  24.861  1.00  0.460          H  
ATOM   2025 2HG1 ILE A 128      11.801   5.510  25.334  1.00  0.460          H  
ATOM   2026 1HG2 ILE A 128       9.005   7.320  27.279  1.00  0.460          H  
ATOM   2027 2HG2 ILE A 128      10.127   8.164  28.354  1.00  0.460          H  
ATOM   2028 3HG2 ILE A 128      10.045   8.601  26.633  1.00  0.460          H  
ATOM   2029 1HD1 ILE A 128       9.671   4.830  24.380  1.00  0.460          H  
ATOM   2030 2HD1 ILE A 128       9.772   4.358  26.093  1.00  0.460          H  
ATOM   2031 3HD1 ILE A 128       8.780   5.747  25.597  1.00  0.460          H  
ATOM   2032  N   LYS A 129      13.462   8.967  28.625  1.00  0.300          N  
ATOM   2033  CA  LYS A 129      13.908   9.533  29.891  1.00  0.300          C  
ATOM   2034  C   LYS A 129      12.787  10.265  30.604  1.00  0.280          C  
ATOM   2035  O   LYS A 129      11.917  10.843  29.951  1.00  0.300          O  
ATOM   2036  CB  LYS A 129      15.080  10.472  29.635  1.00  0.420          C  
ATOM   2037  CG  LYS A 129      16.321   9.776  29.102  1.00  0.420          C  
ATOM   2038  CD  LYS A 129      17.432  10.766  28.803  1.00  0.420          C  
ATOM   2039  CE  LYS A 129      18.641  10.074  28.172  1.00  0.420          C  
ATOM   2040  NZ  LYS A 129      19.712  11.047  27.807  1.00  0.420          N  
ATOM   2041  H   LYS A 129      13.790   9.350  27.737  1.00  0.360          H  
ATOM   2042  HA  LYS A 129      14.237   8.722  30.529  1.00  0.360          H  
ATOM   2043 1HB  LYS A 129      14.782  11.256  28.941  1.00  0.500          H  
ATOM   2044 2HB  LYS A 129      15.356  10.947  30.565  1.00  0.500          H  
ATOM   2045 1HG  LYS A 129      16.670   9.062  29.846  1.00  0.500          H  
ATOM   2046 2HG  LYS A 129      16.080   9.232  28.200  1.00  0.500          H  
ATOM   2047 1HD  LYS A 129      17.061  11.526  28.116  1.00  0.500          H  
ATOM   2048 2HD  LYS A 129      17.741  11.255  29.726  1.00  0.500          H  
ATOM   2049 1HE  LYS A 129      19.049   9.341  28.871  1.00  0.500          H  
ATOM   2050 2HE  LYS A 129      18.319   9.554  27.265  1.00  0.500          H  
ATOM   2051 1HZ  LYS A 129      20.508  10.544  27.365  1.00  0.500          H  
ATOM   2052 2HZ  LYS A 129      19.351  11.716  27.146  1.00  0.500          H  
ATOM   2053 3HZ  LYS A 129      20.036  11.525  28.626  1.00  0.500          H  
ATOM   2054  N   GLN A 130      12.827  10.262  31.944  1.00  0.280          N  
ATOM   2055  CA  GLN A 130      11.848  10.951  32.791  1.00  0.290          C  
ATOM   2056  C   GLN A 130      10.423  10.517  32.466  1.00  0.250          C  
ATOM   2057  O   GLN A 130       9.507  11.328  32.351  1.00  0.240          O  
ATOM   2058  CB  GLN A 130      11.964  12.483  32.689  1.00  0.400          C  
ATOM   2059  CG  GLN A 130      13.234  13.078  33.293  1.00  0.400          C  
ATOM   2060  CD  GLN A 130      14.454  13.023  32.408  1.00  0.400          C  
ATOM   2061  OE1 GLN A 130      14.412  13.467  31.252  1.00  0.400          O  
ATOM   2062  NE2 GLN A 130      15.555  12.492  32.943  1.00  0.400          N  
ATOM   2063  H   GLN A 130      13.577   9.734  32.405  1.00  0.340          H  
ATOM   2064  HA  GLN A 130      12.047  10.669  33.828  1.00  0.350          H  
ATOM   2065 1HB  GLN A 130      11.906  12.787  31.647  1.00  0.480          H  
ATOM   2066 2HB  GLN A 130      11.122  12.938  33.206  1.00  0.480          H  
ATOM   2067 1HG  GLN A 130      13.042  14.118  33.542  1.00  0.480          H  
ATOM   2068 2HG  GLN A 130      13.465  12.518  34.200  1.00  0.480          H  
ATOM   2069 1HE2 GLN A 130      16.399  12.441  32.420  1.00  0.480          H  
ATOM   2070 2HE2 GLN A 130      15.551  12.115  33.911  1.00  0.480          H  
ATOM   2071  N   ALA A 131      10.230   9.216  32.309  1.00  0.250          N  
ATOM   2072  CA  ALA A 131       8.933   8.661  31.961  1.00  0.250          C  
ATOM   2073  C   ALA A 131       7.873   8.994  33.011  1.00  0.240          C  
ATOM   2074  O   ALA A 131       6.706   9.203  32.692  1.00  0.240          O  
ATOM   2075  CB  ALA A 131       9.053   7.164  31.766  1.00  0.350          C  
ATOM   2076  H   ALA A 131      11.029   8.598  32.483  1.00  0.300          H  
ATOM   2077  HA  ALA A 131       8.620   9.112  31.018  1.00  0.300          H  
ATOM   2078 1HB  ALA A 131       8.095   6.753  31.463  1.00  0.420          H  
ATOM   2079 2HB  ALA A 131       9.798   6.961  30.991  1.00  0.420          H  
ATOM   2080 3HB  ALA A 131       9.372   6.711  32.699  1.00  0.420          H  
ATOM   2081  N   GLN A 132       8.282   9.095  34.272  1.00  0.280          N  
ATOM   2082  CA  GLN A 132       7.361   9.324  35.376  1.00  0.300          C  
ATOM   2083  C   GLN A 132       6.821  10.734  35.449  1.00  0.280          C  
ATOM   2084  O   GLN A 132       5.946  11.004  36.275  1.00  0.330          O  
ATOM   2085  CB  GLN A 132       8.034   8.984  36.718  1.00  0.410          C  
ATOM   2086  CG  GLN A 132       9.043  10.031  37.228  1.00  0.410          C  
ATOM   2087  CD  GLN A 132      10.369   9.948  36.544  1.00  0.410          C  
ATOM   2088  OE1 GLN A 132      10.512   9.207  35.571  1.00  0.410          O  
ATOM   2089  NE2 GLN A 132      11.340  10.702  37.009  1.00  0.410          N  
ATOM   2090  H   GLN A 132       9.266   8.951  34.492  1.00  0.340          H  
ATOM   2091  HA  GLN A 132       6.504   8.697  35.226  1.00  0.360          H  
ATOM   2092 1HB  GLN A 132       7.269   8.854  37.481  1.00  0.490          H  
ATOM   2093 2HB  GLN A 132       8.559   8.041  36.621  1.00  0.490          H  
ATOM   2094 1HG  GLN A 132       8.650  11.031  37.124  1.00  0.490          H  
ATOM   2095 2HG  GLN A 132       9.219   9.826  38.282  1.00  0.490          H  
ATOM   2096 1HE2 GLN A 132      12.267  10.679  36.546  1.00  0.490          H  
ATOM   2097 2HE2 GLN A 132      11.192  11.300  37.798  1.00  0.490          H  
ATOM   2098  N   THR A 133       7.349  11.653  34.643  1.00  0.250          N  
ATOM   2099  CA  THR A 133       6.860  13.014  34.700  1.00  0.260          C  
ATOM   2100  C   THR A 133       5.998  13.277  33.473  1.00  0.250          C  
ATOM   2101  O   THR A 133       5.556  14.408  33.261  1.00  0.270          O  
ATOM   2102  CB  THR A 133       7.998  14.057  34.723  1.00  0.360          C  
ATOM   2103  OG1 THR A 133       8.699  14.043  33.484  1.00  0.360          O  
ATOM   2104  CG2 THR A 133       8.994  13.679  35.814  1.00  0.360          C  
ATOM   2105  H   THR A 133       8.075  11.416  33.956  1.00  0.300          H  
ATOM   2106  HA  THR A 133       6.243  13.142  35.587  1.00  0.310          H  
ATOM   2107  HB  THR A 133       7.591  15.049  34.912  1.00  0.430          H  
ATOM   2108  HG1 THR A 133       8.146  14.469  32.813  1.00  0.430          H  
ATOM   2109 1HG2 THR A 133       9.803  14.406  35.832  1.00  0.430          H  
ATOM   2110 2HG2 THR A 133       8.491  13.665  36.778  1.00  0.430          H  
ATOM   2111 3HG2 THR A 133       9.403  12.697  35.600  1.00  0.430          H  
ATOM   2112  N   LYS A 134       5.804  12.250  32.630  1.00  0.230          N  
ATOM   2113  CA  LYS A 134       5.087  12.417  31.372  1.00  0.230          C  
ATOM   2114  C   LYS A 134       3.667  11.846  31.323  1.00  0.210          C  
ATOM   2115  O   LYS A 134       3.298  10.909  32.050  1.00  0.220          O  
ATOM   2116  CB  LYS A 134       5.897  11.770  30.255  1.00  0.320          C  
ATOM   2117  CG  LYS A 134       7.234  12.412  29.977  1.00  0.320          C  
ATOM   2118  CD  LYS A 134       7.988  11.684  28.849  1.00  0.320          C  
ATOM   2119  CE  LYS A 134       9.435  12.159  28.755  1.00  0.320          C  
ATOM   2120  NZ  LYS A 134       9.567  13.556  28.262  1.00  0.320          N  
ATOM   2121  H   LYS A 134       6.167  11.320  32.855  1.00  0.280          H  
ATOM   2122  HA  LYS A 134       5.012  13.484  31.171  1.00  0.280          H  
ATOM   2123 1HB  LYS A 134       6.092  10.736  30.524  1.00  0.390          H  
ATOM   2124 2HB  LYS A 134       5.317  11.769  29.348  1.00  0.390          H  
ATOM   2125 1HG  LYS A 134       7.058  13.450  29.691  1.00  0.390          H  
ATOM   2126 2HG  LYS A 134       7.831  12.402  30.882  1.00  0.390          H  
ATOM   2127 1HD  LYS A 134       7.992  10.615  29.048  1.00  0.390          H  
ATOM   2128 2HD  LYS A 134       7.487  11.857  27.896  1.00  0.390          H  
ATOM   2129 1HE  LYS A 134       9.865  12.108  29.751  1.00  0.390          H  
ATOM   2130 2HE  LYS A 134       9.987  11.489  28.095  1.00  0.390          H  
ATOM   2131 1HZ  LYS A 134      10.549  13.801  28.244  1.00  0.390          H  
ATOM   2132 2HZ  LYS A 134       9.182  13.628  27.332  1.00  0.390          H  
ATOM   2133 3HZ  LYS A 134       9.076  14.178  28.883  1.00  0.390          H  
ATOM   2134  N   SER A 135       2.881  12.434  30.426  1.00  0.210          N  
ATOM   2135  CA  SER A 135       1.539  11.980  30.052  1.00  0.210          C  
ATOM   2136  C   SER A 135       1.638  10.894  28.981  1.00  0.190          C  
ATOM   2137  O   SER A 135       2.725  10.659  28.439  1.00  0.180          O  
ATOM   2138  CB  SER A 135       0.716  13.138  29.518  1.00  0.290          C  
ATOM   2139  OG  SER A 135       1.206  13.577  28.273  1.00  0.290          O  
ATOM   2140  H   SER A 135       3.268  13.260  29.942  1.00  0.250          H  
ATOM   2141  HA  SER A 135       1.048  11.564  30.931  1.00  0.250          H  
ATOM   2142 1HB  SER A 135      -0.324  12.836  29.418  1.00  0.350          H  
ATOM   2143 2HB  SER A 135       0.753  13.960  30.230  1.00  0.350          H  
ATOM   2144  HG  SER A 135       0.679  14.359  28.050  1.00  0.350          H  
ATOM   2145  N   VAL A 136       0.507  10.244  28.642  1.00  0.200          N  
ATOM   2146  CA  VAL A 136       0.555   9.249  27.563  1.00  0.200          C  
ATOM   2147  C   VAL A 136       0.904   9.917  26.238  1.00  0.200          C  
ATOM   2148  O   VAL A 136       1.543   9.295  25.389  1.00  0.210          O  
ATOM   2149  CB  VAL A 136      -0.771   8.443  27.407  1.00  0.280          C  
ATOM   2150  CG1 VAL A 136      -1.054   7.649  28.655  1.00  0.280          C  
ATOM   2151  CG2 VAL A 136      -1.970   9.365  27.065  1.00  0.280          C  
ATOM   2152  H   VAL A 136      -0.353  10.452  29.128  1.00  0.240          H  
ATOM   2153  HA  VAL A 136       1.343   8.532  27.799  1.00  0.240          H  
ATOM   2154  HB  VAL A 136      -0.638   7.732  26.618  1.00  0.340          H  
ATOM   2155 1HG1 VAL A 136      -1.955   7.062  28.516  1.00  0.340          H  
ATOM   2156 2HG1 VAL A 136      -0.224   6.986  28.821  1.00  0.340          H  
ATOM   2157 3HG1 VAL A 136      -1.181   8.312  29.507  1.00  0.340          H  
ATOM   2158 1HG2 VAL A 136      -2.865   8.753  26.947  1.00  0.340          H  
ATOM   2159 2HG2 VAL A 136      -2.131  10.083  27.862  1.00  0.340          H  
ATOM   2160 3HG2 VAL A 136      -1.797   9.893  26.136  1.00  0.340          H  
ATOM   2161  N   VAL A 137       0.488  11.180  26.064  1.00  0.230          N  
ATOM   2162  CA  VAL A 137       0.789  11.937  24.861  1.00  0.250          C  
ATOM   2163  C   VAL A 137       2.263  12.185  24.739  1.00  0.240          C  
ATOM   2164  O   VAL A 137       2.836  11.967  23.676  1.00  0.250          O  
ATOM   2165  CB  VAL A 137       0.074  13.295  24.857  1.00  0.340          C  
ATOM   2166  CG1 VAL A 137       0.572  14.128  23.677  1.00  0.340          C  
ATOM   2167  CG2 VAL A 137      -1.454  13.103  24.777  1.00  0.340          C  
ATOM   2168  H   VAL A 137      -0.065  11.609  26.794  1.00  0.280          H  
ATOM   2169  HA  VAL A 137       0.486  11.377  23.992  1.00  0.300          H  
ATOM   2170  HB  VAL A 137       0.326  13.826  25.768  1.00  0.410          H  
ATOM   2171 1HG1 VAL A 137       0.089  15.062  23.721  1.00  0.410          H  
ATOM   2172 2HG1 VAL A 137       1.647  14.301  23.726  1.00  0.410          H  
ATOM   2173 3HG1 VAL A 137       0.336  13.624  22.737  1.00  0.410          H  
ATOM   2174 1HG2 VAL A 137      -1.943  14.068  24.791  1.00  0.410          H  
ATOM   2175 2HG2 VAL A 137      -1.705  12.595  23.862  1.00  0.410          H  
ATOM   2176 3HG2 VAL A 137      -1.798  12.516  25.624  1.00  0.410          H  
ATOM   2177  N   GLU A 138       2.870  12.664  25.816  1.00  0.230          N  
ATOM   2178  CA  GLU A 138       4.285  12.974  25.796  1.00  0.240          C  
ATOM   2179  C   GLU A 138       5.122  11.731  25.529  1.00  0.230          C  
ATOM   2180  O   GLU A 138       6.110  11.800  24.787  1.00  0.240          O  
ATOM   2181  CB  GLU A 138       4.636  13.654  27.109  1.00  0.330          C  
ATOM   2182  CG  GLU A 138       4.072  15.068  27.195  1.00  0.330          C  
ATOM   2183  CD  GLU A 138       4.163  15.676  28.543  1.00  0.330          C  
ATOM   2184  OE1 GLU A 138       4.114  14.948  29.511  1.00  0.330          O  
ATOM   2185  OE2 GLU A 138       4.286  16.876  28.623  1.00  0.330          O  
ATOM   2186  H   GLU A 138       2.323  12.844  26.656  1.00  0.280          H  
ATOM   2187  HA  GLU A 138       4.468  13.684  24.989  1.00  0.290          H  
ATOM   2188 1HB  GLU A 138       4.206  13.085  27.919  1.00  0.400          H  
ATOM   2189 2HB  GLU A 138       5.715  13.684  27.246  1.00  0.400          H  
ATOM   2190 1HG  GLU A 138       4.615  15.697  26.491  1.00  0.400          H  
ATOM   2191 2HG  GLU A 138       3.031  15.048  26.883  1.00  0.400          H  
ATOM   2192  N   ILE A 139       4.726  10.595  26.103  1.00  0.210          N  
ATOM   2193  CA  ILE A 139       5.430   9.357  25.843  1.00  0.210          C  
ATOM   2194  C   ILE A 139       5.203   8.920  24.406  1.00  0.200          C  
ATOM   2195  O   ILE A 139       6.161   8.551  23.735  1.00  0.210          O  
ATOM   2196  CB  ILE A 139       5.095   8.267  26.866  1.00  0.290          C  
ATOM   2197  CG1 ILE A 139       5.679   8.706  28.219  1.00  0.290          C  
ATOM   2198  CG2 ILE A 139       5.669   6.931  26.412  1.00  0.290          C  
ATOM   2199  CD1 ILE A 139       5.209   7.935  29.411  1.00  0.290          C  
ATOM   2200  H   ILE A 139       3.927  10.605  26.748  1.00  0.250          H  
ATOM   2201  HA  ILE A 139       6.495   9.552  25.956  1.00  0.250          H  
ATOM   2202  HB  ILE A 139       4.010   8.188  26.979  1.00  0.350          H  
ATOM   2203 1HG1 ILE A 139       6.762   8.630  28.167  1.00  0.350          H  
ATOM   2204 2HG1 ILE A 139       5.415   9.734  28.367  1.00  0.350          H  
ATOM   2205 1HG2 ILE A 139       5.436   6.178  27.126  1.00  0.350          H  
ATOM   2206 2HG2 ILE A 139       5.230   6.664  25.479  1.00  0.350          H  
ATOM   2207 3HG2 ILE A 139       6.749   7.008  26.299  1.00  0.350          H  
ATOM   2208 1HD1 ILE A 139       5.670   8.338  30.319  1.00  0.350          H  
ATOM   2209 2HD1 ILE A 139       4.137   8.046  29.467  1.00  0.350          H  
ATOM   2210 3HD1 ILE A 139       5.459   6.897  29.322  1.00  0.350          H  
ATOM   2211  N   ALA A 140       3.960   8.952  23.911  1.00  0.200          N  
ATOM   2212  CA  ALA A 140       3.720   8.564  22.531  1.00  0.210          C  
ATOM   2213  C   ALA A 140       4.529   9.430  21.571  1.00  0.240          C  
ATOM   2214  O   ALA A 140       5.055   8.917  20.578  1.00  0.260          O  
ATOM   2215  CB  ALA A 140       2.257   8.679  22.203  1.00  0.290          C  
ATOM   2216  H   ALA A 140       3.168   9.237  24.493  1.00  0.240          H  
ATOM   2217  HA  ALA A 140       4.033   7.534  22.405  1.00  0.250          H  
ATOM   2218 1HB  ALA A 140       2.086   8.368  21.174  1.00  0.350          H  
ATOM   2219 2HB  ALA A 140       1.693   8.049  22.876  1.00  0.350          H  
ATOM   2220 3HB  ALA A 140       1.943   9.714  22.326  1.00  0.350          H  
ATOM   2221  N   GLN A 141       4.656  10.739  21.861  1.00  0.250          N  
ATOM   2222  CA  GLN A 141       5.450  11.583  20.989  1.00  0.280          C  
ATOM   2223  C   GLN A 141       6.910  11.152  21.060  1.00  0.270          C  
ATOM   2224  O   GLN A 141       7.580  11.054  20.027  1.00  0.290          O  
ATOM   2225  CB  GLN A 141       5.309  13.079  21.340  1.00  0.380          C  
ATOM   2226  CG  GLN A 141       3.926  13.745  21.017  1.00  0.380          C  
ATOM   2227  CD  GLN A 141       3.869  15.196  21.469  1.00  0.380          C  
ATOM   2228  OE1 GLN A 141       4.636  15.549  22.370  1.00  0.380          O  
ATOM   2229  NE2 GLN A 141       3.013  16.052  20.869  1.00  0.380          N  
ATOM   2230  H   GLN A 141       4.165  11.140  22.665  1.00  0.300          H  
ATOM   2231  HA  GLN A 141       5.115  11.431  19.976  1.00  0.340          H  
ATOM   2232 1HB  GLN A 141       5.481  13.199  22.414  1.00  0.460          H  
ATOM   2233 2HB  GLN A 141       6.082  13.644  20.825  1.00  0.460          H  
ATOM   2234 1HG  GLN A 141       3.750  13.717  19.946  1.00  0.460          H  
ATOM   2235 2HG  GLN A 141       3.144  13.212  21.540  1.00  0.460          H  
ATOM   2236 1HE2 GLN A 141       2.992  17.007  21.163  1.00  0.460          H  
ATOM   2237 2HE2 GLN A 141       2.375  15.777  20.105  1.00  0.460          H  
ATOM   2238  N   ALA A 142       7.414  10.842  22.271  1.00  0.260          N  
ATOM   2239  CA  ALA A 142       8.795  10.388  22.415  1.00  0.270          C  
ATOM   2240  C   ALA A 142       9.025   9.112  21.623  1.00  0.260          C  
ATOM   2241  O   ALA A 142      10.041   8.977  20.948  1.00  0.280          O  
ATOM   2242  CB  ALA A 142       9.137  10.138  23.879  1.00  0.370          C  
ATOM   2243  H   ALA A 142       6.845  10.991  23.113  1.00  0.310          H  
ATOM   2244  HA  ALA A 142       9.449  11.164  22.018  1.00  0.320          H  
ATOM   2245 1HB  ALA A 142      10.174   9.820  23.959  1.00  0.450          H  
ATOM   2246 2HB  ALA A 142       8.986  11.056  24.444  1.00  0.450          H  
ATOM   2247 3HB  ALA A 142       8.489   9.360  24.276  1.00  0.450          H  
ATOM   2248  N   ILE A 143       8.055   8.203  21.649  1.00  0.240          N  
ATOM   2249  CA  ILE A 143       8.135   6.946  20.925  1.00  0.260          C  
ATOM   2250  C   ILE A 143       8.194   7.111  19.439  1.00  0.270          C  
ATOM   2251  O   ILE A 143       9.052   6.519  18.789  1.00  0.290          O  
ATOM   2252  CB  ILE A 143       6.957   6.047  21.300  1.00  0.360          C  
ATOM   2253  CG1 ILE A 143       7.147   5.616  22.742  1.00  0.360          C  
ATOM   2254  CG2 ILE A 143       6.762   4.873  20.292  1.00  0.360          C  
ATOM   2255  CD1 ILE A 143       5.968   5.031  23.347  1.00  0.360          C  
ATOM   2256  H   ILE A 143       7.244   8.390  22.250  1.00  0.290          H  
ATOM   2257  HA  ILE A 143       9.056   6.445  21.240  1.00  0.310          H  
ATOM   2258  HB  ILE A 143       6.054   6.651  21.290  1.00  0.430          H  
ATOM   2259 1HG1 ILE A 143       7.943   4.886  22.780  1.00  0.430          H  
ATOM   2260 2HG1 ILE A 143       7.447   6.473  23.336  1.00  0.430          H  
ATOM   2261 1HG2 ILE A 143       5.910   4.272  20.576  1.00  0.430          H  
ATOM   2262 2HG2 ILE A 143       6.584   5.250  19.288  1.00  0.430          H  
ATOM   2263 3HG2 ILE A 143       7.628   4.267  20.274  1.00  0.430          H  
ATOM   2264 1HD1 ILE A 143       6.202   4.765  24.372  1.00  0.430          H  
ATOM   2265 2HD1 ILE A 143       5.189   5.763  23.334  1.00  0.430          H  
ATOM   2266 3HD1 ILE A 143       5.651   4.161  22.807  1.00  0.430          H  
ATOM   2267  N   VAL A 144       7.283   7.899  18.880  1.00  0.290          N  
ATOM   2268  CA  VAL A 144       7.286   8.065  17.445  1.00  0.340          C  
ATOM   2269  C   VAL A 144       8.536   8.781  16.983  1.00  0.340          C  
ATOM   2270  O   VAL A 144       9.138   8.379  15.985  1.00  0.360          O  
ATOM   2271  CB  VAL A 144       6.013   8.763  16.963  1.00  0.460          C  
ATOM   2272  CG1 VAL A 144       6.119   9.103  15.463  1.00  0.460          C  
ATOM   2273  CG2 VAL A 144       4.842   7.815  17.217  1.00  0.460          C  
ATOM   2274  H   VAL A 144       6.587   8.366  19.472  1.00  0.350          H  
ATOM   2275  HA  VAL A 144       7.288   7.072  16.998  1.00  0.410          H  
ATOM   2276  HB  VAL A 144       5.866   9.693  17.517  1.00  0.550          H  
ATOM   2277 1HG1 VAL A 144       5.199   9.584  15.136  1.00  0.550          H  
ATOM   2278 2HG1 VAL A 144       6.954   9.779  15.287  1.00  0.550          H  
ATOM   2279 3HG1 VAL A 144       6.272   8.186  14.893  1.00  0.550          H  
ATOM   2280 1HG2 VAL A 144       3.918   8.266  16.885  1.00  0.550          H  
ATOM   2281 2HG2 VAL A 144       5.001   6.890  16.669  1.00  0.550          H  
ATOM   2282 3HG2 VAL A 144       4.774   7.598  18.284  1.00  0.550          H  
ATOM   2283  N   ASP A 145       8.917   9.858  17.676  1.00  0.320          N  
ATOM   2284  CA  ASP A 145      10.097  10.604  17.290  1.00  0.340          C  
ATOM   2285  C   ASP A 145      11.345   9.745  17.417  1.00  0.330          C  
ATOM   2286  O   ASP A 145      12.107   9.623  16.455  1.00  0.380          O  
ATOM   2287  CB  ASP A 145      10.225  11.878  18.128  1.00  0.470          C  
ATOM   2288  CG  ASP A 145      11.384  12.767  17.698  1.00  0.470          C  
ATOM   2289  OD1 ASP A 145      11.491  13.075  16.526  1.00  0.470          O  
ATOM   2290  OD2 ASP A 145      12.186  13.168  18.526  1.00  0.470          O  
ATOM   2291  H   ASP A 145       8.377  10.175  18.487  1.00  0.380          H  
ATOM   2292  HA  ASP A 145       9.991  10.894  16.245  1.00  0.410          H  
ATOM   2293 1HB  ASP A 145       9.297  12.444  18.065  1.00  0.560          H  
ATOM   2294 2HB  ASP A 145      10.358  11.601  19.180  1.00  0.560          H  
ATOM   2295  N   LEU A 146      11.554   9.115  18.576  1.00  0.270          N  
ATOM   2296  CA  LEU A 146      12.734   8.299  18.754  1.00  0.270          C  
ATOM   2297  C   LEU A 146      12.740   7.123  17.790  1.00  0.280          C  
ATOM   2298  O   LEU A 146      13.798   6.746  17.295  1.00  0.300          O  
ATOM   2299  CB  LEU A 146      12.825   7.792  20.201  1.00  0.380          C  
ATOM   2300  CG  LEU A 146      13.125   8.876  21.332  1.00  0.380          C  
ATOM   2301  CD1 LEU A 146      12.953   8.217  22.747  1.00  0.380          C  
ATOM   2302  CD2 LEU A 146      14.557   9.465  21.159  1.00  0.380          C  
ATOM   2303  H   LEU A 146      10.911   9.227  19.357  1.00  0.320          H  
ATOM   2304  HA  LEU A 146      13.601   8.909  18.531  1.00  0.320          H  
ATOM   2305 1HB  LEU A 146      11.883   7.302  20.447  1.00  0.450          H  
ATOM   2306 2HB  LEU A 146      13.592   7.062  20.230  1.00  0.450          H  
ATOM   2307  HG  LEU A 146      12.401   9.687  21.250  1.00  0.450          H  
ATOM   2308 1HD1 LEU A 146      13.131   8.962  23.522  1.00  0.450          H  
ATOM   2309 2HD1 LEU A 146      11.936   7.836  22.840  1.00  0.450          H  
ATOM   2310 3HD1 LEU A 146      13.649   7.411  22.882  1.00  0.450          H  
ATOM   2311 1HD2 LEU A 146      14.729  10.206  21.938  1.00  0.450          H  
ATOM   2312 2HD2 LEU A 146      15.299   8.699  21.242  1.00  0.450          H  
ATOM   2313 3HD2 LEU A 146      14.652   9.944  20.188  1.00  0.450          H  
ATOM   2314  N   ALA A 147      11.595   6.492  17.529  1.00  0.280          N  
ATOM   2315  CA  ALA A 147      11.619   5.389  16.593  1.00  0.300          C  
ATOM   2316  C   ALA A 147      12.003   5.865  15.195  1.00  0.330          C  
ATOM   2317  O   ALA A 147      12.820   5.228  14.518  1.00  0.340          O  
ATOM   2318  CB  ALA A 147      10.280   4.691  16.584  1.00  0.410          C  
ATOM   2319  H   ALA A 147      10.709   6.753  17.970  1.00  0.340          H  
ATOM   2320  HA  ALA A 147      12.384   4.702  16.914  1.00  0.360          H  
ATOM   2321 1HB  ALA A 147      10.314   3.849  15.906  1.00  0.490          H  
ATOM   2322 2HB  ALA A 147      10.050   4.343  17.593  1.00  0.490          H  
ATOM   2323 3HB  ALA A 147       9.512   5.398  16.261  1.00  0.490          H  
ATOM   2324  N   ASN A 148      11.478   7.017  14.767  1.00  0.350          N  
ATOM   2325  CA  ASN A 148      11.819   7.501  13.443  1.00  0.390          C  
ATOM   2326  C   ASN A 148      13.285   7.908  13.367  1.00  0.380          C  
ATOM   2327  O   ASN A 148      13.958   7.612  12.373  1.00  0.410          O  
ATOM   2328  CB  ASN A 148      10.918   8.654  13.062  1.00  0.530          C  
ATOM   2329  CG  ASN A 148       9.511   8.205  12.755  1.00  0.530          C  
ATOM   2330  OD1 ASN A 148       9.245   7.019  12.507  1.00  0.530          O  
ATOM   2331  ND2 ASN A 148       8.599   9.140  12.749  1.00  0.530          N  
ATOM   2332  H   ASN A 148      10.783   7.522  15.331  1.00  0.420          H  
ATOM   2333  HA  ASN A 148      11.673   6.692  12.730  1.00  0.470          H  
ATOM   2334 1HB  ASN A 148      10.883   9.370  13.891  1.00  0.640          H  
ATOM   2335 2HB  ASN A 148      11.328   9.169  12.196  1.00  0.640          H  
ATOM   2336 1HD2 ASN A 148       7.650   8.909  12.535  1.00  0.640          H  
ATOM   2337 2HD2 ASN A 148       8.850  10.086  12.953  1.00  0.640          H  
ATOM   2338  N   LYS A 149      13.786   8.565  14.420  1.00  0.360          N  
ATOM   2339  CA  LYS A 149      15.180   8.964  14.463  1.00  0.360          C  
ATOM   2340  C   LYS A 149      16.079   7.728  14.513  1.00  0.340          C  
ATOM   2341  O   LYS A 149      17.184   7.728  13.968  1.00  0.370          O  
ATOM   2342  CB  LYS A 149      15.467   9.931  15.616  1.00  0.500          C  
ATOM   2343  CG  LYS A 149      14.942  11.365  15.458  1.00  0.500          C  
ATOM   2344  CD  LYS A 149      15.480  12.224  16.611  1.00  0.500          C  
ATOM   2345  CE  LYS A 149      15.260  13.743  16.413  1.00  0.500          C  
ATOM   2346  NZ  LYS A 149      13.853  14.194  16.685  1.00  0.500          N  
ATOM   2347  H   LYS A 149      13.172   8.808  15.200  1.00  0.430          H  
ATOM   2348  HA  LYS A 149      15.409   9.491  13.538  1.00  0.430          H  
ATOM   2349 1HB  LYS A 149      15.042   9.531  16.533  1.00  0.600          H  
ATOM   2350 2HB  LYS A 149      16.526  10.019  15.747  1.00  0.600          H  
ATOM   2351 1HG  LYS A 149      15.265  11.777  14.504  1.00  0.600          H  
ATOM   2352 2HG  LYS A 149      13.848  11.361  15.488  1.00  0.600          H  
ATOM   2353 1HD  LYS A 149      14.970  11.922  17.531  1.00  0.600          H  
ATOM   2354 2HD  LYS A 149      16.550  12.040  16.733  1.00  0.600          H  
ATOM   2355 1HE  LYS A 149      15.931  14.274  17.085  1.00  0.600          H  
ATOM   2356 2HE  LYS A 149      15.517  14.001  15.386  1.00  0.600          H  
ATOM   2357 1HZ  LYS A 149      13.775  15.180  16.553  1.00  0.600          H  
ATOM   2358 2HZ  LYS A 149      13.153  13.740  16.099  1.00  0.600          H  
ATOM   2359 3HZ  LYS A 149      13.566  13.970  17.645  1.00  0.600          H  
ATOM   2360  N   ALA A 150      15.663   6.661  15.203  1.00  0.320          N  
ATOM   2361  CA  ALA A 150      16.502   5.480  15.202  1.00  0.350          C  
ATOM   2362  C   ALA A 150      16.648   4.961  13.779  1.00  0.390          C  
ATOM   2363  O   ALA A 150      17.755   4.703  13.308  1.00  0.450          O  
ATOM   2364  CB  ALA A 150      15.893   4.397  16.078  1.00  0.480          C  
ATOM   2365  H   ALA A 150      14.794   6.685  15.744  1.00  0.380          H  
ATOM   2366  HA  ALA A 150      17.487   5.749  15.577  1.00  0.420          H  
ATOM   2367 1HB  ALA A 150      16.520   3.530  16.058  1.00  0.570          H  
ATOM   2368 2HB  ALA A 150      15.787   4.750  17.097  1.00  0.570          H  
ATOM   2369 3HB  ALA A 150      14.923   4.147  15.688  1.00  0.570          H  
ATOM   2370  N   ARG A 151      15.535   4.892  13.045  1.00  0.390          N  
ATOM   2371  CA  ARG A 151      15.553   4.373  11.680  1.00  0.450          C  
ATOM   2372  C   ARG A 151      16.439   5.180  10.741  1.00  0.470          C  
ATOM   2373  O   ARG A 151      17.168   4.614   9.921  1.00  0.530          O  
ATOM   2374  CB  ARG A 151      14.142   4.280  11.135  1.00  0.610          C  
ATOM   2375  CG  ARG A 151      13.306   3.219  11.832  1.00  0.610          C  
ATOM   2376  CD  ARG A 151      12.009   3.009  11.223  1.00  0.610          C  
ATOM   2377  NE  ARG A 151      11.143   2.239  12.111  1.00  0.610          N  
ATOM   2378  CZ  ARG A 151      10.173   2.762  12.903  1.00  0.610          C  
ATOM   2379  NH1 ARG A 151       9.934   4.063  12.901  1.00  0.610          N  
ATOM   2380  NH2 ARG A 151       9.457   1.956  13.669  1.00  0.610          N  
ATOM   2381  H   ARG A 151      14.639   5.146  13.478  1.00  0.470          H  
ATOM   2382  HA  ARG A 151      15.951   3.369  11.709  1.00  0.540          H  
ATOM   2383 1HB  ARG A 151      13.639   5.239  11.261  1.00  0.730          H  
ATOM   2384 2HB  ARG A 151      14.171   4.055  10.069  1.00  0.730          H  
ATOM   2385 1HG  ARG A 151      13.827   2.271  11.759  1.00  0.730          H  
ATOM   2386 2HG  ARG A 151      13.167   3.465  12.875  1.00  0.730          H  
ATOM   2387 1HD  ARG A 151      11.543   3.958  10.987  1.00  0.730          H  
ATOM   2388 2HD  ARG A 151      12.142   2.436  10.304  1.00  0.730          H  
ATOM   2389  HE  ARG A 151      11.290   1.231  12.149  1.00  0.730          H  
ATOM   2390 1HH1 ARG A 151      10.483   4.676  12.321  1.00  0.730          H  
ATOM   2391 2HH1 ARG A 151       9.182   4.454  13.458  1.00  0.730          H  
ATOM   2392 1HH2 ARG A 151       9.642   0.961  13.660  1.00  0.730          H  
ATOM   2393 2HH2 ARG A 151       8.726   2.328  14.257  1.00  0.730          H  
ATOM   2394  N   THR A 152      16.432   6.500  10.906  1.00  0.430          N  
ATOM   2395  CA  THR A 152      17.208   7.396  10.062  1.00  0.460          C  
ATOM   2396  C   THR A 152      18.598   7.722  10.620  1.00  0.480          C  
ATOM   2397  O   THR A 152      19.301   8.564  10.052  1.00  0.510          O  
ATOM   2398  CB  THR A 152      16.440   8.705   9.795  1.00  0.630          C  
ATOM   2399  OG1 THR A 152      16.189   9.383  11.026  1.00  0.630          O  
ATOM   2400  CG2 THR A 152      15.108   8.378   9.138  1.00  0.630          C  
ATOM   2401  H   THR A 152      15.782   6.915  11.586  1.00  0.520          H  
ATOM   2402  HA  THR A 152      17.355   6.902   9.102  1.00  0.550          H  
ATOM   2403  HB  THR A 152      17.028   9.349   9.143  1.00  0.760          H  
ATOM   2404  HG1 THR A 152      15.843  10.258  10.840  1.00  0.760          H  
ATOM   2405 1HG2 THR A 152      14.561   9.299   8.948  1.00  0.760          H  
ATOM   2406 2HG2 THR A 152      15.286   7.860   8.198  1.00  0.760          H  
ATOM   2407 3HG2 THR A 152      14.520   7.740   9.795  1.00  0.760          H  
ATOM   2408  N   LYS A 153      18.999   7.049  11.713  1.00  0.480          N  
ATOM   2409  CA  LYS A 153      20.294   7.239  12.372  1.00  0.530          C  
ATOM   2410  C   LYS A 153      20.546   8.665  12.882  1.00  0.530          C  
ATOM   2411  O   LYS A 153      21.638   9.211  12.711  1.00  0.590          O  
ATOM   2412  CB  LYS A 153      21.419   6.817  11.416  1.00  0.720          C  
ATOM   2413  CG  LYS A 153      21.327   5.349  10.985  1.00  0.720          C  
ATOM   2414  CD  LYS A 153      22.300   4.992   9.856  1.00  0.720          C  
ATOM   2415  CE  LYS A 153      23.737   4.827  10.340  1.00  0.720          C  
ATOM   2416  NZ  LYS A 153      24.618   4.276   9.263  1.00  0.720          N  
ATOM   2417  H   LYS A 153      18.375   6.340  12.113  1.00  0.580          H  
ATOM   2418  HA  LYS A 153      20.313   6.576  13.238  1.00  0.640          H  
ATOM   2419 1HB  LYS A 153      21.422   7.441  10.528  1.00  0.870          H  
ATOM   2420 2HB  LYS A 153      22.376   6.960  11.912  1.00  0.870          H  
ATOM   2421 1HG  LYS A 153      21.535   4.712  11.844  1.00  0.870          H  
ATOM   2422 2HG  LYS A 153      20.311   5.135  10.646  1.00  0.870          H  
ATOM   2423 1HD  LYS A 153      21.981   4.051   9.396  1.00  0.870          H  
ATOM   2424 2HD  LYS A 153      22.269   5.772   9.095  1.00  0.870          H  
ATOM   2425 1HE  LYS A 153      24.128   5.792  10.651  1.00  0.870          H  
ATOM   2426 2HE  LYS A 153      23.753   4.143  11.188  1.00  0.870          H  
ATOM   2427 1HZ  LYS A 153      25.556   4.165   9.610  1.00  0.870          H  
ATOM   2428 2HZ  LYS A 153      24.250   3.345   8.976  1.00  0.870          H  
ATOM   2429 3HZ  LYS A 153      24.625   4.888   8.467  1.00  0.870          H  
ATOM   2430  N   LYS A 154      19.539   9.251  13.537  1.00  0.490          N  
ATOM   2431  CA  LYS A 154      19.618  10.599  14.106  1.00  0.520          C  
ATOM   2432  C   LYS A 154      19.628  10.640  15.648  1.00  0.520          C  
ATOM   2433  O   LYS A 154      19.301  11.671  16.239  1.00  0.610          O  
ATOM   2434  CB  LYS A 154      18.475  11.461  13.564  1.00  0.720          C  
ATOM   2435  CG  LYS A 154      18.459  11.626  12.035  1.00  0.720          C  
ATOM   2436  CD  LYS A 154      19.678  12.384  11.495  1.00  0.720          C  
ATOM   2437  CE  LYS A 154      19.558  12.608   9.998  1.00  0.720          C  
ATOM   2438  NZ  LYS A 154      20.757  13.297   9.433  1.00  0.720          N  
ATOM   2439  H   LYS A 154      18.665   8.724  13.619  1.00  0.590          H  
ATOM   2440  HA  LYS A 154      20.560  11.039  13.789  1.00  0.620          H  
ATOM   2441 1HB  LYS A 154      17.538  11.004  13.831  1.00  0.860          H  
ATOM   2442 2HB  LYS A 154      18.503  12.449  14.019  1.00  0.860          H  
ATOM   2443 1HG  LYS A 154      18.447  10.638  11.579  1.00  0.860          H  
ATOM   2444 2HG  LYS A 154      17.552  12.147  11.742  1.00  0.860          H  
ATOM   2445 1HD  LYS A 154      19.782  13.342  12.005  1.00  0.860          H  
ATOM   2446 2HD  LYS A 154      20.579  11.795  11.662  1.00  0.860          H  
ATOM   2447 1HE  LYS A 154      19.441  11.639   9.507  1.00  0.860          H  
ATOM   2448 2HE  LYS A 154      18.675  13.214   9.798  1.00  0.860          H  
ATOM   2449 1HZ  LYS A 154      20.636  13.420   8.438  1.00  0.860          H  
ATOM   2450 2HZ  LYS A 154      20.874  14.201   9.872  1.00  0.860          H  
ATOM   2451 3HZ  LYS A 154      21.577  12.728   9.606  1.00  0.860          H  
ATOM   2452  N   ILE A 155      19.978   9.522  16.289  1.00  0.480          N  
ATOM   2453  CA  ILE A 155      20.037   9.424  17.757  1.00  0.460          C  
ATOM   2454  C   ILE A 155      21.477   9.257  18.239  1.00  0.420          C  
ATOM   2455  O   ILE A 155      22.218   8.431  17.704  1.00  0.460          O  
ATOM   2456  CB  ILE A 155      19.164   8.269  18.299  1.00  0.650          C  
ATOM   2457  CG1 ILE A 155      17.754   8.524  17.897  1.00  0.650          C  
ATOM   2458  CG2 ILE A 155      19.266   8.169  19.779  1.00  0.650          C  
ATOM   2459  CD1 ILE A 155      16.792   7.475  18.254  1.00  0.650          C  
ATOM   2460  H   ILE A 155      20.230   8.722  15.724  1.00  0.580          H  
ATOM   2461  HA  ILE A 155      19.657  10.353  18.183  1.00  0.550          H  
ATOM   2462  HB  ILE A 155      19.484   7.328  17.849  1.00  0.780          H  
ATOM   2463 1HG1 ILE A 155      17.422   9.476  18.309  1.00  0.780          H  
ATOM   2464 2HG1 ILE A 155      17.752   8.588  16.828  1.00  0.780          H  
ATOM   2465 1HG2 ILE A 155      18.661   7.380  20.163  1.00  0.780          H  
ATOM   2466 2HG2 ILE A 155      20.294   7.977  20.075  1.00  0.780          H  
ATOM   2467 3HG2 ILE A 155      18.927   9.108  20.185  1.00  0.780          H  
ATOM   2468 1HD1 ILE A 155      15.840   7.755  17.874  1.00  0.780          H  
ATOM   2469 2HD1 ILE A 155      17.102   6.539  17.822  1.00  0.780          H  
ATOM   2470 3HD1 ILE A 155      16.709   7.371  19.316  1.00  0.780          H  
ATOM   2471  N   LYS A 156      21.889  10.067  19.225  1.00  0.410          N  
ATOM   2472  CA  LYS A 156      23.259  10.007  19.735  1.00  0.370          C  
ATOM   2473  C   LYS A 156      23.418   8.914  20.785  1.00  0.380          C  
ATOM   2474  O   LYS A 156      22.454   8.470  21.393  1.00  0.350          O  
ATOM   2475  CB  LYS A 156      23.680  11.356  20.316  1.00  0.530          C  
ATOM   2476  CG  LYS A 156      23.773  12.479  19.291  1.00  0.530          C  
ATOM   2477  CD  LYS A 156      24.234  13.783  19.942  1.00  0.530          C  
ATOM   2478  CE  LYS A 156      24.329  14.918  18.923  1.00  0.530          C  
ATOM   2479  NZ  LYS A 156      24.758  16.203  19.555  1.00  0.530          N  
ATOM   2480  H   LYS A 156      21.228  10.725  19.679  1.00  0.490          H  
ATOM   2481  HA  LYS A 156      23.924   9.767  18.905  1.00  0.440          H  
ATOM   2482 1HB  LYS A 156      22.954  11.661  21.077  1.00  0.640          H  
ATOM   2483 2HB  LYS A 156      24.645  11.261  20.809  1.00  0.640          H  
ATOM   2484 1HG  LYS A 156      24.472  12.198  18.503  1.00  0.640          H  
ATOM   2485 2HG  LYS A 156      22.790  12.630  18.843  1.00  0.640          H  
ATOM   2486 1HD  LYS A 156      23.524  14.063  20.724  1.00  0.640          H  
ATOM   2487 2HD  LYS A 156      25.212  13.636  20.399  1.00  0.640          H  
ATOM   2488 1HE  LYS A 156      25.050  14.646  18.153  1.00  0.640          H  
ATOM   2489 2HE  LYS A 156      23.354  15.061  18.459  1.00  0.640          H  
ATOM   2490 1HZ  LYS A 156      24.807  16.926  18.850  1.00  0.640          H  
ATOM   2491 2HZ  LYS A 156      24.089  16.472  20.264  1.00  0.640          H  
ATOM   2492 3HZ  LYS A 156      25.667  16.087  19.979  1.00  0.640          H  
ATOM   2493  N   LEU A 157      24.647   8.526  21.092  1.00  0.470          N  
ATOM   2494  CA  LEU A 157      24.835   7.485  22.104  1.00  0.560          C  
ATOM   2495  C   LEU A 157      24.266   7.881  23.469  1.00  0.560          C  
ATOM   2496  O   LEU A 157      23.733   7.040  24.201  1.00  0.590          O  
ATOM   2497  CB  LEU A 157      26.325   7.169  22.258  1.00  0.750          C  
ATOM   2498  CG  LEU A 157      27.031   6.483  21.050  1.00  0.750          C  
ATOM   2499  CD1 LEU A 157      28.525   6.421  21.337  1.00  0.750          C  
ATOM   2500  CD2 LEU A 157      26.468   5.071  20.823  1.00  0.750          C  
ATOM   2501  H   LEU A 157      25.439   8.915  20.601  1.00  0.560          H  
ATOM   2502  HA  LEU A 157      24.300   6.598  21.779  1.00  0.670          H  
ATOM   2503 1HB  LEU A 157      26.851   8.101  22.462  1.00  0.900          H  
ATOM   2504 2HB  LEU A 157      26.449   6.518  23.122  1.00  0.900          H  
ATOM   2505  HG  LEU A 157      26.882   7.076  20.151  1.00  0.900          H  
ATOM   2506 1HD1 LEU A 157      29.038   5.956  20.495  1.00  0.900          H  
ATOM   2507 2HD1 LEU A 157      28.913   7.430  21.482  1.00  0.900          H  
ATOM   2508 3HD1 LEU A 157      28.701   5.833  22.237  1.00  0.900          H  
ATOM   2509 1HD2 LEU A 157      26.986   4.611  19.981  1.00  0.900          H  
ATOM   2510 2HD2 LEU A 157      26.623   4.466  21.717  1.00  0.900          H  
ATOM   2511 3HD2 LEU A 157      25.414   5.115  20.598  1.00  0.900          H  
ATOM   2512  N   THR A 158      24.327   9.167  23.799  1.00  0.560          N  
ATOM   2513  CA  THR A 158      23.870   9.662  25.088  1.00  0.620          C  
ATOM   2514  C   THR A 158      22.345   9.674  25.210  1.00  0.560          C  
ATOM   2515  O   THR A 158      21.805   9.895  26.304  1.00  0.710          O  
ATOM   2516  CB  THR A 158      24.443  11.071  25.333  1.00  0.840          C  
ATOM   2517  OG1 THR A 158      24.020  11.948  24.280  1.00  0.840          O  
ATOM   2518  CG2 THR A 158      25.966  11.005  25.350  1.00  0.840          C  
ATOM   2519  H   THR A 158      24.744   9.836  23.164  1.00  0.670          H  
ATOM   2520  HA  THR A 158      24.259   9.002  25.862  1.00  0.740          H  
ATOM   2521  HB  THR A 158      24.083  11.455  26.287  1.00  1.010          H  
ATOM   2522  HG1 THR A 158      23.077  12.154  24.382  1.00  1.010          H  
ATOM   2523 1HG2 THR A 158      26.369  12.003  25.522  1.00  1.010          H  
ATOM   2524 2HG2 THR A 158      26.288  10.341  26.150  1.00  1.010          H  
ATOM   2525 3HG2 THR A 158      26.334  10.628  24.400  1.00  1.010          H  
ATOM   2526  N   ASP A 159      21.659   9.445  24.085  1.00  0.420          N  
ATOM   2527  CA  ASP A 159      20.211   9.384  24.006  1.00  0.370          C  
ATOM   2528  C   ASP A 159      19.736   7.925  24.111  1.00  0.270          C  
ATOM   2529  O   ASP A 159      18.522   7.666  24.147  1.00  0.290          O  
ATOM   2530  CB  ASP A 159      19.740   9.938  22.673  1.00  0.540          C  
ATOM   2531  CG  ASP A 159      19.979  11.429  22.403  1.00  0.540          C  
ATOM   2532  OD1 ASP A 159      19.845  12.242  23.301  1.00  0.540          O  
ATOM   2533  OD2 ASP A 159      20.322  11.742  21.252  1.00  0.540          O  
ATOM   2534  H   ASP A 159      22.170   9.258  23.222  1.00  0.500          H  
ATOM   2535  HA  ASP A 159      19.782   9.958  24.823  1.00  0.440          H  
ATOM   2536 1HB  ASP A 159      20.285   9.410  21.932  1.00  0.650          H  
ATOM   2537 2HB  ASP A 159      18.682   9.711  22.538  1.00  0.650          H  
ATOM   2538  N   LEU A 160      20.697   6.979  24.085  1.00  0.300          N  
ATOM   2539  CA  LEU A 160      20.423   5.543  24.131  1.00  0.310          C  
ATOM   2540  C   LEU A 160      20.784   5.006  25.513  1.00  0.340          C  
ATOM   2541  O   LEU A 160      20.170   4.071  26.041  1.00  0.480          O  
ATOM   2542  CB  LEU A 160      21.297   4.789  23.098  1.00  0.430          C  
ATOM   2543  CG  LEU A 160      21.181   5.187  21.602  1.00  0.430          C  
ATOM   2544  CD1 LEU A 160      22.164   4.374  20.791  1.00  0.430          C  
ATOM   2545  CD2 LEU A 160      19.808   4.985  21.123  1.00  0.430          C  
ATOM   2546  H   LEU A 160      21.679   7.255  24.059  1.00  0.360          H  
ATOM   2547  HA  LEU A 160      19.365   5.362  23.958  1.00  0.370          H  
ATOM   2548 1HB  LEU A 160      22.341   4.918  23.385  1.00  0.520          H  
ATOM   2549 2HB  LEU A 160      21.054   3.729  23.170  1.00  0.520          H  
ATOM   2550  HG  LEU A 160      21.449   6.229  21.486  1.00  0.520          H  
ATOM   2551 1HD1 LEU A 160      22.099   4.673  19.743  1.00  0.520          H  
ATOM   2552 2HD1 LEU A 160      23.168   4.552  21.155  1.00  0.520          H  
ATOM   2553 3HD1 LEU A 160      21.929   3.317  20.883  1.00  0.520          H  
ATOM   2554 1HD2 LEU A 160      19.751   5.271  20.080  1.00  0.520          H  
ATOM   2555 2HD2 LEU A 160      19.519   3.945  21.237  1.00  0.520          H  
ATOM   2556 3HD2 LEU A 160      19.181   5.610  21.692  1.00  0.520          H  
ATOM   2557  N   ASN A 161      21.825   5.595  26.102  1.00  0.320          N  
ATOM   2558  CA  ASN A 161      22.326   5.129  27.381  1.00  0.340          C  
ATOM   2559  C   ASN A 161      21.511   5.704  28.546  1.00  0.290          C  
ATOM   2560  O   ASN A 161      20.642   6.564  28.349  1.00  0.300          O  
ATOM   2561  CB  ASN A 161      23.804   5.521  27.482  1.00  0.470          C  
ATOM   2562  CG  ASN A 161      24.656   4.644  28.390  1.00  0.470          C  
ATOM   2563  OD1 ASN A 161      24.132   3.925  29.250  1.00  0.470          O  
ATOM   2564  ND2 ASN A 161      25.953   4.700  28.208  1.00  0.470          N  
ATOM   2565  H   ASN A 161      22.320   6.338  25.612  1.00  0.380          H  
ATOM   2566  HA  ASN A 161      22.239   4.044  27.417  1.00  0.410          H  
ATOM   2567 1HB  ASN A 161      24.239   5.510  26.479  1.00  0.560          H  
ATOM   2568 2HB  ASN A 161      23.868   6.550  27.838  1.00  0.560          H  
ATOM   2569 1HD2 ASN A 161      26.563   4.145  28.777  1.00  0.560          H  
ATOM   2570 2HD2 ASN A 161      26.334   5.294  27.501  1.00  0.560          H  
ATOM   2571  N   LYS A 162      21.905   5.301  29.759  1.00  0.280          N  
ATOM   2572  CA  LYS A 162      21.327   5.682  31.044  1.00  0.260          C  
ATOM   2573  C   LYS A 162      19.865   5.270  31.213  1.00  0.230          C  
ATOM   2574  O   LYS A 162      19.050   6.027  31.752  1.00  0.280          O  
ATOM   2575  CB  LYS A 162      21.486   7.187  31.273  1.00  0.370          C  
ATOM   2576  CG  LYS A 162      22.938   7.657  31.274  1.00  0.370          C  
ATOM   2577  CD  LYS A 162      23.050   9.133  31.628  1.00  0.370          C  
ATOM   2578  CE  LYS A 162      24.500   9.604  31.611  1.00  0.370          C  
ATOM   2579  NZ  LYS A 162      24.619  11.054  31.945  1.00  0.370          N  
ATOM   2580  H   LYS A 162      22.646   4.612  29.781  1.00  0.340          H  
ATOM   2581  HA  LYS A 162      21.890   5.168  31.824  1.00  0.310          H  
ATOM   2582 1HB  LYS A 162      20.943   7.745  30.513  1.00  0.450          H  
ATOM   2583 2HB  LYS A 162      21.052   7.451  32.237  1.00  0.450          H  
ATOM   2584 1HG  LYS A 162      23.507   7.068  31.992  1.00  0.450          H  
ATOM   2585 2HG  LYS A 162      23.363   7.498  30.284  1.00  0.450          H  
ATOM   2586 1HD  LYS A 162      22.479   9.719  30.905  1.00  0.450          H  
ATOM   2587 2HD  LYS A 162      22.632   9.302  32.619  1.00  0.450          H  
ATOM   2588 1HE  LYS A 162      25.071   9.028  32.338  1.00  0.450          H  
ATOM   2589 2HE  LYS A 162      24.919   9.435  30.618  1.00  0.450          H  
ATOM   2590 1HZ  LYS A 162      25.591  11.327  31.924  1.00  0.450          H  
ATOM   2591 2HZ  LYS A 162      24.103  11.601  31.271  1.00  0.450          H  
ATOM   2592 3HZ  LYS A 162      24.244  11.219  32.868  1.00  0.450          H  
ATOM   2593  N   GLY A 163      19.519   4.076  30.739  1.00  0.210          N  
ATOM   2594  CA  GLY A 163      18.174   3.552  30.930  1.00  0.230          C  
ATOM   2595  C   GLY A 163      18.139   2.940  32.312  1.00  0.220          C  
ATOM   2596  O   GLY A 163      19.195   2.738  32.923  1.00  0.250          O  
ATOM   2597  H   GLY A 163      20.202   3.515  30.257  1.00  0.250          H  
ATOM   2598 1HA  GLY A 163      17.425   4.330  30.840  1.00  0.280          H  
ATOM   2599 2HA  GLY A 163      17.959   2.792  30.178  1.00  0.280          H  
ATOM   2600  N   THR A 164      16.946   2.624  32.815  1.00  0.200          N  
ATOM   2601  CA  THR A 164      16.858   1.967  34.105  1.00  0.230          C  
ATOM   2602  C   THR A 164      16.118   0.648  33.913  1.00  0.170          C  
ATOM   2603  O   THR A 164      16.312  -0.315  34.659  1.00  0.160          O  
ATOM   2604  CB  THR A 164      16.184   2.903  35.132  1.00  0.310          C  
ATOM   2605  OG1 THR A 164      14.837   3.210  34.730  1.00  0.310          O  
ATOM   2606  CG2 THR A 164      16.958   4.209  35.199  1.00  0.310          C  
ATOM   2607  H   THR A 164      16.082   2.831  32.312  1.00  0.240          H  
ATOM   2608  HA  THR A 164      17.861   1.733  34.461  1.00  0.280          H  
ATOM   2609  HB  THR A 164      16.181   2.434  36.117  1.00  0.370          H  
ATOM   2610  HG1 THR A 164      14.235   2.633  35.229  1.00  0.370          H  
ATOM   2611 1HG2 THR A 164      16.489   4.865  35.923  1.00  0.370          H  
ATOM   2612 2HG2 THR A 164      17.977   4.011  35.493  1.00  0.370          H  
ATOM   2613 3HG2 THR A 164      16.963   4.694  34.239  1.00  0.370          H  
ATOM   2614  N   ILE A 165      15.345   0.592  32.829  1.00  0.170          N  
ATOM   2615  CA  ILE A 165      14.587  -0.603  32.435  1.00  0.140          C  
ATOM   2616  C   ILE A 165      14.335  -0.528  30.937  1.00  0.150          C  
ATOM   2617  O   ILE A 165      14.189   0.571  30.402  1.00  0.180          O  
ATOM   2618  CB  ILE A 165      13.228  -0.736  33.191  1.00  0.210          C  
ATOM   2619  CG1 ILE A 165      12.597  -2.170  32.936  1.00  0.210          C  
ATOM   2620  CG2 ILE A 165      12.269   0.353  32.717  1.00  0.210          C  
ATOM   2621  CD1 ILE A 165      11.473  -2.585  33.863  1.00  0.210          C  
ATOM   2622  H   ILE A 165      15.231   1.458  32.295  1.00  0.200          H  
ATOM   2623  HA  ILE A 165      15.189  -1.493  32.634  1.00  0.170          H  
ATOM   2624  HB  ILE A 165      13.398  -0.633  34.269  1.00  0.250          H  
ATOM   2625 1HG1 ILE A 165      12.207  -2.217  31.923  1.00  0.250          H  
ATOM   2626 2HG1 ILE A 165      13.375  -2.895  33.049  1.00  0.250          H  
ATOM   2627 1HG2 ILE A 165      11.349   0.264  33.235  1.00  0.250          H  
ATOM   2628 2HG2 ILE A 165      12.712   1.333  32.917  1.00  0.250          H  
ATOM   2629 3HG2 ILE A 165      12.071   0.253  31.659  1.00  0.250          H  
ATOM   2630 1HD1 ILE A 165      11.143  -3.584  33.602  1.00  0.250          H  
ATOM   2631 2HD1 ILE A 165      11.844  -2.589  34.885  1.00  0.250          H  
ATOM   2632 3HD1 ILE A 165      10.642  -1.901  33.775  1.00  0.250          H  
ATOM   2633  N   SER A 166      14.252  -1.664  30.263  1.00  0.140          N  
ATOM   2634  CA  SER A 166      13.891  -1.622  28.842  1.00  0.150          C  
ATOM   2635  C   SER A 166      12.595  -2.369  28.563  1.00  0.150          C  
ATOM   2636  O   SER A 166      12.234  -3.290  29.305  1.00  0.160          O  
ATOM   2637  CB  SER A 166      15.017  -2.174  27.979  1.00  0.210          C  
ATOM   2638  OG  SER A 166      16.166  -1.355  28.044  1.00  0.210          O  
ATOM   2639  H   SER A 166      14.437  -2.551  30.748  1.00  0.170          H  
ATOM   2640  HA  SER A 166      13.729  -0.588  28.549  1.00  0.180          H  
ATOM   2641 1HB  SER A 166      15.270  -3.181  28.310  1.00  0.250          H  
ATOM   2642 2HB  SER A 166      14.674  -2.240  26.945  1.00  0.250          H  
ATOM   2643  HG  SER A 166      16.578  -1.501  28.931  1.00  0.250          H  
ATOM   2644  N   VAL A 167      11.898  -1.959  27.502  1.00  0.190          N  
ATOM   2645  CA  VAL A 167      10.695  -2.625  27.017  1.00  0.220          C  
ATOM   2646  C   VAL A 167      10.824  -2.966  25.516  1.00  0.230          C  
ATOM   2647  O   VAL A 167      11.200  -2.115  24.693  1.00  0.260          O  
ATOM   2648  CB  VAL A 167       9.442  -1.765  27.263  1.00  0.300          C  
ATOM   2649  CG1 VAL A 167       8.196  -2.467  26.694  1.00  0.300          C  
ATOM   2650  CG2 VAL A 167       9.246  -1.524  28.748  1.00  0.300          C  
ATOM   2651  H   VAL A 167      12.223  -1.139  26.982  1.00  0.230          H  
ATOM   2652  HA  VAL A 167      10.586  -3.539  27.577  1.00  0.260          H  
ATOM   2653  HB  VAL A 167       9.575  -0.824  26.773  1.00  0.360          H  
ATOM   2654 1HG1 VAL A 167       7.350  -1.841  26.842  1.00  0.360          H  
ATOM   2655 2HG1 VAL A 167       8.299  -2.648  25.642  1.00  0.360          H  
ATOM   2656 3HG1 VAL A 167       8.046  -3.423  27.200  1.00  0.360          H  
ATOM   2657 1HG2 VAL A 167       8.370  -0.898  28.882  1.00  0.360          H  
ATOM   2658 2HG2 VAL A 167       9.110  -2.464  29.250  1.00  0.360          H  
ATOM   2659 3HG2 VAL A 167      10.108  -1.036  29.155  1.00  0.360          H  
ATOM   2660  N   THR A 168      10.515  -4.211  25.164  1.00  0.250          N  
ATOM   2661  CA  THR A 168      10.645  -4.636  23.775  1.00  0.290          C  
ATOM   2662  C   THR A 168       9.374  -5.226  23.157  1.00  0.300          C  
ATOM   2663  O   THR A 168       8.679  -6.057  23.742  1.00  0.440          O  
ATOM   2664  CB  THR A 168      11.835  -5.599  23.632  1.00  0.390          C  
ATOM   2665  OG1 THR A 168      11.963  -5.992  22.268  1.00  0.390          O  
ATOM   2666  CG2 THR A 168      11.645  -6.823  24.496  1.00  0.390          C  
ATOM   2667  H   THR A 168      10.172  -4.842  25.893  1.00  0.300          H  
ATOM   2668  HA  THR A 168      10.884  -3.756  23.188  1.00  0.350          H  
ATOM   2669  HB  THR A 168      12.740  -5.081  23.938  1.00  0.470          H  
ATOM   2670  HG1 THR A 168      12.815  -6.415  22.137  1.00  0.470          H  
ATOM   2671 1HG2 THR A 168      12.506  -7.469  24.375  1.00  0.470          H  
ATOM   2672 2HG2 THR A 168      11.554  -6.533  25.543  1.00  0.470          H  
ATOM   2673 3HG2 THR A 168      10.756  -7.351  24.189  1.00  0.470          H  
ATOM   2674  N   ASN A 169       9.075  -4.765  21.958  1.00  0.300          N  
ATOM   2675  CA  ASN A 169       7.905  -5.188  21.204  1.00  0.350          C  
ATOM   2676  C   ASN A 169       8.128  -6.452  20.370  1.00  0.380          C  
ATOM   2677  O   ASN A 169       8.902  -6.434  19.413  1.00  0.700          O  
ATOM   2678  CB  ASN A 169       7.430  -4.039  20.320  1.00  0.470          C  
ATOM   2679  CG  ASN A 169       6.167  -4.347  19.522  1.00  0.470          C  
ATOM   2680  OD1 ASN A 169       5.865  -5.521  19.253  1.00  0.470          O  
ATOM   2681  ND2 ASN A 169       5.442  -3.315  19.143  1.00  0.470          N  
ATOM   2682  H   ASN A 169       9.700  -4.079  21.556  1.00  0.360          H  
ATOM   2683  HA  ASN A 169       7.110  -5.419  21.918  1.00  0.420          H  
ATOM   2684 1HB  ASN A 169       7.239  -3.165  20.947  1.00  0.560          H  
ATOM   2685 2HB  ASN A 169       8.226  -3.770  19.626  1.00  0.560          H  
ATOM   2686 1HD2 ASN A 169       4.603  -3.452  18.613  1.00  0.560          H  
ATOM   2687 2HD2 ASN A 169       5.730  -2.386  19.380  1.00  0.560          H  
ATOM   2688  N   PHE A 170       7.496  -7.565  20.765  1.00  0.390          N  
ATOM   2689  CA  PHE A 170       7.612  -8.825  20.034  1.00  0.450          C  
ATOM   2690  C   PHE A 170       6.332  -9.054  19.223  1.00  0.440          C  
ATOM   2691  O   PHE A 170       6.323  -9.790  18.229  1.00  0.500          O  
ATOM   2692  CB  PHE A 170       7.875 -10.019  20.966  1.00  0.610          C  
ATOM   2693  CG  PHE A 170       9.211 -10.038  21.701  1.00  0.610          C  
ATOM   2694  CD1 PHE A 170      10.271  -9.198  21.351  1.00  0.610          C  
ATOM   2695  CD2 PHE A 170       9.426 -10.957  22.733  1.00  0.610          C  
ATOM   2696  CE1 PHE A 170      11.466  -9.278  22.002  1.00  0.610          C  
ATOM   2697  CE2 PHE A 170      10.647 -11.016  23.377  1.00  0.610          C  
ATOM   2698  CZ  PHE A 170      11.653 -10.181  23.006  1.00  0.610          C  
ATOM   2699  H   PHE A 170       6.886  -7.523  21.581  1.00  0.470          H  
ATOM   2700  HA  PHE A 170       8.429  -8.751  19.319  1.00  0.540          H  
ATOM   2701 1HB  PHE A 170       7.079 -10.065  21.713  1.00  0.730          H  
ATOM   2702 2HB  PHE A 170       7.828 -10.924  20.389  1.00  0.730          H  
ATOM   2703  HD1 PHE A 170      10.170  -8.468  20.552  1.00  0.730          H  
ATOM   2704  HD2 PHE A 170       8.623 -11.640  23.030  1.00  0.730          H  
ATOM   2705  HE1 PHE A 170      12.274  -8.617  21.710  1.00  0.730          H  
ATOM   2706  HE2 PHE A 170      10.815 -11.727  24.176  1.00  0.730          H  
ATOM   2707  HZ  PHE A 170      12.599 -10.232  23.498  1.00  0.730          H  
ATOM   2708  N   GLY A 171       5.249  -8.377  19.614  1.00  0.410          N  
ATOM   2709  CA  GLY A 171       3.962  -8.488  18.926  1.00  0.430          C  
ATOM   2710  C   GLY A 171       4.047  -8.125  17.449  1.00  0.490          C  
ATOM   2711  O   GLY A 171       3.418  -8.762  16.599  1.00  0.520          O  
ATOM   2712  H   GLY A 171       5.296  -7.823  20.470  1.00  0.490          H  
ATOM   2713 1HA  GLY A 171       3.575  -9.497  19.037  1.00  0.520          H  
ATOM   2714 2HA  GLY A 171       3.258  -7.812  19.402  1.00  0.520          H  
ATOM   2715  N   SER A 172       4.915  -7.172  17.115  1.00  0.540          N  
ATOM   2716  CA  SER A 172       5.126  -6.736  15.734  1.00  0.620          C  
ATOM   2717  C   SER A 172       5.714  -7.853  14.859  1.00  0.680          C  
ATOM   2718  O   SER A 172       5.682  -7.770  13.630  1.00  0.780          O  
ATOM   2719  CB  SER A 172       6.071  -5.553  15.685  1.00  0.840          C  
ATOM   2720  OG  SER A 172       7.376  -5.947  15.998  1.00  0.840          O  
ATOM   2721  H   SER A 172       5.393  -6.668  17.863  1.00  0.650          H  
ATOM   2722  HA  SER A 172       4.164  -6.440  15.317  1.00  0.740          H  
ATOM   2723 1HB  SER A 172       6.047  -5.108  14.692  1.00  1.000          H  
ATOM   2724 2HB  SER A 172       5.739  -4.799  16.393  1.00  1.000          H  
ATOM   2725  HG  SER A 172       7.914  -5.149  15.988  1.00  1.000          H  
ATOM   2726  N   LEU A 173       6.271  -8.892  15.493  1.00  0.660          N  
ATOM   2727  CA  LEU A 173       6.875 -10.027  14.819  1.00  0.760          C  
ATOM   2728  C   LEU A 173       5.856 -11.158  14.712  1.00  0.730          C  
ATOM   2729  O   LEU A 173       6.164 -12.245  14.219  1.00  0.950          O  
ATOM   2730  CB  LEU A 173       8.074 -10.526  15.639  1.00  1.020          C  
ATOM   2731  CG  LEU A 173       9.203  -9.498  15.916  1.00  1.020          C  
ATOM   2732  CD1 LEU A 173      10.226 -10.142  16.846  1.00  1.020          C  
ATOM   2733  CD2 LEU A 173       9.854  -9.045  14.607  1.00  1.020          C  
ATOM   2734  H   LEU A 173       6.256  -8.929  16.510  1.00  0.790          H  
ATOM   2735  HA  LEU A 173       7.174  -9.737  13.816  1.00  0.910          H  
ATOM   2736 1HB  LEU A 173       7.715 -10.894  16.590  1.00  1.230          H  
ATOM   2737 2HB  LEU A 173       8.518 -11.366  15.106  1.00  1.230          H  
ATOM   2738  HG  LEU A 173       8.785  -8.623  16.429  1.00  1.230          H  
ATOM   2739 1HD1 LEU A 173      11.015  -9.422  17.068  1.00  1.230          H  
ATOM   2740 2HD1 LEU A 173       9.733 -10.438  17.776  1.00  1.230          H  
ATOM   2741 3HD1 LEU A 173      10.657 -11.019  16.367  1.00  1.230          H  
ATOM   2742 1HD2 LEU A 173      10.646  -8.323  14.831  1.00  1.230          H  
ATOM   2743 2HD2 LEU A 173      10.281  -9.905  14.091  1.00  1.230          H  
ATOM   2744 3HD2 LEU A 173       9.113  -8.568  13.970  1.00  1.230          H  
ATOM   2745  N   GLY A 174       4.642 -10.906  15.211  1.00  0.630          N  
ATOM   2746  CA  GLY A 174       3.565 -11.878  15.253  1.00  0.670          C  
ATOM   2747  C   GLY A 174       3.600 -12.733  16.519  1.00  0.820          C  
ATOM   2748  O   GLY A 174       2.862 -13.715  16.626  1.00  1.630          O  
ATOM   2749  H   GLY A 174       4.430  -9.984  15.592  1.00  0.760          H  
ATOM   2750 1HA  GLY A 174       2.615 -11.347  15.202  1.00  0.800          H  
ATOM   2751 2HA  GLY A 174       3.622 -12.520  14.374  1.00  0.800          H  
ATOM   2752  N   ALA A 175       4.473 -12.389  17.468  1.00  0.520          N  
ATOM   2753  CA  ALA A 175       4.597 -13.154  18.693  1.00  0.480          C  
ATOM   2754  C   ALA A 175       3.522 -12.835  19.714  1.00  0.440          C  
ATOM   2755  O   ALA A 175       3.016 -11.708  19.801  1.00  0.480          O  
ATOM   2756  CB  ALA A 175       5.938 -12.894  19.337  1.00  0.690          C  
ATOM   2757  H   ALA A 175       5.070 -11.567  17.362  1.00  0.620          H  
ATOM   2758  HA  ALA A 175       4.520 -14.209  18.433  1.00  0.580          H  
ATOM   2759 1HB  ALA A 175       6.039 -13.498  20.244  1.00  0.830          H  
ATOM   2760 2HB  ALA A 175       6.737 -13.139  18.641  1.00  0.830          H  
ATOM   2761 3HB  ALA A 175       5.979 -11.860  19.591  1.00  0.830          H  
ATOM   2762  N   ALA A 176       3.213 -13.830  20.529  1.00  0.450          N  
ATOM   2763  CA  ALA A 176       2.374 -13.602  21.684  1.00  0.510          C  
ATOM   2764  C   ALA A 176       3.289 -13.377  22.873  1.00  0.480          C  
ATOM   2765  O   ALA A 176       3.230 -12.359  23.548  1.00  0.670          O  
ATOM   2766  CB  ALA A 176       1.456 -14.787  21.927  1.00  0.690          C  
ATOM   2767  H   ALA A 176       3.609 -14.743  20.356  1.00  0.540          H  
ATOM   2768  HA  ALA A 176       1.778 -12.704  21.523  1.00  0.610          H  
ATOM   2769 1HB  ALA A 176       0.846 -14.615  22.797  1.00  0.830          H  
ATOM   2770 2HB  ALA A 176       0.807 -14.931  21.055  1.00  0.830          H  
ATOM   2771 3HB  ALA A 176       2.048 -15.682  22.087  1.00  0.830          H  
ATOM   2772  N   VAL A 177       4.179 -14.330  23.087  1.00  0.360          N  
ATOM   2773  CA  VAL A 177       5.117 -14.313  24.192  1.00  0.390          C  
ATOM   2774  C   VAL A 177       6.516 -14.652  23.701  1.00  0.390          C  
ATOM   2775  O   VAL A 177       6.682 -15.160  22.589  1.00  0.470          O  
ATOM   2776  CB  VAL A 177       4.671 -15.293  25.307  1.00  0.530          C  
ATOM   2777  CG1 VAL A 177       3.303 -14.881  25.869  1.00  0.530          C  
ATOM   2778  CG2 VAL A 177       4.591 -16.707  24.753  1.00  0.530          C  
ATOM   2779  H   VAL A 177       4.203 -15.114  22.459  1.00  0.430          H  
ATOM   2780  HA  VAL A 177       5.140 -13.308  24.615  1.00  0.470          H  
ATOM   2781  HB  VAL A 177       5.391 -15.254  26.126  1.00  0.640          H  
ATOM   2782 1HG1 VAL A 177       3.013 -15.570  26.663  1.00  0.640          H  
ATOM   2783 2HG1 VAL A 177       3.375 -13.872  26.274  1.00  0.640          H  
ATOM   2784 3HG1 VAL A 177       2.555 -14.909  25.087  1.00  0.640          H  
ATOM   2785 1HG2 VAL A 177       4.286 -17.386  25.550  1.00  0.640          H  
ATOM   2786 2HG2 VAL A 177       3.862 -16.747  23.948  1.00  0.640          H  
ATOM   2787 3HG2 VAL A 177       5.566 -17.015  24.373  1.00  0.640          H  
ATOM   2788  N   GLY A 178       7.506 -14.422  24.555  1.00  0.470          N  
ATOM   2789  CA  GLY A 178       8.890 -14.801  24.277  1.00  0.530          C  
ATOM   2790  C   GLY A 178       9.788 -14.107  25.273  1.00  0.440          C  
ATOM   2791  O   GLY A 178       9.467 -13.008  25.718  1.00  0.800          O  
ATOM   2792  H   GLY A 178       7.285 -13.987  25.454  1.00  0.560          H  
ATOM   2793 1HA  GLY A 178       9.001 -15.882  24.359  1.00  0.640          H  
ATOM   2794 2HA  GLY A 178       9.160 -14.512  23.261  1.00  0.640          H  
ATOM   2795  N   THR A 179      10.934 -14.709  25.588  1.00  0.420          N  
ATOM   2796  CA  THR A 179      11.780 -14.137  26.627  1.00  0.380          C  
ATOM   2797  C   THR A 179      12.797 -13.128  26.088  1.00  0.390          C  
ATOM   2798  O   THR A 179      13.568 -13.462  25.190  1.00  0.640          O  
ATOM   2799  CB  THR A 179      12.533 -15.259  27.376  1.00  0.550          C  
ATOM   2800  OG1 THR A 179      11.580 -16.144  27.966  1.00  0.550          O  
ATOM   2801  CG2 THR A 179      13.399 -14.661  28.505  1.00  0.550          C  
ATOM   2802  H   THR A 179      11.185 -15.581  25.148  1.00  0.500          H  
ATOM   2803  HA  THR A 179      11.119 -13.689  27.343  1.00  0.460          H  
ATOM   2804  HB  THR A 179      13.164 -15.812  26.683  1.00  0.660          H  
ATOM   2805  HG1 THR A 179      11.155 -16.659  27.281  1.00  0.660          H  
ATOM   2806 1HG2 THR A 179      13.906 -15.467  29.032  1.00  0.660          H  
ATOM   2807 2HG2 THR A 179      14.144 -13.984  28.093  1.00  0.660          H  
ATOM   2808 3HG2 THR A 179      12.772 -14.120  29.200  1.00  0.660          H  
ATOM   2809  N   PRO A 180      12.790 -11.877  26.580  1.00  0.290          N  
ATOM   2810  CA  PRO A 180      13.709 -10.809  26.232  1.00  0.270          C  
ATOM   2811  C   PRO A 180      15.078 -10.963  26.906  1.00  0.240          C  
ATOM   2812  O   PRO A 180      15.179 -11.591  27.958  1.00  0.330          O  
ATOM   2813  CB  PRO A 180      12.936  -9.593  26.705  1.00  0.410          C  
ATOM   2814  CG  PRO A 180      12.096 -10.098  27.879  1.00  0.410          C  
ATOM   2815  CD  PRO A 180      11.718 -11.456  27.536  1.00  0.410          C  
ATOM   2816  HA  PRO A 180      13.841 -10.797  25.146  1.00  0.320          H  
ATOM   2817 1HB  PRO A 180      13.624  -8.812  26.951  1.00  0.490          H  
ATOM   2818 2HB  PRO A 180      12.325  -9.223  25.897  1.00  0.490          H  
ATOM   2819 1HG  PRO A 180      12.651 -10.131  28.797  1.00  0.490          H  
ATOM   2820 2HG  PRO A 180      11.234  -9.441  28.061  1.00  0.490          H  
ATOM   2821 1HD  PRO A 180      11.755 -12.020  28.475  1.00  0.490          H  
ATOM   2822 2HD  PRO A 180      10.726 -11.457  27.072  1.00  0.490          H  
ATOM   2823  N   ILE A 181      16.109 -10.329  26.339  1.00  0.240          N  
ATOM   2824  CA  ILE A 181      17.445 -10.320  26.948  1.00  0.230          C  
ATOM   2825  C   ILE A 181      17.684  -9.035  27.719  1.00  0.230          C  
ATOM   2826  O   ILE A 181      17.628  -7.943  27.158  1.00  0.290          O  
ATOM   2827  CB  ILE A 181      18.559 -10.515  25.890  1.00  0.330          C  
ATOM   2828  CG1 ILE A 181      18.362 -11.891  25.211  1.00  0.330          C  
ATOM   2829  CG2 ILE A 181      19.990 -10.392  26.544  1.00  0.330          C  
ATOM   2830  CD1 ILE A 181      19.232 -12.129  23.998  1.00  0.330          C  
ATOM   2831  H   ILE A 181      15.964  -9.832  25.471  1.00  0.290          H  
ATOM   2832  HA  ILE A 181      17.507 -11.147  27.653  1.00  0.280          H  
ATOM   2833  HB  ILE A 181      18.459  -9.752  25.118  1.00  0.390          H  
ATOM   2834 1HG1 ILE A 181      18.567 -12.674  25.940  1.00  0.390          H  
ATOM   2835 2HG1 ILE A 181      17.323 -11.979  24.896  1.00  0.390          H  
ATOM   2836 1HG2 ILE A 181      20.761 -10.520  25.797  1.00  0.390          H  
ATOM   2837 2HG2 ILE A 181      20.113  -9.405  26.999  1.00  0.390          H  
ATOM   2838 3HG2 ILE A 181      20.109 -11.158  27.314  1.00  0.390          H  
ATOM   2839 1HD1 ILE A 181      19.015 -13.115  23.590  1.00  0.390          H  
ATOM   2840 2HD1 ILE A 181      19.020 -11.374  23.246  1.00  0.390          H  
ATOM   2841 3HD1 ILE A 181      20.277 -12.089  24.270  1.00  0.390          H  
ATOM   2842  N   ILE A 182      17.970  -9.183  29.007  1.00  0.200          N  
ATOM   2843  CA  ILE A 182      18.149  -8.055  29.911  1.00  0.190          C  
ATOM   2844  C   ILE A 182      19.378  -7.264  29.506  1.00  0.170          C  
ATOM   2845  O   ILE A 182      20.460  -7.824  29.366  1.00  0.190          O  
ATOM   2846  CB  ILE A 182      18.319  -8.571  31.349  1.00  0.270          C  
ATOM   2847  CG1 ILE A 182      17.060  -9.307  31.802  1.00  0.270          C  
ATOM   2848  CG2 ILE A 182      18.556  -7.380  32.255  1.00  0.270          C  
ATOM   2849  CD1 ILE A 182      17.236 -10.111  33.014  1.00  0.270          C  
ATOM   2850  H   ILE A 182      18.024 -10.125  29.370  1.00  0.240          H  
ATOM   2851  HA  ILE A 182      17.294  -7.397  29.851  1.00  0.230          H  
ATOM   2852  HB  ILE A 182      19.153  -9.262  31.405  1.00  0.320          H  
ATOM   2853 1HG1 ILE A 182      16.290  -8.586  32.024  1.00  0.320          H  
ATOM   2854 2HG1 ILE A 182      16.717  -9.967  31.005  1.00  0.320          H  
ATOM   2855 1HG2 ILE A 182      18.678  -7.687  33.281  1.00  0.320          H  
ATOM   2856 2HG2 ILE A 182      19.458  -6.863  31.951  1.00  0.320          H  
ATOM   2857 3HG2 ILE A 182      17.714  -6.697  32.189  1.00  0.320          H  
ATOM   2858 1HD1 ILE A 182      16.315 -10.582  33.228  1.00  0.320          H  
ATOM   2859 2HD1 ILE A 182      17.988 -10.878  32.837  1.00  0.320          H  
ATOM   2860 3HD1 ILE A 182      17.536  -9.496  33.850  1.00  0.320          H  
ATOM   2861  N   LYS A 183      19.229  -5.948  29.360  1.00  0.160          N  
ATOM   2862  CA  LYS A 183      20.333  -5.100  28.919  1.00  0.170          C  
ATOM   2863  C   LYS A 183      21.342  -4.804  30.027  1.00  0.160          C  
ATOM   2864  O   LYS A 183      21.474  -3.662  30.479  1.00  0.170          O  
ATOM   2865  CB  LYS A 183      19.783  -3.784  28.334  1.00  0.230          C  
ATOM   2866  CG  LYS A 183      20.847  -2.822  27.727  1.00  0.230          C  
ATOM   2867  CD  LYS A 183      20.200  -1.571  27.125  1.00  0.230          C  
ATOM   2868  CE  LYS A 183      21.270  -0.558  26.717  1.00  0.230          C  
ATOM   2869  NZ  LYS A 183      20.693   0.675  26.116  1.00  0.230          N  
ATOM   2870  H   LYS A 183      18.326  -5.531  29.541  1.00  0.190          H  
ATOM   2871  HA  LYS A 183      20.866  -5.628  28.128  1.00  0.200          H  
ATOM   2872 1HB  LYS A 183      19.057  -4.013  27.554  1.00  0.280          H  
ATOM   2873 2HB  LYS A 183      19.255  -3.238  29.114  1.00  0.280          H  
ATOM   2874 1HG  LYS A 183      21.562  -2.488  28.468  1.00  0.280          H  
ATOM   2875 2HG  LYS A 183      21.394  -3.350  26.947  1.00  0.280          H  
ATOM   2876 1HD  LYS A 183      19.605  -1.841  26.254  1.00  0.280          H  
ATOM   2877 2HD  LYS A 183      19.540  -1.112  27.869  1.00  0.280          H  
ATOM   2878 1HE  LYS A 183      21.834  -0.280  27.606  1.00  0.280          H  
ATOM   2879 2HE  LYS A 183      21.948  -1.017  25.998  1.00  0.280          H  
ATOM   2880 1HZ  LYS A 183      21.441   1.304  25.877  1.00  0.280          H  
ATOM   2881 2HZ  LYS A 183      20.186   0.449  25.282  1.00  0.280          H  
ATOM   2882 3HZ  LYS A 183      20.059   1.129  26.770  1.00  0.280          H  
ATOM   2883  N   TYR A 184      22.128  -5.818  30.365  1.00  0.200          N  
ATOM   2884  CA  TYR A 184      23.162  -5.715  31.389  1.00  0.220          C  
ATOM   2885  C   TYR A 184      23.920  -4.415  31.151  1.00  0.220          C  
ATOM   2886  O   TYR A 184      24.358  -4.164  30.028  1.00  0.250          O  
ATOM   2887  CB  TYR A 184      24.156  -6.879  31.271  1.00  0.300          C  
ATOM   2888  CG  TYR A 184      25.277  -6.828  32.264  1.00  0.300          C  
ATOM   2889  CD1 TYR A 184      25.083  -7.148  33.601  1.00  0.300          C  
ATOM   2890  CD2 TYR A 184      26.520  -6.443  31.825  1.00  0.300          C  
ATOM   2891  CE1 TYR A 184      26.129  -7.072  34.476  1.00  0.300          C  
ATOM   2892  CE2 TYR A 184      27.566  -6.372  32.698  1.00  0.300          C  
ATOM   2893  CZ  TYR A 184      27.382  -6.682  34.014  1.00  0.300          C  
ATOM   2894  OH  TYR A 184      28.443  -6.607  34.874  1.00  0.300          O  
ATOM   2895  H   TYR A 184      21.899  -6.713  29.923  1.00  0.240          H  
ATOM   2896  HA  TYR A 184      22.691  -5.708  32.368  1.00  0.260          H  
ATOM   2897 1HB  TYR A 184      23.658  -7.827  31.350  1.00  0.360          H  
ATOM   2898 2HB  TYR A 184      24.599  -6.849  30.279  1.00  0.360          H  
ATOM   2899  HD1 TYR A 184      24.111  -7.449  33.964  1.00  0.360          H  
ATOM   2900  HD2 TYR A 184      26.671  -6.191  30.775  1.00  0.360          H  
ATOM   2901  HE1 TYR A 184      25.977  -7.319  35.522  1.00  0.360          H  
ATOM   2902  HE2 TYR A 184      28.549  -6.068  32.342  1.00  0.360          H  
ATOM   2903  HH  TYR A 184      29.230  -6.352  34.386  1.00  0.360          H  
ATOM   2904  N   PRO A 185      24.137  -3.579  32.182  1.00  0.240          N  
ATOM   2905  CA  PRO A 185      23.878  -3.672  33.623  1.00  0.290          C  
ATOM   2906  C   PRO A 185      22.421  -3.566  34.117  1.00  0.240          C  
ATOM   2907  O   PRO A 185      22.193  -3.720  35.312  1.00  0.260          O  
ATOM   2908  CB  PRO A 185      24.714  -2.506  34.164  1.00  0.430          C  
ATOM   2909  CG  PRO A 185      24.743  -1.503  33.044  1.00  0.430          C  
ATOM   2910  CD  PRO A 185      24.782  -2.330  31.786  1.00  0.430          C  
ATOM   2911  HA  PRO A 185      24.313  -4.601  33.998  1.00  0.350          H  
ATOM   2912 1HB  PRO A 185      24.293  -2.120  35.093  1.00  0.520          H  
ATOM   2913 2HB  PRO A 185      25.725  -2.871  34.426  1.00  0.520          H  
ATOM   2914 1HG  PRO A 185      23.857  -0.851  33.096  1.00  0.520          H  
ATOM   2915 2HG  PRO A 185      25.623  -0.852  33.150  1.00  0.520          H  
ATOM   2916 1HD  PRO A 185      24.195  -1.851  30.983  1.00  0.520          H  
ATOM   2917 2HD  PRO A 185      25.818  -2.526  31.473  1.00  0.520          H  
ATOM   2918  N   GLU A 186      21.446  -3.238  33.262  1.00  0.220          N  
ATOM   2919  CA  GLU A 186      20.062  -3.092  33.749  1.00  0.210          C  
ATOM   2920  C   GLU A 186      19.621  -4.430  34.339  1.00  0.210          C  
ATOM   2921  O   GLU A 186      20.037  -5.479  33.856  1.00  0.260          O  
ATOM   2922  CB  GLU A 186      19.123  -2.669  32.597  1.00  0.300          C  
ATOM   2923  CG  GLU A 186      19.392  -1.233  32.042  1.00  0.300          C  
ATOM   2924  CD  GLU A 186      18.554  -0.817  30.803  1.00  0.300          C  
ATOM   2925  OE1 GLU A 186      17.686  -1.565  30.374  1.00  0.300          O  
ATOM   2926  OE2 GLU A 186      18.874   0.219  30.238  1.00  0.300          O  
ATOM   2927  H   GLU A 186      21.612  -3.097  32.263  1.00  0.260          H  
ATOM   2928  HA  GLU A 186      20.028  -2.339  34.534  1.00  0.250          H  
ATOM   2929 1HB  GLU A 186      19.207  -3.377  31.776  1.00  0.360          H  
ATOM   2930 2HB  GLU A 186      18.089  -2.696  32.947  1.00  0.360          H  
ATOM   2931 1HG  GLU A 186      19.196  -0.514  32.842  1.00  0.360          H  
ATOM   2932 2HG  GLU A 186      20.450  -1.161  31.787  1.00  0.360          H  
ATOM   2933  N   MET A 187      18.798  -4.410  35.398  1.00  0.210          N  
ATOM   2934  CA  MET A 187      18.369  -5.671  36.033  1.00  0.230          C  
ATOM   2935  C   MET A 187      17.063  -6.285  35.480  1.00  0.180          C  
ATOM   2936  O   MET A 187      16.626  -7.340  35.963  1.00  0.270          O  
ATOM   2937  CB  MET A 187      18.189  -5.421  37.539  1.00  0.310          C  
ATOM   2938  CG  MET A 187      19.430  -4.833  38.206  1.00  0.310          C  
ATOM   2939  SD  MET A 187      20.920  -5.774  38.083  1.00  0.310          S  
ATOM   2940  CE  MET A 187      20.673  -6.987  39.292  1.00  0.310          C  
ATOM   2941  H   MET A 187      18.516  -3.511  35.803  1.00  0.250          H  
ATOM   2942  HA  MET A 187      19.160  -6.403  35.886  1.00  0.280          H  
ATOM   2943 1HB  MET A 187      17.374  -4.710  37.697  1.00  0.380          H  
ATOM   2944 2HB  MET A 187      17.918  -6.348  38.039  1.00  0.380          H  
ATOM   2945 1HG  MET A 187      19.610  -3.920  37.770  1.00  0.380          H  
ATOM   2946 2HG  MET A 187      19.222  -4.658  39.258  1.00  0.380          H  
ATOM   2947 1HE  MET A 187      21.535  -7.657  39.332  1.00  0.380          H  
ATOM   2948 2HE  MET A 187      20.552  -6.496  40.233  1.00  0.380          H  
ATOM   2949 3HE  MET A 187      19.804  -7.535  39.078  1.00  0.380          H  
ATOM   2950  N   CYS A 188      16.429  -5.638  34.490  1.00  0.130          N  
ATOM   2951  CA  CYS A 188      15.143  -6.127  33.959  1.00  0.160          C  
ATOM   2952  C   CYS A 188      14.719  -5.592  32.585  1.00  0.120          C  
ATOM   2953  O   CYS A 188      14.973  -4.429  32.235  1.00  0.130          O  
ATOM   2954  CB  CYS A 188      14.004  -5.823  34.935  1.00  0.210          C  
ATOM   2955  SG  CYS A 188      12.357  -6.475  34.402  1.00  0.210          S  
ATOM   2956  H   CYS A 188      16.850  -4.792  34.125  1.00  0.160          H  
ATOM   2957  HA  CYS A 188      15.219  -7.210  33.871  1.00  0.190          H  
ATOM   2958 1HB  CYS A 188      14.240  -6.261  35.907  1.00  0.250          H  
ATOM   2959 2HB  CYS A 188      13.915  -4.743  35.075  1.00  0.250          H  
ATOM   2960  HG  CYS A 188      12.762  -7.750  34.165  1.00  0.250          H  
ATOM   2961  N   ILE A 189      14.111  -6.485  31.805  1.00  0.130          N  
ATOM   2962  CA  ILE A 189      13.511  -6.138  30.519  1.00  0.140          C  
ATOM   2963  C   ILE A 189      12.109  -6.759  30.378  1.00  0.150          C  
ATOM   2964  O   ILE A 189      11.884  -7.934  30.708  1.00  0.160          O  
ATOM   2965  CB  ILE A 189      14.428  -6.518  29.340  1.00  0.190          C  
ATOM   2966  CG1 ILE A 189      13.807  -6.048  27.975  1.00  0.190          C  
ATOM   2967  CG2 ILE A 189      14.648  -7.963  29.366  1.00  0.190          C  
ATOM   2968  CD1 ILE A 189      14.771  -6.061  26.801  1.00  0.190          C  
ATOM   2969  H   ILE A 189      13.972  -7.426  32.196  1.00  0.160          H  
ATOM   2970  HA  ILE A 189      13.384  -5.059  30.490  1.00  0.170          H  
ATOM   2971  HB  ILE A 189      15.377  -6.001  29.448  1.00  0.230          H  
ATOM   2972 1HG1 ILE A 189      12.960  -6.682  27.728  1.00  0.230          H  
ATOM   2973 2HG1 ILE A 189      13.452  -5.041  28.081  1.00  0.230          H  
ATOM   2974 1HG2 ILE A 189      15.288  -8.258  28.576  1.00  0.230          H  
ATOM   2975 2HG2 ILE A 189      15.068  -8.242  30.280  1.00  0.230          H  
ATOM   2976 3HG2 ILE A 189      13.740  -8.430  29.267  1.00  0.230          H  
ATOM   2977 1HD1 ILE A 189      14.257  -5.711  25.909  1.00  0.230          H  
ATOM   2978 2HD1 ILE A 189      15.614  -5.404  27.014  1.00  0.230          H  
ATOM   2979 3HD1 ILE A 189      15.148  -7.062  26.621  1.00  0.230          H  
ATOM   2980  N   VAL A 190      11.180  -5.971  29.854  1.00  0.200          N  
ATOM   2981  CA  VAL A 190       9.817  -6.448  29.668  1.00  0.230          C  
ATOM   2982  C   VAL A 190       9.396  -6.506  28.205  1.00  0.270          C  
ATOM   2983  O   VAL A 190       9.475  -5.516  27.487  1.00  0.340          O  
ATOM   2984  CB  VAL A 190       8.850  -5.536  30.447  1.00  0.310          C  
ATOM   2985  CG1 VAL A 190       7.427  -6.009  30.247  1.00  0.310          C  
ATOM   2986  CG2 VAL A 190       9.250  -5.515  31.924  1.00  0.310          C  
ATOM   2987  H   VAL A 190      11.448  -5.012  29.600  1.00  0.240          H  
ATOM   2988  HA  VAL A 190       9.744  -7.455  30.078  1.00  0.280          H  
ATOM   2989  HB  VAL A 190       8.909  -4.530  30.067  1.00  0.370          H  
ATOM   2990 1HG1 VAL A 190       6.801  -5.371  30.823  1.00  0.370          H  
ATOM   2991 2HG1 VAL A 190       7.145  -5.966  29.192  1.00  0.370          H  
ATOM   2992 3HG1 VAL A 190       7.307  -7.009  30.581  1.00  0.370          H  
ATOM   2993 1HG2 VAL A 190       8.580  -4.867  32.478  1.00  0.370          H  
ATOM   2994 2HG2 VAL A 190       9.203  -6.492  32.318  1.00  0.370          H  
ATOM   2995 3HG2 VAL A 190      10.265  -5.145  32.021  1.00  0.370          H  
ATOM   2996  N   ALA A 191       8.936  -7.667  27.763  1.00  0.270          N  
ATOM   2997  CA  ALA A 191       8.492  -7.811  26.387  1.00  0.330          C  
ATOM   2998  C   ALA A 191       6.976  -7.787  26.297  1.00  0.210          C  
ATOM   2999  O   ALA A 191       6.279  -8.294  27.188  1.00  0.230          O  
ATOM   3000  CB  ALA A 191       9.008  -9.093  25.780  1.00  0.440          C  
ATOM   3001  H   ALA A 191       8.875  -8.455  28.407  1.00  0.320          H  
ATOM   3002  HA  ALA A 191       8.879  -6.975  25.829  1.00  0.400          H  
ATOM   3003 1HB  ALA A 191       8.673  -9.140  24.751  1.00  0.530          H  
ATOM   3004 2HB  ALA A 191      10.076  -9.101  25.809  1.00  0.530          H  
ATOM   3005 3HB  ALA A 191       8.629  -9.939  26.326  1.00  0.530          H  
ATOM   3006  N   THR A 192       6.454  -7.267  25.184  1.00  0.240          N  
ATOM   3007  CA  THR A 192       5.007  -7.307  24.969  1.00  0.290          C  
ATOM   3008  C   THR A 192       4.637  -7.932  23.623  1.00  0.270          C  
ATOM   3009  O   THR A 192       5.293  -7.675  22.591  1.00  0.310          O  
ATOM   3010  CB  THR A 192       4.414  -5.885  24.997  1.00  0.390          C  
ATOM   3011  OG1 THR A 192       4.929  -5.121  23.900  1.00  0.390          O  
ATOM   3012  CG2 THR A 192       4.827  -5.202  26.257  1.00  0.390          C  
ATOM   3013  H   THR A 192       7.092  -6.820  24.519  1.00  0.290          H  
ATOM   3014  HA  THR A 192       4.543  -7.905  25.753  1.00  0.350          H  
ATOM   3015  HB  THR A 192       3.332  -5.934  24.942  1.00  0.460          H  
ATOM   3016  HG1 THR A 192       4.579  -5.475  23.070  1.00  0.460          H  
ATOM   3017 1HG2 THR A 192       4.408  -4.204  26.268  1.00  0.460          H  
ATOM   3018 2HG2 THR A 192       4.462  -5.763  27.096  1.00  0.460          H  
ATOM   3019 3HG2 THR A 192       5.910  -5.131  26.316  1.00  0.460          H  
ATOM   3020  N   GLY A 193       3.528  -8.683  23.619  1.00  0.260          N  
ATOM   3021  CA  GLY A 193       3.011  -9.327  22.416  1.00  0.280          C  
ATOM   3022  C   GLY A 193       1.941  -8.523  21.706  1.00  0.310          C  
ATOM   3023  O   GLY A 193       1.775  -7.321  21.932  1.00  0.350          O  
ATOM   3024  H   GLY A 193       3.033  -8.872  24.502  1.00  0.310          H  
ATOM   3025 1HA  GLY A 193       3.826  -9.564  21.735  1.00  0.340          H  
ATOM   3026 2HA  GLY A 193       2.570 -10.276  22.701  1.00  0.340          H  
ATOM   3027  N   ASN A 194       1.255  -9.182  20.783  1.00  0.360          N  
ATOM   3028  CA  ASN A 194       0.190  -8.542  20.023  1.00  0.460          C  
ATOM   3029  C   ASN A 194      -1.111  -8.712  20.800  1.00  0.360          C  
ATOM   3030  O   ASN A 194      -1.111  -9.332  21.863  1.00  0.430          O  
ATOM   3031  CB  ASN A 194       0.109  -9.131  18.622  1.00  0.600          C  
ATOM   3032  CG  ASN A 194      -0.462  -8.177  17.582  1.00  0.600          C  
ATOM   3033  OD1 ASN A 194      -1.341  -7.353  17.884  1.00  0.600          O  
ATOM   3034  ND2 ASN A 194       0.029  -8.273  16.374  1.00  0.600          N  
ATOM   3035  H   ASN A 194       1.513 -10.160  20.597  1.00  0.430          H  
ATOM   3036  HA  ASN A 194       0.396  -7.472  19.950  1.00  0.550          H  
ATOM   3037 1HB  ASN A 194       1.103  -9.453  18.299  1.00  0.720          H  
ATOM   3038 2HB  ASN A 194      -0.520 -10.023  18.652  1.00  0.720          H  
ATOM   3039 1HD2 ASN A 194      -0.304  -7.670  15.647  1.00  0.720          H  
ATOM   3040 2HD2 ASN A 194       0.746  -8.948  16.176  1.00  0.720          H  
ATOM   3041  N   LEU A 195      -2.211  -8.181  20.281  1.00  0.360          N  
ATOM   3042  CA  LEU A 195      -3.496  -8.349  20.947  1.00  0.440          C  
ATOM   3043  C   LEU A 195      -4.302  -9.459  20.285  1.00  0.520          C  
ATOM   3044  O   LEU A 195      -4.612  -9.383  19.094  1.00  0.710          O  
ATOM   3045  CB  LEU A 195      -4.317  -7.056  20.922  1.00  0.580          C  
ATOM   3046  CG  LEU A 195      -3.699  -5.773  21.519  1.00  0.580          C  
ATOM   3047  CD1 LEU A 195      -4.756  -4.652  21.498  1.00  0.580          C  
ATOM   3048  CD2 LEU A 195      -3.228  -6.025  22.885  1.00  0.580          C  
ATOM   3049  H   LEU A 195      -2.143  -7.669  19.411  1.00  0.430          H  
ATOM   3050  HA  LEU A 195      -3.328  -8.654  21.979  1.00  0.530          H  
ATOM   3051 1HB  LEU A 195      -4.589  -6.844  19.891  1.00  0.700          H  
ATOM   3052 2HB  LEU A 195      -5.187  -7.251  21.456  1.00  0.700          H  
ATOM   3053  HG  LEU A 195      -2.856  -5.457  20.908  1.00  0.700          H  
ATOM   3054 1HD1 LEU A 195      -4.327  -3.742  21.911  1.00  0.700          H  
ATOM   3055 2HD1 LEU A 195      -5.083  -4.472  20.478  1.00  0.700          H  
ATOM   3056 3HD1 LEU A 195      -5.612  -4.941  22.103  1.00  0.700          H  
ATOM   3057 1HD2 LEU A 195      -2.797  -5.111  23.298  1.00  0.700          H  
ATOM   3058 2HD2 LEU A 195      -4.056  -6.345  23.492  1.00  0.700          H  
ATOM   3059 3HD2 LEU A 195      -2.474  -6.800  22.870  1.00  0.700          H  
ATOM   3060  N   GLU A 196      -4.629 -10.500  21.050  1.00  0.430          N  
ATOM   3061  CA  GLU A 196      -5.362 -11.642  20.500  1.00  0.490          C  
ATOM   3062  C   GLU A 196      -6.792 -11.709  21.002  1.00  0.440          C  
ATOM   3063  O   GLU A 196      -7.086 -11.285  22.119  1.00  0.380          O  
ATOM   3064  CB  GLU A 196      -4.669 -12.966  20.842  1.00  0.660          C  
ATOM   3065  CG  GLU A 196      -3.278 -13.147  20.242  1.00  0.660          C  
ATOM   3066  CD  GLU A 196      -2.725 -14.543  20.468  1.00  0.660          C  
ATOM   3067  OE1 GLU A 196      -3.382 -15.333  21.118  1.00  0.660          O  
ATOM   3068  OE2 GLU A 196      -1.653 -14.823  19.996  1.00  0.660          O  
ATOM   3069  H   GLU A 196      -4.351 -10.492  22.038  1.00  0.520          H  
ATOM   3070  HA  GLU A 196      -5.391 -11.543  19.415  1.00  0.590          H  
ATOM   3071 1HB  GLU A 196      -4.570 -13.042  21.928  1.00  0.790          H  
ATOM   3072 2HB  GLU A 196      -5.295 -13.797  20.515  1.00  0.790          H  
ATOM   3073 1HG  GLU A 196      -3.323 -12.945  19.173  1.00  0.790          H  
ATOM   3074 2HG  GLU A 196      -2.606 -12.415  20.694  1.00  0.790          H  
ATOM   3075  N   GLU A 197      -7.684 -12.270  20.191  1.00  0.490          N  
ATOM   3076  CA  GLU A 197      -9.052 -12.507  20.640  1.00  0.460          C  
ATOM   3077  C   GLU A 197      -9.123 -13.885  21.285  1.00  0.470          C  
ATOM   3078  O   GLU A 197      -8.779 -14.889  20.656  1.00  0.580          O  
ATOM   3079  CB  GLU A 197     -10.042 -12.406  19.481  1.00  0.660          C  
ATOM   3080  CG  GLU A 197     -10.166 -11.014  18.881  1.00  0.660          C  
ATOM   3081  CD  GLU A 197     -11.200 -10.941  17.783  1.00  0.660          C  
ATOM   3082  OE1 GLU A 197     -11.770 -11.956  17.462  1.00  0.660          O  
ATOM   3083  OE2 GLU A 197     -11.420  -9.869  17.271  1.00  0.660          O  
ATOM   3084  H   GLU A 197      -7.402 -12.569  19.267  1.00  0.590          H  
ATOM   3085  HA  GLU A 197      -9.319 -11.764  21.394  1.00  0.550          H  
ATOM   3086 1HB  GLU A 197      -9.742 -13.089  18.688  1.00  0.790          H  
ATOM   3087 2HB  GLU A 197     -11.024 -12.714  19.819  1.00  0.790          H  
ATOM   3088 1HG  GLU A 197     -10.439 -10.317  19.675  1.00  0.790          H  
ATOM   3089 2HG  GLU A 197      -9.196 -10.710  18.488  1.00  0.790          H  
ATOM   3090  N   ARG A 198      -9.534 -13.928  22.546  1.00  0.430          N  
ATOM   3091  CA  ARG A 198      -9.594 -15.178  23.288  1.00  0.480          C  
ATOM   3092  C   ARG A 198     -10.898 -15.335  24.052  1.00  0.480          C  
ATOM   3093  O   ARG A 198     -11.548 -14.347  24.404  1.00  0.440          O  
ATOM   3094  CB  ARG A 198      -8.428 -15.263  24.260  1.00  0.650          C  
ATOM   3095  CG  ARG A 198      -7.040 -15.267  23.597  1.00  0.650          C  
ATOM   3096  CD  ARG A 198      -5.955 -15.490  24.578  1.00  0.650          C  
ATOM   3097  NE  ARG A 198      -4.636 -15.550  23.944  1.00  0.650          N  
ATOM   3098  CZ  ARG A 198      -3.489 -15.868  24.575  1.00  0.650          C  
ATOM   3099  NH1 ARG A 198      -3.475 -16.149  25.862  1.00  0.650          N  
ATOM   3100  NH2 ARG A 198      -2.383 -15.909  23.867  1.00  0.650          N  
ATOM   3101  H   ARG A 198      -9.792 -13.050  23.007  1.00  0.520          H  
ATOM   3102  HA  ARG A 198      -9.513 -16.002  22.580  1.00  0.580          H  
ATOM   3103 1HB  ARG A 198      -8.471 -14.413  24.934  1.00  0.780          H  
ATOM   3104 2HB  ARG A 198      -8.522 -16.164  24.865  1.00  0.780          H  
ATOM   3105 1HG  ARG A 198      -6.993 -16.044  22.835  1.00  0.780          H  
ATOM   3106 2HG  ARG A 198      -6.862 -14.293  23.132  1.00  0.780          H  
ATOM   3107 1HD  ARG A 198      -5.949 -14.679  25.299  1.00  0.780          H  
ATOM   3108 2HD  ARG A 198      -6.131 -16.433  25.091  1.00  0.780          H  
ATOM   3109  HE  ARG A 198      -4.555 -15.353  22.924  1.00  0.780          H  
ATOM   3110 1HH1 ARG A 198      -4.325 -16.124  26.402  1.00  0.780          H  
ATOM   3111 2HH1 ARG A 198      -2.604 -16.413  26.308  1.00  0.780          H  
ATOM   3112 1HH2 ARG A 198      -2.447 -15.718  22.852  1.00  0.780          H  
ATOM   3113 2HH2 ARG A 198      -1.503 -16.155  24.289  1.00  0.780          H  
ATOM   3114  N   ILE A 199     -11.263 -16.579  24.344  1.00  0.550          N  
ATOM   3115  CA  ILE A 199     -12.441 -16.826  25.158  1.00  0.590          C  
ATOM   3116  C   ILE A 199     -12.030 -16.927  26.610  1.00  0.630          C  
ATOM   3117  O   ILE A 199     -11.141 -17.703  26.965  1.00  0.710          O  
ATOM   3118  CB  ILE A 199     -13.191 -18.101  24.730  1.00  0.810          C  
ATOM   3119  CG1 ILE A 199     -13.675 -17.939  23.281  1.00  0.810          C  
ATOM   3120  CG2 ILE A 199     -14.398 -18.320  25.677  1.00  0.810          C  
ATOM   3121  CD1 ILE A 199     -14.173 -19.202  22.627  1.00  0.810          C  
ATOM   3122  H   ILE A 199     -10.702 -17.357  24.020  1.00  0.660          H  
ATOM   3123  HA  ILE A 199     -13.122 -15.985  25.058  1.00  0.710          H  
ATOM   3124  HB  ILE A 199     -12.524 -18.960  24.775  1.00  0.970          H  
ATOM   3125 1HG1 ILE A 199     -14.489 -17.229  23.279  1.00  0.970          H  
ATOM   3126 2HG1 ILE A 199     -12.861 -17.539  22.681  1.00  0.970          H  
ATOM   3127 1HG2 ILE A 199     -14.946 -19.207  25.397  1.00  0.970          H  
ATOM   3128 2HG2 ILE A 199     -14.060 -18.441  26.705  1.00  0.970          H  
ATOM   3129 3HG2 ILE A 199     -15.055 -17.449  25.612  1.00  0.970          H  
ATOM   3130 1HD1 ILE A 199     -14.494 -18.974  21.611  1.00  0.970          H  
ATOM   3131 2HD1 ILE A 199     -13.366 -19.936  22.596  1.00  0.970          H  
ATOM   3132 3HD1 ILE A 199     -15.011 -19.614  23.176  1.00  0.970          H  
ATOM   3133  N   VAL A 200     -12.674 -16.118  27.434  1.00  0.620          N  
ATOM   3134  CA  VAL A 200     -12.394 -16.069  28.853  1.00  0.720          C  
ATOM   3135  C   VAL A 200     -13.700 -16.236  29.610  1.00  0.720          C  
ATOM   3136  O   VAL A 200     -14.777 -16.034  29.039  1.00  0.710          O  
ATOM   3137  CB  VAL A 200     -11.722 -14.720  29.214  1.00  0.970          C  
ATOM   3138  CG1 VAL A 200     -10.403 -14.568  28.427  1.00  0.970          C  
ATOM   3139  CG2 VAL A 200     -12.661 -13.550  28.894  1.00  0.970          C  
ATOM   3140  H   VAL A 200     -13.401 -15.524  27.028  1.00  0.740          H  
ATOM   3141  HA  VAL A 200     -11.723 -16.888  29.116  1.00  0.860          H  
ATOM   3142  HB  VAL A 200     -11.481 -14.720  30.277  1.00  1.160          H  
ATOM   3143 1HG1 VAL A 200      -9.923 -13.636  28.703  1.00  1.160          H  
ATOM   3144 2HG1 VAL A 200      -9.742 -15.400  28.664  1.00  1.160          H  
ATOM   3145 3HG1 VAL A 200     -10.607 -14.563  27.353  1.00  1.160          H  
ATOM   3146 1HG2 VAL A 200     -12.174 -12.613  29.159  1.00  1.160          H  
ATOM   3147 2HG2 VAL A 200     -12.887 -13.557  27.829  1.00  1.160          H  
ATOM   3148 3HG2 VAL A 200     -13.590 -13.638  29.461  1.00  1.160          H  
ATOM   3149  N   LYS A 201     -13.626 -16.585  30.893  1.00  0.780          N  
ATOM   3150  CA  LYS A 201     -14.861 -16.688  31.652  1.00  0.830          C  
ATOM   3151  C   LYS A 201     -15.311 -15.345  32.199  1.00  0.890          C  
ATOM   3152  O   LYS A 201     -14.494 -14.544  32.660  1.00  1.150          O  
ATOM   3153  CB  LYS A 201     -14.745 -17.707  32.781  1.00  1.140          C  
ATOM   3154  CG  LYS A 201     -14.604 -19.145  32.300  1.00  1.140          C  
ATOM   3155  CD  LYS A 201     -14.561 -20.126  33.465  1.00  1.140          C  
ATOM   3156  CE  LYS A 201     -14.435 -21.565  32.976  1.00  1.140          C  
ATOM   3157  NZ  LYS A 201     -14.410 -22.538  34.107  1.00  1.140          N  
ATOM   3158  H   LYS A 201     -12.733 -16.755  31.332  1.00  0.940          H  
ATOM   3159  HA  LYS A 201     -15.624 -17.039  30.974  1.00  1.000          H  
ATOM   3160 1HB  LYS A 201     -13.891 -17.465  33.411  1.00  1.370          H  
ATOM   3161 2HB  LYS A 201     -15.644 -17.652  33.400  1.00  1.370          H  
ATOM   3162 1HG  LYS A 201     -15.467 -19.382  31.671  1.00  1.370          H  
ATOM   3163 2HG  LYS A 201     -13.703 -19.244  31.700  1.00  1.370          H  
ATOM   3164 1HD  LYS A 201     -13.711 -19.893  34.108  1.00  1.370          H  
ATOM   3165 2HD  LYS A 201     -15.479 -20.031  34.052  1.00  1.370          H  
ATOM   3166 1HE  LYS A 201     -15.281 -21.796  32.329  1.00  1.370          H  
ATOM   3167 2HE  LYS A 201     -13.513 -21.668  32.404  1.00  1.370          H  
ATOM   3168 1HZ  LYS A 201     -14.326 -23.478  33.742  1.00  1.370          H  
ATOM   3169 2HZ  LYS A 201     -13.623 -22.341  34.709  1.00  1.370          H  
ATOM   3170 3HZ  LYS A 201     -15.267 -22.460  34.638  1.00  1.370          H  
ATOM   3171  N   VAL A 202     -16.614 -15.106  32.138  1.00  0.870          N  
ATOM   3172  CA  VAL A 202     -17.215 -13.897  32.674  1.00  0.890          C  
ATOM   3173  C   VAL A 202     -18.395 -14.250  33.556  1.00  0.990          C  
ATOM   3174  O   VAL A 202     -19.400 -14.760  33.069  1.00  1.170          O  
ATOM   3175  CB  VAL A 202     -17.672 -12.970  31.529  1.00  1.240          C  
ATOM   3176  CG1 VAL A 202     -18.311 -11.701  32.099  1.00  1.240          C  
ATOM   3177  CG2 VAL A 202     -16.471 -12.627  30.651  1.00  1.240          C  
ATOM   3178  H   VAL A 202     -17.191 -15.846  31.735  1.00  1.040          H  
ATOM   3179  HA  VAL A 202     -16.474 -13.372  33.275  1.00  1.070          H  
ATOM   3180  HB  VAL A 202     -18.431 -13.476  30.928  1.00  1.490          H  
ATOM   3181 1HG1 VAL A 202     -18.633 -11.063  31.278  1.00  1.490          H  
ATOM   3182 2HG1 VAL A 202     -19.179 -11.956  32.709  1.00  1.490          H  
ATOM   3183 3HG1 VAL A 202     -17.584 -11.168  32.708  1.00  1.490          H  
ATOM   3184 1HG2 VAL A 202     -16.798 -11.973  29.867  1.00  1.490          H  
ATOM   3185 2HG2 VAL A 202     -15.710 -12.125  31.247  1.00  1.490          H  
ATOM   3186 3HG2 VAL A 202     -16.047 -13.534  30.216  1.00  1.490          H  
ATOM   3187  N   GLU A 203     -18.289 -13.975  34.856  1.00  1.150          N  
ATOM   3188  CA  GLU A 203     -19.355 -14.322  35.807  1.00  1.270          C  
ATOM   3189  C   GLU A 203     -19.764 -15.790  35.626  1.00  1.000          C  
ATOM   3190  O   GLU A 203     -20.946 -16.138  35.634  1.00  1.240          O  
ATOM   3191  CB  GLU A 203     -20.565 -13.385  35.639  1.00  1.730          C  
ATOM   3192  CG  GLU A 203     -20.250 -11.902  35.888  1.00  1.730          C  
ATOM   3193  CD  GLU A 203     -21.469 -10.986  35.828  1.00  1.730          C  
ATOM   3194  OE1 GLU A 203     -22.535 -11.443  35.488  1.00  1.730          O  
ATOM   3195  OE2 GLU A 203     -21.317  -9.825  36.128  1.00  1.730          O  
ATOM   3196  H   GLU A 203     -17.442 -13.533  35.190  1.00  1.380          H  
ATOM   3197  HA  GLU A 203     -18.970 -14.204  36.821  1.00  1.520          H  
ATOM   3198 1HB  GLU A 203     -20.974 -13.479  34.635  1.00  2.080          H  
ATOM   3199 2HB  GLU A 203     -21.349 -13.679  36.337  1.00  2.080          H  
ATOM   3200 1HG  GLU A 203     -19.791 -11.805  36.870  1.00  2.080          H  
ATOM   3201 2HG  GLU A 203     -19.525 -11.573  35.150  1.00  2.080          H  
ATOM   3202  N   ASN A 204     -18.747 -16.639  35.461  1.00  1.240          N  
ATOM   3203  CA  ASN A 204     -18.819 -18.085  35.245  1.00  1.560          C  
ATOM   3204  C   ASN A 204     -19.433 -18.514  33.897  1.00  1.340          C  
ATOM   3205  O   ASN A 204     -19.609 -19.712  33.655  1.00  1.680          O  
ATOM   3206  CB  ASN A 204     -19.567 -18.745  36.387  1.00  2.060          C  
ATOM   3207  CG  ASN A 204     -18.913 -18.485  37.708  1.00  2.060          C  
ATOM   3208  OD1 ASN A 204     -17.680 -18.501  37.831  1.00  2.060          O  
ATOM   3209  ND2 ASN A 204     -19.717 -18.239  38.711  1.00  2.060          N  
ATOM   3210  H   ASN A 204     -17.821 -16.235  35.496  1.00  1.490          H  
ATOM   3211  HA  ASN A 204     -17.798 -18.467  35.249  1.00  1.870          H  
ATOM   3212 1HB  ASN A 204     -20.597 -18.407  36.420  1.00  2.470          H  
ATOM   3213 2HB  ASN A 204     -19.591 -19.820  36.220  1.00  2.470          H  
ATOM   3214 1HD2 ASN A 204     -19.344 -18.056  39.621  1.00  2.470          H  
ATOM   3215 2HD2 ASN A 204     -20.708 -18.232  38.566  1.00  2.470          H  
ATOM   3216  N   GLY A 205     -19.708 -17.565  33.006  1.00  1.060          N  
ATOM   3217  CA  GLY A 205     -20.165 -17.844  31.656  1.00  1.000          C  
ATOM   3218  C   GLY A 205     -18.979 -17.534  30.780  1.00  0.890          C  
ATOM   3219  O   GLY A 205     -17.868 -17.487  31.293  1.00  0.910          O  
ATOM   3220  H   GLY A 205     -19.589 -16.583  33.250  1.00  1.270          H  
ATOM   3221 1HA  GLY A 205     -20.468 -18.885  31.552  1.00  1.200          H  
ATOM   3222 2HA  GLY A 205     -21.008 -17.202  31.403  1.00  1.200          H  
ATOM   3223  N   ILE A 206     -19.169 -17.317  29.485  1.00  0.880          N  
ATOM   3224  CA  ILE A 206     -18.017 -16.993  28.643  1.00  0.880          C  
ATOM   3225  C   ILE A 206     -18.253 -15.786  27.749  1.00  0.770          C  
ATOM   3226  O   ILE A 206     -19.395 -15.439  27.438  1.00  0.810          O  
ATOM   3227  CB  ILE A 206     -17.563 -18.194  27.787  1.00  1.230          C  
ATOM   3228  CG1 ILE A 206     -18.696 -18.640  26.814  1.00  1.230          C  
ATOM   3229  CG2 ILE A 206     -17.079 -19.334  28.703  1.00  1.230          C  
ATOM   3230  CD1 ILE A 206     -18.268 -19.668  25.768  1.00  1.230          C  
ATOM   3231  H   ILE A 206     -20.102 -17.354  29.097  1.00  1.060          H  
ATOM   3232  HA  ILE A 206     -17.183 -16.736  29.287  1.00  1.060          H  
ATOM   3233  HB  ILE A 206     -16.738 -17.873  27.177  1.00  1.480          H  
ATOM   3234 1HG1 ILE A 206     -19.510 -19.064  27.397  1.00  1.480          H  
ATOM   3235 2HG1 ILE A 206     -19.071 -17.767  26.281  1.00  1.480          H  
ATOM   3236 1HG2 ILE A 206     -16.706 -20.163  28.117  1.00  1.480          H  
ATOM   3237 2HG2 ILE A 206     -16.274 -18.954  29.332  1.00  1.480          H  
ATOM   3238 3HG2 ILE A 206     -17.892 -19.680  29.332  1.00  1.480          H  
ATOM   3239 1HD1 ILE A 206     -19.122 -19.911  25.137  1.00  1.480          H  
ATOM   3240 2HD1 ILE A 206     -17.472 -19.249  25.154  1.00  1.480          H  
ATOM   3241 3HD1 ILE A 206     -17.916 -20.577  26.245  1.00  1.480          H  
ATOM   3242  N   ALA A 207     -17.153 -15.198  27.291  1.00  0.670          N  
ATOM   3243  CA  ALA A 207     -17.169 -14.087  26.345  1.00  0.630          C  
ATOM   3244  C   ALA A 207     -15.833 -13.981  25.637  1.00  0.560          C  
ATOM   3245  O   ALA A 207     -14.847 -14.567  26.087  1.00  0.550          O  
ATOM   3246  CB  ALA A 207     -17.471 -12.783  27.050  1.00  0.900          C  
ATOM   3247  H   ALA A 207     -16.260 -15.536  27.661  1.00  0.800          H  
ATOM   3248  HA  ALA A 207     -17.940 -14.284  25.600  1.00  0.760          H  
ATOM   3249 1HB  ALA A 207     -17.489 -11.968  26.326  1.00  1.080          H  
ATOM   3250 2HB  ALA A 207     -18.437 -12.848  27.551  1.00  1.080          H  
ATOM   3251 3HB  ALA A 207     -16.699 -12.608  27.764  1.00  1.080          H  
ATOM   3252  N   VAL A 208     -15.803 -13.264  24.516  1.00  0.550          N  
ATOM   3253  CA  VAL A 208     -14.540 -13.024  23.834  1.00  0.490          C  
ATOM   3254  C   VAL A 208     -13.981 -11.666  24.206  1.00  0.450          C  
ATOM   3255  O   VAL A 208     -14.663 -10.646  24.102  1.00  0.500          O  
ATOM   3256  CB  VAL A 208     -14.681 -13.145  22.309  1.00  0.710          C  
ATOM   3257  CG1 VAL A 208     -13.334 -12.802  21.609  1.00  0.710          C  
ATOM   3258  CG2 VAL A 208     -15.068 -14.566  21.981  1.00  0.710          C  
ATOM   3259  H   VAL A 208     -16.651 -12.836  24.167  1.00  0.660          H  
ATOM   3260  HA  VAL A 208     -13.834 -13.780  24.155  1.00  0.590          H  
ATOM   3261  HB  VAL A 208     -15.441 -12.452  21.955  1.00  0.850          H  
ATOM   3262 1HG1 VAL A 208     -13.450 -12.905  20.530  1.00  0.850          H  
ATOM   3263 2HG1 VAL A 208     -13.033 -11.778  21.832  1.00  0.850          H  
ATOM   3264 3HG1 VAL A 208     -12.556 -13.488  21.954  1.00  0.850          H  
ATOM   3265 1HG2 VAL A 208     -15.174 -14.681  20.904  1.00  0.850          H  
ATOM   3266 2HG2 VAL A 208     -14.281 -15.213  22.338  1.00  0.850          H  
ATOM   3267 3HG2 VAL A 208     -16.005 -14.823  22.467  1.00  0.850          H  
ATOM   3268  N   HIS A 209     -12.735 -11.684  24.645  1.00  0.390          N  
ATOM   3269  CA  HIS A 209     -11.997 -10.516  25.090  1.00  0.370          C  
ATOM   3270  C   HIS A 209     -10.670 -10.375  24.380  1.00  0.350          C  
ATOM   3271  O   HIS A 209     -10.116 -11.354  23.869  1.00  0.380          O  
ATOM   3272  CB  HIS A 209     -11.830 -10.556  26.606  1.00  0.530          C  
ATOM   3273  CG  HIS A 209     -13.094 -10.206  27.323  1.00  0.530          C  
ATOM   3274  ND1 HIS A 209     -13.275  -8.973  27.908  1.00  0.530          N  
ATOM   3275  CD2 HIS A 209     -14.251 -10.881  27.504  1.00  0.530          C  
ATOM   3276  CE1 HIS A 209     -14.494  -8.914  28.431  1.00  0.530          C  
ATOM   3277  NE2 HIS A 209     -15.097 -10.056  28.201  1.00  0.530          N  
ATOM   3278  H   HIS A 209     -12.279 -12.599  24.674  1.00  0.470          H  
ATOM   3279  HA  HIS A 209     -12.576  -9.621  24.860  1.00  0.440          H  
ATOM   3280 1HB  HIS A 209     -11.533 -11.563  26.906  1.00  0.630          H  
ATOM   3281 2HB  HIS A 209     -11.039  -9.872  26.915  1.00  0.630          H  
ATOM   3282  HD2 HIS A 209     -14.472 -11.890  27.141  1.00  0.630          H  
ATOM   3283  HE1 HIS A 209     -14.926  -8.059  28.957  1.00  0.630          H  
ATOM   3284  HE2 HIS A 209     -16.044 -10.287  28.477  1.00  0.630          H  
ATOM   3285  N   THR A 210     -10.177  -9.144  24.313  1.00  0.330          N  
ATOM   3286  CA  THR A 210      -8.888  -8.878  23.693  1.00  0.330          C  
ATOM   3287  C   THR A 210      -7.805  -8.952  24.760  1.00  0.290          C  
ATOM   3288  O   THR A 210      -7.840  -8.233  25.767  1.00  0.290          O  
ATOM   3289  CB  THR A 210      -8.902  -7.520  22.980  1.00  0.460          C  
ATOM   3290  OG1 THR A 210      -9.915  -7.528  21.967  1.00  0.460          O  
ATOM   3291  CG2 THR A 210      -7.608  -7.289  22.331  1.00  0.460          C  
ATOM   3292  H   THR A 210     -10.704  -8.386  24.743  1.00  0.400          H  
ATOM   3293  HA  THR A 210      -8.688  -9.647  22.950  1.00  0.400          H  
ATOM   3294  HB  THR A 210      -9.096  -6.739  23.682  1.00  0.550          H  
ATOM   3295  HG1 THR A 210     -10.776  -7.603  22.379  1.00  0.550          H  
ATOM   3296 1HG2 THR A 210      -7.631  -6.332  21.814  1.00  0.550          H  
ATOM   3297 2HG2 THR A 210      -6.822  -7.282  23.064  1.00  0.550          H  
ATOM   3298 3HG2 THR A 210      -7.425  -8.090  21.611  1.00  0.550          H  
ATOM   3299  N   ILE A 211      -6.854  -9.845  24.549  1.00  0.280          N  
ATOM   3300  CA  ILE A 211      -5.824 -10.102  25.531  1.00  0.270          C  
ATOM   3301  C   ILE A 211      -4.404  -9.774  25.063  1.00  0.270          C  
ATOM   3302  O   ILE A 211      -3.985 -10.198  23.985  1.00  0.290          O  
ATOM   3303  CB  ILE A 211      -5.876 -11.596  25.947  1.00  0.380          C  
ATOM   3304  CG1 ILE A 211      -7.365 -12.021  26.404  1.00  0.380          C  
ATOM   3305  CG2 ILE A 211      -4.832 -11.896  27.052  1.00  0.380          C  
ATOM   3306  CD1 ILE A 211      -7.983 -11.285  27.591  1.00  0.380          C  
ATOM   3307  H   ILE A 211      -6.888 -10.384  23.682  1.00  0.340          H  
ATOM   3308  HA  ILE A 211      -6.028  -9.496  26.401  1.00  0.320          H  
ATOM   3309  HB  ILE A 211      -5.642 -12.203  25.071  1.00  0.460          H  
ATOM   3310 1HG1 ILE A 211      -8.034 -11.895  25.550  1.00  0.460          H  
ATOM   3311 2HG1 ILE A 211      -7.339 -13.074  26.663  1.00  0.460          H  
ATOM   3312 1HG2 ILE A 211      -4.874 -12.953  27.303  1.00  0.460          H  
ATOM   3313 2HG2 ILE A 211      -3.830 -11.660  26.701  1.00  0.460          H  
ATOM   3314 3HG2 ILE A 211      -5.051 -11.299  27.937  1.00  0.460          H  
ATOM   3315 1HD1 ILE A 211      -8.974 -11.681  27.781  1.00  0.460          H  
ATOM   3316 2HD1 ILE A 211      -7.369 -11.410  28.480  1.00  0.460          H  
ATOM   3317 3HD1 ILE A 211      -8.070 -10.244  27.353  1.00  0.460          H  
ATOM   3318  N   LEU A 212      -3.662  -9.039  25.897  1.00  0.250          N  
ATOM   3319  CA  LEU A 212      -2.245  -8.731  25.647  1.00  0.260          C  
ATOM   3320  C   LEU A 212      -1.318  -9.582  26.527  1.00  0.240          C  
ATOM   3321  O   LEU A 212      -1.365  -9.445  27.750  1.00  0.260          O  
ATOM   3322  CB  LEU A 212      -1.918  -7.256  25.962  1.00  0.360          C  
ATOM   3323  CG  LEU A 212      -0.416  -6.824  25.890  1.00  0.360          C  
ATOM   3324  CD1 LEU A 212       0.140  -6.993  24.478  1.00  0.360          C  
ATOM   3325  CD2 LEU A 212      -0.300  -5.364  26.391  1.00  0.360          C  
ATOM   3326  H   LEU A 212      -4.124  -8.719  26.754  1.00  0.300          H  
ATOM   3327  HA  LEU A 212      -2.045  -8.895  24.592  1.00  0.310          H  
ATOM   3328 1HB  LEU A 212      -2.466  -6.632  25.312  1.00  0.430          H  
ATOM   3329 2HB  LEU A 212      -2.230  -7.038  26.911  1.00  0.430          H  
ATOM   3330  HG  LEU A 212       0.174  -7.468  26.545  1.00  0.430          H  
ATOM   3331 1HD1 LEU A 212       1.183  -6.702  24.464  1.00  0.430          H  
ATOM   3332 2HD1 LEU A 212       0.067  -8.028  24.159  1.00  0.430          H  
ATOM   3333 3HD1 LEU A 212      -0.401  -6.371  23.783  1.00  0.430          H  
ATOM   3334 1HD2 LEU A 212       0.747  -5.054  26.377  1.00  0.430          H  
ATOM   3335 2HD2 LEU A 212      -0.883  -4.705  25.746  1.00  0.430          H  
ATOM   3336 3HD2 LEU A 212      -0.682  -5.305  27.411  1.00  0.430          H  
ATOM   3337  N   PRO A 213      -0.588 -10.570  25.994  1.00  0.240          N  
ATOM   3338  CA  PRO A 213       0.389 -11.346  26.731  1.00  0.230          C  
ATOM   3339  C   PRO A 213       1.605 -10.475  27.057  1.00  0.210          C  
ATOM   3340  O   PRO A 213       2.051  -9.702  26.194  1.00  0.250          O  
ATOM   3341  CB  PRO A 213       0.763 -12.439  25.741  1.00  0.350          C  
ATOM   3342  CG  PRO A 213      -0.343 -12.438  24.704  1.00  0.350          C  
ATOM   3343  CD  PRO A 213      -0.788 -11.021  24.621  1.00  0.350          C  
ATOM   3344  HA  PRO A 213      -0.051 -11.752  27.650  1.00  0.280          H  
ATOM   3345 1HB  PRO A 213       1.738 -12.217  25.338  1.00  0.410          H  
ATOM   3346 2HB  PRO A 213       0.855 -13.389  26.269  1.00  0.410          H  
ATOM   3347 1HG  PRO A 213       0.036 -12.773  23.742  1.00  0.410          H  
ATOM   3348 2HG  PRO A 213      -1.156 -13.118  24.986  1.00  0.410          H  
ATOM   3349 1HD  PRO A 213      -0.155 -10.445  23.920  1.00  0.410          H  
ATOM   3350 2HD  PRO A 213      -1.823 -11.035  24.327  1.00  0.410          H  
ATOM   3351  N   LEU A 214       2.187 -10.679  28.238  1.00  0.210          N  
ATOM   3352  CA  LEU A 214       3.414  -9.996  28.631  1.00  0.280          C  
ATOM   3353  C   LEU A 214       4.459 -11.023  29.063  1.00  0.280          C  
ATOM   3354  O   LEU A 214       4.120 -12.049  29.666  1.00  0.300          O  
ATOM   3355  CB  LEU A 214       3.153  -9.084  29.831  1.00  0.360          C  
ATOM   3356  CG  LEU A 214       2.035  -8.041  29.714  1.00  0.360          C  
ATOM   3357  CD1 LEU A 214       1.882  -7.341  31.083  1.00  0.360          C  
ATOM   3358  CD2 LEU A 214       2.341  -7.079  28.627  1.00  0.360          C  
ATOM   3359  H   LEU A 214       1.750 -11.316  28.900  1.00  0.250          H  
ATOM   3360  HA  LEU A 214       3.813  -9.433  27.789  1.00  0.340          H  
ATOM   3361 1HB  LEU A 214       2.922  -9.708  30.645  1.00  0.440          H  
ATOM   3362 2HB  LEU A 214       4.081  -8.559  30.064  1.00  0.440          H  
ATOM   3363  HG  LEU A 214       1.087  -8.538  29.486  1.00  0.440          H  
ATOM   3364 1HD1 LEU A 214       1.086  -6.612  31.030  1.00  0.440          H  
ATOM   3365 2HD1 LEU A 214       1.641  -8.077  31.848  1.00  0.440          H  
ATOM   3366 3HD1 LEU A 214       2.812  -6.839  31.346  1.00  0.440          H  
ATOM   3367 1HD2 LEU A 214       1.547  -6.341  28.562  1.00  0.440          H  
ATOM   3368 2HD2 LEU A 214       3.278  -6.609  28.853  1.00  0.440          H  
ATOM   3369 3HD2 LEU A 214       2.424  -7.593  27.676  1.00  0.440          H  
ATOM   3370  N   THR A 215       5.734 -10.732  28.817  1.00  0.260          N  
ATOM   3371  CA  THR A 215       6.798 -11.611  29.318  1.00  0.240          C  
ATOM   3372  C   THR A 215       7.850 -10.782  30.069  1.00  0.220          C  
ATOM   3373  O   THR A 215       8.433  -9.841  29.518  1.00  0.250          O  
ATOM   3374  CB  THR A 215       7.460 -12.412  28.168  1.00  0.340          C  
ATOM   3375  OG1 THR A 215       6.480 -13.194  27.465  1.00  0.340          O  
ATOM   3376  CG2 THR A 215       8.453 -13.354  28.752  1.00  0.340          C  
ATOM   3377  H   THR A 215       5.958  -9.874  28.303  1.00  0.310          H  
ATOM   3378  HA  THR A 215       6.371 -12.321  30.027  1.00  0.290          H  
ATOM   3379  HB  THR A 215       7.948 -11.746  27.477  1.00  0.410          H  
ATOM   3380  HG1 THR A 215       5.810 -12.595  27.122  1.00  0.410          H  
ATOM   3381 1HG2 THR A 215       8.905 -13.938  27.977  1.00  0.410          H  
ATOM   3382 2HG2 THR A 215       9.220 -12.793  29.273  1.00  0.410          H  
ATOM   3383 3HG2 THR A 215       7.943 -14.021  29.445  1.00  0.410          H  
ATOM   3384  N   ILE A 216       8.129 -11.130  31.325  1.00  0.190          N  
ATOM   3385  CA  ILE A 216       9.096 -10.332  32.084  1.00  0.170          C  
ATOM   3386  C   ILE A 216      10.310 -11.105  32.501  1.00  0.160          C  
ATOM   3387  O   ILE A 216      10.200 -12.135  33.172  1.00  0.180          O  
ATOM   3388  CB  ILE A 216       8.485  -9.714  33.356  1.00  0.250          C  
ATOM   3389  CG1 ILE A 216       7.315  -8.834  32.946  1.00  0.250          C  
ATOM   3390  CG2 ILE A 216       9.600  -8.901  34.149  1.00  0.250          C  
ATOM   3391  CD1 ILE A 216       6.509  -8.276  34.043  1.00  0.250          C  
ATOM   3392  H   ILE A 216       7.653 -11.943  31.736  1.00  0.230          H  
ATOM   3393  HA  ILE A 216       9.443  -9.513  31.454  1.00  0.200          H  
ATOM   3394  HB  ILE A 216       8.093 -10.500  33.986  1.00  0.300          H  
ATOM   3395 1HG1 ILE A 216       7.685  -8.049  32.376  1.00  0.300          H  
ATOM   3396 2HG1 ILE A 216       6.644  -9.424  32.328  1.00  0.300          H  
ATOM   3397 1HG2 ILE A 216       9.189  -8.458  35.041  1.00  0.300          H  
ATOM   3398 2HG2 ILE A 216      10.417  -9.555  34.449  1.00  0.300          H  
ATOM   3399 3HG2 ILE A 216       9.999  -8.124  33.520  1.00  0.300          H  
ATOM   3400 1HD1 ILE A 216       5.701  -7.689  33.612  1.00  0.300          H  
ATOM   3401 2HD1 ILE A 216       6.103  -9.074  34.631  1.00  0.300          H  
ATOM   3402 3HD1 ILE A 216       7.109  -7.643  34.670  1.00  0.300          H  
ATOM   3403  N   ALA A 217      11.478 -10.603  32.112  1.00  0.160          N  
ATOM   3404  CA  ALA A 217      12.725 -11.244  32.479  1.00  0.170          C  
ATOM   3405  C   ALA A 217      13.423 -10.401  33.531  1.00  0.150          C  
ATOM   3406  O   ALA A 217      13.451  -9.166  33.444  1.00  0.160          O  
ATOM   3407  CB  ALA A 217      13.611 -11.427  31.263  1.00  0.230          C  
ATOM   3408  H   ALA A 217      11.496  -9.730  31.570  1.00  0.190          H  
ATOM   3409  HA  ALA A 217      12.507 -12.218  32.909  1.00  0.200          H  
ATOM   3410 1HB  ALA A 217      14.529 -11.906  31.554  1.00  0.280          H  
ATOM   3411 2HB  ALA A 217      13.102 -12.041  30.530  1.00  0.280          H  
ATOM   3412 3HB  ALA A 217      13.835 -10.459  30.834  1.00  0.280          H  
ATOM   3413  N   ALA A 218      14.046 -11.053  34.505  1.00  0.140          N  
ATOM   3414  CA  ALA A 218      14.777 -10.286  35.513  1.00  0.130          C  
ATOM   3415  C   ALA A 218      15.981 -11.041  36.073  1.00  0.140          C  
ATOM   3416  O   ALA A 218      16.051 -12.279  36.054  1.00  0.140          O  
ATOM   3417  CB  ALA A 218      13.848  -9.875  36.630  1.00  0.190          C  
ATOM   3418  H   ALA A 218      13.961 -12.077  34.552  1.00  0.170          H  
ATOM   3419  HA  ALA A 218      15.153  -9.379  35.037  1.00  0.160          H  
ATOM   3420 1HB  ALA A 218      14.401  -9.265  37.340  1.00  0.220          H  
ATOM   3421 2HB  ALA A 218      13.024  -9.303  36.218  1.00  0.220          H  
ATOM   3422 3HB  ALA A 218      13.472 -10.763  37.124  1.00  0.220          H  
ATOM   3423  N   ASP A 219      16.932 -10.258  36.594  1.00  0.160          N  
ATOM   3424  CA  ASP A 219      18.178 -10.734  37.188  1.00  0.180          C  
ATOM   3425  C   ASP A 219      18.023 -11.279  38.605  1.00  0.220          C  
ATOM   3426  O   ASP A 219      17.790 -10.525  39.564  1.00  0.260          O  
ATOM   3427  CB  ASP A 219      19.187  -9.597  37.169  1.00  0.240          C  
ATOM   3428  CG  ASP A 219      20.643  -9.944  37.695  1.00  0.240          C  
ATOM   3429  OD1 ASP A 219      20.856 -10.847  38.509  1.00  0.240          O  
ATOM   3430  OD2 ASP A 219      21.552  -9.296  37.209  1.00  0.240          O  
ATOM   3431  H   ASP A 219      16.798  -9.240  36.535  1.00  0.190          H  
ATOM   3432  HA  ASP A 219      18.552 -11.546  36.560  1.00  0.220          H  
ATOM   3433 1HB  ASP A 219      19.273  -9.216  36.149  1.00  0.290          H  
ATOM   3434 2HB  ASP A 219      18.765  -8.796  37.744  1.00  0.290          H  
ATOM   3435  N   HIS A 220      18.171 -12.599  38.703  1.00  0.270          N  
ATOM   3436  CA  HIS A 220      17.978 -13.445  39.884  1.00  0.330          C  
ATOM   3437  C   HIS A 220      18.816 -13.047  41.106  1.00  0.320          C  
ATOM   3438  O   HIS A 220      18.494 -13.425  42.232  1.00  0.360          O  
ATOM   3439  CB  HIS A 220      18.268 -14.906  39.506  1.00  0.440          C  
ATOM   3440  CG  HIS A 220      17.960 -15.920  40.562  1.00  0.440          C  
ATOM   3441  ND1 HIS A 220      16.671 -16.235  40.954  1.00  0.440          N  
ATOM   3442  CD2 HIS A 220      18.778 -16.696  41.302  1.00  0.440          C  
ATOM   3443  CE1 HIS A 220      16.717 -17.158  41.894  1.00  0.440          C  
ATOM   3444  NE2 HIS A 220      17.983 -17.455  42.123  1.00  0.440          N  
ATOM   3445  H   HIS A 220      18.423 -13.084  37.835  1.00  0.320          H  
ATOM   3446  HA  HIS A 220      16.933 -13.387  40.181  1.00  0.400          H  
ATOM   3447 1HB  HIS A 220      17.713 -15.159  38.606  1.00  0.530          H  
ATOM   3448 2HB  HIS A 220      19.307 -15.003  39.270  1.00  0.530          H  
ATOM   3449  HD2 HIS A 220      19.867 -16.711  41.257  1.00  0.530          H  
ATOM   3450  HE1 HIS A 220      15.857 -17.598  42.398  1.00  0.530          H  
ATOM   3451  HE2 HIS A 220      18.319 -18.130  42.794  1.00  0.530          H  
ATOM   3452  N   ARG A 221      19.911 -12.303  40.911  1.00  0.290          N  
ATOM   3453  CA  ARG A 221      20.745 -11.923  42.055  1.00  0.310          C  
ATOM   3454  C   ARG A 221      20.103 -10.802  42.864  1.00  0.250          C  
ATOM   3455  O   ARG A 221      20.534 -10.497  43.978  1.00  0.270          O  
ATOM   3456  CB  ARG A 221      22.105 -11.421  41.595  1.00  0.430          C  
ATOM   3457  CG  ARG A 221      22.991 -12.447  40.939  1.00  0.430          C  
ATOM   3458  CD  ARG A 221      24.229 -11.835  40.367  1.00  0.430          C  
ATOM   3459  NE  ARG A 221      23.914 -10.954  39.234  1.00  0.430          N  
ATOM   3460  CZ  ARG A 221      24.812 -10.211  38.524  1.00  0.430          C  
ATOM   3461  NH1 ARG A 221      26.107 -10.227  38.814  1.00  0.430          N  
ATOM   3462  NH2 ARG A 221      24.370  -9.467  37.532  1.00  0.430          N  
ATOM   3463  H   ARG A 221      20.151 -11.965  39.963  1.00  0.350          H  
ATOM   3464  HA  ARG A 221      20.876 -12.793  42.696  1.00  0.370          H  
ATOM   3465 1HB  ARG A 221      21.954 -10.605  40.887  1.00  0.510          H  
ATOM   3466 2HB  ARG A 221      22.647 -11.014  42.447  1.00  0.510          H  
ATOM   3467 1HG  ARG A 221      23.272 -13.212  41.660  1.00  0.510          H  
ATOM   3468 2HG  ARG A 221      22.436 -12.895  40.132  1.00  0.510          H  
ATOM   3469 1HD  ARG A 221      24.727 -11.244  41.135  1.00  0.510          H  
ATOM   3470 2HD  ARG A 221      24.893 -12.624  40.016  1.00  0.510          H  
ATOM   3471  HE  ARG A 221      22.914 -10.898  38.943  1.00  0.510          H  
ATOM   3472 1HH1 ARG A 221      26.462 -10.781  39.579  1.00  0.510          H  
ATOM   3473 2HH1 ARG A 221      26.755  -9.674  38.267  1.00  0.510          H  
ATOM   3474 1HH2 ARG A 221      23.353  -9.450  37.331  1.00  0.510          H  
ATOM   3475 2HH2 ARG A 221      24.999  -8.913  36.981  1.00  0.510          H  
ATOM   3476  N   TRP A 222      19.123 -10.145  42.261  1.00  0.230          N  
ATOM   3477  CA  TRP A 222      18.440  -9.002  42.830  1.00  0.220          C  
ATOM   3478  C   TRP A 222      16.925  -9.189  42.934  1.00  0.210          C  
ATOM   3479  O   TRP A 222      16.303  -8.749  43.903  1.00  0.300          O  
ATOM   3480  CB  TRP A 222      18.844  -7.829  41.973  1.00  0.310          C  
ATOM   3481  CG  TRP A 222      18.260  -6.517  42.219  1.00  0.310          C  
ATOM   3482  CD1 TRP A 222      17.468  -5.898  41.348  1.00  0.310          C  
ATOM   3483  CD2 TRP A 222      18.393  -5.620  43.333  1.00  0.310          C  
ATOM   3484  NE1 TRP A 222      17.098  -4.723  41.795  1.00  0.310          N  
ATOM   3485  CE2 TRP A 222      17.647  -4.501  43.015  1.00  0.310          C  
ATOM   3486  CE3 TRP A 222      19.077  -5.670  44.541  1.00  0.310          C  
ATOM   3487  CZ2 TRP A 222      17.553  -3.408  43.855  1.00  0.310          C  
ATOM   3488  CZ3 TRP A 222      18.987  -4.577  45.392  1.00  0.310          C  
ATOM   3489  CH2 TRP A 222      18.243  -3.473  45.052  1.00  0.310          C  
ATOM   3490  H   TRP A 222      18.816 -10.470  41.343  1.00  0.280          H  
ATOM   3491  HA  TRP A 222      18.825  -8.842  43.834  1.00  0.260          H  
ATOM   3492 1HB  TRP A 222      19.919  -7.730  42.040  1.00  0.370          H  
ATOM   3493 2HB  TRP A 222      18.605  -8.092  40.946  1.00  0.370          H  
ATOM   3494  HD1 TRP A 222      17.169  -6.290  40.394  1.00  0.370          H  
ATOM   3495  HE1 TRP A 222      16.469  -4.140  41.246  1.00  0.370          H  
ATOM   3496  HE3 TRP A 222      19.671  -6.541  44.811  1.00  0.370          H  
ATOM   3497  HZ2 TRP A 222      16.972  -2.522  43.600  1.00  0.370          H  
ATOM   3498  HZ3 TRP A 222      19.527  -4.614  46.337  1.00  0.370          H  
ATOM   3499  HH2 TRP A 222      18.196  -2.631  45.740  1.00  0.370          H  
ATOM   3500  N   VAL A 223      16.327  -9.826  41.924  1.00  0.190          N  
ATOM   3501  CA  VAL A 223      14.879  -9.957  41.832  1.00  0.190          C  
ATOM   3502  C   VAL A 223      14.409 -11.407  41.968  1.00  0.200          C  
ATOM   3503  O   VAL A 223      14.768 -12.256  41.152  1.00  0.210          O  
ATOM   3504  CB  VAL A 223      14.424  -9.456  40.446  1.00  0.270          C  
ATOM   3505  CG1 VAL A 223      12.989  -9.583  40.314  1.00  0.270          C  
ATOM   3506  CG2 VAL A 223      14.841  -8.030  40.235  1.00  0.270          C  
ATOM   3507  H   VAL A 223      16.893 -10.197  41.163  1.00  0.230          H  
ATOM   3508  HA  VAL A 223      14.419  -9.358  42.619  1.00  0.230          H  
ATOM   3509  HB  VAL A 223      14.881 -10.088  39.680  1.00  0.320          H  
ATOM   3510 1HG1 VAL A 223      12.722  -9.266  39.338  1.00  0.320          H  
ATOM   3511 2HG1 VAL A 223      12.688 -10.604  40.446  1.00  0.320          H  
ATOM   3512 3HG1 VAL A 223      12.513  -8.958  41.055  1.00  0.320          H  
ATOM   3513 1HG2 VAL A 223      14.530  -7.682  39.252  1.00  0.320          H  
ATOM   3514 2HG2 VAL A 223      14.398  -7.397  40.995  1.00  0.320          H  
ATOM   3515 3HG2 VAL A 223      15.906  -7.996  40.303  1.00  0.320          H  
ATOM   3516  N   ASP A 224      13.561 -11.693  42.955  1.00  0.200          N  
ATOM   3517  CA  ASP A 224      13.052 -13.050  43.117  1.00  0.220          C  
ATOM   3518  C   ASP A 224      11.965 -13.308  42.087  1.00  0.210          C  
ATOM   3519  O   ASP A 224      11.315 -12.360  41.637  1.00  0.220          O  
ATOM   3520  CB  ASP A 224      12.469 -13.285  44.508  1.00  0.300          C  
ATOM   3521  CG  ASP A 224      12.284 -14.771  44.795  1.00  0.300          C  
ATOM   3522  OD1 ASP A 224      13.229 -15.390  45.216  1.00  0.300          O  
ATOM   3523  OD2 ASP A 224      11.214 -15.301  44.510  1.00  0.300          O  
ATOM   3524  H   ASP A 224      13.237 -10.966  43.616  1.00  0.240          H  
ATOM   3525  HA  ASP A 224      13.869 -13.754  42.953  1.00  0.260          H  
ATOM   3526 1HB  ASP A 224      13.132 -12.854  45.257  1.00  0.360          H  
ATOM   3527 2HB  ASP A 224      11.512 -12.769  44.597  1.00  0.360          H  
ATOM   3528  N   GLY A 225      11.700 -14.573  41.748  1.00  0.200          N  
ATOM   3529  CA  GLY A 225      10.587 -14.865  40.845  1.00  0.210          C  
ATOM   3530  C   GLY A 225       9.296 -14.269  41.420  1.00  0.220          C  
ATOM   3531  O   GLY A 225       8.429 -13.814  40.667  1.00  0.220          O  
ATOM   3532  H   GLY A 225      12.257 -15.333  42.126  1.00  0.240          H  
ATOM   3533 1HA  GLY A 225      10.789 -14.444  39.859  1.00  0.250          H  
ATOM   3534 2HA  GLY A 225      10.481 -15.944  40.730  1.00  0.250          H  
ATOM   3535  N   ALA A 226       9.191 -14.248  42.761  1.00  0.230          N  
ATOM   3536  CA  ALA A 226       8.063 -13.674  43.475  1.00  0.260          C  
ATOM   3537  C   ALA A 226       7.895 -12.182  43.189  1.00  0.250          C  
ATOM   3538  O   ALA A 226       6.766 -11.683  43.173  1.00  0.270          O  
ATOM   3539  CB  ALA A 226       8.235 -13.872  44.961  1.00  0.350          C  
ATOM   3540  H   ALA A 226       9.936 -14.680  43.335  1.00  0.280          H  
ATOM   3541  HA  ALA A 226       7.162 -14.189  43.145  1.00  0.310          H  
ATOM   3542 1HB  ALA A 226       7.374 -13.470  45.481  1.00  0.420          H  
ATOM   3543 2HB  ALA A 226       8.332 -14.936  45.176  1.00  0.420          H  
ATOM   3544 3HB  ALA A 226       9.136 -13.355  45.289  1.00  0.420          H  
ATOM   3545  N   ASP A 227       9.005 -11.462  42.954  1.00  0.230          N  
ATOM   3546  CA  ASP A 227       8.958 -10.028  42.744  1.00  0.230          C  
ATOM   3547  C   ASP A 227       8.580  -9.783  41.312  1.00  0.210          C  
ATOM   3548  O   ASP A 227       7.908  -8.794  41.006  1.00  0.210          O  
ATOM   3549  CB  ASP A 227      10.321  -9.394  43.020  1.00  0.320          C  
ATOM   3550  CG  ASP A 227      10.766  -9.447  44.473  1.00  0.320          C  
ATOM   3551  OD1 ASP A 227      10.087  -8.882  45.323  1.00  0.320          O  
ATOM   3552  OD2 ASP A 227      11.812 -10.047  44.733  1.00  0.320          O  
ATOM   3553  H   ASP A 227       9.923 -11.900  42.909  1.00  0.280          H  
ATOM   3554  HA  ASP A 227       8.205  -9.589  43.396  1.00  0.280          H  
ATOM   3555 1HB  ASP A 227      11.053  -9.926  42.437  1.00  0.390          H  
ATOM   3556 2HB  ASP A 227      10.323  -8.360  42.688  1.00  0.390          H  
ATOM   3557  N   VAL A 228       9.001 -10.686  40.425  1.00  0.200          N  
ATOM   3558  CA  VAL A 228       8.645 -10.555  39.024  1.00  0.180          C  
ATOM   3559  C   VAL A 228       7.145 -10.735  38.968  1.00  0.200          C  
ATOM   3560  O   VAL A 228       6.458  -9.981  38.285  1.00  0.190          O  
ATOM   3561  CB  VAL A 228       9.332 -11.570  38.109  1.00  0.260          C  
ATOM   3562  CG1 VAL A 228       8.787 -11.405  36.703  1.00  0.260          C  
ATOM   3563  CG2 VAL A 228      10.803 -11.380  38.131  1.00  0.260          C  
ATOM   3564  H   VAL A 228       9.604 -11.448  40.765  1.00  0.240          H  
ATOM   3565  HA  VAL A 228       8.870  -9.554  38.668  1.00  0.220          H  
ATOM   3566  HB  VAL A 228       9.097 -12.573  38.451  1.00  0.310          H  
ATOM   3567 1HG1 VAL A 228       9.260 -12.116  36.027  1.00  0.310          H  
ATOM   3568 2HG1 VAL A 228       7.724 -11.556  36.693  1.00  0.310          H  
ATOM   3569 3HG1 VAL A 228       9.002 -10.410  36.376  1.00  0.310          H  
ATOM   3570 1HG2 VAL A 228      11.280 -12.113  37.479  1.00  0.310          H  
ATOM   3571 2HG2 VAL A 228      11.042 -10.380  37.793  1.00  0.310          H  
ATOM   3572 3HG2 VAL A 228      11.150 -11.521  39.140  1.00  0.310          H  
ATOM   3573  N   GLY A 229       6.650 -11.749  39.693  1.00  0.210          N  
ATOM   3574  CA  GLY A 229       5.237 -12.051  39.790  1.00  0.230          C  
ATOM   3575  C   GLY A 229       4.447 -10.817  40.211  1.00  0.230          C  
ATOM   3576  O   GLY A 229       3.539 -10.383  39.497  1.00  0.230          O  
ATOM   3577  H   GLY A 229       7.303 -12.362  40.189  1.00  0.250          H  
ATOM   3578 1HA  GLY A 229       4.870 -12.449  38.856  1.00  0.280          H  
ATOM   3579 2HA  GLY A 229       5.107 -12.834  40.539  1.00  0.280          H  
ATOM   3580  N   ARG A 230       4.802 -10.235  41.359  1.00  0.230          N  
ATOM   3581  CA  ARG A 230       4.099  -9.060  41.866  1.00  0.240          C  
ATOM   3582  C   ARG A 230       4.159  -7.851  40.913  1.00  0.220          C  
ATOM   3583  O   ARG A 230       3.137  -7.188  40.682  1.00  0.230          O  
ATOM   3584  CB  ARG A 230       4.671  -8.716  43.228  1.00  0.330          C  
ATOM   3585  CG  ARG A 230       4.255  -9.663  44.370  1.00  0.330          C  
ATOM   3586  CD  ARG A 230       4.671  -9.137  45.710  1.00  0.330          C  
ATOM   3587  NE  ARG A 230       6.138  -9.273  45.916  1.00  0.330          N  
ATOM   3588  CZ  ARG A 230       6.749 -10.351  46.496  1.00  0.330          C  
ATOM   3589  NH1 ARG A 230       6.030 -11.362  46.966  1.00  0.330          N  
ATOM   3590  NH2 ARG A 230       8.074 -10.391  46.606  1.00  0.330          N  
ATOM   3591  H   ARG A 230       5.562 -10.652  41.909  1.00  0.280          H  
ATOM   3592  HA  ARG A 230       3.053  -9.331  42.001  1.00  0.290          H  
ATOM   3593 1HB  ARG A 230       5.760  -8.692  43.177  1.00  0.400          H  
ATOM   3594 2HB  ARG A 230       4.331  -7.744  43.497  1.00  0.400          H  
ATOM   3595 1HG  ARG A 230       3.173  -9.774  44.368  1.00  0.400          H  
ATOM   3596 2HG  ARG A 230       4.717 -10.636  44.222  1.00  0.400          H  
ATOM   3597 1HD  ARG A 230       4.417  -8.081  45.773  1.00  0.400          H  
ATOM   3598 2HD  ARG A 230       4.149  -9.671  46.496  1.00  0.400          H  
ATOM   3599  HE  ARG A 230       6.739  -8.530  45.582  1.00  0.400          H  
ATOM   3600 1HH1 ARG A 230       5.025 -11.350  46.898  1.00  0.400          H  
ATOM   3601 2HH1 ARG A 230       6.489 -12.146  47.406  1.00  0.400          H  
ATOM   3602 1HH2 ARG A 230       8.670  -9.630  46.233  1.00  0.400          H  
ATOM   3603 2HH2 ARG A 230       8.528 -11.170  47.048  1.00  0.400          H  
ATOM   3604  N   PHE A 231       5.336  -7.587  40.339  1.00  0.200          N  
ATOM   3605  CA  PHE A 231       5.541  -6.504  39.387  1.00  0.190          C  
ATOM   3606  C   PHE A 231       4.675  -6.688  38.156  1.00  0.190          C  
ATOM   3607  O   PHE A 231       3.968  -5.761  37.756  1.00  0.190          O  
ATOM   3608  CB  PHE A 231       7.029  -6.419  39.074  1.00  0.270          C  
ATOM   3609  CG  PHE A 231       7.536  -5.469  38.010  1.00  0.270          C  
ATOM   3610  CD1 PHE A 231       7.530  -4.098  38.192  1.00  0.270          C  
ATOM   3611  CD2 PHE A 231       8.125  -5.977  36.858  1.00  0.270          C  
ATOM   3612  CE1 PHE A 231       8.069  -3.259  37.240  1.00  0.270          C  
ATOM   3613  CE2 PHE A 231       8.677  -5.138  35.907  1.00  0.270          C  
ATOM   3614  CZ  PHE A 231       8.643  -3.773  36.102  1.00  0.270          C  
ATOM   3615  H   PHE A 231       6.154  -8.153  40.582  1.00  0.240          H  
ATOM   3616  HA  PHE A 231       5.244  -5.574  39.861  1.00  0.230          H  
ATOM   3617 1HB  PHE A 231       7.512  -6.148  39.998  1.00  0.320          H  
ATOM   3618 2HB  PHE A 231       7.384  -7.414  38.820  1.00  0.320          H  
ATOM   3619  HD1 PHE A 231       7.095  -3.683  39.094  1.00  0.320          H  
ATOM   3620  HD2 PHE A 231       8.162  -7.057  36.723  1.00  0.320          H  
ATOM   3621  HE1 PHE A 231       8.049  -2.188  37.397  1.00  0.320          H  
ATOM   3622  HE2 PHE A 231       9.142  -5.555  35.012  1.00  0.320          H  
ATOM   3623  HZ  PHE A 231       9.072  -3.103  35.364  1.00  0.320          H  
ATOM   3624  N   GLY A 232       4.727  -7.880  37.555  1.00  0.190          N  
ATOM   3625  CA  GLY A 232       3.961  -8.190  36.364  1.00  0.190          C  
ATOM   3626  C   GLY A 232       2.472  -8.075  36.579  1.00  0.210          C  
ATOM   3627  O   GLY A 232       1.762  -7.583  35.697  1.00  0.210          O  
ATOM   3628  H   GLY A 232       5.327  -8.611  37.937  1.00  0.230          H  
ATOM   3629 1HA  GLY A 232       4.254  -7.532  35.563  1.00  0.230          H  
ATOM   3630 2HA  GLY A 232       4.205  -9.188  36.048  1.00  0.230          H  
ATOM   3631  N   LYS A 233       1.982  -8.504  37.746  1.00  0.220          N  
ATOM   3632  CA  LYS A 233       0.563  -8.378  38.019  1.00  0.240          C  
ATOM   3633  C   LYS A 233       0.156  -6.911  38.085  1.00  0.240          C  
ATOM   3634  O   LYS A 233      -0.883  -6.541  37.525  1.00  0.250          O  
ATOM   3635  CB  LYS A 233       0.189  -9.119  39.297  1.00  0.330          C  
ATOM   3636  CG  LYS A 233       0.230 -10.639  39.150  1.00  0.330          C  
ATOM   3637  CD  LYS A 233      -0.107 -11.348  40.453  1.00  0.330          C  
ATOM   3638  CE  LYS A 233      -0.043 -12.864  40.285  1.00  0.330          C  
ATOM   3639  NZ  LYS A 233      -0.345 -13.586  41.558  1.00  0.330          N  
ATOM   3640  H   LYS A 233       2.604  -8.963  38.421  1.00  0.260          H  
ATOM   3641  HA  LYS A 233       0.016  -8.836  37.197  1.00  0.290          H  
ATOM   3642 1HB  LYS A 233       0.888  -8.839  40.090  1.00  0.390          H  
ATOM   3643 2HB  LYS A 233      -0.810  -8.826  39.614  1.00  0.390          H  
ATOM   3644 1HG  LYS A 233      -0.487 -10.938  38.387  1.00  0.390          H  
ATOM   3645 2HG  LYS A 233       1.217 -10.942  38.821  1.00  0.390          H  
ATOM   3646 1HD  LYS A 233       0.606 -11.044  41.222  1.00  0.390          H  
ATOM   3647 2HD  LYS A 233      -1.109 -11.065  40.775  1.00  0.390          H  
ATOM   3648 1HE  LYS A 233      -0.763 -13.168  39.527  1.00  0.390          H  
ATOM   3649 2HE  LYS A 233       0.959 -13.139  39.951  1.00  0.390          H  
ATOM   3650 1HZ  LYS A 233      -0.289 -14.583  41.400  1.00  0.390          H  
ATOM   3651 2HZ  LYS A 233       0.325 -13.321  42.266  1.00  0.390          H  
ATOM   3652 3HZ  LYS A 233      -1.275 -13.348  41.871  1.00  0.390          H  
ATOM   3653  N   GLU A 234       0.985  -6.059  38.715  1.00  0.230          N  
ATOM   3654  CA  GLU A 234       0.662  -4.637  38.782  1.00  0.240          C  
ATOM   3655  C   GLU A 234       0.685  -4.021  37.390  1.00  0.230          C  
ATOM   3656  O   GLU A 234      -0.175  -3.199  37.061  1.00  0.240          O  
ATOM   3657  CB  GLU A 234       1.638  -3.883  39.674  1.00  0.330          C  
ATOM   3658  CG  GLU A 234       1.285  -2.398  39.895  1.00  0.330          C  
ATOM   3659  CD  GLU A 234      -0.004  -2.221  40.693  1.00  0.330          C  
ATOM   3660  OE1 GLU A 234      -0.333  -3.119  41.424  1.00  0.330          O  
ATOM   3661  OE2 GLU A 234      -0.651  -1.184  40.598  1.00  0.330          O  
ATOM   3662  H   GLU A 234       1.808  -6.425  39.215  1.00  0.280          H  
ATOM   3663  HA  GLU A 234      -0.342  -4.531  39.193  1.00  0.290          H  
ATOM   3664 1HB  GLU A 234       1.664  -4.375  40.641  1.00  0.400          H  
ATOM   3665 2HB  GLU A 234       2.644  -3.940  39.249  1.00  0.400          H  
ATOM   3666 1HG  GLU A 234       2.103  -1.941  40.434  1.00  0.400          H  
ATOM   3667 2HG  GLU A 234       1.199  -1.889  38.934  1.00  0.400          H  
ATOM   3668  N   ILE A 235       1.643  -4.438  36.555  1.00  0.210          N  
ATOM   3669  CA  ILE A 235       1.726  -3.900  35.207  1.00  0.200          C  
ATOM   3670  C   ILE A 235       0.461  -4.262  34.475  1.00  0.200          C  
ATOM   3671  O   ILE A 235      -0.164  -3.403  33.853  1.00  0.210          O  
ATOM   3672  CB  ILE A 235       2.931  -4.492  34.436  1.00  0.280          C  
ATOM   3673  CG1 ILE A 235       4.183  -3.992  35.033  1.00  0.280          C  
ATOM   3674  CG2 ILE A 235       2.859  -4.112  32.950  1.00  0.280          C  
ATOM   3675  CD1 ILE A 235       5.397  -4.725  34.624  1.00  0.280          C  
ATOM   3676  H   ILE A 235       2.350  -5.096  36.899  1.00  0.250          H  
ATOM   3677  HA  ILE A 235       1.817  -2.819  35.255  1.00  0.240          H  
ATOM   3678  HB  ILE A 235       2.929  -5.573  34.532  1.00  0.340          H  
ATOM   3679 1HG1 ILE A 235       4.294  -2.949  34.750  1.00  0.340          H  
ATOM   3680 2HG1 ILE A 235       4.111  -4.049  36.094  1.00  0.340          H  
ATOM   3681 1HG2 ILE A 235       3.689  -4.526  32.400  1.00  0.340          H  
ATOM   3682 2HG2 ILE A 235       1.957  -4.513  32.540  1.00  0.340          H  
ATOM   3683 3HG2 ILE A 235       2.864  -3.024  32.843  1.00  0.340          H  
ATOM   3684 1HD1 ILE A 235       6.213  -4.264  35.108  1.00  0.340          H  
ATOM   3685 2HD1 ILE A 235       5.322  -5.738  34.941  1.00  0.340          H  
ATOM   3686 3HD1 ILE A 235       5.555  -4.704  33.566  1.00  0.340          H  
ATOM   3687  N   ALA A 236       0.072  -5.529  34.541  1.00  0.210          N  
ATOM   3688  CA  ALA A 236      -1.104  -5.954  33.831  1.00  0.220          C  
ATOM   3689  C   ALA A 236      -2.343  -5.201  34.283  1.00  0.240          C  
ATOM   3690  O   ALA A 236      -3.154  -4.799  33.445  1.00  0.260          O  
ATOM   3691  CB  ALA A 236      -1.294  -7.447  34.015  1.00  0.300          C  
ATOM   3692  H   ALA A 236       0.627  -6.211  35.067  1.00  0.250          H  
ATOM   3693  HA  ALA A 236      -0.945  -5.720  32.792  1.00  0.260          H  
ATOM   3694 1HB  ALA A 236      -2.166  -7.789  33.459  1.00  0.360          H  
ATOM   3695 2HB  ALA A 236      -0.407  -7.969  33.660  1.00  0.360          H  
ATOM   3696 3HB  ALA A 236      -1.437  -7.658  35.074  1.00  0.360          H  
ATOM   3697  N   LYS A 237      -2.479  -4.950  35.592  1.00  0.260          N  
ATOM   3698  CA  LYS A 237      -3.625  -4.209  36.099  1.00  0.310          C  
ATOM   3699  C   LYS A 237      -3.664  -2.791  35.549  1.00  0.310          C  
ATOM   3700  O   LYS A 237      -4.722  -2.328  35.112  1.00  0.380          O  
ATOM   3701  CB  LYS A 237      -3.627  -4.141  37.628  1.00  0.410          C  
ATOM   3702  CG  LYS A 237      -4.844  -3.386  38.206  1.00  0.410          C  
ATOM   3703  CD  LYS A 237      -4.829  -3.338  39.735  1.00  0.410          C  
ATOM   3704  CE  LYS A 237      -6.090  -2.635  40.288  1.00  0.410          C  
ATOM   3705  NZ  LYS A 237      -6.142  -1.176  39.907  1.00  0.410          N  
ATOM   3706  H   LYS A 237      -1.798  -5.340  36.253  1.00  0.310          H  
ATOM   3707  HA  LYS A 237      -4.531  -4.720  35.774  1.00  0.370          H  
ATOM   3708 1HB  LYS A 237      -3.611  -5.153  38.037  1.00  0.500          H  
ATOM   3709 2HB  LYS A 237      -2.716  -3.640  37.969  1.00  0.500          H  
ATOM   3710 1HG  LYS A 237      -4.841  -2.363  37.830  1.00  0.500          H  
ATOM   3711 2HG  LYS A 237      -5.761  -3.872  37.869  1.00  0.500          H  
ATOM   3712 1HD  LYS A 237      -4.770  -4.351  40.137  1.00  0.500          H  
ATOM   3713 2HD  LYS A 237      -3.944  -2.784  40.062  1.00  0.500          H  
ATOM   3714 1HE  LYS A 237      -6.976  -3.132  39.897  1.00  0.500          H  
ATOM   3715 2HE  LYS A 237      -6.093  -2.715  41.375  1.00  0.500          H  
ATOM   3716 1HZ  LYS A 237      -6.968  -0.722  40.269  1.00  0.500          H  
ATOM   3717 2HZ  LYS A 237      -5.340  -0.675  40.260  1.00  0.500          H  
ATOM   3718 3HZ  LYS A 237      -6.153  -1.073  38.895  1.00  0.500          H  
ATOM   3719  N   GLN A 238      -2.511  -2.100  35.584  1.00  0.290          N  
ATOM   3720  CA  GLN A 238      -2.397  -0.718  35.116  1.00  0.340          C  
ATOM   3721  C   GLN A 238      -2.702  -0.570  33.620  1.00  0.310          C  
ATOM   3722  O   GLN A 238      -3.237   0.453  33.196  1.00  0.340          O  
ATOM   3723  CB  GLN A 238      -0.986  -0.182  35.388  1.00  0.460          C  
ATOM   3724  CG  GLN A 238      -0.581   0.094  36.855  1.00  0.460          C  
ATOM   3725  CD  GLN A 238      -1.343   1.237  37.516  1.00  0.460          C  
ATOM   3726  OE1 GLN A 238      -1.693   2.224  36.872  1.00  0.460          O  
ATOM   3727  NE2 GLN A 238      -1.575   1.112  38.817  1.00  0.460          N  
ATOM   3728  H   GLN A 238      -1.683  -2.551  35.991  1.00  0.350          H  
ATOM   3729  HA  GLN A 238      -3.119  -0.112  35.664  1.00  0.410          H  
ATOM   3730 1HB  GLN A 238      -0.276  -0.918  35.027  1.00  0.550          H  
ATOM   3731 2HB  GLN A 238      -0.837   0.709  34.830  1.00  0.550          H  
ATOM   3732 1HG  GLN A 238      -0.774  -0.803  37.441  1.00  0.550          H  
ATOM   3733 2HG  GLN A 238       0.483   0.322  36.881  1.00  0.550          H  
ATOM   3734 1HE2 GLN A 238      -2.060   1.826  39.322  1.00  0.550          H  
ATOM   3735 2HE2 GLN A 238      -1.245   0.275  39.323  1.00  0.550          H  
ATOM   3736  N   ILE A 239      -2.367  -1.591  32.830  1.00  0.280          N  
ATOM   3737  CA  ILE A 239      -2.624  -1.566  31.394  1.00  0.290          C  
ATOM   3738  C   ILE A 239      -4.100  -1.839  31.157  1.00  0.310          C  
ATOM   3739  O   ILE A 239      -4.760  -1.146  30.386  1.00  0.350          O  
ATOM   3740  CB  ILE A 239      -1.862  -2.672  30.669  1.00  0.400          C  
ATOM   3741  CG1 ILE A 239      -0.452  -2.473  30.821  1.00  0.400          C  
ATOM   3742  CG2 ILE A 239      -2.195  -2.580  29.163  1.00  0.400          C  
ATOM   3743  CD1 ILE A 239       0.320  -3.635  30.493  1.00  0.400          C  
ATOM   3744  H   ILE A 239      -1.865  -2.384  33.246  1.00  0.340          H  
ATOM   3745  HA  ILE A 239      -2.360  -0.589  30.994  1.00  0.350          H  
ATOM   3746  HB  ILE A 239      -2.124  -3.639  31.086  1.00  0.480          H  
ATOM   3747 1HG1 ILE A 239      -0.128  -1.644  30.199  1.00  0.480          H  
ATOM   3748 2HG1 ILE A 239      -0.256  -2.230  31.827  1.00  0.480          H  
ATOM   3749 1HG2 ILE A 239      -1.678  -3.330  28.593  1.00  0.480          H  
ATOM   3750 2HG2 ILE A 239      -3.262  -2.712  28.996  1.00  0.480          H  
ATOM   3751 3HG2 ILE A 239      -1.891  -1.597  28.815  1.00  0.480          H  
ATOM   3752 1HD1 ILE A 239       1.321  -3.374  30.688  1.00  0.480          H  
ATOM   3753 2HD1 ILE A 239       0.019  -4.445  31.138  1.00  0.480          H  
ATOM   3754 3HD1 ILE A 239       0.204  -3.940  29.470  1.00  0.480          H  
ATOM   3755  N   GLU A 240      -4.603  -2.898  31.800  1.00  0.300          N  
ATOM   3756  CA  GLU A 240      -5.984  -3.325  31.667  1.00  0.340          C  
ATOM   3757  C   GLU A 240      -6.942  -2.194  31.984  1.00  0.390          C  
ATOM   3758  O   GLU A 240      -7.800  -1.872  31.174  1.00  0.490          O  
ATOM   3759  CB  GLU A 240      -6.235  -4.517  32.594  1.00  0.460          C  
ATOM   3760  CG  GLU A 240      -7.614  -5.068  32.596  1.00  0.460          C  
ATOM   3761  CD  GLU A 240      -7.698  -6.311  33.413  1.00  0.460          C  
ATOM   3762  OE1 GLU A 240      -7.096  -7.304  33.019  1.00  0.460          O  
ATOM   3763  OE2 GLU A 240      -8.351  -6.288  34.431  1.00  0.460          O  
ATOM   3764  H   GLU A 240      -3.990  -3.440  32.412  1.00  0.360          H  
ATOM   3765  HA  GLU A 240      -6.155  -3.639  30.636  1.00  0.410          H  
ATOM   3766 1HB  GLU A 240      -5.577  -5.330  32.340  1.00  0.550          H  
ATOM   3767 2HB  GLU A 240      -5.998  -4.228  33.616  1.00  0.550          H  
ATOM   3768 1HG  GLU A 240      -8.293  -4.325  33.012  1.00  0.550          H  
ATOM   3769 2HG  GLU A 240      -7.917  -5.262  31.585  1.00  0.550          H  
ATOM   3770  N   GLU A 241      -6.782  -1.560  33.141  1.00  0.380          N  
ATOM   3771  CA  GLU A 241      -7.634  -0.432  33.472  1.00  0.440          C  
ATOM   3772  C   GLU A 241      -6.794   0.836  33.467  1.00  0.410          C  
ATOM   3773  O   GLU A 241      -6.266   1.245  34.509  1.00  0.410          O  
ATOM   3774  CB  GLU A 241      -8.311  -0.631  34.832  1.00  0.590          C  
ATOM   3775  CG  GLU A 241      -9.238   0.515  35.241  1.00  0.590          C  
ATOM   3776  CD  GLU A 241     -10.416   0.675  34.326  1.00  0.590          C  
ATOM   3777  OE1 GLU A 241     -10.249   1.283  33.305  1.00  0.590          O  
ATOM   3778  OE2 GLU A 241     -11.484   0.193  34.641  1.00  0.590          O  
ATOM   3779  H   GLU A 241      -6.057  -1.867  33.796  1.00  0.460          H  
ATOM   3780  HA  GLU A 241      -8.404  -0.332  32.708  1.00  0.530          H  
ATOM   3781 1HB  GLU A 241      -8.894  -1.552  34.814  1.00  0.710          H  
ATOM   3782 2HB  GLU A 241      -7.545  -0.740  35.603  1.00  0.710          H  
ATOM   3783 1HG  GLU A 241      -9.601   0.320  36.249  1.00  0.710          H  
ATOM   3784 2HG  GLU A 241      -8.680   1.446  35.275  1.00  0.710          H  
ATOM   3785  N   LEU A 242      -6.769   1.524  32.322  1.00  0.470          N  
ATOM   3786  CA  LEU A 242      -5.878   2.659  32.089  1.00  0.500          C  
ATOM   3787  C   LEU A 242      -6.240   3.869  32.915  1.00  0.500          C  
ATOM   3788  O   LEU A 242      -5.470   4.818  33.028  1.00  0.520          O  
ATOM   3789  CB  LEU A 242      -5.925   3.098  30.620  1.00  0.690          C  
ATOM   3790  CG  LEU A 242      -5.413   2.107  29.545  1.00  0.690          C  
ATOM   3791  CD1 LEU A 242      -5.671   2.715  28.204  1.00  0.690          C  
ATOM   3792  CD2 LEU A 242      -3.942   1.836  29.698  1.00  0.690          C  
ATOM   3793  H   LEU A 242      -7.310   1.166  31.545  1.00  0.560          H  
ATOM   3794  HA  LEU A 242      -4.868   2.356  32.358  1.00  0.600          H  
ATOM   3795 1HB  LEU A 242      -6.956   3.344  30.379  1.00  0.830          H  
ATOM   3796 2HB  LEU A 242      -5.335   4.007  30.523  1.00  0.830          H  
ATOM   3797  HG  LEU A 242      -5.959   1.163  29.624  1.00  0.830          H  
ATOM   3798 1HD1 LEU A 242      -5.337   2.060  27.430  1.00  0.830          H  
ATOM   3799 2HD1 LEU A 242      -6.696   2.898  28.094  1.00  0.830          H  
ATOM   3800 3HD1 LEU A 242      -5.146   3.641  28.140  1.00  0.830          H  
ATOM   3801 1HD2 LEU A 242      -3.628   1.149  28.928  1.00  0.830          H  
ATOM   3802 2HD2 LEU A 242      -3.405   2.761  29.596  1.00  0.830          H  
ATOM   3803 3HD2 LEU A 242      -3.739   1.392  30.670  1.00  0.830          H  
ATOM   3804  N   ILE A 243      -7.412   3.852  33.511  1.00  0.560          N  
ATOM   3805  CA  ILE A 243      -7.873   4.978  34.291  1.00  0.650          C  
ATOM   3806  C   ILE A 243      -6.902   5.215  35.447  1.00  0.590          C  
ATOM   3807  O   ILE A 243      -6.603   6.367  35.774  1.00  0.670          O  
ATOM   3808  CB  ILE A 243      -9.314   4.744  34.799  1.00  0.870          C  
ATOM   3809  CG1 ILE A 243     -10.314   4.609  33.566  1.00  0.870          C  
ATOM   3810  CG2 ILE A 243      -9.748   5.876  35.748  1.00  0.870          C  
ATOM   3811  CD1 ILE A 243     -10.414   5.793  32.608  1.00  0.870          C  
ATOM   3812  H   ILE A 243      -7.989   3.025  33.413  1.00  0.670          H  
ATOM   3813  HA  ILE A 243      -7.855   5.868  33.674  1.00  0.780          H  
ATOM   3814  HB  ILE A 243      -9.355   3.801  35.342  1.00  1.050          H  
ATOM   3815 1HG1 ILE A 243     -10.009   3.746  32.981  1.00  1.050          H  
ATOM   3816 2HG1 ILE A 243     -11.312   4.415  33.960  1.00  1.050          H  
ATOM   3817 1HG2 ILE A 243     -10.760   5.683  36.100  1.00  1.050          H  
ATOM   3818 2HG2 ILE A 243      -9.078   5.925  36.605  1.00  1.050          H  
ATOM   3819 3HG2 ILE A 243      -9.721   6.831  35.228  1.00  1.050          H  
ATOM   3820 1HD1 ILE A 243     -11.130   5.549  31.824  1.00  1.050          H  
ATOM   3821 2HD1 ILE A 243     -10.755   6.677  33.138  1.00  1.050          H  
ATOM   3822 3HD1 ILE A 243      -9.452   5.993  32.150  1.00  1.050          H  
ATOM   3823  N   ASP A 244      -6.402   4.131  36.064  1.00  0.520          N  
ATOM   3824  CA  ASP A 244      -5.491   4.233  37.203  1.00  0.580          C  
ATOM   3825  C   ASP A 244      -4.173   4.919  36.876  1.00  0.570          C  
ATOM   3826  O   ASP A 244      -3.467   5.372  37.777  1.00  0.690          O  
ATOM   3827  CB  ASP A 244      -5.157   2.866  37.821  1.00  0.790          C  
ATOM   3828  CG  ASP A 244      -6.266   2.226  38.699  1.00  0.790          C  
ATOM   3829  OD1 ASP A 244      -7.221   2.881  39.033  1.00  0.790          O  
ATOM   3830  OD2 ASP A 244      -6.104   1.071  39.074  1.00  0.790          O  
ATOM   3831  H   ASP A 244      -6.629   3.196  35.709  1.00  0.620          H  
ATOM   3832  HA  ASP A 244      -5.995   4.818  37.967  1.00  0.700          H  
ATOM   3833 1HB  ASP A 244      -4.917   2.167  37.008  1.00  0.950          H  
ATOM   3834 2HB  ASP A 244      -4.254   2.965  38.423  1.00  0.950          H  
ATOM   3835  N   LEU A 245      -3.801   4.995  35.608  1.00  0.580          N  
ATOM   3836  CA  LEU A 245      -2.512   5.554  35.278  1.00  0.680          C  
ATOM   3837  C   LEU A 245      -2.378   7.015  35.692  1.00  0.800          C  
ATOM   3838  O   LEU A 245      -1.288   7.457  36.061  1.00  0.920          O  
ATOM   3839  CB  LEU A 245      -2.250   5.458  33.763  1.00  0.910          C  
ATOM   3840  CG  LEU A 245      -2.081   4.020  33.133  1.00  0.910          C  
ATOM   3841  CD1 LEU A 245      -1.954   4.161  31.629  1.00  0.910          C  
ATOM   3842  CD2 LEU A 245      -0.883   3.295  33.694  1.00  0.910          C  
ATOM   3843  H   LEU A 245      -4.421   4.698  34.851  1.00  0.700          H  
ATOM   3844  HA  LEU A 245      -1.759   4.988  35.817  1.00  0.820          H  
ATOM   3845 1HB  LEU A 245      -3.090   5.935  33.254  1.00  1.090          H  
ATOM   3846 2HB  LEU A 245      -1.353   6.027  33.537  1.00  1.090          H  
ATOM   3847  HG  LEU A 245      -2.968   3.425  33.344  1.00  1.090          H  
ATOM   3848 1HD1 LEU A 245      -1.849   3.171  31.197  1.00  1.090          H  
ATOM   3849 2HD1 LEU A 245      -2.847   4.647  31.235  1.00  1.090          H  
ATOM   3850 3HD1 LEU A 245      -1.090   4.751  31.385  1.00  1.090          H  
ATOM   3851 1HD2 LEU A 245      -0.823   2.321  33.219  1.00  1.090          H  
ATOM   3852 2HD2 LEU A 245       0.009   3.839  33.507  1.00  1.090          H  
ATOM   3853 3HD2 LEU A 245      -1.004   3.168  34.744  1.00  1.090          H  
ATOM   3854  N   THR A 246      -3.474   7.780  35.699  1.00  0.910          N  
ATOM   3855  CA  THR A 246      -3.358   9.205  35.982  1.00  1.120          C  
ATOM   3856  C   THR A 246      -3.419   9.541  37.460  1.00  1.210          C  
ATOM   3857  O   THR A 246      -3.379  10.716  37.836  1.00  1.510          O  
ATOM   3858  CB  THR A 246      -4.422  10.013  35.220  1.00  1.480          C  
ATOM   3859  OG1 THR A 246      -5.731   9.580  35.608  1.00  1.480          O  
ATOM   3860  CG2 THR A 246      -4.240   9.802  33.723  1.00  1.480          C  
ATOM   3861  H   THR A 246      -4.408   7.408  35.480  1.00  1.090          H  
ATOM   3862  HA  THR A 246      -2.385   9.538  35.623  1.00  1.340          H  
ATOM   3863  HB  THR A 246      -4.314  11.070  35.457  1.00  1.780          H  
ATOM   3864  HG1 THR A 246      -6.384  10.206  35.282  1.00  1.780          H  
ATOM   3865 1HG2 THR A 246      -4.990  10.376  33.182  1.00  1.780          H  
ATOM   3866 2HG2 THR A 246      -3.245  10.137  33.433  1.00  1.780          H  
ATOM   3867 3HG2 THR A 246      -4.350   8.746  33.483  1.00  1.780          H  
ATOM   3868  N   VAL A 247      -3.533   8.522  38.305  1.00  1.090          N  
ATOM   3869  CA  VAL A 247      -3.557   8.724  39.740  1.00  1.290          C  
ATOM   3870  C   VAL A 247      -2.452   7.909  40.393  1.00  1.320          C  
ATOM   3871  O   VAL A 247      -2.476   7.696  41.607  1.00  1.570          O  
ATOM   3872  CB  VAL A 247      -4.933   8.358  40.339  1.00  1.730          C  
ATOM   3873  CG1 VAL A 247      -6.006   9.306  39.804  1.00  1.730          C  
ATOM   3874  CG2 VAL A 247      -5.282   6.930  39.970  1.00  1.730          C  
ATOM   3875  H   VAL A 247      -3.554   7.563  37.943  1.00  1.310          H  
ATOM   3876  HA  VAL A 247      -3.368   9.776  39.947  1.00  1.550          H  
ATOM   3877  HB  VAL A 247      -4.891   8.463  41.423  1.00  2.070          H  
ATOM   3878 1HG1 VAL A 247      -6.970   9.047  40.237  1.00  2.070          H  
ATOM   3879 2HG1 VAL A 247      -5.748  10.329  40.073  1.00  2.070          H  
ATOM   3880 3HG1 VAL A 247      -6.064   9.221  38.718  1.00  2.070          H  
ATOM   3881 1HG2 VAL A 247      -6.249   6.665  40.393  1.00  2.070          H  
ATOM   3882 2HG2 VAL A 247      -5.332   6.857  38.892  1.00  2.070          H  
ATOM   3883 3HG2 VAL A 247      -4.525   6.245  40.348  1.00  2.070          H  
ATOM   3884  N   ALA A 248      -1.508   7.425  39.583  1.00  1.730          N  
ATOM   3885  CA  ALA A 248      -0.434   6.591  40.087  1.00  2.070          C  
ATOM   3886  C   ALA A 248       0.926   7.256  39.892  1.00  2.510          C  
ATOM   3887  O   ALA A 248       1.888   6.888  40.568  1.00  2.810          O  
ATOM   3888  OXT ALA A 248       1.011   8.308  39.257  1.00  3.100          O  
ATOM   3889  CB  ALA A 248      -0.488   5.246  39.392  1.00  2.590          C  
ATOM   3890  H   ALA A 248      -1.528   7.634  38.580  1.00  2.080          H  
ATOM   3891  HA  ALA A 248      -0.580   6.443  41.157  1.00  2.480          H  
ATOM   3892 1HB  ALA A 248       0.303   4.599  39.769  1.00  3.110          H  
ATOM   3893 2HB  ALA A 248      -1.459   4.782  39.566  1.00  3.110          H  
ATOM   3894 3HB  ALA A 248      -0.365   5.407  38.338  1.00  3.110          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 -1386.34 149.556 947.266 -78.6681 32.2791 50.2378 524.579 -554.447 -2.14014 -13.4544 -503.366 -70.287 -122.607 -69.9126 -48.1216 -28.8261 0 1.56819 16.4786 113.458 181.942 -55.0626 66.237 -32.0766 -27.4034 125.237 -783.872
SER:NtermProteinFull_1 -2.48263 0.1195 2.27987 -0.03239 0 0.02259 0.78424 -1.03857 -0.02783 -0.28969 -1.04276 -1.26217 0 0 0 0 0 0.08588 0.00041 0.45385 0 0 0.61195 -0.77834 0 0.08034 -2.51576
THR_2 -5.20865 0.49043 2.65947 -0.17542 0.08883 0.06515 1.35632 -1.71302 -0 -0 -1.18793 -0.24146 0 0 -0.86649 0 0 -0.08664 0.00052 0.03108 0 0.09666 2.31136 -1.0874 -0.04096 0.3174 -3.19075
ASN_3 -4.55759 0.43987 2.5212 -0.41955 0.12498 0.86567 0.7374 -1.60452 -0.00908 -0.02961 -0.01793 -0.83354 0 0 0 0 0 -0.07676 0.03587 0 1.939 -0.92796 0 -0.93687 -0.43648 0.49879 -2.68711
ILE_4 -5.33844 0.62935 3.97567 -0.59842 0.34379 0.11405 1.44607 -2.09754 -0.01048 -0.04939 -0.56234 0.2904 0 0 0 0 0 -0.05441 0.14413 0.96048 0 -0.77656 0 0.73287 -0.63958 0.4816 -1.00874
THR_5 -4.45181 0.54611 4.19705 -0.16377 0.05894 0.058 2.64562 -2.22795 -0.00908 -0.02961 -2.97863 -0.2455 0 0 0 0 0 -0.02271 0.00049 0.05042 0 0.04286 2.32257 -1.0874 -0.33422 0.42464 -1.20399
VAL_6 -3.23724 0.33618 3.19349 -0.35638 0.19428 0.08604 1.09006 -1.64109 -0.01032 -0.05824 0.36423 -0.06578 0 0 0 0 0 -0.04949 0.00054 0.80426 0 0.15791 0 1.9342 -0.2463 0.39512 2.89146
GLU_7 -3.26522 0.56476 2.82348 -0.46108 0.16517 1.42013 0.73397 -1.56793 -0 -0 -0.6165 -2.80198 0 0 0 0 0 -0.04311 0.01979 0 3.71133 -0.21311 0 -2.7348 -0.45158 0.41186 -2.30484
THR_8 -3.67238 0.25263 3.89649 -0.11912 0.112 0.06587 2.03407 -1.9397 -0.02409 -0.30055 -1.2972 -0.94243 0 0 -0.5559 0 0 -0.01111 0.13928 0.15049 0 -0.67452 2.27737 -1.0874 -0.41493 0.41092 -1.70023
THR_9 -4.7212 0.30341 4.7013 -0.17094 0.08272 0.05967 1.66029 -2.27986 -0.04482 -0.48693 -1.15269 0.19185 0 0 0 0 0 -0.07917 0.02359 0.05666 0 0.03907 2.32383 -1.0874 -0.32908 0.27551 -0.63418
GLN_10 -2.76315 0.19942 2.33675 -0.64313 0.10849 0.67444 0.66113 -1.13938 -0.00694 -0.11216 -0.63318 -0.7197 0 0 -0.5559 0 0 0.01496 0.02976 0 2.10951 -0.01817 0 -0.18838 -0.27871 0.19244 -0.73188
LYS_11 -3.16933 0.50986 3.26227 -0.3321 0.04629 0.19876 1.22011 -1.36079 -0.01944 -0.12401 -0.81954 -0.30324 0 0 0 0 0 -0.02771 0.02229 2.25574 0 0.19331 0 -1.5107 0.2484 0.68755 0.97772
PRO_12 -4.83983 0.75755 3.62603 -0.0673 0 0.04245 1.94351 -1.66006 -0 -0 -2.19719 0.59036 0 0 0 0 0 -0.17398 0.06022 0.19793 0 -0.69476 0 -2.4119 0.4808 0.86508 -3.4811
GLU_13 -4.62755 0.61886 4.95567 -0.33575 0.08398 0.45398 1.71602 -2.12934 -0.01944 -0.12401 -1.06437 -0.53449 0 0 -1.04873 0 0 -0.22678 0.03083 0 3.59067 -0.21309 0 -2.7348 0.32785 0.49586 -0.78462
SER_14 -2.26182 0.3727 2.97763 -0.03035 0.0002 0.05155 1.33564 -1.27041 -0 -0 -0.43587 -1.03302 0 0 0 0 0 -0.03533 0.01079 0.20096 0 -0.23752 0.62273 -0.77834 -0.17196 0.27806 -0.40437
LYS_15 -2.03601 0.2024 2.40415 -0.29514 0.03097 0.14897 1.18133 -1.07193 -0.00207 -0.01885 -0.70734 -0.19525 0 0 0 0 0 -0.00958 0.00189 1.64526 0 -0.20702 0 -1.5107 0.08068 0.16551 -0.19273
THR_16 -3.26757 0.2676 3.09558 -0.18465 0.09888 0.06601 1.39071 -1.68341 -0.00207 -0.01885 -1.43223 -0.97872 0 0 0 0 0 -0.01581 0.00236 0.63609 0 -0.67526 2.29761 -1.0874 0.62918 0.26497 -0.59696
GLU_17 -2.37953 0.37654 3.16272 -0.30277 0.0538 0.37664 0.66201 -1.23699 -0.00845 -0.02663 -2.79397 -0.3494 0 0 0 0 0 -0.05476 0.00095 0 2.89644 0.08128 0 -2.7348 0.16694 0.24508 -1.8649
GLN_18 -5.28478 0.34023 3.9619 -0.3397 0.04747 0.18764 1.08708 -1.63673 -0 -0 -1.38858 -0.09027 0 0 -1.04873 0 0 -0.02531 0.02976 0 3.24817 0.26545 0 -0.18838 -0.06649 0.12955 -0.77172
LYS_19 -2.63709 0.28788 3.80694 -0.4917 0.12985 0.28388 0.78246 -1.41421 -0.00845 -0.02663 -2.60407 0.01227 0 0 0 0 0 0.01873 0.00756 1.79352 0 -0.02029 0 -1.5107 -0.0898 0.13617 -1.54367
THR_20 -1.44997 0.10116 1.14693 -0.16429 0.08029 0.0597 0.0322 -0.63473 -0 -0 -0.19853 -0.14172 0 0 0 0 0 -0.05575 0.00054 0.07357 0 0.04634 2.30855 -1.0874 -0.28449 0.13108 -0.03651
ILE_21 -2.82709 0.16307 1.43606 -0.48292 0.35559 0.10969 0.81741 -1.05449 -0 -0 0.27818 0.0497 0 0 0 0 0 0.00317 0.01249 0.4185 0 -0.61251 0 0.73287 -0.47259 0.20393 -0.86895
ALA_22 -1.67195 0.12771 1.15207 -0.02566 0.00052 0 0.15866 -0.79361 -0.01754 -0.06182 -0.42393 -0.27761 0 0 0 0 0 -0.05808 0 0 0 0.04917 0 1.8394 -0.64372 0.28864 -0.35775
ILE_23 -5.87013 0.55845 1.85034 -0.62014 0.42104 0.12127 0.81095 -1.56707 -0.01553 -0.04408 -0.04681 0.29804 0 0 0 0 0 -0.03903 0.08996 0.98039 0 -0.78256 0 0.73287 -0.64908 0.29409 -3.47704
SER_24 -4.83199 0.26826 5.56622 -0.03205 0 0.07379 2.88129 -2.38976 -0.00959 -0.03034 -2.95018 -0.41667 0 0 -1.48789 0 0 -0.02572 0.00962 0.17985 0 -0.41695 0.60425 -0.77834 -0.57148 0.29626 -4.06141
THR_25 -2.90827 0.11088 3.02949 -0.2032 0.16587 0.07713 1.38739 -1.51444 -0 -0 -0.89982 -0.58035 0 0 0 0 0 -0.02526 0.00184 0.14212 0 0.07909 2.29457 -1.0874 -0.32615 0.19354 -0.06296
MET_26 -7.22374 0.93725 4.67378 -0.66152 0.28022 0.1209 2.12696 -2.70988 -0.00741 -0.04639 -1.57173 0.12472 0 0 0 0 0 -0.01412 0.1408 1.22565 0 0.08461 0 0.60916 0.13792 0.51295 -1.25987
ARG_27 -9.20282 0.43582 7.84571 -0.62196 0.07739 0.35977 3.71542 -3.97555 -0.0105 -0.0385 -2.9415 0.42575 0 0 -1.65168 0 0 -0.01875 0.14959 2.41045 0 -0.14428 0 -1.2888 -0.09512 0.63753 -3.93203
LYS_28 -5.80552 0.37423 5.61708 -0.31761 0.0467 0.1521 2.29185 -2.7704 -0.01553 -0.04408 -2.08822 0.05147 0 0 0 0 0 -0.01107 0.20084 1.84476 0 0.06217 0 -1.5107 -0.29627 0.32311 -1.89509
ALA_29 -3.73093 0.08906 3.84014 -0.02257 0 0 2.29831 -2.18496 -0 -0 -2.15353 -0.35017 0 0 0 0 0 -0.04529 0 0 0 -0.27349 0 1.8394 -0.29948 0.23196 -0.76154
ILE_30 -8.40791 0.99554 5.06334 -0.51872 0.46393 0.10168 3.38269 -3.29742 -0.00809 -0.0479 -2.7318 0.03487 0 0 0 0 0 -0.05907 0.17677 0.55851 0 -0.49844 0 0.73287 -0.21643 0.32785 -3.94774
ALA_31 -5.44103 0.38101 4.45384 -0.02211 0 0 2.65928 -2.78366 -0.00741 -0.04639 -3.33344 -0.36732 0 0 0 0 0 0.04601 0 0 0 -0.28568 0 1.8394 -0.14663 0.39023 -2.6639
GLU_32 -4.78321 0.22488 6.59117 -0.33493 0.09127 0.38649 3.20098 -2.80552 -0 -0 -3.78801 -0.5854 0 0 0 -0.76021 0 -0.01592 0.01684 0 3.11001 -0.03476 0 -2.7348 -0.20565 0.25179 -2.17499
ALA_33 -3.99281 0.13447 4.50329 -0.02178 0 0 2.70018 -2.38162 -0 -0 -3.21809 -0.33892 0 0 0 0 0 -0.02003 0 0 0 -0.18295 0 1.8394 -0.16729 0.20318 -0.94296
MET_34 -7.04237 0.30913 4.86149 -0.20612 0.0232 0.06453 2.67297 -2.61286 -0 -0 -2.82953 -0.27934 0 0 0 0 0 -0.01685 0.17542 2.24265 0 0.05597 0 0.60916 -0.11971 0.26354 -1.82872
THR_35 -4.05261 0.10027 4.97345 -0.203 0.12953 0.07424 2.5718 -2.36151 -0.00809 -0.0479 -3.5114 -0.11147 0 0 0 0 0 0.00085 0.00429 0.06059 0 -0.01947 2.27732 -1.0874 0.0988 0.25936 -0.85236
LYS_36 -5.91732 0.41176 6.69999 -0.30868 0.03881 0.13886 3.62592 -3.09157 -0.00893 -0.05104 -4.06832 -0.05102 0 0 0 -0.76021 0 -0.03755 0.12147 1.84157 0 -0.0486 0 -1.5107 -0.01686 0.41268 -2.57973
SER_37 -6.08729 0.34865 6.38168 -0.0321 0.00037 0.02123 3.47458 -3.07366 -0 -0 -3.31777 0.00528 0 0 0 0 0 0.0363 0.00343 0.51046 0 0.3015 1.84764 -0.77834 -0.1112 0.40163 -0.06759
HIS_38 -3.60461 0.211 4.20213 -0.66172 0.01089 0.67114 1.54143 -2.07588 -0 -1e-05 -0.91899 -0.31339 0 0 0 0 0 0.00208 0.00387 0 1.58275 -0.23777 0 -0.45461 0.06561 0.16376 0.18768
ALA_39 -2.71594 0.04992 2.63873 -0.02316 0 0 1.34956 -1.54605 -0 -0 -0.62099 -0.34211 0 0 0 0 0 -0.06605 0 0 0 -0.31284 0 1.8394 -0.23557 0.23996 0.25486
ILE_40 -5.37114 0.47041 2.65543 -0.5164 0.49693 0.1061 1.4337 -1.72727 -0 -0 -1.44411 -0.04041 0 0 0 0 0 0.08361 0.02641 0.68926 0 -0.48774 0 0.73287 -0.30764 0.42121 -2.77877
ILE_41 -8.12672 1.47522 3.53674 -0.52166 0.71734 0.12864 1.9691 -2.47532 -0.00893 -0.05104 -1.87154 0.03127 0 0 -0.3926 0 0 0.20227 0.02939 0.41983 0 -0.52526 0 0.73287 -0.23402 1.39363 -3.57079
PRO_42 -4.71791 0.68423 3.66832 -0.21927 0.04444 0.16432 1.25985 -1.47436 -0.03069 -0.17548 -1.99334 -0.26122 0 0 0 0 0 0.40577 0.0115 0.78565 0 0.05679 0 -2.4119 0.18843 1.81558 -2.19927
THR_43 -4.17678 0.40598 1.90319 -0.17159 0.08421 0.06073 0.97782 -1.47799 -0 -1e-05 -1.72679 -0.31473 0 0 -0.3926 0 0 0.12203 0.00072 0.27221 0 -0.23144 2.36082 -1.0874 0.48503 0.89428 -2.0123
THR_44 -3.51041 0.26239 2.92876 -0.11623 0.06141 0.09053 2.19729 -1.7519 -0.01608 -0.06293 -1.84157 -0.61151 0 0 0 0 0 0.01746 0.04474 0.2357 0 -0.24026 2.28944 -1.0874 -0.00327 0.44858 -0.66528
VAL_45 -4.55529 0.88923 0.46392 -0.37964 0.32541 0.09342 0.52752 -1.15178 -0 -0 -0.24062 -0.33141 0 0 0 0 0 -0.03829 0.0019 0.91256 0 -0.46961 0 1.9342 -0.11909 0.41798 -1.71958
LEU_46 -5.93442 0.85401 2.77009 -0.57859 0.26756 0.10264 2.00014 -1.96518 -0.00653 -0.02508 -2.20091 0.32142 0 0 0 0 0 0.01013 0.19921 1.45922 0 -0.21988 0 0.18072 -0.17267 0.6725 -2.26561
THR_47 -3.5009 0.29864 1.00228 -0.16597 0.09451 0.05852 0.5375 -1.11535 -0.00811 -0.12026 -0.44961 -0.26962 0 0 0 0 0 -0.0138 0.0092 0.19847 0 -0.19362 2.339 -1.0874 -0.06058 0.60166 -1.84543
PHE_48 -9.68253 1.34602 3.26203 -0.69343 0.13881 0.42726 2.55917 -2.84739 -0.00653 -0.02508 -2.25545 0.28842 0 0 0 0 0 0.00768 0.23862 0 1.94241 -0.32588 0 1.0402 -0.10369 0.36808 -4.3213
TYR_49 -5.53061 0.54821 0.90765 -0.61003 0.0573 0.32979 0.64619 -1.33966 -0 -0 -0.44499 -0.18141 0 0 0 0 0 0.09533 0.00068 0 1.83586 -0.28901 0.00745 1.2797 -0.29611 0.44241 -2.54125
VAL_50 -8.25511 1.51583 2.18054 -0.30104 0.34143 0.06775 3.24294 -2.53974 -0 -0 -2.68412 -0.22846 0 0 0 0 0 0.02216 0.19714 0.33938 0 -0.80705 0 1.9342 -0.36753 1.22636 -4.11535
ASN_51 -6.27627 0.60272 6.03214 -0.33511 0.1962 0.65029 3.5573 -2.92927 -0.0615 -0.346 -2.40006 -0.75894 0 0 -1.01864 -0.77986 0 0.03584 0.00128 0 1.73891 -0.60463 0 -0.93687 -0.18017 1.38879 -2.42386
ALA_52 -6.23101 0.69381 4.14201 -0.027 0.00241 0 3.1369 -2.88795 -0.00272 -0.02235 -2.34501 -0.43725 0 0 0 0 0 0.17187 0 0 0 -0.03555 0 1.8394 -0.17107 0.4944 -1.67911
THR_53 -6.00598 0.5299 6.89596 -0.19519 0.14085 0.07411 3.54753 -3.09826 -0.02333 -0.20239 -3.36917 -0.63888 0 0 -0.67679 -0.58383 0 -0.02908 0.00487 0.0869 0 0.09091 2.30514 -1.0874 -0.03669 0.54654 -1.72426
LYS_54 -6.40025 0.53897 7.28227 -0.30437 0.02733 0.13073 2.96754 -3.1861 -0.01365 -0.13748 -3.59668 -0.06593 0 0 0 -0.43979 0 0.00984 0.09494 1.80847 0 -0.02788 0 -1.5107 0.03749 0.58391 -2.20132
LEU_55 -8.08543 0.86885 3.62689 -0.66721 0.36621 0.27386 2.49174 -2.67891 -0.02814 -0.13811 -1.55492 -0.11639 0 0 0 0 0 -0.0061 0.22035 1.16822 0 -0.18953 0 0.18072 -0.10875 0.47075 -3.90592
LYS_56 -5.83295 0.34576 7.37985 -0.48189 0.09616 0.38443 3.39972 -3.22612 -0 -0 -3.95353 0.09529 0 0 0 0 0 -0.02083 0.01787 2.31386 0 0.05865 0 -1.5107 -0.04468 0.43026 -0.54884
GLN_57 -4.92276 0.20198 5.38268 -0.27201 0.06302 0.22467 2.25102 -2.60394 -0.03701 -0.31819 -1.59519 -0.47936 0 0 0 0 0 0.02999 0.10139 0 2.74987 -0.09918 0 -0.18838 -0.20063 0.25313 0.54109
TYR_58 -8.44764 0.83253 6.21781 -0.53224 0.17004 0.24323 3.73974 -3.44082 -0.00288 -0.02294 -3.73054 -0.30032 0 0 0 -0.76543 0 -0.02161 0.00012 0 2.99986 0.0763 0.0817 1.2797 -0.18539 0.41537 -1.39341
ARG_59 -8.59926 0.56451 8.33474 -0.95636 0.19666 0.66737 3.81391 -3.79 -0.01676 -0.13345 -3.13762 0.25706 0 0 0 -0.61976 0 -0.01839 0.1582 3.95681 0 -0.11925 0 -1.2888 -0.12348 0.49697 -0.35688
GLU_60 -5.04594 0.26534 7.22923 -0.20189 0.03456 0.29517 2.9108 -3.05694 -0.02064 -0.15836 -4.10299 -0.5802 0 0 0 0 0 0.03904 0.06946 0 3.09563 -0.13583 0 -2.7348 -0.25594 0.43008 -1.92424
SER_61 -3.14482 0.11038 4.2144 -0.0233 0 0.02169 1.91693 -2.02775 -0 -0 -1.56324 -0.32504 0 0 0 0 0 -0.02359 0.00469 0.47048 0 0.31063 0.60193 -0.77834 -0.17387 0.34593 -0.06288
VAL_62 -6.30665 0.54862 3.97336 -0.31541 0.21409 0.07272 2.8047 -2.63437 -0 -0 -2.83838 -0.18777 0 0 0 0 0 -0.04486 0.02922 0.07687 0 -0.30783 0 1.9342 -0.04097 0.3056 -2.71687
ASN_63 -7.673 0.67383 7.69337 -0.20654 0.18353 0.32812 3.76787 -3.785 -0.04758 -0.36789 -3.31631 -0.26006 0 0 -0.98634 0 0 0.12778 0.02434 0 1.4568 0.29117 0 -0.93687 -0.05583 0.62287 -2.46575
GLY_64 -2.78934 0.26678 4.1866 -5e-05 0 0 2.05665 -1.97418 -0 -0 -2.60243 -0.44297 0 0 0 0 0 -0.03619 0 0 0 0.00349 0 0.83697 0.71491 0.56778 0.78804
TYR_65 -5.62314 0.48144 4.91671 -0.9859 0.06178 0.34971 2.61089 -2.63143 -0.00171 -0.00873 -2.0963 -0.28939 0 0 0 -0.55947 0 0.10028 0.32315 0 1.79233 -0.36981 0.01015 1.2797 0.8748 0.30244 0.5375
ALA_66 -6.60362 0.40745 4.40473 -0.0227 0 0 3.62887 -3.18991 -0 -0 -3.5922 -0.35358 0 0 0 0 0 -0.00054 0 0 0 -0.3069 0 1.8394 -0.14797 0.31315 -3.62383
LEU_67 -6.09577 0.44691 5.62477 -0.64573 0.2207 0.20775 2.3736 -2.99984 -0 -0 -1.71062 0.1297 0 0 0 0 0 -0.03178 0.03577 0.78336 0 -0.18998 0 0.18072 -0.28977 0.37846 -1.58175
SER_68 -2.67207 0.09969 3.68414 -0.03221 0 0.02249 1.63273 -1.68734 -0.01337 -0.05974 -1.87086 0.01439 0 0 0 0 0 -0.04834 0.00564 0.60092 0 0.25176 1.74381 -0.77834 -0.10309 0.44527 1.23547
LYS_69 -4.33574 0.31471 3.02863 -0.76297 0.20103 0.67022 1.22214 -1.49165 -0 -0 -0.73197 -0.20129 0 0 0 0 0 -0.02217 0.00108 2.94734 0 -0.14016 0 -1.5107 -0.06753 0.59984 -0.2792
TYR_70 -7.06074 1.14177 3.1906 -0.71208 0.0836 0.43324 2.13388 -2.10127 -0.03138 -0.13503 -2.06532 -0.14642 0 0 -0.64466 -0.55947 0 -0.04129 0.18324 0 2.04492 -0.27363 0.02622 1.2797 -0.00653 0.73955 -2.52111
SER_71 -2.58919 0.19139 2.48413 -0.02968 0.0271 0.03036 1.52267 -1.33611 -0 -0 -0.79311 -0.06469 0 0 0 0 0 -0.09861 0.00365 0.06124 0 0.15351 0.60029 -0.77834 0.03042 0.49978 -0.08518
MET_72 -8.08374 0.8856 4.66522 -0.6345 0.15935 0.16489 1.84226 -2.50662 -0.04468 -0.2861 -0.20404 -0.12507 0 0 0 0 0 0.05709 0.21686 1.66603 0 -0.05898 0 0.60916 0.42743 0.41208 -0.83776
LYS_73 -4.6384 0.34091 2.3888 -0.29991 0.03352 0.13835 0.59306 -1.31425 -0 -0 -0.57879 0.03762 0 0 0 0 0 0.04541 0.01105 1.93935 0 -0.06292 0 -1.5107 0.20875 0.37764 -2.29049
ILE_74 -8.46482 1.4239 0.30849 -0.66959 0.54457 0.14465 1.31021 -1.89229 -0 -0 -1.07133 0.21462 0 0 -0.98634 0 0 -0.04853 0.30076 0.96866 0 -0.61659 0 0.73287 -0.32284 0.46075 -7.66285
SER_75 -4.33928 0.2238 4.04922 -0.02769 0 0.0639 2.45326 -2.25053 -0 -0 -1.49305 -0.46459 0 0 -0.85732 0 0 -0.02858 0.00018 0.14757 0 -0.46848 0.62156 -0.77834 -0.47358 0.40931 -3.21265
TYR_76 -5.79111 0.66376 2.67136 -0.59435 0.28638 0.2978 2.07263 -1.87277 -0 -0 -1.12663 -0.39252 0 0 0 -0.61976 0 -0.05461 0.30717 0 3.03099 0.17006 0.02185 1.2797 -0.41801 0.24217 0.17411
PHE_77 -8.76865 1.65182 2.72185 -0.78333 0.10238 0.29922 2.20266 -2.51631 -0 -0 -1.09297 -0.14588 0 0 0 0 0 -0.00414 0.67198 0 2.7599 -0.19858 0 1.0402 -0.20822 0.48353 -1.78454
ALA_78 -6.57376 0.51355 3.15342 -0.02122 0 0 2.40347 -2.76097 -0 -0 -1.15042 -0.33832 0 0 -0.85732 0 0 0.06213 0 0 0 -0.26878 0 1.8394 -0.26943 0.48715 -3.78111
PHE_79 -9.96074 0.70957 2.64273 -0.54468 0.04985 0.23978 2.49002 -2.73869 -0 -0 -1.77221 -0.09538 0 0 0 0 0 0.00278 0.00092 0 2.76772 0.04797 0 1.0402 -0.2976 0.34828 -5.06947
PHE_80 -9.92393 2.42251 2.80558 -1.06049 0.12971 0.37555 3.19348 -2.90022 -0 -0 -2.94566 0.053 0 0 0 0 0 -0.00982 0.29184 0 1.94074 -0.27497 0 1.0402 -0.15652 0.82089 -4.19808
VAL_81 -8.16161 0.96706 2.99339 -0.31333 0.20926 0.07254 3.00249 -2.78174 -0 -0 -2.75329 -0.1578 0 0 0 0 0 0.08283 9e-05 0.09141 0 -0.20228 0 1.9342 -0.09152 0.95115 -4.15714
LYS_82 -8.21769 0.8262 7.34082 -0.67212 0.3591 0.39371 3.48458 -3.58759 -0.01371 -0.04488 -3.73734 0.20348 0 0 -0.50636 0 0 0.07867 0.21715 2.26545 0 -0.01776 0 -1.5107 -0.2568 0.67556 -2.72022
ALA_83 -6.99039 0.61172 3.84202 -0.02088 0 0 2.8793 -2.99219 -0 -0 -2.35247 -0.36377 0 0 0 0 0 0.13795 0 0 0 -0.29082 0 1.8394 -0.46141 0.53199 -3.62955
ILE_84 -9.51962 1.50013 2.94514 -0.69675 0.73807 0.15913 3.0449 -2.89184 -0 -0 -2.86503 0.37163 0 0 0 0 0 -0.06012 0.11301 0.56241 0 -0.41141 0 0.73287 -0.2445 0.51776 -6.0042
VAL_85 -8.94079 1.12533 3.91756 -0.31621 0.31392 0.07188 2.92184 -3.17084 -0 -0 -2.39576 -0.02521 0 0 0 0 0 0.02747 0.02311 0.06919 0 -0.21033 0 1.9342 0.01045 0.6145 -4.02968
ASN_86 -7.82316 0.53988 7.1643 -0.19919 0.09115 0.30137 2.99503 -3.64771 -3e-05 -9e-05 -1.9034 -0.2441 0 0 0 0 0 0.13602 0.15456 0 1.46922 0.48583 0 -0.93687 0.12244 0.67761 -0.61712
ALA_87 -6.71018 0.59832 3.82013 -0.02195 0 0 3.06484 -2.77027 -0 -0 -2.61355 -0.37065 0 0 0 0 0 0.01272 0 0 0 -0.22115 0 1.8394 -0.12389 0.55199 -2.94424
LEU_88 -10.3929 1.98891 3.77981 -0.54614 0.30613 0.12835 2.23076 -3.1373 -0 -0 -1.32839 0.28571 0 0 0 0 0 0.02298 0.02489 0.33631 0 -0.28403 0 0.18072 -0.38522 0.77012 -6.01928
LYS_89 -4.7607 0.25006 5.51429 -0.40926 0.11071 0.14143 2.57129 -2.38798 -0 -0 -3.75479 0.02785 0 0 -0.92848 0 0 0.12252 0.07664 2.60961 0 -0.00955 0 -1.5107 -0.3815 0.84274 -1.87584
LYS_90 -4.63153 0.31224 4.87963 -0.3107 0.03108 0.14412 2.00058 -2.0614 -0.04015 -0.16297 -2.75962 -0.05349 0 0 0 -0.49409 0 -0.04244 0.0914 1.90315 0 -0.12333 0 -1.5107 -0.33853 0.37945 -2.7873
PHE_91 -8.61655 1.13978 4.47765 -0.69582 0.07123 0.42851 2.93687 -2.82077 -0 -0 -2.25106 0.09862 0 0 0 0 0 0.12424 0.06131 0 2.08163 -0.47974 0 1.0402 -0.19886 0.94683 -1.65593
PRO_92 -4.32253 0.93478 2.66306 -0.08574 1e-05 0.05316 1.79377 -1.48749 -0.00476 -0.05688 -0.83381 0.70542 0 0 0 0 0 -0.15003 0.0029 0.55254 0 -0.35439 0 -2.4119 -0.33857 1.03871 -2.30175
VAL_93 -6.17073 0.77922 1.78237 -0.29329 0.16244 0.05179 1.50385 -1.83964 -0 -0 -0.86504 0.28361 0 0 -0.68159 0 0 -0.13351 0.00232 0.39985 0 0.58435 0 1.9342 -0.24162 0.45473 -2.2867
PHE_94 -10.9038 2.50979 0.1846 -0.74183 0.09576 0.40084 1.78209 -2.03561 -0.00852 -0.05985 -0.98661 0.10533 0 0 0 0 0 -0.06079 0.01415 0 2.01531 -0.16527 0 1.0402 -0.26942 0.51576 -6.56788
ASN_95 -7.77819 0.6143 6.47871 -0.36511 0.19492 0.76134 3.4999 -3.3803 -0.02161 -0.16285 -3.71389 -0.78501 0 0 -0.43527 -0.44963 0 0.24363 0.36123 0 2.46088 -0.67071 0 -0.93687 0.08009 0.72213 -3.28231
ALA_96 -5.14561 0.62843 2.65548 -0.01966 0 0 1.94807 -2.13126 -0 -0 -1.57658 -0.3759 0 0 0 0 0 -0.0015 0 0 0 -0.35842 0 1.8394 0.45356 0.53878 -1.5452
SER_97 -5.16571 0.45923 4.45649 -0.02812 0 0.06652 2.35796 -2.25155 -0.00019 -0.00048 -2.64926 -0.26034 0 0 0 0 0 0.0365 0.00115 0.23607 0 -0.37468 0.62445 -0.77834 0.01486 0.27486 -2.98058
TYR_98 -9.16116 0.95772 3.77463 -0.86014 0.05424 0.17648 2.40798 -2.53147 -0 -0 -2.08776 -0.38877 0 0 0 -0.79461 0 0.02126 0.01386 0 2.33435 -0.03415 0.00165 1.2797 -0.239 0.38695 -4.68825
ASP_99 -6.21226 0.52034 8.2277 -0.24611 0.15708 0.88014 4.83621 -3.6083 -0.01375 -0.10379 -7.19293 -0.98026 0 0 -0.53652 -0.49563 0 -0.02984 0.01133 0 2.31724 -0.59596 0 -2.3716 -0.2346 1.01842 -4.65308
PRO_100 -3.61283 0.67938 2.205 -0.09505 0.00205 0.05974 0.86403 -0.97743 -0 -0 0.0224 0.67588 0 0 0 0 0 -0.10293 0.01753 0.49992 0 -0.40333 0 -2.4119 -0.18497 1.00554 -1.75697
ASP_101 -2.33777 0.17252 3.20652 -0.10957 0.00215 0.33469 1.15656 -1.30349 -0 -0 -1.32766 -0.42049 0 0 -0.53652 0 0 -0.05059 0.00636 0 2.15873 -0.36429 0 -2.3716 -0.24461 0.36174 -1.66731
GLN_102 -4.42385 0.34222 5.26709 -0.26696 0.02426 0.21984 1.27126 -2.09352 -0.03592 -0.19119 -1.12653 -0.59341 0 0 0 -0.49563 0 0.0856 0.12773 0 3.47895 -0.06071 0 -0.18838 -0.0746 0.32909 1.59534
ASN_103 -3.11815 0.22166 2.96387 -0.32635 0.03624 0.67905 1.52347 -1.47627 -0.02286 -0.2222 -1.22864 -0.87238 0 0 0 -0.79461 0 -0.08498 0.01108 0 1.71675 -1.00473 0 -0.93687 -0.28267 0.47236 -2.74623
GLU_104 -4.63294 0.37331 4.92349 -0.18805 0.02815 0.24767 1.7223 -2.23594 -0.04354 -0.21505 -1.61011 -0.57224 0 0 0 0 0 0.02185 0.06368 0 3.3475 0.07221 0 -2.7348 -0.30884 0.36232 -1.37902
ILE_105 -7.15222 1.52825 0.02741 -0.63605 0.58249 0.12245 0.30401 -1.35467 -0.00465 -0.01356 -0.27693 0.4195 0 0 0 0 0 -0.04377 0.33925 0.93476 0 -0.7517 0 0.73287 -0.23828 0.3852 -5.09564
VAL_106 -3.87866 0.30022 3.2623 -0.27873 0.18086 0.05881 2.31582 -1.98137 -0.01005 -0.0308 -2.25326 -0.16141 0 0 0 0 0 -0.05003 1e-05 0.15936 0 -0.56102 0 1.9342 -0.48128 0.34505 -1.12996
LEU_107 -4.26712 0.41751 1.14776 -0.59264 0.23194 0.14726 0.4181 -1.32714 -0.00806 -0.02446 -0.25307 0.32418 0 0 0 0 0 -0.05905 0.03258 0.57271 0 -0.38212 0 0.18072 -0.26032 0.12192 -3.57931
ASN_108 -4.88088 0.19417 4.72632 -0.1847 0.00796 0.26954 2.1139 -2.40814 -0.00243 -0.00694 -1.41298 -0.53226 0 0 -0.43527 0 0 0.03636 0.00412 0 2.18268 0.41071 0 -0.93687 0.05273 0.14806 -0.65392
ASP_109 -1.81837 0.11911 3.01768 -0.18399 0.11307 0.61277 0.64915 -1.26756 -0.00341 -0.01097 -1.41433 -3.45177 0 0 -0.30332 0 0 -0.03877 0.07409 0 4.8352 -0.22879 0 -2.3716 -0.04985 0.52004 -1.20163
ASP_110 -4.69359 0.2973 6.91991 -0.16818 0.01151 0.53581 2.83129 -2.95768 -0 -7e-05 -4.24633 -1.07404 0 0 -0.30332 -1.75765 0 -0.08891 0.24514 0 2.62975 -0.66953 0 -2.3716 -0.32709 0.60193 -4.58535
ILE_111 -9.03865 0.87149 3.5837 -0.48847 0.44222 0.11246 2.65845 -2.82011 -0.02946 -0.12778 -1.59405 0.12849 0 0 0 0 0 -0.08787 0.09523 0.37658 0 -0.46811 0 0.73287 -0.44668 0.35599 -5.74369
ASN_112 -8.71904 0.5933 7.64444 -0.16209 0.00246 0.26326 4.74134 -4.00658 -0.04827 -0.40239 -4.15182 -0.441 0 0 -2.19799 0 0 0.15822 0.14436 0 3.36136 -0.2057 0 -0.93687 -0.13544 0.56114 -3.93733
VAL_113 -7.37971 0.73829 2.16046 -0.28668 0.2152 0.06808 2.51707 -2.39524 -0 -0 -2.02917 -0.35731 0 0 0 0 0 -0.04189 0.01749 0.16315 0 -0.52719 0 1.9342 -0.00598 0.55772 -4.65151
GLY_114 -4.35342 0.35392 3.59959 -0.00023 0 0 2.70382 -2.12648 -0.00735 -0.02402 -2.90958 -0.25716 0 0 0 0 0 -0.0363 0 0 0 0.5779 0 0.83697 0.03439 0.27583 -1.33211
ILE_115 -8.18874 1.49069 1.93359 -0.62617 0.55861 0.18187 2.22302 -2.1722 -0 -0 -1.82403 -0.10865 0 0 0 0 0 -0.02908 0.19024 2.08217 0 -0.7462 0 0.73287 -0.03162 0.59442 -3.73922
ALA_116 -4.01926 0.51145 1.0362 -0.02815 0.00356 0 1.10549 -1.35873 -0.02481 -0.13041 -0.97376 -0.35135 0 0 0 0 0 -0.03082 0 0 0 0.43971 0 1.8394 -0.02694 0.70027 -1.30814
VAL_117 -7.04179 0.66588 2.47169 -0.27663 0.18786 0.06114 2.3052 -2.43722 -0.0103 -0.14186 -1.92537 -0.33093 0 0 0 0 0 -0.05166 0.01478 0.18913 0 -0.73248 0 1.9342 -0.00485 0.37465 -4.74853
ASP_118 -2.12326 0.0707 1.81286 -0.1148 0.00328 0.33048 0.22949 -1.03768 -0.03543 -0.31128 -1.17087 -0.67797 0 0 0 0 0 -0.07473 0.00032 0 3.80656 -0.47497 0 -2.3716 -0.29663 0.21538 -2.22016
THR_119 -5.77245 0.52568 4.25825 -0.12394 0.0977 0.07817 2.48542 -2.47867 -0.0103 -0.14186 -2.59984 -0.72712 0 0 0 0 0 0.12942 0.24901 0.12013 0 -0.67349 4.16093 -1.0874 -0.23195 0.25755 -1.48475
GLU_120 -1.527 0.07145 2.04436 -0.45806 0.24391 1.43489 0.70812 -0.86578 -0.01973 -0.13633 0.05015 -2.97931 0 0 0 0 0 -0.08602 0.01775 0 3.88817 -0.33604 0 -2.7348 -0.4612 0.38402 -0.76144
GLU_121 -3.78128 0.2519 5.16209 -0.23361 0.0389 0.37109 2.23308 -1.9235 -0.01977 -0.13109 -4.46007 -0.54507 0 0 -0.70269 -0.8786 0 0.11042 0.02368 0 3.04932 -0.09183 0 -2.7348 -0.58079 0.44114 -4.40148
GLY_122 -3.18939 0.07859 3.39744 -0.00093 0 0 2.28523 -1.74738 -0.00176 -0.0048 -2.10738 -0.3079 0 0 0 0 0 -0.1255 0 0 0 -1.54365 0 0.83697 0.18696 0.32402 -1.9195
LEU_123 -5.57656 0.94524 1.07624 -0.64171 0.3036 0.18435 0.86179 -1.68276 -0 -0 -0.50127 0.31518 0 0 0 0 0 0.03653 0.04942 0.55592 0 -0.37612 0 0.18072 0.37821 0.36735 -3.52389
ILE_124 -7.22505 1.16865 1.98435 -0.44761 0.31943 0.08656 2.15952 -1.9874 -0.00176 -0.0048 -1.64595 0.08304 0 0 0 0 0 -0.03777 0.02559 0.53346 0 -0.72953 0 0.73287 -0.24006 0.86802 -4.35845
VAL_125 -5.733 0.73439 1.6436 -0.30254 0.31651 0.07927 0.84023 -1.88459 -0.01514 -0.05004 -0.23711 -0.78221 0 0 0 0 0 0.47893 0.02584 0.2516 0 -0.08951 0 1.9342 -0.04197 1.33624 -1.49529
PRO_126 -7.68088 1.89755 2.45671 -0.12822 0.00064 0.09082 1.80904 -1.57567 -0.00623 -0.09014 -2.37301 0.25885 0 0 0 0 0 -0.03835 0.0031 0.19583 0 -1.03651 0 -2.4119 -0.27474 1.07264 -7.83046
ASN_127 -7.79679 0.7893 7.19218 -0.28759 0.12833 0.52304 2.76666 -3.55271 -0.01399 -0.12271 -2.79837 -0.86372 0 0 -0.73133 0 0 -0.04142 0.08637 0 2.36639 -0.3088 0 -0.93687 -0.47234 0.88095 -3.19341
ILE_128 -7.69208 0.32646 2.8532 -0.48456 0.29124 0.12582 2.45881 -2.48109 -0.02398 -0.17268 -2.03156 -0.18926 0 0 0 0 0 0.02657 0.05919 0.2959 0 0.11756 0 0.73287 0.17258 0.9799 -4.63513
LYS_129 -6.58154 0.56287 6.48852 -0.31859 0.0457 0.15827 2.2085 -2.8348 -0.03085 -0.15581 -3.15657 0.15959 0 0 -0.61237 0 0 0.00633 0.12285 1.95908 0 -0.04588 0 -1.5107 0.04111 0.50989 -2.98441
GLN_130 -6.22078 0.39444 6.93589 -0.5821 0.07971 0.8794 3.41979 -3.09951 -0.00227 -0.01452 -4.1727 -0.39503 0 0 -0.72928 -1.02684 0 -0.03522 0.10237 0 3.16371 -0.19552 0 -0.18838 -0.34643 0.33732 -1.69598
ALA_131 -5.62653 0.34158 2.88674 -0.02266 0 0 1.9839 -2.34603 -0.02015 -0.12574 -1.61229 -0.37789 0 0 0 0 0 -0.04178 0 0 0 -0.33371 0 1.8394 -0.54082 0.33826 -3.65771
GLN_132 -6.45215 0.71553 5.04308 -0.83834 0.42933 1.19997 2.30669 -2.70212 -0.02805 -0.13758 -1.38121 -2.48643 0 0 0 -0.7308 0 -0.05151 0.34068 0 3.65442 -0.10046 0 -0.18838 -0.57021 0.39432 -1.58322
THR_133 -3.22384 0.29601 3.09985 -0.13614 0.09432 0.08811 1.21053 -1.53137 -0.00845 -0.04173 -0.50446 -1.15474 0 0 0 0 0 0.04664 0.29358 0.02372 0 -0.45139 2.24567 -1.0874 -0.40788 0.4741 -0.67489
LYS_134 -6.97396 0.65469 6.80194 -0.35506 0.05444 0.18792 2.84357 -2.70606 -0.00223 -0.0087 -3.81838 0.25549 0 0 -0.50636 0 0 0.17709 0.18439 2.3308 0 -0.05913 0 -1.5107 -0.27015 0.59343 -2.12698
SER_135 -4.70726 0.20185 5.98731 -0.02632 0 0.06213 3.2963 -2.58054 -0 -0 -2.61533 -0.60855 0 0 -1.69573 0 0 0.00091 0.00656 0.1853 0 -0.45451 0.61475 -0.77834 -0.22345 0.53212 -2.80281
VAL_136 -5.85402 0.56743 1.58969 -0.26858 0.08993 0.04556 1.43553 -1.74439 -0 -0 -0.95588 0.28889 0 0 0 0 0 -0.03358 0.00779 0.77686 0 0.13646 0 1.9342 -0.31587 0.38827 -1.91172
VAL_137 -7.10182 1.2087 2.55093 -0.31297 0.29275 0.07173 2.08091 -2.34592 -0 -0 -0.91363 -0.07376 0 0 0 0 0 -0.06651 0.00045 0.02731 0 -0.36226 0 1.9342 -0.11358 0.42486 -2.69858
GLU_138 -6.35828 0.27622 7.07936 -0.22305 0.06059 0.35097 3.35936 -3.1017 -0.02033 -0.19066 -2.78332 -0.59697 0 0 -1.69573 0 0 0.16858 0.17469 0 3.23397 -0.27206 0 -2.7348 -0.2662 0.34959 -3.18977
ILE_139 -9.60019 1.00652 3.90641 -0.51301 0.34843 0.10469 3.0516 -3.1449 -0 -0 -2.05856 -0.06952 0 0 0 0 0 -0.02217 0.04263 0.603 0 -0.4801 0 0.73287 -0.29253 0.58377 -5.80107
ALA_140 -6.96995 0.47375 3.90015 -0.0227 0 0 3.05686 -2.96632 -0 -0 -2.19157 -0.36727 0 0 0 0 0 0.0461 0 0 0 -0.3569 0 1.8394 -0.25902 0.54405 -3.27341
GLN_141 -6.96177 0.68592 6.34991 -0.23239 0.02866 0.15763 2.99302 -3.08454 -0.01389 -0.16048 -3.168 -0.49623 0 0 -0.64466 0 0 0.06991 0.01057 0 2.65873 -0.05428 0 -0.18838 -0.36432 0.51056 -1.90405
ALA_142 -4.92725 0.32981 4.16931 -0.02168 0 0 2.73729 -2.52457 -0 -0 -2.40217 -0.35989 0 0 0 0 0 0.00737 0 0 0 -0.27672 0 1.8394 -0.31949 0.46155 -1.28705
ILE_143 -8.64872 1.26782 3.31992 -0.53647 0.43073 0.10675 2.62296 -2.92486 -0 -0 -2.44296 0.12858 0 0 0 0 0 -0.06377 0.08616 0.45596 0 -0.45844 0 0.73287 -0.13633 0.48801 -5.57179
VAL_144 -5.51309 0.28649 4.23326 -0.31678 0.21389 0.07241 2.3914 -2.53947 -0 -0 -2.02202 -0.2527 0 0 0 0 0 -0.06942 0.0005 0.09125 0 -0.33425 0 1.9342 0.04414 0.59649 -1.18369
ASP_145 -5.19966 0.52344 8.01106 -0.21985 0.00267 0.70918 3.89753 -3.45756 -0 -0 -7.20874 -0.0591 0 0 0 -0.7295 0 0.00446 0.00033 0 3.05175 0.27744 0 -2.3716 0.18617 0.34506 -2.23692
LEU_146 -7.66952 0.88632 4.63454 -0.46175 0.18643 0.11274 2.78668 -2.9794 -0.00202 -0.01155 -2.4659 0.19677 0 0 0 0 0 0.02082 0.02079 0.3146 0 -0.28413 0 0.18072 0.05936 0.51054 -3.96396
ALA_147 -5.98416 0.53401 4.31049 -0.02104 0 0 2.80352 -3.02511 -0 -0 -2.37311 -0.35263 0 0 0 0 0 -0.0112 0 0 0 -0.1526 0 1.8394 -0.32182 0.53756 -2.2167
ASN_148 -5.48598 0.20644 6.25139 -0.17629 0.03046 0.2624 3.07221 -3.14116 -0 -0 -2.60767 -0.28282 0 0 0 0 0 0.085 0.0029 0 1.46337 0.45704 0 -0.93687 -0.04125 0.23557 -0.60527
LYS_149 -8.0227 0.882 9.36186 -0.31816 0.03763 0.1347 4.36135 -4.09348 -0 -0 -7.50469 0.13171 0 0 0 -0.7295 0 0.10801 0.34152 2.35777 0 -0.05381 0 -1.5107 -0.13838 0.64959 -4.00526
ALA_150 -6.31638 0.62673 2.96749 -0.02015 0 0 2.36981 -2.63172 -0 -0 -1.51027 -0.35382 0 0 0 0 0 -0.02963 0 0 0 -0.081 0 1.8394 -0.29404 0.7399 -2.69367
ARG_151 -6.32556 0.47101 5.47976 -0.62227 0.16956 0.38179 2.11735 -2.85774 -0.01428 -0.12706 -1.68217 0.30108 0 0 0 0 0 -0.05705 0.3171 1.9142 0 -0.14281 0 -1.2888 -0.30193 0.44052 -1.82731
THR_152 -3.96332 0.26696 4.6136 -0.12996 0.08385 0.07822 1.74783 -2.0614 -0 -0 -0.78688 -1.07532 0 0 0 0 0 -0.07413 0.01054 0.01626 0 -0.15831 2.27899 -1.0874 -0.41647 0.45375 -0.2032
LYS_153 -3.40886 0.18465 5.03826 -0.44816 0.13799 0.24391 2.31789 -2.07891 -0 -0 -3.07558 -0.2969 0 0 0 -0.8786 0 -0.10921 0.14373 2.57397 0 -0.15753 0 -1.5107 -0.26267 0.3761 -1.21062
LYS_154 -4.0761 0.19758 3.95793 -0.53782 0.2099 0.36253 1.03094 -1.54165 -0 -0 -1.46417 -0.15142 0 0 0 0 0 -0.06341 0.0061 1.84529 0 0.14209 0 -1.5107 -0.05963 0.38715 -1.26539
ILE_155 -6.63399 1.33316 1.07972 -0.49446 0.58224 0.09374 0.87795 -1.50756 -0 -0 -0.56917 0.14179 0 0 0 0 0 -0.04721 0.19772 0.4827 0 -0.76913 0 0.73287 -0.19842 0.51069 -4.18736
LYS_156 -3.84082 0.42116 4.557 -0.29296 0.03229 0.12761 2.15233 -2.01641 -0 -0 -2.25607 0.09 0 0 -0.83178 0 0 0.01754 0.00165 1.81165 0 0.02843 0 -1.5107 -0.27356 0.53104 -1.25161
LEU_157 -3.10565 0.28931 2.87398 -0.48887 0.22624 0.11782 1.61352 -1.50458 -0 -0 -1.58654 0.246 0 0 0 0 0 -0.07725 0.01204 0.28198 0 -0.27678 0 0.18072 -0.21536 0.31667 -1.09676
THR_158 -2.78398 0.18078 3.80393 -0.12722 0.0693 0.06345 1.53218 -1.70971 -0 -0 -1.52143 -0.89957 0 0 -0.61237 0 0 0.01022 0.01609 0.06598 0 -0.01887 2.26704 -1.0874 -0.3229 0.24644 -0.82804
ASP_159 -5.29932 0.65634 6.29122 -0.11028 0.00907 0.3362 3.11518 -2.85072 -0.03085 -0.15581 -4.46406 -0.32083 0 0 -0.83178 0 0 -0.04213 0.00296 0 2.21342 -0.15338 0 -2.3716 -0.31536 0.48154 -3.8402
LEU_160 -6.95857 0.76151 3.55633 -0.48049 0.1683 0.10789 1.65525 -2.43123 -0.01215 -0.07682 -1.03543 0.15613 0 0 0 0 0 -0.04852 0.08775 0.39708 0 -0.23231 0 0.18072 -0.07058 0.68575 -3.58938
ASN_161 -3.51319 0.22044 4.55965 -0.15962 0.01163 0.2123 1.9901 -2.01837 -0.01057 -0.11079 -1.55648 -0.58984 0 0 -1.47353 0 0 -0.03124 0.03074 0 2.11956 -0.24287 0 -0.93687 0.04566 0.69644 -0.75685
LYS_162 -2.75678 0.3526 3.10794 -0.33143 0.05998 0.2117 1.34458 -1.37693 -0 -0 -1.5125 -0.37919 0 0 -1.563 0 0 -0.01996 0.01387 1.51503 0 -0.11108 0 -1.5107 -0.18023 0.48815 -2.64793
GLY_163 -3.03486 0.30066 2.58021 -0.00045 0 0 0.48178 -1.43593 -0.02572 -0.19728 -0.64908 -0.19879 0 0 0 0 0 -0.03611 0 0 0 0.03769 0 0.83697 -0.10764 0.29489 -1.15367
THR_164 -6.51251 0.38898 5.77714 -0.10709 0.08104 0.05327 2.69609 -2.91811 -0.04106 -0.24648 -2.05423 -0.98724 0 0 -0.9374 -0.44963 0 0.34965 0.00483 0.26567 0 -0.63865 2.56147 -1.0874 0.0126 0.67655 -3.11248
ILE_165 -8.12203 0.94148 2.81889 -0.51947 0.39445 0.09863 2.42162 -2.54811 -0.02672 -0.14295 -2.03545 -0.16383 0 0 0 0 0 0.04856 0.02142 0.58447 0 0.271 0 0.73287 0.26576 0.83456 -4.12485
SER_166 -5.14813 0.44512 4.65177 -0.02862 1e-05 0.01974 2.74414 -2.31599 -0 -0 -2.9279 -0.35339 0 0 0 -0.73937 0 0.04311 0.04171 0.50184 0 -0.05462 1.82035 -0.77834 0.29062 0.52176 -1.2662
VAL_167 -7.21979 1.31553 1.63951 -0.26294 0.15743 0.05317 2.62089 -2.09648 -0.00803 -0.03471 -2.4751 -0.23427 0 0 0 0 0 -0.0371 0.00117 0.31666 0 -0.77424 0 1.9342 -0.17958 0.38637 -4.8973
THR_168 -6.06009 0.67376 2.64692 -0.22299 0.20288 0.10345 2.56036 -2.18568 -0 -0 -1.66286 -1.23357 0 0 0 0 0 -0.02927 0.00059 1.54639 0 -0.20514 2.29598 -1.0874 -0.15611 0.45386 -2.3589
ASN_169 -3.99717 0.08929 3.95271 -0.32219 0.22689 0.56775 1.75712 -2.00581 -0.01662 -0.10562 -0.3398 -0.78166 0 0 -0.78575 0 0 0.13458 0.00256 0 1.85579 -0.49125 0 -0.93687 -0.04937 0.36445 -0.88098
PHE_170 -8.46213 0.95221 3.92058 -0.52276 0.27509 0.24937 2.98385 -2.99725 -0 -0 -2.50744 -0.11652 0 0 0 0 0 0.08512 0.02346 0 3.48622 -0.09557 0 1.0402 -0.05125 0.40983 -1.327
GLY_171 -4.72635 0.62536 4.62623 -4e-05 0 0 2.20447 -2.58345 -0 -0 -1.84328 -0.4141 0 0 0 0 0 -0.08519 0 0 0 0.40248 0 0.83697 0.18382 0.45943 -0.31366
SER_172 -2.69582 0.21726 3.44617 -0.0316 0.00016 0.05472 1.27205 -1.5992 -0.01264 -0.15514 -0.1952 -0.9693 0 0 -0.78575 0 0 -0.08584 0.06736 0.15722 0 -0.30538 0.60364 -0.77834 -0.17249 0.24059 -1.72753
LEU_173 -3.33112 0.40018 2.85785 -0.50864 0.18424 0.14129 1.86078 -1.52292 -0.00602 -0.0192 -0.78683 0.08494 0 0 0 0 0 -0.0372 0.13575 0.151 0 -0.1626 0 0.18072 -0.59712 0.24057 -0.73432
GLY_174 -1.6273 0.11295 2.15629 -6e-05 0 0 1.11106 -1.10092 -0 -0 -1.04543 -0.38897 0 0 0 0 0 -0.18092 0 0 0 -1.48271 0 0.83697 -0.74614 0.23325 -2.12194
ALA_175 -3.64892 0.39005 2.86859 -0.02429 0 0 1.61983 -1.88445 -0.00602 -0.0192 -1.30537 -0.19786 0 0 0 0 0 0.33337 0 0 0 -0.04664 0 1.8394 -0.65505 0.29136 -0.44523
ALA_176 -3.1663 0.55503 1.5637 -0.01752 0 0 0.51647 -1.21377 -0.03217 -0.15801 0.01633 -0.30948 0 0 0 0 0 0.00164 0 0 0 0.58375 0 1.8394 0.51341 0.37549 1.06798
VAL_177 -3.26356 0.22664 0.47122 -0.30142 0.16094 0.06012 0.19677 -0.85629 -0.0261 -0.10201 -0.04008 -0.38872 0 0 0 0 0 0.02247 0.00895 0.073 0 -0.37771 0 1.9342 0.54049 0.23704 -1.42403
GLY_178 -2.42252 0.36195 1.71884 -0.00146 0 0 0.93895 -0.98829 -0 -0 -0.56412 -0.31055 0 0 -0.57402 0 0 0.16805 0 0 0 -1.42999 0 0.83697 0.47835 0.22788 -1.55996
THR_179 -3.28217 0.6423 0.43727 -0.17827 0.09616 0.06554 0.43823 -0.77417 -0 -0 0.00389 -0.05769 0 0 0 0 0 0.07913 0.01629 0.06834 0 0.10239 2.27148 -1.0874 0.58724 0.79285 0.2214
PRO_180 -6.96632 1.50599 1.61291 -0.19311 0.00137 0.13364 0.56377 -1.11769 -0.0016 -0.00434 -0.21486 0.05979 0 0 0 0 0 0.01517 0.00336 0.3128 0 -0.75357 0 -2.4119 -0.17555 1.00357 -6.62656
ILE_181 -4.43275 0.30222 1.18113 -0.47402 0.33717 0.1033 0.34509 -1.13108 -0 -0 -0.10967 0.04787 0 0 0 0 0 -0.02926 0.00437 0.42383 0 -0.67332 0 0.73287 -0.38699 0.51141 -3.24784
ILE_182 -8.79085 1.61428 1.4873 -0.50437 0.45036 0.1096 1.32256 -2.42027 -0.0016 -0.00434 -1.30517 0.45758 0 0 0 0 0 -0.05356 0.15997 0.48609 0 -0.29461 0 0.73287 -0.54083 0.38822 -6.70678
LYS_183 -4.58541 0.25835 5.50242 -0.48135 0.40639 0.38719 1.75447 -2.26683 -0.0565 -0.25593 -2.21891 -0.50306 0 0 0 0 0 0.1077 0.14668 2.18141 0 0.23124 0 -1.5107 0.08178 0.50793 -0.31313
TYR_184 -7.13277 1.16887 2.03588 -0.81307 0.05151 0.14778 1.75612 -1.71165 -0 -0 -1.00467 -0.36648 0 0 0 0 0 0.1475 0.01912 0 1.90304 0.0893 0.0018 1.2797 0.4542 1.11987 -0.85396
PRO_185 -4.99131 0.48388 2.95084 -0.09983 0.00585 0.06315 2.1049 -1.4612 -0 -0 -1.24233 0.6097 0 0 0 0 0 -0.03797 0.00663 0.41984 0 -0.27849 0 -2.4119 0.16255 1.4038 -2.31189
GLU_186 -7.68462 0.44606 8.78296 -0.1907 0.0205 0.251 2.97552 -3.78033 -0.04437 -0.21555 -3.38793 -0.37164 0 0 0 -0.73937 0 0.05913 0.10624 0 3.41236 0.04451 0 -2.7348 -0.19443 0.89017 -2.35529
MET_187 -9.48231 1.46686 4.56433 -0.52977 0.13185 0.20311 2.02483 -2.44725 -0.01433 -0.10347 -2.20626 -0.05053 0 0 0 0 0 -0.03934 0.73652 0.99 0 0.1484 0 0.60916 -0.55453 0.81165 -3.74108
CYS_188 -6.83292 0.7251 2.15556 -0.05995 0 0.03873 1.48202 -1.58643 -0 -0 -2.05157 -0.19176 0 0 0 0 0 0.08674 0.01972 0.26568 0 -0.2967 0 3.6196 -0.05401 0.84233 -1.83785
ILE_189 -9.26935 1.5744 3.73469 -0.55611 0.51763 0.1179 2.1237 -2.75449 -0.00963 -0.0353 -2.12869 -0.19965 0 0 0 0 0 -0.03254 0.01681 1.36947 0 -0.40263 0 0.73287 0.19108 0.72669 -4.28314
VAL_190 -7.90308 1.3658 1.35275 -0.28024 0.22094 0.0607 2.57795 -2.15942 -0 -0 -2.85381 -0.27536 0 0 0 0 0 -0.0407 0.01154 0.24946 0 -0.76795 0 1.9342 -0.26798 0.57758 -6.19763
ALA_191 -5.64376 0.76292 2.37538 -0.02382 0 0 2.73904 -2.1052 -0.00963 -0.0353 -2.8285 -0.28915 0 0 0 0 0 0.02619 0 0 0 0.13297 0 1.8394 -0.08585 0.35088 -2.79442
THR_192 -5.24035 0.39603 3.14162 -0.13794 0.10219 0.1062 2.74282 -2.12621 -0 -0 -4.2309 -0.85412 0 0 0 0 0 -0.00651 0.08379 0.74629 0 -0.21239 2.28812 -1.0874 0.12552 0.36328 -3.79994
GLY_193 -3.62264 0.43655 2.55483 -0.00025 0 0 1.16397 -1.58565 -0 -0 -1.85644 -0.16746 0 0 0 0 0 -0.0881 0 0 0 -0.94478 0 0.83697 0.05159 0.41822 -2.8032
ASN_194 -4.0409 0.27383 3.90798 -0.15967 0.0093 0.2093 1.73837 -1.97369 -0.00055 -0.00144 -1.81243 -0.59991 0 0 -1.01334 0 0 0.02255 0.04665 0 2.30873 -0.27118 0 -0.93687 0.03085 0.31661 -1.94583
LEU_195 -5.62568 1.06822 0.0741 -0.49743 0.2604 0.11777 0.57832 -1.13459 -0 -0 -0.70735 0.11701 0 0 -1.01334 0 0 -0.07245 0.29049 1.08352 0 -0.35725 0 0.18072 -0.03239 0.32445 -5.34549
GLU_196 -4.5642 0.15103 5.65042 -0.20202 0.02483 0.27217 2.89459 -2.40918 -0.00055 -0.00144 -4.12625 -0.49592 0 0 0 -0.88795 0 0.08949 0.11915 0 2.99368 0.09879 0 -2.7348 0.006 0.28449 -2.83769
GLU_197 -2.26501 0.13349 1.3606 -0.22114 0.02859 0.33198 0.2763 -0.7457 -0 -0 -0.33413 -0.51565 0 0 0 0 0 -0.0671 0.01351 0 3.56582 0.17594 0 -2.7348 0.02937 0.1394 -0.82854
ARG_198 -6.6293 0.33349 6.40141 -0.41812 0.04711 0.20895 3.13477 -2.83704 -0 -0 -3.70209 0.06403 0 0 0 -0.88795 0 0.01677 0.0965 2.27098 0 -0.23759 0 -1.2888 -0.10935 0.21809 -3.31814
ILE_199 -3.59238 0.41047 0.61634 -0.47268 0.34392 0.09842 0.27289 -0.95241 -0 -0 -0.3317 0.16482 0 0 0 0 0 -0.06785 0.02299 0.49217 0 -0.61311 0 0.73287 -0.4122 0.32551 -2.96194
VAL_200 -5.25396 0.36191 2.5883 -0.31363 0.19531 0.06643 2.053 -2.05971 -0 -0 -2.02783 -0.43924 0 0 0 0 0 -0.02171 0.0108 0.14068 0 -0.43504 0 1.9342 -0.51759 0.32906 -3.38903
LYS_201 -3.03544 0.39445 1.55882 -0.2987 0.03029 0.13391 0.50066 -1.00771 -0 -0 -0.33085 0.00057 0 0 0 0 0 -0.02818 0.0229 2.16647 0 0.01549 0 -1.5107 -0.3621 0.28391 -1.46621
VAL_202 -4.77349 0.56092 3.54599 -0.27942 0.17179 0.06581 1.75733 -2.20484 -0 -0 -1.3881 -0.53322 0 0 0 0 0 -0.05498 0.00073 0.22157 0 -0.45491 0 1.9342 -0.13959 0.19566 -1.37456
GLU_203 -1.91205 0.3366 1.7898 -0.22819 0.03733 0.37837 0.53231 -0.91339 -0 -0 0.33657 -0.50173 0 0 0 0 0 -0.05603 0.00306 0 2.68623 -0.00602 0 -2.7348 -0.043 0.30907 0.01413
ASN_204 -1.82644 0.31791 1.82387 -0.19181 0.02339 0.31787 0.15876 -0.94988 -0 -0 -0.19582 -0.90538 0 0 0 0 0 0.1604 0.06626 0 1.57985 -0.54291 0 -0.93687 -0.04357 0.41912 -0.72525
GLY_205 -2.95025 0.50799 3.82939 -0.00067 0 0 2.24927 -1.88716 -0 -0 -2.62529 -0.15631 0 0 0 0 0 -0.01589 0 0 0 -0.98362 0 0.83697 0.17709 0.56598 -0.4525
ILE_206 -3.35124 0.337 0.81574 -0.53035 0.29647 0.14793 0.46498 -0.90709 -0 -0 -0.32071 -0.29169 0 0 0 0 0 -0.00275 0.02274 0.45842 0 0.02086 0 0.73287 0.03905 0.6313 -1.43647
ALA_207 -3.97468 0.33611 2.80912 -0.02042 0 0 2.07802 -1.86103 -0.00233 -0.00642 -1.76646 -0.40573 0 0 0 0 0 0.00833 0 0 0 -0.51309 0 1.8394 -0.14852 0.36484 -1.26287
VAL_208 -3.83792 0.43791 1.09801 -0.27479 0.16482 0.05688 0.28179 -1.21806 -0 -0 -0.34267 -0.10668 0 0 0 0 0 -0.0562 0.00569 0.16402 0 -0.56035 0 1.9342 -0.22028 0.28981 -2.18383
HIS_209 -7.32792 0.40869 5.39272 -0.40535 0.02368 0.39237 3.59957 -3.03549 -0.00233 -0.00642 -3.26323 -0.28742 0 0 0 -1.36369 0 0.00064 0.52436 0 2.38161 -0.14384 0 -0.45461 -0.31773 0.33213 -3.55224
THR_210 -6.25444 0.86719 4.31875 -0.17772 0.09319 0.06293 2.76785 -2.6817 -0.04329 -0.26122 -2.1816 -0.2328 0 0 -0.67679 0 0 0.04228 0.00998 0.07235 0 0.13301 2.33273 -1.0874 -0.03716 0.30594 -2.62794
ILE_211 -8.44899 0.78521 3.66595 -0.59261 0.28885 0.11429 2.62299 -2.67506 -0 -0 -2.13032 0.27982 0 0 0 0 0 0.15326 0.17019 1.01448 0 -0.76601 0 0.73287 -0.14437 0.55148 -4.37798
LEU_212 -8.37917 1.11498 2.79936 -0.62156 0.21401 0.19245 2.62551 -2.46678 -0.01783 -0.07024 -2.21827 0.2015 0 0 0 0 0 0.59851 0.18398 0.73146 0 -0.26317 0 0.18072 0.21256 1.53028 -3.45168
PRO_213 -6.86534 1.02918 2.97633 -0.15406 0.00442 0.10829 1.64498 -1.59762 -0.0045 -0.0186 -2.41639 0.11577 0 0 0 0 0 0.02431 0.01479 0.49972 0 -0.6266 0 -2.4119 0.29074 1.42036 -5.96612
LEU_214 -7.99248 0.81615 2.17555 -0.47747 0.16129 0.10189 2.80714 -2.25548 -0 -0 -2.50697 0.02218 0 0 0 0 0 0.05621 0.2528 0.65706 0 0.02638 0 0.18072 -0.14788 0.53429 -5.58863
THR_215 -6.43588 0.70346 4.48097 -0.17407 0.10293 0.06196 3.15688 -2.60882 -0.02244 -0.20035 -3.08495 -0.47277 0 0 -0.57402 0 0 -0.03995 0.02237 0.19478 0 -0.00893 2.48732 -1.0874 0.11494 0.46032 -2.92364
ILE_216 -8.54749 1.50416 0.97602 -0.48781 0.38756 0.10851 2.20984 -2.1073 -0 -0 -2.38151 -0.03556 0 0 0 0 0 -0.0161 0.04939 0.33412 0 -0.76256 0 0.73287 -0.07153 0.5985 -7.5089
ALA_217 -5.84721 0.52442 1.7095 -0.02414 2e-05 0 2.54972 -1.95744 -0.01277 -0.04269 -2.97284 -0.34989 0 0 0 0 0 -0.01692 0 0 0 0.28446 0 1.8394 0.01445 0.52315 -3.7788
ALA_218 -5.3497 0.52557 1.91004 -0.02005 0 0 2.34657 -2.03207 -0 -0 -2.02434 -0.36987 0 0 0 0 0 0.0656 0 0 0 -0.51505 0 1.8394 0.20888 0.35692 -3.05808
ASP_219 -8.06142 0.94815 9.01233 -0.22587 0.04744 0.71745 5.24524 -4.00609 -0 -0 -8.9124 -0.96193 0 0 -0.79503 -1.62195 0 -0.04526 0.00154 0 2.22037 -0.79484 0 -2.3716 -0.151 0.8207 -8.93415
HIS_220 -4.08551 0.29379 4.20177 -0.76178 0.03435 0.93459 1.87744 -2.00554 -0.02109 -0.14162 -0.92081 -0.05476 0 0 0 0 0 -0.16197 0.00258 0 2.53991 0.1238 0 -0.45461 -0.17024 0.84965 2.07996
ARG_221 -5.09219 0.26484 5.81838 -0.66237 0.09372 0.45019 2.52952 -2.40584 -0.02391 -0.2315 -3.92461 0.56874 0 0 -0.79503 -1.62195 0 -0.02309 0.05242 1.58828 0 -0.09849 0 -1.2888 -0.27775 0.49584 -4.58357
TRP_222 -8.39134 1.41731 2.95184 -1.1343 0.01598 0.51017 1.97469 -2.23183 -0.01709 -0.10042 -1.28588 -0.32871 0 0 -0.68159 0 0 -0.00055 0.09453 0 2.93129 -0.17534 0 1.6906 0.90084 1.12545 -0.73434
VAL_223 -6.88114 1.00943 1.72994 -0.29732 0.32798 0.06968 1.58872 -2.07272 -0.02109 -0.14166 -0.7521 -0.26914 0 0 0 0 0 0.02602 0.01144 0.19098 0 -0.70608 0 1.9342 0.95763 1.18601 -2.10922
ASP_224 -4.61039 0.51987 6.21607 -0.14301 0.00208 0.42146 3.92086 -2.89395 -0.01233 -0.04354 -5.573 -0.9747 0 0 -2.00958 0 0 0.0208 0.01154 0 3.77348 0.11307 0 -2.3716 -0.29183 0.52526 -3.39943
GLY_225 -3.12405 0.2048 3.52654 -4e-05 0 0 1.88169 -1.83361 -0 -0 -1.49534 -0.43761 0 0 0 0 0 -0.02588 0 0 0 0.37191 0 0.83697 0.0693 0.29562 0.27032
ALA_226 -4.17338 0.4018 4.58984 -0.02399 0 0 2.17761 -2.43709 -0 -0 -2.72344 -0.36236 0 0 -1.09866 0 0 -0.05961 0 0 0 -0.31072 0 1.8394 -0.20547 0.25022 -2.13586
ASP_227 -7.1731 0.51511 7.81776 -0.10555 0.0005 0.3143 3.77342 -3.75406 -0.00571 -0.03871 -5.44685 -0.59018 0 0 -0.91092 -0.32404 0 0.16949 0.0002 0 2.36661 -0.27911 0 -2.3716 -0.53597 0.3956 -6.18279
VAL_228 -8.71883 1.1467 3.44127 -0.31042 0.26082 0.07128 2.79393 -2.98522 -0 -0 -2.18569 -0.22909 0 0 0 0 0 -0.0098 0.10099 0.09332 0 -0.32621 0 1.9342 -0.21157 0.63531 -4.49901
GLY_229 -4.43802 0.41239 4.75099 -5e-05 0 0 2.38825 -2.44835 -0 -0 -2.24524 -0.40502 0 0 0 0 0 -0.10669 0 0 0 -0.04034 0 0.83697 0.68664 0.48033 -0.12812
ARG_230 -6.65464 0.30972 6.605 -0.70646 0.12508 0.45315 2.50798 -3.28667 -0.00571 -0.03871 -3.33298 0.40713 0 0 0 -0.32404 0 0.07243 0.49298 1.44862 0 -0.07875 0 -1.2888 0.56604 0.32475 -2.40387
PHE_231 -12.4894 1.37464 2.10447 -0.68411 0.01658 0.19337 3.03028 -3.05418 -0 -0 -2.47878 -0.12614 0 0 0 0 0 0.00462 0.03815 0 1.94812 -0.39448 0 1.0402 -0.14618 0.74176 -8.88112
GLY_232 -5.43816 0.66114 4.30365 -5e-05 0 0 2.30102 -2.67561 -0 -0 -2.93356 -0.41142 0 0 0 0 0 0.04277 0 0 0 0.5196 0 0.83697 0.25132 0.61886 -1.92346
LYS_233 -4.84635 0.22404 5.36046 -0.30466 0.0305 0.1364 2.48603 -2.59931 -0 -0 -2.26527 -0.03799 0 0 0 0 0 0.05778 0.01694 1.75877 0 -0.00221 0 -1.5107 0.02809 0.32023 -1.14725
GLU_234 -6.87184 0.42903 8.01244 -0.60959 0.13185 1.10859 3.7964 -3.39474 -0 -0 -5.59414 -0.67585 0 0 0 -1.22578 0 0.00105 0.04523 0 3.50544 -0.28167 0 -2.7348 -0.46337 0.33487 -4.48689
ILE_235 -10.2456 1.65582 3.05636 -0.52128 0.46557 0.10011 2.85953 -3.12953 -0.00215 -0.0171 -2.13527 0.10577 0 0 0 0 0 -0.04702 0.08813 0.46813 0 -0.44189 0 0.73287 -0.19475 0.48022 -6.72206
ALA_236 -6.02739 0.59243 3.99721 -0.02167 0 0 2.90317 -2.84255 -0 -0 -2.59361 -0.3649 0 0 0 0 0 0.03027 0 0 0 -0.2969 0 1.8394 -0.16919 0.49654 -2.45719
LYS_237 -4.76764 0.48107 6.79006 -0.5084 0.12364 0.44288 2.98527 -2.97024 -0 -0 -5.16466 0.137 0 0 0 0 0 -0.02013 0.01842 2.38688 0 0.05865 0 -1.5107 -0.32548 0.33412 -1.50926
GLN_238 -8.47216 0.46541 6.86358 -0.54196 0.02485 0.53124 3.06937 -3.44335 -0.04015 -0.16297 -2.59315 -0.21598 0 0 0 -0.73169 0 -0.00939 0.07569 0 2.95494 -0.26432 0 -0.18838 -0.29665 0.43826 -2.53679
ILE_239 -9.03087 1.93674 2.05689 -0.54822 0.65926 0.10542 1.88514 -2.51529 -0 -0 -0.59962 0.00946 0 0 0 0 0 -0.01219 0.29324 0.62741 0 -0.50058 0 0.73287 -0.17718 0.8935 -4.18402
GLU_240 -6.3552 0.551 6.68974 -0.31464 0.04233 0.31307 3.02334 -2.97192 -0.02567 -0.12219 -3.04722 -0.42492 0 0 -1.01864 0 0 0.11813 0.11957 0 3.8657 0.04705 0 -2.7348 0.17102 0.75718 -1.31708
GLU_241 -6.00481 0.36831 8.65961 -0.59434 0.21763 0.95294 3.72966 -3.45251 -0 -0 -4.85 -1.51432 0 0 0 -1.20522 0 0.0792 0.00939 0 4.43223 0.16809 0 -2.7348 0.65278 0.44053 -0.64562
LEU_242 -8.10657 1.12467 2.57167 -0.52243 0.19353 0.14176 2.17465 -2.26898 -0.02958 -0.13978 -1.08283 0.21514 0 0 0 0 0 -0.05515 0.02113 0.19958 0 -0.03731 0 0.18072 0.40936 0.56857 -4.44185
ILE_243 -4.04291 0.47633 4.08009 -0.65946 0.44303 0.14953 1.99499 -1.89501 -0.00045 -0.00804 -0.64086 0.21103 0 0 0 0 0 -0.06274 0.05055 0.65633 0 -0.19278 0 0.73287 -0.18451 0.5608 1.66878
ASP_244 -4.72253 0.65571 5.8701 -0.11453 0.017 0.3595 2.60463 -2.78853 -0 -0 -4.56047 -0.31842 0 0 0 0 0 0.02862 0.1166 0 1.82794 -0.03096 0 -2.3716 -0.23379 0.65295 -3.00777
LEU_245 -8.15625 1.05695 3.76708 -0.48725 0.17515 0.11865 2.54255 -2.76682 -0.02131 -0.08147 -1.40124 0.22394 0 0 0 0 0 0.01818 0.03744 0.28265 0 -0.29066 0 0.18072 -0.35439 0.73697 -4.41912
THR_246 -2.26075 0.19969 2.47982 -0.12819 0.07037 0.07456 1.10475 -1.32133 -0.02958 -0.13978 -0.29314 -1.15106 0 0 0 0 0 0.00182 0.00086 0.01637 0 -0.14491 2.27153 -1.0874 -0.39752 0.51486 -0.21902
VAL_247 -2.66231 0.28024 1.91097 -0.3106 0.1934 0.06965 1.14704 -1.31065 -0 -0 -0.71374 -0.44982 0 0 0 0 0 -0.01448 0.01049 0.10907 0 0.06716 0 1.9342 -0.11331 0.21602 0.36334
ALA:CtermProteinFull_248 -3.28986 0.27379 3.53838 -0.03177 1e-05 0 2.00212 -1.91884 -0.00757 -0.03651 -2.84449 -0.1077 0 0 -0.92848 0 0 0 0 0 0 0 0 1.8394 0.08574 0.25115 -1.17463
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

