REMARK ID 14041 DOMAINID 14863 MODEL 1 SSGCID - MygeA.19116.a Uncharacterized tRNA rRNA methyltransferase MG252  MG_252
MODEL     1
REMARK    Rerank model01.pdb score: 213.997 tmscore: 0.55795 1v2xA_205 prob: 100 ident: 25.13
ATOM      1  N   MET A   1     -17.534   5.151 -19.924  1.00  7.800          N  
ATOM      2  CA  MET A   1     -17.668   5.870 -18.658  1.00  7.020          C  
ATOM      3  C   MET A   1     -16.422   5.829 -17.772  1.00  6.170          C  
ATOM      4  O   MET A   1     -15.804   6.859 -17.519  1.00  5.680          O  
ATOM      5  CB  MET A   1     -18.854   5.352 -17.853  1.00 10.140          C  
ATOM      6  CG  MET A   1     -19.074   6.098 -16.513  1.00 10.140          C  
ATOM      7  SD  MET A   1     -20.372   5.382 -15.499  1.00 10.140          S  
ATOM      8  CE  MET A   1     -19.554   3.913 -14.865  1.00 10.140          C  
ATOM      9 1H   MET A   1     -17.874   5.739 -20.673  1.00  9.360          H  
ATOM     10 2H   MET A   1     -16.570   4.914 -20.101  1.00  9.360          H  
ATOM     11 3H   MET A   1     -18.087   4.306 -19.893  1.00  9.360          H  
ATOM     12  HA  MET A   1     -17.853   6.919 -18.893  1.00  8.420          H  
ATOM     13 1HB  MET A   1     -19.764   5.466 -18.441  1.00 12.170          H  
ATOM     14 2HB  MET A   1     -18.729   4.297 -17.656  1.00 12.170          H  
ATOM     15 1HG  MET A   1     -18.161   6.111 -15.920  1.00 12.170          H  
ATOM     16 2HG  MET A   1     -19.343   7.135 -16.723  1.00 12.170          H  
ATOM     17 1HE  MET A   1     -20.236   3.378 -14.204  1.00 12.170          H  
ATOM     18 2HE  MET A   1     -19.272   3.261 -15.682  1.00 12.170          H  
ATOM     19 3HE  MET A   1     -18.664   4.204 -14.307  1.00 12.170          H  
ATOM     20  N   LYS A   2     -16.088   4.653 -17.233  1.00  6.200          N  
ATOM     21  CA  LYS A   2     -15.022   4.560 -16.226  1.00  5.630          C  
ATOM     22  C   LYS A   2     -13.660   5.139 -16.629  1.00  5.240          C  
ATOM     23  O   LYS A   2     -13.077   5.933 -15.882  1.00  5.330          O  
ATOM     24  CB  LYS A   2     -14.849   3.099 -15.827  1.00  8.110          C  
ATOM     25  CG  LYS A   2     -16.006   2.555 -15.013  1.00  8.110          C  
ATOM     26  CD  LYS A   2     -15.826   1.083 -14.698  1.00  8.110          C  
ATOM     27  CE  LYS A   2     -17.021   0.531 -13.935  1.00  8.110          C  
ATOM     28  NZ  LYS A   2     -16.897  -0.936 -13.697  1.00  8.110          N  
ATOM     29  H   LYS A   2     -16.593   3.816 -17.483  1.00  7.440          H  
ATOM     30  HA  LYS A   2     -15.354   5.102 -15.347  1.00  6.760          H  
ATOM     31 1HB  LYS A   2     -14.726   2.483 -16.714  1.00  9.730          H  
ATOM     32 2HB  LYS A   2     -13.943   3.001 -15.223  1.00  9.730          H  
ATOM     33 1HG  LYS A   2     -16.073   3.118 -14.076  1.00  9.730          H  
ATOM     34 2HG  LYS A   2     -16.925   2.692 -15.563  1.00  9.730          H  
ATOM     35 1HD  LYS A   2     -15.707   0.522 -15.625  1.00  9.730          H  
ATOM     36 2HD  LYS A   2     -14.927   0.950 -14.094  1.00  9.730          H  
ATOM     37 1HE  LYS A   2     -17.097   1.040 -12.974  1.00  9.730          H  
ATOM     38 2HE  LYS A   2     -17.929   0.721 -14.508  1.00  9.730          H  
ATOM     39 1HZ  LYS A   2     -17.708  -1.267 -13.192  1.00  9.730          H  
ATOM     40 2HZ  LYS A   2     -16.837  -1.418 -14.584  1.00  9.730          H  
ATOM     41 3HZ  LYS A   2     -16.066  -1.124 -13.158  1.00  9.730          H  
ATOM     42  N   LYS A   3     -13.147   4.824 -17.820  1.00  5.040          N  
ATOM     43  CA  LYS A   3     -11.870   5.439 -18.160  1.00  4.760          C  
ATOM     44  C   LYS A   3     -12.063   6.905 -18.599  1.00  4.160          C  
ATOM     45  O   LYS A   3     -11.376   7.778 -18.054  1.00  3.760          O  
ATOM     46  CB  LYS A   3     -11.041   4.598 -19.150  1.00  6.780          C  
ATOM     47  CG  LYS A   3      -9.701   5.233 -19.524  1.00  6.780          C  
ATOM     48  CD  LYS A   3      -8.869   4.320 -20.426  1.00  6.780          C  
ATOM     49  CE  LYS A   3      -7.536   4.971 -20.795  1.00  6.780          C  
ATOM     50  NZ  LYS A   3      -6.709   4.094 -21.676  1.00  6.780          N  
ATOM     51  H   LYS A   3     -13.612   4.172 -18.433  1.00  6.050          H  
ATOM     52  HA  LYS A   3     -11.268   5.471 -17.251  1.00  5.710          H  
ATOM     53 1HB  LYS A   3     -10.797   3.653 -18.665  1.00  8.130          H  
ATOM     54 2HB  LYS A   3     -11.569   4.339 -20.037  1.00  8.130          H  
ATOM     55 1HG  LYS A   3      -9.880   6.174 -20.049  1.00  8.130          H  
ATOM     56 2HG  LYS A   3      -9.140   5.451 -18.615  1.00  8.130          H  
ATOM     57 1HD  LYS A   3      -8.675   3.377 -19.912  1.00  8.130          H  
ATOM     58 2HD  LYS A   3      -9.424   4.110 -21.339  1.00  8.130          H  
ATOM     59 1HE  LYS A   3      -7.729   5.910 -21.314  1.00  8.130          H  
ATOM     60 2HE  LYS A   3      -6.977   5.181 -19.883  1.00  8.130          H  
ATOM     61 1HZ  LYS A   3      -5.839   4.560 -21.895  1.00  8.130          H  
ATOM     62 2HZ  LYS A   3      -6.513   3.225 -21.200  1.00  8.130          H  
ATOM     63 3HZ  LYS A   3      -7.210   3.903 -22.532  1.00  8.130          H  
ATOM     64  N   PRO A   4     -12.983   7.239 -19.545  1.00  4.340          N  
ATOM     65  CA  PRO A   4     -13.249   8.592 -20.003  1.00  4.250          C  
ATOM     66  C   PRO A   4     -13.490   9.592 -18.878  1.00  3.520          C  
ATOM     67  O   PRO A   4     -13.098  10.753 -19.017  1.00  3.650          O  
ATOM     68  CB  PRO A   4     -14.498   8.411 -20.866  1.00  6.380          C  
ATOM     69  CG  PRO A   4     -14.359   7.032 -21.418  1.00  6.380          C  
ATOM     70  CD  PRO A   4     -13.763   6.223 -20.299  1.00  6.380          C  
ATOM     71  HA  PRO A   4     -12.405   8.923 -20.623  1.00  5.100          H  
ATOM     72 1HB  PRO A   4     -15.399   8.537 -20.247  1.00  7.650          H  
ATOM     73 2HB  PRO A   4     -14.530   9.188 -21.645  1.00  7.650          H  
ATOM     74 1HG  PRO A   4     -15.336   6.655 -21.743  1.00  7.650          H  
ATOM     75 2HG  PRO A   4     -13.715   7.050 -22.311  1.00  7.650          H  
ATOM     76 1HD  PRO A   4     -14.552   5.811 -19.715  1.00  7.650          H  
ATOM     77 2HD  PRO A   4     -13.150   5.481 -20.755  1.00  7.650          H  
ATOM     78  N   ARG A   5     -14.073   9.169 -17.741  1.00  3.170          N  
ATOM     79  CA  ARG A   5     -14.273  10.148 -16.692  1.00  2.910          C  
ATOM     80  C   ARG A   5     -13.561   9.777 -15.398  1.00  2.320          C  
ATOM     81  O   ARG A   5     -13.984  10.193 -14.315  1.00  2.600          O  
ATOM     82  CB  ARG A   5     -15.759  10.228 -16.372  1.00  4.180          C  
ATOM     83  CG  ARG A   5     -16.662  10.632 -17.514  1.00  4.180          C  
ATOM     84  CD  ARG A   5     -18.082  10.631 -17.087  1.00  4.180          C  
ATOM     85  NE  ARG A   5     -18.983  10.966 -18.184  1.00  4.180          N  
ATOM     86  CZ  ARG A   5     -20.328  11.067 -18.089  1.00  4.180          C  
ATOM     87  NH1 ARG A   5     -20.939  10.860 -16.938  1.00  4.180          N  
ATOM     88  NH2 ARG A   5     -21.034  11.374 -19.164  1.00  4.180          N  
ATOM     89  H   ARG A   5     -14.453   8.226 -17.625  1.00  3.800          H  
ATOM     90  HA  ARG A   5     -13.909  11.117 -17.028  1.00  3.490          H  
ATOM     91 1HB  ARG A   5     -16.098   9.248 -16.021  1.00  5.010          H  
ATOM     92 2HB  ARG A   5     -15.921  10.935 -15.562  1.00  5.010          H  
ATOM     93 1HG  ARG A   5     -16.395  11.629 -17.860  1.00  5.010          H  
ATOM     94 2HG  ARG A   5     -16.552   9.919 -18.331  1.00  5.010          H  
ATOM     95 1HD  ARG A   5     -18.340   9.635 -16.717  1.00  5.010          H  
ATOM     96 2HD  ARG A   5     -18.216  11.363 -16.292  1.00  5.010          H  
ATOM     97  HE  ARG A   5     -18.565  11.135 -19.091  1.00  5.010          H  
ATOM     98 1HH1 ARG A   5     -20.406  10.625 -16.113  1.00  5.010          H  
ATOM     99 2HH1 ARG A   5     -21.945  10.937 -16.877  1.00  5.010          H  
ATOM    100 1HH2 ARG A   5     -20.568  11.532 -20.047  1.00  5.010          H  
ATOM    101 2HH2 ARG A   5     -22.039  11.450 -19.106  1.00  5.010          H  
ATOM    102  N   GLN A   6     -12.403   9.128 -15.526  1.00  2.020          N  
ATOM    103  CA  GLN A   6     -11.524   8.830 -14.399  1.00  1.820          C  
ATOM    104  C   GLN A   6     -12.216   8.267 -13.147  1.00  1.490          C  
ATOM    105  O   GLN A   6     -11.934   8.771 -12.062  1.00  1.670          O  
ATOM    106  CB  GLN A   6     -10.783  10.123 -14.024  1.00  2.630          C  
ATOM    107  CG  GLN A   6      -9.879  10.659 -15.124  1.00  2.630          C  
ATOM    108  CD  GLN A   6      -8.645   9.821 -15.303  1.00  2.630          C  
ATOM    109  OE1 GLN A   6      -7.768   9.854 -14.433  1.00  2.630          O  
ATOM    110  NE2 GLN A   6      -8.566   9.068 -16.396  1.00  2.630          N  
ATOM    111  H   GLN A   6     -12.132   8.793 -16.458  1.00  2.420          H  
ATOM    112  HA  GLN A   6     -10.804   8.082 -14.734  1.00  2.180          H  
ATOM    113 1HB  GLN A   6     -11.505  10.901 -13.763  1.00  3.150          H  
ATOM    114 2HB  GLN A   6     -10.170   9.957 -13.160  1.00  3.150          H  
ATOM    115 1HG  GLN A   6     -10.426  10.671 -16.067  1.00  3.150          H  
ATOM    116 2HG  GLN A   6      -9.572  11.668 -14.858  1.00  3.150          H  
ATOM    117 1HE2 GLN A   6      -7.762   8.494 -16.548  1.00  3.150          H  
ATOM    118 2HE2 GLN A   6      -9.313   9.068 -17.078  1.00  3.150          H  
ATOM    119  N   GLN A   7     -13.033   7.207 -13.241  1.00  1.230          N  
ATOM    120  CA  GLN A   7     -13.769   6.776 -12.036  1.00  1.010          C  
ATOM    121  C   GLN A   7     -13.882   5.282 -11.726  1.00  0.890          C  
ATOM    122  O   GLN A   7     -13.729   4.417 -12.590  1.00  1.010          O  
ATOM    123  CB  GLN A   7     -15.187   7.337 -12.078  1.00  1.500          C  
ATOM    124  CG  GLN A   7     -16.036   6.828 -13.203  1.00  1.500          C  
ATOM    125  CD  GLN A   7     -17.383   7.438 -13.181  1.00  1.500          C  
ATOM    126  OE1 GLN A   7     -17.546   8.620 -13.510  1.00  1.500          O  
ATOM    127  NE2 GLN A   7     -18.372   6.663 -12.760  1.00  1.500          N  
ATOM    128  H   GLN A   7     -13.175   6.769 -14.156  1.00  1.480          H  
ATOM    129  HA  GLN A   7     -13.266   7.223 -11.179  1.00  1.210          H  
ATOM    130 1HB  GLN A   7     -15.698   7.112 -11.141  1.00  1.800          H  
ATOM    131 2HB  GLN A   7     -15.131   8.416 -12.164  1.00  1.800          H  
ATOM    132 1HG  GLN A   7     -15.558   7.097 -14.149  1.00  1.800          H  
ATOM    133 2HG  GLN A   7     -16.143   5.748 -13.121  1.00  1.800          H  
ATOM    134 1HE2 GLN A   7     -19.308   7.019 -12.712  1.00  1.800          H  
ATOM    135 2HE2 GLN A   7     -18.184   5.720 -12.480  1.00  1.800          H  
ATOM    136  N   SER A   8     -14.165   5.017 -10.447  1.00  0.810          N  
ATOM    137  CA  SER A   8     -14.405   3.672  -9.895  1.00  0.770          C  
ATOM    138  C   SER A   8     -15.167   3.761  -8.557  1.00  0.760          C  
ATOM    139  O   SER A   8     -15.512   4.857  -8.109  1.00  0.800          O  
ATOM    140  CB  SER A   8     -13.119   2.899  -9.746  1.00  1.090          C  
ATOM    141  OG  SER A   8     -12.338   3.409  -8.747  1.00  1.090          O  
ATOM    142  H   SER A   8     -14.253   5.836  -9.835  1.00  0.970          H  
ATOM    143  HA  SER A   8     -15.033   3.123 -10.598  1.00  0.920          H  
ATOM    144 1HB  SER A   8     -13.335   1.858  -9.534  1.00  1.310          H  
ATOM    145 2HB  SER A   8     -12.565   2.925 -10.682  1.00  1.310          H  
ATOM    146  HG  SER A   8     -11.577   2.785  -8.703  1.00  1.310          H  
ATOM    147  N   CYS A   9     -15.514   2.621  -7.944  1.00  0.800          N  
ATOM    148  CA  CYS A   9     -16.265   2.663  -6.681  1.00  0.900          C  
ATOM    149  C   CYS A   9     -15.616   2.034  -5.441  1.00  0.900          C  
ATOM    150  O   CYS A   9     -15.072   0.934  -5.480  1.00  0.960          O  
ATOM    151  CB  CYS A   9     -17.598   1.975  -6.877  1.00  1.220          C  
ATOM    152  SG  CYS A   9     -18.667   2.774  -8.055  1.00  1.220          S  
ATOM    153  H   CYS A   9     -15.234   1.720  -8.328  1.00  0.960          H  
ATOM    154  HA  CYS A   9     -16.456   3.707  -6.447  1.00  1.080          H  
ATOM    155 1HB  CYS A   9     -17.428   0.960  -7.217  1.00  1.460          H  
ATOM    156 2HB  CYS A   9     -18.088   1.924  -5.937  1.00  1.460          H  
ATOM    157  HG  CYS A   9     -18.615   3.968  -7.470  1.00  1.460          H  
ATOM    158  N   LEU A  10     -15.755   2.734  -4.320  1.00  0.880          N  
ATOM    159  CA  LEU A  10     -15.291   2.294  -3.005  1.00  0.900          C  
ATOM    160  C   LEU A  10     -16.448   1.686  -2.224  1.00  0.910          C  
ATOM    161  O   LEU A  10     -17.521   2.280  -2.089  1.00  0.980          O  
ATOM    162  CB  LEU A  10     -14.685   3.472  -2.244  1.00  1.250          C  
ATOM    163  CG  LEU A  10     -14.205   3.271  -0.813  1.00  1.250          C  
ATOM    164  CD1 LEU A  10     -12.998   2.341  -0.815  1.00  1.250          C  
ATOM    165  CD2 LEU A  10     -13.866   4.630  -0.233  1.00  1.250          C  
ATOM    166  H   LEU A  10     -16.208   3.645  -4.408  1.00  1.060          H  
ATOM    167  HA  LEU A  10     -14.530   1.530  -3.152  1.00  1.080          H  
ATOM    168 1HB  LEU A  10     -13.806   3.737  -2.773  1.00  1.500          H  
ATOM    169 2HB  LEU A  10     -15.361   4.298  -2.282  1.00  1.500          H  
ATOM    170  HG  LEU A  10     -14.992   2.813  -0.204  1.00  1.500          H  
ATOM    171 1HD1 LEU A  10     -12.648   2.204   0.168  1.00  1.500          H  
ATOM    172 2HD1 LEU A  10     -13.283   1.384  -1.214  1.00  1.500          H  
ATOM    173 3HD1 LEU A  10     -12.200   2.774  -1.420  1.00  1.500          H  
ATOM    174 1HD2 LEU A  10     -13.526   4.509   0.790  1.00  1.500          H  
ATOM    175 2HD2 LEU A  10     -13.080   5.099  -0.828  1.00  1.500          H  
ATOM    176 3HD2 LEU A  10     -14.754   5.260  -0.248  1.00  1.500          H  
ATOM    177  N   PHE A  11     -16.241   0.495  -1.694  1.00  0.930          N  
ATOM    178  CA  PHE A  11     -17.324  -0.191  -1.007  1.00  0.930          C  
ATOM    179  C   PHE A  11     -17.179  -0.255   0.516  1.00  0.940          C  
ATOM    180  O   PHE A  11     -16.127  -0.633   1.036  1.00  0.960          O  
ATOM    181  CB  PHE A  11     -17.396  -1.597  -1.596  1.00  1.300          C  
ATOM    182  CG  PHE A  11     -17.780  -1.559  -3.056  1.00  1.300          C  
ATOM    183  CD1 PHE A  11     -16.836  -1.393  -4.055  1.00  1.300          C  
ATOM    184  CD2 PHE A  11     -19.070  -1.671  -3.424  1.00  1.300          C  
ATOM    185  CE1 PHE A  11     -17.210  -1.330  -5.369  1.00  1.300          C  
ATOM    186  CE2 PHE A  11     -19.452  -1.615  -4.742  1.00  1.300          C  
ATOM    187  CZ  PHE A  11     -18.519  -1.441  -5.718  1.00  1.300          C  
ATOM    188  H   PHE A  11     -15.343   0.048  -1.806  1.00  1.120          H  
ATOM    189  HA  PHE A  11     -18.258   0.328  -1.229  1.00  1.120          H  
ATOM    190 1HB  PHE A  11     -16.431  -2.092  -1.499  1.00  1.560          H  
ATOM    191 2HB  PHE A  11     -18.134  -2.185  -1.055  1.00  1.560          H  
ATOM    192  HD1 PHE A  11     -15.781  -1.295  -3.800  1.00  1.560          H  
ATOM    193  HD2 PHE A  11     -19.813  -1.802  -2.648  1.00  1.560          H  
ATOM    194  HE1 PHE A  11     -16.451  -1.182  -6.124  1.00  1.560          H  
ATOM    195  HE2 PHE A  11     -20.502  -1.705  -4.994  1.00  1.560          H  
ATOM    196  HZ  PHE A  11     -18.814  -1.388  -6.760  1.00  1.560          H  
ATOM    197  N   GLY A  12     -18.270   0.072   1.223  1.00  0.950          N  
ATOM    198  CA  GLY A  12     -18.332   0.007   2.682  1.00  0.990          C  
ATOM    199  C   GLY A  12     -18.172   1.363   3.372  1.00  0.880          C  
ATOM    200  O   GLY A  12     -17.261   2.140   3.060  1.00  0.800          O  
ATOM    201  H   GLY A  12     -19.111   0.391   0.727  1.00  1.140          H  
ATOM    202 1HA  GLY A  12     -19.294  -0.421   2.964  1.00  1.190          H  
ATOM    203 2HA  GLY A  12     -17.571  -0.683   3.045  1.00  1.190          H  
ATOM    204  N   VAL A  13     -19.040   1.615   4.359  1.00  0.960          N  
ATOM    205  CA  VAL A  13     -19.035   2.871   5.101  1.00  0.960          C  
ATOM    206  C   VAL A  13     -17.751   3.128   5.874  1.00  0.900          C  
ATOM    207  O   VAL A  13     -17.373   4.285   6.046  1.00  0.920          O  
ATOM    208  CB  VAL A  13     -20.274   2.960   6.019  1.00  1.340          C  
ATOM    209  CG1 VAL A  13     -20.224   1.942   7.161  1.00  1.340          C  
ATOM    210  CG2 VAL A  13     -20.386   4.370   6.602  1.00  1.340          C  
ATOM    211  H   VAL A  13     -19.757   0.928   4.557  1.00  1.150          H  
ATOM    212  HA  VAL A  13     -19.145   3.672   4.379  1.00  1.150          H  
ATOM    213  HB  VAL A  13     -21.143   2.754   5.416  1.00  1.610          H  
ATOM    214 1HG1 VAL A  13     -21.133   2.036   7.757  1.00  1.610          H  
ATOM    215 2HG1 VAL A  13     -20.164   0.934   6.758  1.00  1.610          H  
ATOM    216 3HG1 VAL A  13     -19.368   2.128   7.803  1.00  1.610          H  
ATOM    217 1HG2 VAL A  13     -21.287   4.428   7.208  1.00  1.610          H  
ATOM    218 2HG2 VAL A  13     -19.523   4.600   7.225  1.00  1.610          H  
ATOM    219 3HG2 VAL A  13     -20.441   5.093   5.808  1.00  1.610          H  
ATOM    220  N   LYS A  14     -17.091   2.081   6.385  1.00  0.940          N  
ATOM    221  CA  LYS A  14     -15.851   2.320   7.117  1.00  0.990          C  
ATOM    222  C   LYS A  14     -14.827   2.948   6.189  1.00  0.910          C  
ATOM    223  O   LYS A  14     -14.233   3.988   6.498  1.00  0.960          O  
ATOM    224  CB  LYS A  14     -15.273   1.020   7.706  1.00  1.370          C  
ATOM    225  CG  LYS A  14     -13.943   1.206   8.511  1.00  1.370          C  
ATOM    226  CD  LYS A  14     -13.416  -0.132   9.108  1.00  1.370          C  
ATOM    227  CE  LYS A  14     -12.072   0.064   9.873  1.00  1.370          C  
ATOM    228  NZ  LYS A  14     -11.525  -1.233  10.430  1.00  1.370          N  
ATOM    229  H   LYS A  14     -17.448   1.144   6.255  1.00  1.130          H  
ATOM    230  HA  LYS A  14     -16.050   3.023   7.927  1.00  1.190          H  
ATOM    231 1HB  LYS A  14     -16.008   0.569   8.373  1.00  1.640          H  
ATOM    232 2HB  LYS A  14     -15.080   0.309   6.904  1.00  1.640          H  
ATOM    233 1HG  LYS A  14     -13.172   1.616   7.852  1.00  1.640          H  
ATOM    234 2HG  LYS A  14     -14.109   1.919   9.320  1.00  1.640          H  
ATOM    235 1HD  LYS A  14     -14.159  -0.543   9.794  1.00  1.640          H  
ATOM    236 2HD  LYS A  14     -13.256  -0.849   8.301  1.00  1.640          H  
ATOM    237 1HE  LYS A  14     -11.335   0.487   9.191  1.00  1.640          H  
ATOM    238 2HE  LYS A  14     -12.230   0.758  10.697  1.00  1.640          H  
ATOM    239 1HZ  LYS A  14     -10.615  -1.073  10.941  1.00  1.640          H  
ATOM    240 2HZ  LYS A  14     -12.189  -1.633  11.070  1.00  1.640          H  
ATOM    241 3HZ  LYS A  14     -11.356  -1.876   9.677  1.00  1.640          H  
ATOM    242  N   ALA A  15     -14.618   2.304   5.037  1.00  0.850          N  
ATOM    243  CA  ALA A  15     -13.651   2.790   4.079  1.00  0.810          C  
ATOM    244  C   ALA A  15     -14.027   4.174   3.596  1.00  0.730          C  
ATOM    245  O   ALA A  15     -13.165   5.037   3.469  1.00  0.700          O  
ATOM    246  CB  ALA A  15     -13.559   1.846   2.912  1.00  1.150          C  
ATOM    247  H   ALA A  15     -15.134   1.458   4.839  1.00  1.020          H  
ATOM    248  HA  ALA A  15     -12.681   2.848   4.573  1.00  0.970          H  
ATOM    249 1HB  ALA A  15     -12.832   2.231   2.259  1.00  1.380          H  
ATOM    250 2HB  ALA A  15     -13.263   0.856   3.257  1.00  1.380          H  
ATOM    251 3HB  ALA A  15     -14.528   1.783   2.404  1.00  1.380          H  
ATOM    252  N   PHE A  16     -15.314   4.404   3.350  1.00  0.740          N  
ATOM    253  CA  PHE A  16     -15.765   5.710   2.915  1.00  0.770          C  
ATOM    254  C   PHE A  16     -15.479   6.825   3.901  1.00  0.770          C  
ATOM    255  O   PHE A  16     -14.930   7.865   3.518  1.00  0.770          O  
ATOM    256  CB  PHE A  16     -17.225   5.694   2.558  1.00  1.070          C  
ATOM    257  CG  PHE A  16     -17.756   7.049   2.356  1.00  1.070          C  
ATOM    258  CD1 PHE A  16     -17.381   7.801   1.273  1.00  1.070          C  
ATOM    259  CD2 PHE A  16     -18.654   7.584   3.268  1.00  1.070          C  
ATOM    260  CE1 PHE A  16     -17.864   9.052   1.116  1.00  1.070          C  
ATOM    261  CE2 PHE A  16     -19.141   8.842   3.095  1.00  1.070          C  
ATOM    262  CZ  PHE A  16     -18.735   9.578   2.023  1.00  1.070          C  
ATOM    263  H   PHE A  16     -15.995   3.642   3.436  1.00  0.890          H  
ATOM    264  HA  PHE A  16     -15.226   5.948   2.004  1.00  0.920          H  
ATOM    265 1HB  PHE A  16     -17.358   5.117   1.647  1.00  1.280          H  
ATOM    266 2HB  PHE A  16     -17.782   5.218   3.348  1.00  1.280          H  
ATOM    267  HD1 PHE A  16     -16.677   7.397   0.551  1.00  1.280          H  
ATOM    268  HD2 PHE A  16     -18.963   6.988   4.132  1.00  1.280          H  
ATOM    269  HE1 PHE A  16     -17.556   9.643   0.272  1.00  1.280          H  
ATOM    270  HE2 PHE A  16     -19.842   9.266   3.810  1.00  1.280          H  
ATOM    271  HZ  PHE A  16     -19.097  10.583   1.887  1.00  1.280          H  
ATOM    272  N   GLU A  17     -15.845   6.649   5.171  1.00  0.820          N  
ATOM    273  CA  GLU A  17     -15.586   7.730   6.101  1.00  0.900          C  
ATOM    274  C   GLU A  17     -14.096   8.053   6.108  1.00  0.870          C  
ATOM    275  O   GLU A  17     -13.708   9.231   6.133  1.00  0.880          O  
ATOM    276  CB  GLU A  17     -16.078   7.399   7.509  1.00  1.230          C  
ATOM    277  CG  GLU A  17     -15.900   8.553   8.513  1.00  1.230          C  
ATOM    278  CD  GLU A  17     -16.485   8.268   9.859  1.00  1.230          C  
ATOM    279  OE1 GLU A  17     -16.936   7.173  10.071  1.00  1.230          O  
ATOM    280  OE2 GLU A  17     -16.497   9.154  10.677  1.00  1.230          O  
ATOM    281  H   GLU A  17     -16.298   5.781   5.478  1.00  0.980          H  
ATOM    282  HA  GLU A  17     -16.122   8.606   5.752  1.00  1.080          H  
ATOM    283 1HB  GLU A  17     -17.135   7.135   7.469  1.00  1.470          H  
ATOM    284 2HB  GLU A  17     -15.535   6.526   7.884  1.00  1.470          H  
ATOM    285 1HG  GLU A  17     -14.832   8.747   8.637  1.00  1.470          H  
ATOM    286 2HG  GLU A  17     -16.349   9.449   8.113  1.00  1.470          H  
ATOM    287  N   GLU A  18     -13.249   7.014   6.073  1.00  0.840          N  
ATOM    288  CA  GLU A  18     -11.819   7.249   6.064  1.00  0.840          C  
ATOM    289  C   GLU A  18     -11.375   7.920   4.757  1.00  0.750          C  
ATOM    290  O   GLU A  18     -10.558   8.842   4.787  1.00  0.770          O  
ATOM    291  CB  GLU A  18     -11.060   5.954   6.332  1.00  1.180          C  
ATOM    292  CG  GLU A  18     -11.231   5.436   7.758  1.00  1.180          C  
ATOM    293  CD  GLU A  18     -10.721   6.420   8.794  1.00  1.180          C  
ATOM    294  OE1 GLU A  18      -9.756   7.094   8.521  1.00  1.180          O  
ATOM    295  OE2 GLU A  18     -11.300   6.506   9.848  1.00  1.180          O  
ATOM    296  H   GLU A  18     -13.610   6.051   6.084  1.00  1.010          H  
ATOM    297  HA  GLU A  18     -11.592   7.929   6.880  1.00  1.010          H  
ATOM    298 1HB  GLU A  18     -11.405   5.179   5.646  1.00  1.410          H  
ATOM    299 2HB  GLU A  18     -10.004   6.111   6.163  1.00  1.410          H  
ATOM    300 1HG  GLU A  18     -12.292   5.258   7.939  1.00  1.410          H  
ATOM    301 2HG  GLU A  18     -10.715   4.491   7.861  1.00  1.410          H  
ATOM    302  N   ALA A  19     -11.998   7.573   3.627  1.00  0.690          N  
ATOM    303  CA  ALA A  19     -11.661   8.198   2.350  1.00  0.650          C  
ATOM    304  C   ALA A  19     -11.845   9.701   2.446  1.00  0.640          C  
ATOM    305  O   ALA A  19     -11.071  10.470   1.867  1.00  0.620          O  
ATOM    306  CB  ALA A  19     -12.545   7.659   1.242  1.00  0.930          C  
ATOM    307  H   ALA A  19     -12.636   6.776   3.639  1.00  0.830          H  
ATOM    308  HA  ALA A  19     -10.621   7.982   2.127  1.00  0.780          H  
ATOM    309 1HB  ALA A  19     -12.280   8.102   0.310  1.00  1.110          H  
ATOM    310 2HB  ALA A  19     -12.417   6.603   1.183  1.00  1.110          H  
ATOM    311 3HB  ALA A  19     -13.581   7.882   1.462  1.00  1.110          H  
ATOM    312  N   ILE A  20     -12.858  10.134   3.190  1.00  0.680          N  
ATOM    313  CA  ILE A  20     -13.083  11.555   3.364  1.00  0.740          C  
ATOM    314  C   ILE A  20     -11.986  12.135   4.257  1.00  0.770          C  
ATOM    315  O   ILE A  20     -11.387  13.164   3.934  1.00  0.790          O  
ATOM    316  CB  ILE A  20     -14.481  11.850   3.931  1.00  1.010          C  
ATOM    317  CG1 ILE A  20     -15.587  11.318   2.948  1.00  1.010          C  
ATOM    318  CG2 ILE A  20     -14.626  13.354   4.172  1.00  1.010          C  
ATOM    319  CD1 ILE A  20     -15.560  11.881   1.553  1.00  1.010          C  
ATOM    320  H   ILE A  20     -13.492   9.439   3.613  1.00  0.820          H  
ATOM    321  HA  ILE A  20     -12.987  12.044   2.401  1.00  0.890          H  
ATOM    322  HB  ILE A  20     -14.616  11.317   4.875  1.00  1.210          H  
ATOM    323 1HG1 ILE A  20     -15.497  10.236   2.879  1.00  1.210          H  
ATOM    324 2HG1 ILE A  20     -16.554  11.549   3.369  1.00  1.210          H  
ATOM    325 1HG2 ILE A  20     -15.606  13.575   4.559  1.00  1.210          H  
ATOM    326 2HG2 ILE A  20     -13.879  13.694   4.886  1.00  1.210          H  
ATOM    327 3HG2 ILE A  20     -14.485  13.877   3.247  1.00  1.210          H  
ATOM    328 1HD1 ILE A  20     -16.366  11.453   0.995  1.00  1.210          H  
ATOM    329 2HD1 ILE A  20     -15.685  12.954   1.587  1.00  1.210          H  
ATOM    330 3HD1 ILE A  20     -14.628  11.640   1.053  1.00  1.210          H  
ATOM    331  N   ASN A  21     -11.669  11.447   5.357  1.00  0.790          N  
ATOM    332  CA  ASN A  21     -10.630  11.909   6.280  1.00  0.850          C  
ATOM    333  C   ASN A  21      -9.266  12.032   5.575  1.00  0.770          C  
ATOM    334  O   ASN A  21      -8.466  12.916   5.893  1.00  0.800          O  
ATOM    335  CB  ASN A  21     -10.510  10.968   7.465  1.00  1.170          C  
ATOM    336  CG  ASN A  21     -11.686  11.041   8.409  1.00  1.170          C  
ATOM    337  OD1 ASN A  21     -12.457  12.010   8.414  1.00  1.170          O  
ATOM    338  ND2 ASN A  21     -11.834  10.025   9.217  1.00  1.170          N  
ATOM    339  H   ASN A  21     -12.212  10.606   5.583  1.00  0.950          H  
ATOM    340  HA  ASN A  21     -10.904  12.901   6.639  1.00  1.020          H  
ATOM    341 1HB  ASN A  21     -10.404   9.947   7.112  1.00  1.400          H  
ATOM    342 2HB  ASN A  21      -9.605  11.207   8.018  1.00  1.400          H  
ATOM    343 1HD2 ASN A  21     -12.593  10.007   9.867  1.00  1.400          H  
ATOM    344 2HD2 ASN A  21     -11.185   9.251   9.191  1.00  1.400          H  
ATOM    345  N   ASN A  22      -9.045  11.188   4.561  1.00  0.710          N  
ATOM    346  CA  ASN A  22      -7.817  11.152   3.771  1.00  0.670          C  
ATOM    347  C   ASN A  22      -7.882  12.022   2.504  1.00  0.650          C  
ATOM    348  O   ASN A  22      -7.009  11.929   1.641  1.00  0.660          O  
ATOM    349  CB  ASN A  22      -7.495   9.714   3.387  1.00  0.950          C  
ATOM    350  CG  ASN A  22      -7.034   8.866   4.550  1.00  0.950          C  
ATOM    351  OD1 ASN A  22      -5.868   8.888   4.964  1.00  0.950          O  
ATOM    352  ND2 ASN A  22      -7.947   8.134   5.098  1.00  0.950          N  
ATOM    353  H   ASN A  22      -9.737  10.449   4.414  1.00  0.850          H  
ATOM    354  HA  ASN A  22      -7.007  11.540   4.387  1.00  0.800          H  
ATOM    355 1HB  ASN A  22      -8.392   9.256   2.960  1.00  1.140          H  
ATOM    356 2HB  ASN A  22      -6.724   9.696   2.616  1.00  1.140          H  
ATOM    357 1HD2 ASN A  22      -7.729   7.551   5.880  1.00  1.140          H  
ATOM    358 2HD2 ASN A  22      -8.896   8.199   4.747  1.00  1.140          H  
ATOM    359  N   GLN A  23      -8.903  12.875   2.389  1.00  0.660          N  
ATOM    360  CA  GLN A  23      -9.078  13.799   1.265  1.00  0.670          C  
ATOM    361  C   GLN A  23      -9.155  13.148  -0.122  1.00  0.650          C  
ATOM    362  O   GLN A  23      -8.586  13.669  -1.084  1.00  0.680          O  
ATOM    363  CB  GLN A  23      -7.943  14.842   1.250  1.00  0.930          C  
ATOM    364  CG  GLN A  23      -7.855  15.701   2.504  1.00  0.930          C  
ATOM    365  CD  GLN A  23      -6.756  16.763   2.422  1.00  0.930          C  
ATOM    366  OE1 GLN A  23      -6.571  17.416   1.390  1.00  0.930          O  
ATOM    367  NE2 GLN A  23      -6.024  16.941   3.517  1.00  0.930          N  
ATOM    368  H   GLN A  23      -9.630  12.889   3.111  1.00  0.790          H  
ATOM    369  HA  GLN A  23     -10.021  14.322   1.425  1.00  0.800          H  
ATOM    370 1HB  GLN A  23      -6.983  14.353   1.107  1.00  1.120          H  
ATOM    371 2HB  GLN A  23      -8.087  15.516   0.407  1.00  1.120          H  
ATOM    372 1HG  GLN A  23      -8.808  16.201   2.653  1.00  1.120          H  
ATOM    373 2HG  GLN A  23      -7.640  15.052   3.355  1.00  1.120          H  
ATOM    374 1HE2 GLN A  23      -5.290  17.623   3.526  1.00  1.120          H  
ATOM    375 2HE2 GLN A  23      -6.206  16.393   4.337  1.00  1.120          H  
ATOM    376  N   VAL A  24      -9.895  12.053  -0.231  1.00  0.630          N  
ATOM    377  CA  VAL A  24     -10.118  11.364  -1.495  1.00  0.640          C  
ATOM    378  C   VAL A  24     -11.212  12.097  -2.249  1.00  0.700          C  
ATOM    379  O   VAL A  24     -12.220  12.481  -1.655  1.00  0.850          O  
ATOM    380  CB  VAL A  24     -10.543   9.914  -1.239  1.00  0.890          C  
ATOM    381  CG1 VAL A  24     -10.885   9.169  -2.537  1.00  0.890          C  
ATOM    382  CG2 VAL A  24      -9.439   9.212  -0.520  1.00  0.890          C  
ATOM    383  H   VAL A  24     -10.323  11.661   0.613  1.00  0.760          H  
ATOM    384  HA  VAL A  24      -9.199  11.385  -2.079  1.00  0.770          H  
ATOM    385  HB  VAL A  24     -11.434   9.931  -0.632  1.00  1.070          H  
ATOM    386 1HG1 VAL A  24     -11.194   8.153  -2.296  1.00  1.070          H  
ATOM    387 2HG1 VAL A  24     -11.691   9.668  -3.061  1.00  1.070          H  
ATOM    388 3HG1 VAL A  24     -10.018   9.134  -3.172  1.00  1.070          H  
ATOM    389 1HG2 VAL A  24      -9.758   8.205  -0.312  1.00  1.070          H  
ATOM    390 2HG2 VAL A  24      -8.556   9.206  -1.147  1.00  1.070          H  
ATOM    391 3HG2 VAL A  24      -9.206   9.717   0.415  1.00  1.070          H  
ATOM    392  N   HIS A  25     -11.041  12.311  -3.548  1.00  0.860          N  
ATOM    393  CA  HIS A  25     -12.085  12.998  -4.285  1.00  1.080          C  
ATOM    394  C   HIS A  25     -13.212  12.034  -4.636  1.00  0.880          C  
ATOM    395  O   HIS A  25     -13.072  11.177  -5.509  1.00  0.880          O  
ATOM    396  CB  HIS A  25     -11.516  13.626  -5.572  1.00  1.420          C  
ATOM    397  CG  HIS A  25     -12.513  14.479  -6.374  1.00  1.420          C  
ATOM    398  ND1 HIS A  25     -12.265  14.905  -7.687  1.00  1.420          N  
ATOM    399  CD2 HIS A  25     -13.735  14.979  -6.048  1.00  1.420          C  
ATOM    400  CE1 HIS A  25     -13.291  15.625  -8.102  1.00  1.420          C  
ATOM    401  NE2 HIS A  25     -14.187  15.682  -7.133  1.00  1.420          N  
ATOM    402  H   HIS A  25     -10.195  12.006  -4.010  1.00  1.030          H  
ATOM    403  HA  HIS A  25     -12.503  13.796  -3.672  1.00  1.300          H  
ATOM    404 1HB  HIS A  25     -10.666  14.258  -5.315  1.00  1.710          H  
ATOM    405 2HB  HIS A  25     -11.142  12.837  -6.220  1.00  1.710          H  
ATOM    406  HD1 HIS A  25     -11.753  14.372  -8.413  1.00  1.710          H  
ATOM    407  HD2 HIS A  25     -14.354  14.922  -5.151  1.00  1.710          H  
ATOM    408  HE1 HIS A  25     -13.290  16.045  -9.107  1.00  1.710          H  
ATOM    409  N   ILE A  26     -14.326  12.199  -3.929  1.00  0.960          N  
ATOM    410  CA  ILE A  26     -15.523  11.376  -4.042  1.00  0.910          C  
ATOM    411  C   ILE A  26     -16.525  12.245  -4.786  1.00  1.020          C  
ATOM    412  O   ILE A  26     -16.568  13.447  -4.539  1.00  1.170          O  
ATOM    413  CB  ILE A  26     -16.106  10.973  -2.669  1.00  1.290          C  
ATOM    414  CG1 ILE A  26     -15.045  10.254  -1.737  1.00  1.290          C  
ATOM    415  CG2 ILE A  26     -17.341  10.068  -2.875  1.00  1.290          C  
ATOM    416  CD1 ILE A  26     -14.455   8.979  -2.238  1.00  1.290          C  
ATOM    417  H   ILE A  26     -14.333  12.951  -3.248  1.00  1.150          H  
ATOM    418  HA  ILE A  26     -15.316  10.491  -4.624  1.00  1.090          H  
ATOM    419  HB  ILE A  26     -16.395  11.856  -2.164  1.00  1.550          H  
ATOM    420 1HG1 ILE A  26     -14.225  10.949  -1.558  1.00  1.550          H  
ATOM    421 2HG1 ILE A  26     -15.517  10.035  -0.791  1.00  1.550          H  
ATOM    422 1HG2 ILE A  26     -17.753   9.823  -1.921  1.00  1.550          H  
ATOM    423 2HG2 ILE A  26     -18.095  10.575  -3.460  1.00  1.550          H  
ATOM    424 3HG2 ILE A  26     -17.059   9.156  -3.397  1.00  1.550          H  
ATOM    425 1HD1 ILE A  26     -13.750   8.604  -1.507  1.00  1.550          H  
ATOM    426 2HD1 ILE A  26     -15.224   8.232  -2.400  1.00  1.550          H  
ATOM    427 3HD1 ILE A  26     -13.939   9.181  -3.159  1.00  1.550          H  
ATOM    428  N   LYS A  27     -17.242  11.698  -5.764  1.00  1.020          N  
ATOM    429  CA  LYS A  27     -18.178  12.529  -6.514  1.00  1.190          C  
ATOM    430  C   LYS A  27     -19.647  12.300  -6.142  1.00  1.180          C  
ATOM    431  O   LYS A  27     -20.429  13.260  -6.114  1.00  1.280          O  
ATOM    432  CB  LYS A  27     -17.948  12.298  -8.000  1.00  1.600          C  
ATOM    433  CG  LYS A  27     -16.556  12.759  -8.424  1.00  1.600          C  
ATOM    434  CD  LYS A  27     -16.337  12.768  -9.923  1.00  1.600          C  
ATOM    435  CE  LYS A  27     -16.307  11.362 -10.513  1.00  1.600          C  
ATOM    436  NZ  LYS A  27     -15.731  11.354 -11.882  1.00  1.600          N  
ATOM    437  H   LYS A  27     -17.176  10.698  -5.950  1.00  1.220          H  
ATOM    438  HA  LYS A  27     -17.955  13.574  -6.299  1.00  1.430          H  
ATOM    439 1HB  LYS A  27     -18.052  11.233  -8.220  1.00  1.920          H  
ATOM    440 2HB  LYS A  27     -18.695  12.838  -8.580  1.00  1.920          H  
ATOM    441 1HG  LYS A  27     -16.376  13.764  -8.037  1.00  1.920          H  
ATOM    442 2HG  LYS A  27     -15.824  12.095  -7.970  1.00  1.920          H  
ATOM    443 1HD  LYS A  27     -17.130  13.337 -10.404  1.00  1.920          H  
ATOM    444 2HD  LYS A  27     -15.384  13.256 -10.141  1.00  1.920          H  
ATOM    445 1HE  LYS A  27     -15.720  10.703  -9.879  1.00  1.920          H  
ATOM    446 2HE  LYS A  27     -17.325  10.982 -10.570  1.00  1.920          H  
ATOM    447 1HZ  LYS A  27     -15.758  10.398 -12.225  1.00  1.920          H  
ATOM    448 2HZ  LYS A  27     -16.257  11.945 -12.498  1.00  1.920          H  
ATOM    449 3HZ  LYS A  27     -14.739  11.690 -11.835  1.00  1.920          H  
ATOM    450  N   LEU A  28     -20.022  11.048  -5.857  1.00  1.110          N  
ATOM    451  CA  LEU A  28     -21.411  10.720  -5.510  1.00  1.140          C  
ATOM    452  C   LEU A  28     -21.479   9.493  -4.618  1.00  1.080          C  
ATOM    453  O   LEU A  28     -20.904   8.460  -4.950  1.00  1.100          O  
ATOM    454  CB  LEU A  28     -22.262  10.500  -6.781  1.00  1.580          C  
ATOM    455  CG  LEU A  28     -23.811  10.270  -6.565  1.00  1.580          C  
ATOM    456  CD1 LEU A  28     -24.581  10.840  -7.758  1.00  1.580          C  
ATOM    457  CD2 LEU A  28     -24.135   8.755  -6.428  1.00  1.580          C  
ATOM    458  H   LEU A  28     -19.321  10.305  -5.904  1.00  1.330          H  
ATOM    459  HA  LEU A  28     -21.823  11.557  -4.967  1.00  1.370          H  
ATOM    460 1HB  LEU A  28     -22.146  11.373  -7.420  1.00  1.900          H  
ATOM    461 2HB  LEU A  28     -21.870   9.634  -7.311  1.00  1.900          H  
ATOM    462  HG  LEU A  28     -24.126  10.789  -5.678  1.00  1.900          H  
ATOM    463 1HD1 LEU A  28     -25.646  10.700  -7.609  1.00  1.900          H  
ATOM    464 2HD1 LEU A  28     -24.374  11.901  -7.863  1.00  1.900          H  
ATOM    465 3HD1 LEU A  28     -24.275  10.323  -8.666  1.00  1.900          H  
ATOM    466 1HD2 LEU A  28     -25.199   8.624  -6.285  1.00  1.900          H  
ATOM    467 2HD2 LEU A  28     -23.832   8.237  -7.336  1.00  1.900          H  
ATOM    468 3HD2 LEU A  28     -23.633   8.306  -5.597  1.00  1.900          H  
ATOM    469  N   VAL A  29     -22.211   9.554  -3.514  1.00  1.060          N  
ATOM    470  CA  VAL A  29     -22.278   8.358  -2.684  1.00  1.050          C  
ATOM    471  C   VAL A  29     -23.699   7.780  -2.684  1.00  1.090          C  
ATOM    472  O   VAL A  29     -24.665   8.452  -2.318  1.00  1.120          O  
ATOM    473  CB  VAL A  29     -21.808   8.688  -1.264  1.00  1.470          C  
ATOM    474  CG1 VAL A  29     -21.810   7.459  -0.392  1.00  1.470          C  
ATOM    475  CG2 VAL A  29     -20.467   9.278  -1.318  1.00  1.470          C  
ATOM    476  H   VAL A  29     -22.681  10.428  -3.261  1.00  1.270          H  
ATOM    477  HA  VAL A  29     -21.619   7.600  -3.093  1.00  1.260          H  
ATOM    478  HB  VAL A  29     -22.493   9.398  -0.840  1.00  1.770          H  
ATOM    479 1HG1 VAL A  29     -21.489   7.726   0.611  1.00  1.770          H  
ATOM    480 2HG1 VAL A  29     -22.780   7.042  -0.356  1.00  1.770          H  
ATOM    481 3HG1 VAL A  29     -21.125   6.719  -0.803  1.00  1.770          H  
ATOM    482 1HG2 VAL A  29     -20.166   9.536  -0.333  1.00  1.770          H  
ATOM    483 2HG2 VAL A  29     -19.777   8.567  -1.745  1.00  1.770          H  
ATOM    484 3HG2 VAL A  29     -20.496  10.157  -1.923  1.00  1.770          H  
ATOM    485  N   ASN A  30     -23.787   6.517  -3.073  1.00  1.130          N  
ATOM    486  CA  ASN A  30     -25.026   5.762  -3.151  1.00  1.170          C  
ATOM    487  C   ASN A  30     -25.243   5.030  -1.835  1.00  1.220          C  
ATOM    488  O   ASN A  30     -24.426   4.184  -1.454  1.00  1.180          O  
ATOM    489  CB  ASN A  30     -24.959   4.751  -4.295  1.00  1.620          C  
ATOM    490  CG  ASN A  30     -24.929   5.342  -5.683  1.00  1.620          C  
ATOM    491  OD1 ASN A  30     -25.853   6.035  -6.133  1.00  1.620          O  
ATOM    492  ND2 ASN A  30     -23.867   5.063  -6.398  1.00  1.620          N  
ATOM    493  H   ASN A  30     -22.913   6.034  -3.296  1.00  1.360          H  
ATOM    494  HA  ASN A  30     -25.864   6.447  -3.300  1.00  1.400          H  
ATOM    495 1HB  ASN A  30     -24.058   4.158  -4.172  1.00  1.950          H  
ATOM    496 2HB  ASN A  30     -25.793   4.070  -4.227  1.00  1.950          H  
ATOM    497 1HD2 ASN A  30     -23.793   5.418  -7.331  1.00  1.950          H  
ATOM    498 2HD2 ASN A  30     -23.135   4.491  -6.021  1.00  1.950          H  
ATOM    499  N   ILE A  31     -26.307   5.355  -1.101  1.00  1.310          N  
ATOM    500  CA  ILE A  31     -26.504   4.669   0.176  1.00  1.400          C  
ATOM    501  C   ILE A  31     -27.900   4.111   0.364  1.00  1.460          C  
ATOM    502  O   ILE A  31     -28.862   4.624  -0.211  1.00  1.500          O  
ATOM    503  CB  ILE A  31     -26.239   5.614   1.374  1.00  1.920          C  
ATOM    504  CG1 ILE A  31     -27.249   6.812   1.385  1.00  1.920          C  
ATOM    505  CG2 ILE A  31     -24.857   6.116   1.291  1.00  1.920          C  
ATOM    506  CD1 ILE A  31     -27.220   7.665   2.643  1.00  1.920          C  
ATOM    507  H   ILE A  31     -26.973   6.060  -1.434  1.00  1.570          H  
ATOM    508  HA  ILE A  31     -25.807   3.843   0.234  1.00  1.680          H  
ATOM    509  HB  ILE A  31     -26.374   5.053   2.296  1.00  2.310          H  
ATOM    510 1HG1 ILE A  31     -27.041   7.449   0.523  1.00  2.310          H  
ATOM    511 2HG1 ILE A  31     -28.258   6.431   1.297  1.00  2.310          H  
ATOM    512 1HG2 ILE A  31     -24.616   6.750   2.131  1.00  2.310          H  
ATOM    513 2HG2 ILE A  31     -24.208   5.267   1.283  1.00  2.310          H  
ATOM    514 3HG2 ILE A  31     -24.757   6.676   0.378  1.00  2.310          H  
ATOM    515 1HD1 ILE A  31     -27.957   8.450   2.554  1.00  2.310          H  
ATOM    516 2HD1 ILE A  31     -27.468   7.029   3.480  1.00  2.310          H  
ATOM    517 3HD1 ILE A  31     -26.247   8.114   2.799  1.00  2.310          H  
ATOM    518  N   SER A  32     -28.023   3.130   1.251  1.00  1.500          N  
ATOM    519  CA  SER A  32     -29.341   2.735   1.702  1.00  1.620          C  
ATOM    520  C   SER A  32     -29.696   3.783   2.739  1.00  1.640          C  
ATOM    521  O   SER A  32     -28.805   4.344   3.384  1.00  1.930          O  
ATOM    522  CB  SER A  32     -29.391   1.335   2.308  1.00  2.220          C  
ATOM    523  OG  SER A  32     -29.062   0.338   1.371  1.00  2.220          O  
ATOM    524  H   SER A  32     -27.182   2.655   1.590  1.00  1.800          H  
ATOM    525  HA  SER A  32     -30.045   2.806   0.892  1.00  1.940          H  
ATOM    526 1HB  SER A  32     -28.728   1.287   3.151  1.00  2.660          H  
ATOM    527 2HB  SER A  32     -30.395   1.151   2.682  1.00  2.660          H  
ATOM    528  HG  SER A  32     -29.319  -0.520   1.772  1.00  2.660          H  
ATOM    529  N   ILE A  33     -30.977   3.974   3.019  1.00  1.970          N  
ATOM    530  CA  ILE A  33     -31.382   4.973   4.012  1.00  2.320          C  
ATOM    531  C   ILE A  33     -30.766   4.718   5.406  1.00  2.180          C  
ATOM    532  O   ILE A  33     -30.636   5.633   6.221  1.00  2.690          O  
ATOM    533  CB  ILE A  33     -32.926   5.058   4.079  1.00  3.110          C  
ATOM    534  CG1 ILE A  33     -33.394   6.362   4.802  1.00  3.110          C  
ATOM    535  CG2 ILE A  33     -33.505   3.826   4.775  1.00  3.110          C  
ATOM    536  CD1 ILE A  33     -33.076   7.683   4.061  1.00  3.110          C  
ATOM    537  H   ILE A  33     -31.673   3.476   2.479  1.00  2.360          H  
ATOM    538  HA  ILE A  33     -31.005   5.928   3.663  1.00  2.780          H  
ATOM    539  HB  ILE A  33     -33.315   5.097   3.064  1.00  3.730          H  
ATOM    540 1HG1 ILE A  33     -34.472   6.307   4.934  1.00  3.730          H  
ATOM    541 2HG1 ILE A  33     -32.936   6.402   5.781  1.00  3.730          H  
ATOM    542 1HG2 ILE A  33     -34.592   3.895   4.781  1.00  3.730          H  
ATOM    543 2HG2 ILE A  33     -33.206   2.928   4.244  1.00  3.730          H  
ATOM    544 3HG2 ILE A  33     -33.152   3.772   5.803  1.00  3.730          H  
ATOM    545 1HD1 ILE A  33     -33.457   8.520   4.645  1.00  3.730          H  
ATOM    546 2HD1 ILE A  33     -32.013   7.817   3.924  1.00  3.730          H  
ATOM    547 3HD1 ILE A  33     -33.559   7.678   3.089  1.00  3.730          H  
ATOM    548  N   ARG A  34     -30.359   3.476   5.664  1.00  1.980          N  
ATOM    549  CA  ARG A  34     -29.731   3.047   6.909  1.00  2.280          C  
ATOM    550  C   ARG A  34     -28.536   3.932   7.278  1.00  1.880          C  
ATOM    551  O   ARG A  34     -28.206   4.078   8.456  1.00  2.040          O  
ATOM    552  CB  ARG A  34     -29.233   1.608   6.794  1.00  3.070          C  
ATOM    553  CG  ARG A  34     -28.690   1.000   8.101  1.00  3.070          C  
ATOM    554  CD  ARG A  34     -28.237  -0.417   7.943  1.00  3.070          C  
ATOM    555  NE  ARG A  34     -27.768  -0.960   9.218  1.00  3.070          N  
ATOM    556  CZ  ARG A  34     -27.216  -2.187   9.421  1.00  3.070          C  
ATOM    557  NH1 ARG A  34     -27.031  -3.049   8.433  1.00  3.070          N  
ATOM    558  NH2 ARG A  34     -26.851  -2.524  10.651  1.00  3.070          N  
ATOM    559  H   ARG A  34     -30.505   2.796   4.936  1.00  2.380          H  
ATOM    560  HA  ARG A  34     -30.471   3.107   7.707  1.00  2.740          H  
ATOM    561 1HB  ARG A  34     -30.033   0.969   6.430  1.00  3.690          H  
ATOM    562 2HB  ARG A  34     -28.424   1.574   6.061  1.00  3.690          H  
ATOM    563 1HG  ARG A  34     -27.834   1.566   8.447  1.00  3.690          H  
ATOM    564 2HG  ARG A  34     -29.468   1.027   8.864  1.00  3.690          H  
ATOM    565 1HD  ARG A  34     -29.051  -1.038   7.571  1.00  3.690          H  
ATOM    566 2HD  ARG A  34     -27.406  -0.438   7.241  1.00  3.690          H  
ATOM    567  HE  ARG A  34     -27.872  -0.364  10.029  1.00  3.690          H  
ATOM    568 1HH1 ARG A  34     -27.289  -2.830   7.460  1.00  3.690          H  
ATOM    569 2HH1 ARG A  34     -26.616  -3.947   8.621  1.00  3.690          H  
ATOM    570 1HH2 ARG A  34     -26.987  -1.876  11.416  1.00  3.690          H  
ATOM    571 2HH2 ARG A  34     -26.438  -3.428  10.828  1.00  3.690          H  
ATOM    572  N   HIS A  35     -27.848   4.468   6.266  1.00  1.780          N  
ATOM    573  CA  HIS A  35     -26.662   5.291   6.452  1.00  1.780          C  
ATOM    574  C   HIS A  35     -26.912   6.770   6.179  1.00  1.710          C  
ATOM    575  O   HIS A  35     -25.969   7.520   5.928  1.00  1.750          O  
ATOM    576  CB  HIS A  35     -25.495   4.804   5.584  1.00  2.490          C  
ATOM    577  CG  HIS A  35     -24.945   3.466   5.969  1.00  2.490          C  
ATOM    578  ND1 HIS A  35     -23.990   2.834   5.230  1.00  2.490          N  
ATOM    579  CD2 HIS A  35     -25.198   2.652   7.023  1.00  2.490          C  
ATOM    580  CE1 HIS A  35     -23.681   1.686   5.797  1.00  2.490          C  
ATOM    581  NE2 HIS A  35     -24.400   1.552   6.885  1.00  2.490          N  
ATOM    582  H   HIS A  35     -28.184   4.327   5.309  1.00  2.140          H  
ATOM    583  HA  HIS A  35     -26.342   5.218   7.490  1.00  2.140          H  
ATOM    584 1HB  HIS A  35     -25.828   4.739   4.552  1.00  2.990          H  
ATOM    585 2HB  HIS A  35     -24.682   5.526   5.616  1.00  2.990          H  
ATOM    586  HD2 HIS A  35     -25.898   2.829   7.834  1.00  2.990          H  
ATOM    587  HE1 HIS A  35     -22.954   0.967   5.424  1.00  2.990          H  
ATOM    588  HE2 HIS A  35     -24.370   0.766   7.520  1.00  2.990          H  
ATOM    589  N   LYS A  36     -28.163   7.233   6.313  1.00  1.880          N  
ATOM    590  CA  LYS A  36     -28.500   8.650   6.095  1.00  2.210          C  
ATOM    591  C   LYS A  36     -27.702   9.576   7.021  1.00  2.150          C  
ATOM    592  O   LYS A  36     -27.541  10.763   6.751  1.00  2.340          O  
ATOM    593  CB  LYS A  36     -29.998   8.892   6.297  1.00  2.960          C  
ATOM    594  CG  LYS A  36     -30.500   8.739   7.741  1.00  2.960          C  
ATOM    595  CD  LYS A  36     -32.010   8.958   7.831  1.00  2.960          C  
ATOM    596  CE  LYS A  36     -32.510   8.844   9.270  1.00  2.960          C  
ATOM    597  NZ  LYS A  36     -33.987   9.039   9.368  1.00  2.960          N  
ATOM    598  H   LYS A  36     -28.925   6.572   6.507  1.00  2.260          H  
ATOM    599  HA  LYS A  36     -28.252   8.906   5.069  1.00  2.650          H  
ATOM    600 1HB  LYS A  36     -30.258   9.890   5.954  1.00  3.550          H  
ATOM    601 2HB  LYS A  36     -30.548   8.185   5.690  1.00  3.550          H  
ATOM    602 1HG  LYS A  36     -30.264   7.732   8.098  1.00  3.550          H  
ATOM    603 2HG  LYS A  36     -30.007   9.462   8.388  1.00  3.550          H  
ATOM    604 1HD  LYS A  36     -32.259   9.943   7.439  1.00  3.550          H  
ATOM    605 2HD  LYS A  36     -32.515   8.210   7.228  1.00  3.550          H  
ATOM    606 1HE  LYS A  36     -32.257   7.857   9.653  1.00  3.550          H  
ATOM    607 2HE  LYS A  36     -32.013   9.598   9.881  1.00  3.550          H  
ATOM    608 1HZ  LYS A  36     -34.276   8.953  10.334  1.00  3.550          H  
ATOM    609 2HZ  LYS A  36     -34.232   9.958   9.026  1.00  3.550          H  
ATOM    610 3HZ  LYS A  36     -34.457   8.337   8.813  1.00  3.550          H  
ATOM    611  N   LYS A  37     -27.186   9.019   8.109  1.00  2.100          N  
ATOM    612  CA  LYS A  37     -26.370   9.701   9.100  1.00  2.250          C  
ATOM    613  C   LYS A  37     -25.063  10.224   8.499  1.00  1.920          C  
ATOM    614  O   LYS A  37     -24.412  11.088   9.084  1.00  1.960          O  
ATOM    615  CB  LYS A  37     -26.063   8.768  10.267  1.00  3.090          C  
ATOM    616  CG  LYS A  37     -27.271   8.439  11.136  1.00  3.090          C  
ATOM    617  CD  LYS A  37     -26.895   7.499  12.281  1.00  3.090          C  
ATOM    618  CE  LYS A  37     -28.100   7.177  13.163  1.00  3.090          C  
ATOM    619  NZ  LYS A  37     -27.748   6.234  14.265  1.00  3.090          N  
ATOM    620  H   LYS A  37     -27.382   8.038   8.244  1.00  2.520          H  
ATOM    621  HA  LYS A  37     -26.931  10.558   9.474  1.00  2.700          H  
ATOM    622 1HB  LYS A  37     -25.659   7.831   9.878  1.00  3.710          H  
ATOM    623 2HB  LYS A  37     -25.299   9.217  10.900  1.00  3.710          H  
ATOM    624 1HG  LYS A  37     -27.677   9.364  11.549  1.00  3.710          H  
ATOM    625 2HG  LYS A  37     -28.041   7.971  10.523  1.00  3.710          H  
ATOM    626 1HD  LYS A  37     -26.499   6.569  11.870  1.00  3.710          H  
ATOM    627 2HD  LYS A  37     -26.122   7.965  12.893  1.00  3.710          H  
ATOM    628 1HE  LYS A  37     -28.481   8.101  13.598  1.00  3.710          H  
ATOM    629 2HE  LYS A  37     -28.882   6.727  12.550  1.00  3.710          H  
ATOM    630 1HZ  LYS A  37     -28.568   6.046  14.826  1.00  3.710          H  
ATOM    631 2HZ  LYS A  37     -27.404   5.368  13.873  1.00  3.710          H  
ATOM    632 3HZ  LYS A  37     -27.032   6.645  14.848  1.00  3.710          H  
ATOM    633  N   LEU A  38     -24.671   9.690   7.336  1.00  1.710          N  
ATOM    634  CA  LEU A  38     -23.440  10.084   6.676  1.00  1.520          C  
ATOM    635  C   LEU A  38     -23.691  11.199   5.676  1.00  1.400          C  
ATOM    636  O   LEU A  38     -22.738  11.749   5.114  1.00  1.360          O  
ATOM    637  CB  LEU A  38     -22.858   8.895   5.873  1.00  2.200          C  
ATOM    638  CG  LEU A  38     -21.990   7.809   6.601  1.00  2.200          C  
ATOM    639  CD1 LEU A  38     -20.634   8.401   7.027  1.00  2.200          C  
ATOM    640  CD2 LEU A  38     -22.761   7.239   7.813  1.00  2.200          C  
ATOM    641  H   LEU A  38     -25.247   8.973   6.892  1.00  2.050          H  
ATOM    642  HA  LEU A  38     -22.735  10.435   7.425  1.00  1.820          H  
ATOM    643 1HB  LEU A  38     -23.689   8.376   5.401  1.00  2.640          H  
ATOM    644 2HB  LEU A  38     -22.240   9.308   5.075  1.00  2.640          H  
ATOM    645  HG  LEU A  38     -21.796   7.003   5.901  1.00  2.640          H  
ATOM    646 1HD1 LEU A  38     -20.029   7.625   7.505  1.00  2.640          H  
ATOM    647 2HD1 LEU A  38     -20.114   8.767   6.154  1.00  2.640          H  
ATOM    648 3HD1 LEU A  38     -20.779   9.218   7.729  1.00  2.640          H  
ATOM    649 1HD2 LEU A  38     -22.163   6.466   8.290  1.00  2.640          H  
ATOM    650 2HD2 LEU A  38     -22.957   8.025   8.536  1.00  2.640          H  
ATOM    651 3HD2 LEU A  38     -23.705   6.809   7.478  1.00  2.640          H  
ATOM    652  N   ILE A  39     -24.942  11.618   5.499  1.00  1.440          N  
ATOM    653  CA  ILE A  39     -25.208  12.654   4.523  1.00  1.410          C  
ATOM    654  C   ILE A  39     -24.462  13.943   4.819  1.00  1.430          C  
ATOM    655  O   ILE A  39     -23.945  14.537   3.886  1.00  1.410          O  
ATOM    656  CB  ILE A  39     -26.707  12.857   4.259  1.00  1.990          C  
ATOM    657  CG1 ILE A  39     -27.237  11.605   3.522  1.00  1.990          C  
ATOM    658  CG2 ILE A  39     -26.914  14.137   3.465  1.00  1.990          C  
ATOM    659  CD1 ILE A  39     -28.737  11.499   3.462  1.00  1.990          C  
ATOM    660  H   ILE A  39     -25.721  11.200   6.022  1.00  1.730          H  
ATOM    661  HA  ILE A  39     -24.826  12.300   3.567  1.00  1.690          H  
ATOM    662  HB  ILE A  39     -27.254  12.911   5.191  1.00  2.380          H  
ATOM    663 1HG1 ILE A  39     -26.850  11.611   2.499  1.00  2.380          H  
ATOM    664 2HG1 ILE A  39     -26.852  10.722   4.027  1.00  2.380          H  
ATOM    665 1HG2 ILE A  39     -27.963  14.293   3.259  1.00  2.380          H  
ATOM    666 2HG2 ILE A  39     -26.551  14.997   4.022  1.00  2.380          H  
ATOM    667 3HG2 ILE A  39     -26.367  14.064   2.534  1.00  2.380          H  
ATOM    668 1HD1 ILE A  39     -29.007  10.594   2.946  1.00  2.380          H  
ATOM    669 2HD1 ILE A  39     -29.129  11.466   4.478  1.00  2.380          H  
ATOM    670 3HD1 ILE A  39     -29.157  12.347   2.941  1.00  2.380          H  
ATOM    671  N   PRO A  40     -24.417  14.478   6.051  1.00  1.500          N  
ATOM    672  CA  PRO A  40     -23.650  15.670   6.343  1.00  1.550          C  
ATOM    673  C   PRO A  40     -22.146  15.532   6.033  1.00  1.510          C  
ATOM    674  O   PRO A  40     -21.484  16.541   5.789  1.00  1.560          O  
ATOM    675  CB  PRO A  40     -23.883  15.846   7.850  1.00  2.330          C  
ATOM    676  CG  PRO A  40     -25.201  15.140   8.121  1.00  2.330          C  
ATOM    677  CD  PRO A  40     -25.188  13.949   7.196  1.00  2.330          C  
ATOM    678  HA  PRO A  40     -24.084  16.514   5.784  1.00  1.860          H  
ATOM    679 1HB  PRO A  40     -23.046  15.402   8.410  1.00  2.790          H  
ATOM    680 2HB  PRO A  40     -23.907  16.918   8.102  1.00  2.790          H  
ATOM    681 1HG  PRO A  40     -25.273  14.850   9.181  1.00  2.790          H  
ATOM    682 2HG  PRO A  40     -26.042  15.820   7.917  1.00  2.790          H  
ATOM    683 1HD  PRO A  40     -24.651  13.131   7.684  1.00  2.790          H  
ATOM    684 2HD  PRO A  40     -26.206  13.681   6.935  1.00  2.790          H  
ATOM    685  N   LEU A  41     -21.589  14.296   6.040  1.00  1.450          N  
ATOM    686  CA  LEU A  41     -20.171  14.118   5.745  1.00  1.450          C  
ATOM    687  C   LEU A  41     -19.975  14.393   4.268  1.00  1.410          C  
ATOM    688  O   LEU A  41     -18.993  14.999   3.838  1.00  1.540          O  
ATOM    689  CB  LEU A  41     -19.699  12.686   6.062  1.00  2.030          C  
ATOM    690  CG  LEU A  41     -18.172  12.398   5.883  1.00  2.030          C  
ATOM    691  CD1 LEU A  41     -17.342  13.270   6.845  1.00  2.030          C  
ATOM    692  CD2 LEU A  41     -17.899  10.932   6.115  1.00  2.030          C  
ATOM    693  H   LEU A  41     -22.122  13.446   6.210  1.00  1.740          H  
ATOM    694  HA  LEU A  41     -19.608  14.843   6.321  1.00  1.740          H  
ATOM    695 1HB  LEU A  41     -19.969  12.455   7.090  1.00  2.440          H  
ATOM    696 2HB  LEU A  41     -20.235  11.995   5.411  1.00  2.440          H  
ATOM    697  HG  LEU A  41     -17.878  12.656   4.873  1.00  2.440          H  
ATOM    698 1HD1 LEU A  41     -16.285  13.053   6.706  1.00  2.440          H  
ATOM    699 2HD1 LEU A  41     -17.510  14.324   6.654  1.00  2.440          H  
ATOM    700 3HD1 LEU A  41     -17.616  13.039   7.874  1.00  2.440          H  
ATOM    701 1HD2 LEU A  41     -16.836  10.750   5.972  1.00  2.440          H  
ATOM    702 2HD2 LEU A  41     -18.185  10.655   7.130  1.00  2.440          H  
ATOM    703 3HD2 LEU A  41     -18.462  10.349   5.410  1.00  2.440          H  
ATOM    704  N   ILE A  42     -20.931  13.859   3.509  1.00  1.320          N  
ATOM    705  CA  ILE A  42     -21.006  13.938   2.063  1.00  1.340          C  
ATOM    706  C   ILE A  42     -21.259  15.399   1.619  1.00  1.340          C  
ATOM    707  O   ILE A  42     -20.482  15.975   0.839  1.00  1.370          O  
ATOM    708  CB  ILE A  42     -22.173  12.984   1.632  1.00  1.870          C  
ATOM    709  CG1 ILE A  42     -21.762  11.509   1.908  1.00  1.870          C  
ATOM    710  CG2 ILE A  42     -22.585  13.167   0.208  1.00  1.870          C  
ATOM    711  CD1 ILE A  42     -22.899  10.469   1.872  1.00  1.870          C  
ATOM    712  H   ILE A  42     -21.653  13.333   4.007  1.00  1.580          H  
ATOM    713  HA  ILE A  42     -20.075  13.589   1.640  1.00  1.610          H  
ATOM    714  HB  ILE A  42     -23.019  13.187   2.233  1.00  2.240          H  
ATOM    715 1HG1 ILE A  42     -21.051  11.232   1.150  1.00  2.240          H  
ATOM    716 2HG1 ILE A  42     -21.283  11.451   2.886  1.00  2.240          H  
ATOM    717 1HG2 ILE A  42     -23.389  12.521  -0.006  1.00  2.240          H  
ATOM    718 2HG2 ILE A  42     -22.909  14.187   0.046  1.00  2.240          H  
ATOM    719 3HG2 ILE A  42     -21.781  12.936  -0.446  1.00  2.240          H  
ATOM    720 1HD1 ILE A  42     -22.479   9.482   2.063  1.00  2.240          H  
ATOM    721 2HD1 ILE A  42     -23.626  10.688   2.633  1.00  2.240          H  
ATOM    722 3HD1 ILE A  42     -23.389  10.466   0.913  1.00  2.240          H  
ATOM    723  N   GLU A  43     -22.270  16.043   2.198  1.00  1.350          N  
ATOM    724  CA  GLU A  43     -22.595  17.420   1.840  1.00  1.380          C  
ATOM    725  C   GLU A  43     -21.457  18.392   2.155  1.00  1.450          C  
ATOM    726  O   GLU A  43     -21.158  19.287   1.355  1.00  1.470          O  
ATOM    727  CB  GLU A  43     -23.872  17.875   2.553  1.00  1.920          C  
ATOM    728  CG  GLU A  43     -25.160  17.228   2.027  1.00  1.920          C  
ATOM    729  CD  GLU A  43     -26.374  17.645   2.805  1.00  1.920          C  
ATOM    730  OE1 GLU A  43     -26.208  18.256   3.833  1.00  1.920          O  
ATOM    731  OE2 GLU A  43     -27.467  17.363   2.371  1.00  1.920          O  
ATOM    732  H   GLU A  43     -22.865  15.537   2.853  1.00  1.620          H  
ATOM    733  HA  GLU A  43     -22.782  17.452   0.769  1.00  1.660          H  
ATOM    734 1HB  GLU A  43     -23.792  17.634   3.614  1.00  2.300          H  
ATOM    735 2HB  GLU A  43     -23.975  18.955   2.470  1.00  2.300          H  
ATOM    736 1HG  GLU A  43     -25.292  17.509   0.983  1.00  2.300          H  
ATOM    737 2HG  GLU A  43     -25.049  16.147   2.068  1.00  2.300          H  
ATOM    738  N   ALA A  44     -20.751  18.167   3.262  1.00  1.510          N  
ATOM    739  CA  ALA A  44     -19.654  19.015   3.721  1.00  1.590          C  
ATOM    740  C   ALA A  44     -18.512  19.140   2.719  1.00  1.590          C  
ATOM    741  O   ALA A  44     -17.701  20.062   2.821  1.00  1.660          O  
ATOM    742  CB  ALA A  44     -19.092  18.473   5.018  1.00  2.190          C  
ATOM    743  H   ALA A  44     -21.036  17.413   3.895  1.00  1.810          H  
ATOM    744  HA  ALA A  44     -20.057  20.011   3.893  1.00  1.910          H  
ATOM    745 1HB  ALA A  44     -18.301  19.130   5.371  1.00  2.630          H  
ATOM    746 2HB  ALA A  44     -19.880  18.421   5.763  1.00  2.630          H  
ATOM    747 3HB  ALA A  44     -18.688  17.472   4.845  1.00  2.630          H  
ATOM    748  N   LYS A  45     -18.381  18.177   1.811  1.00  1.540          N  
ATOM    749  CA  LYS A  45     -17.308  18.184   0.835  1.00  1.570          C  
ATOM    750  C   LYS A  45     -17.836  18.383  -0.583  1.00  1.540          C  
ATOM    751  O   LYS A  45     -17.102  18.161  -1.550  1.00  1.580          O  
ATOM    752  CB  LYS A  45     -16.519  16.886   0.916  1.00  2.190          C  
ATOM    753  CG  LYS A  45     -15.846  16.582   2.250  1.00  2.190          C  
ATOM    754  CD  LYS A  45     -14.753  17.591   2.611  1.00  2.190          C  
ATOM    755  CE  LYS A  45     -14.008  17.174   3.876  1.00  2.190          C  
ATOM    756  NZ  LYS A  45     -12.967  18.172   4.268  1.00  2.190          N  
ATOM    757  H   LYS A  45     -19.093  17.443   1.734  1.00  1.850          H  
ATOM    758  HA  LYS A  45     -16.647  19.021   1.048  1.00  1.880          H  
ATOM    759 1HB  LYS A  45     -17.209  16.091   0.759  1.00  2.620          H  
ATOM    760 2HB  LYS A  45     -15.775  16.846   0.122  1.00  2.620          H  
ATOM    761 1HG  LYS A  45     -16.603  16.562   3.039  1.00  2.620          H  
ATOM    762 2HG  LYS A  45     -15.409  15.603   2.175  1.00  2.620          H  
ATOM    763 1HD  LYS A  45     -14.045  17.679   1.786  1.00  2.620          H  
ATOM    764 2HD  LYS A  45     -15.201  18.567   2.794  1.00  2.620          H  
ATOM    765 1HE  LYS A  45     -14.725  17.067   4.690  1.00  2.620          H  
ATOM    766 2HE  LYS A  45     -13.523  16.214   3.704  1.00  2.620          H  
ATOM    767 1HZ  LYS A  45     -12.499  17.854   5.107  1.00  2.620          H  
ATOM    768 2HZ  LYS A  45     -12.290  18.267   3.523  1.00  2.620          H  
ATOM    769 3HZ  LYS A  45     -13.404  19.067   4.442  1.00  2.620          H  
ATOM    770  N   LYS A  46     -19.109  18.781  -0.702  1.00  1.490          N  
ATOM    771  CA  LYS A  46     -19.798  18.977  -1.978  1.00  1.490          C  
ATOM    772  C   LYS A  46     -19.864  17.698  -2.811  1.00  1.410          C  
ATOM    773  O   LYS A  46     -19.715  17.736  -4.034  1.00  1.450          O  
ATOM    774  CB  LYS A  46     -19.122  20.082  -2.802  1.00  2.090          C  
ATOM    775  CG  LYS A  46     -19.069  21.439  -2.120  1.00  2.090          C  
ATOM    776  CD  LYS A  46     -18.448  22.488  -3.035  1.00  2.090          C  
ATOM    777  CE  LYS A  46     -18.355  23.847  -2.350  1.00  2.090          C  
ATOM    778  NZ  LYS A  46     -17.721  24.874  -3.228  1.00  2.090          N  
ATOM    779  H   LYS A  46     -19.655  18.958   0.146  1.00  1.790          H  
ATOM    780  HA  LYS A  46     -20.823  19.280  -1.761  1.00  1.790          H  
ATOM    781 1HB  LYS A  46     -18.110  19.790  -3.069  1.00  2.500          H  
ATOM    782 2HB  LYS A  46     -19.671  20.213  -3.733  1.00  2.500          H  
ATOM    783 1HG  LYS A  46     -20.078  21.744  -1.847  1.00  2.500          H  
ATOM    784 2HG  LYS A  46     -18.473  21.360  -1.211  1.00  2.500          H  
ATOM    785 1HD  LYS A  46     -17.445  22.165  -3.321  1.00  2.500          H  
ATOM    786 2HD  LYS A  46     -19.050  22.583  -3.938  1.00  2.500          H  
ATOM    787 1HE  LYS A  46     -19.356  24.180  -2.083  1.00  2.500          H  
ATOM    788 2HE  LYS A  46     -17.762  23.746  -1.441  1.00  2.500          H  
ATOM    789 1HZ  LYS A  46     -17.679  25.757  -2.737  1.00  2.500          H  
ATOM    790 2HZ  LYS A  46     -16.785  24.582  -3.473  1.00  2.500          H  
ATOM    791 3HZ  LYS A  46     -18.269  24.985  -4.070  1.00  2.500          H  
ATOM    792  N   ILE A  47     -20.132  16.578  -2.146  1.00  1.330          N  
ATOM    793  CA  ILE A  47     -20.261  15.265  -2.761  1.00  1.260          C  
ATOM    794  C   ILE A  47     -21.752  14.999  -2.934  1.00  1.280          C  
ATOM    795  O   ILE A  47     -22.539  15.320  -2.048  1.00  1.330          O  
ATOM    796  CB  ILE A  47     -19.633  14.199  -1.850  1.00  1.790          C  
ATOM    797  CG1 ILE A  47     -18.187  14.485  -1.631  1.00  1.790          C  
ATOM    798  CG2 ILE A  47     -19.773  12.823  -2.489  1.00  1.790          C  
ATOM    799  CD1 ILE A  47     -17.596  13.712  -0.481  1.00  1.790          C  
ATOM    800  H   ILE A  47     -20.252  16.610  -1.130  1.00  1.600          H  
ATOM    801  HA  ILE A  47     -19.776  15.259  -3.737  1.00  1.510          H  
ATOM    802  HB  ILE A  47     -20.106  14.231  -0.902  1.00  2.150          H  
ATOM    803 1HG1 ILE A  47     -17.650  14.236  -2.526  1.00  2.150          H  
ATOM    804 2HG1 ILE A  47     -18.052  15.544  -1.443  1.00  2.150          H  
ATOM    805 1HG2 ILE A  47     -19.345  12.079  -1.856  1.00  2.150          H  
ATOM    806 2HG2 ILE A  47     -20.806  12.582  -2.644  1.00  2.150          H  
ATOM    807 3HG2 ILE A  47     -19.259  12.823  -3.440  1.00  2.150          H  
ATOM    808 1HD1 ILE A  47     -16.542  13.976  -0.398  1.00  2.150          H  
ATOM    809 2HD1 ILE A  47     -18.113  13.985   0.437  1.00  2.150          H  
ATOM    810 3HD1 ILE A  47     -17.684  12.660  -0.618  1.00  2.150          H  
ATOM    811  N   ASN A  48     -22.172  14.499  -4.092  1.00  1.260          N  
ATOM    812  CA  ASN A  48     -23.599  14.265  -4.262  1.00  1.300          C  
ATOM    813  C   ASN A  48     -23.992  12.926  -3.631  1.00  1.240          C  
ATOM    814  O   ASN A  48     -23.139  12.203  -3.113  1.00  1.290          O  
ATOM    815  CB  ASN A  48     -23.888  14.287  -5.758  1.00  1.800          C  
ATOM    816  CG  ASN A  48     -25.299  14.610  -6.142  1.00  1.800          C  
ATOM    817  OD1 ASN A  48     -26.230  14.468  -5.340  1.00  1.800          O  
ATOM    818  ND2 ASN A  48     -25.475  15.039  -7.366  1.00  1.800          N  
ATOM    819  H   ASN A  48     -21.508  14.250  -4.828  1.00  1.510          H  
ATOM    820  HA  ASN A  48     -24.159  15.053  -3.762  1.00  1.560          H  
ATOM    821 1HB  ASN A  48     -23.230  15.018  -6.227  1.00  2.160          H  
ATOM    822 2HB  ASN A  48     -23.625  13.325  -6.171  1.00  2.160          H  
ATOM    823 1HD2 ASN A  48     -26.395  15.268  -7.689  1.00  2.160          H  
ATOM    824 2HD2 ASN A  48     -24.690  15.137  -7.980  1.00  2.160          H  
ATOM    825  N   PHE A  49     -25.266  12.573  -3.687  1.00  1.240          N  
ATOM    826  CA  PHE A  49     -25.702  11.287  -3.159  1.00  1.230          C  
ATOM    827  C   PHE A  49     -27.047  10.850  -3.689  1.00  1.270          C  
ATOM    828  O   PHE A  49     -27.841  11.647  -4.196  1.00  1.330          O  
ATOM    829  CB  PHE A  49     -25.726  11.262  -1.625  1.00  1.730          C  
ATOM    830  CG  PHE A  49     -26.659  12.214  -0.973  1.00  1.730          C  
ATOM    831  CD1 PHE A  49     -27.942  11.805  -0.625  1.00  1.730          C  
ATOM    832  CD2 PHE A  49     -26.274  13.517  -0.703  1.00  1.730          C  
ATOM    833  CE1 PHE A  49     -28.813  12.675  -0.025  1.00  1.730          C  
ATOM    834  CE2 PHE A  49     -27.145  14.388  -0.106  1.00  1.730          C  
ATOM    835  CZ  PHE A  49     -28.416  13.969   0.236  1.00  1.730          C  
ATOM    836  H   PHE A  49     -25.935  13.213  -4.105  1.00  1.490          H  
ATOM    837  HA  PHE A  49     -24.982  10.539  -3.481  1.00  1.480          H  
ATOM    838 1HB  PHE A  49     -26.004  10.262  -1.294  1.00  2.070          H  
ATOM    839 2HB  PHE A  49     -24.742  11.430  -1.261  1.00  2.070          H  
ATOM    840  HD1 PHE A  49     -28.253  10.777  -0.835  1.00  2.070          H  
ATOM    841  HD2 PHE A  49     -25.269  13.852  -0.974  1.00  2.070          H  
ATOM    842  HE1 PHE A  49     -29.816  12.344   0.245  1.00  2.070          H  
ATOM    843  HE2 PHE A  49     -26.835  15.418   0.109  1.00  2.070          H  
ATOM    844  HZ  PHE A  49     -29.103  14.667   0.715  1.00  2.070          H  
ATOM    845  N   GLN A  50     -27.306   9.565  -3.530  1.00  1.270          N  
ATOM    846  CA  GLN A  50     -28.586   8.972  -3.886  1.00  1.330          C  
ATOM    847  C   GLN A  50     -29.041   7.991  -2.817  1.00  1.330          C  
ATOM    848  O   GLN A  50     -28.208   7.363  -2.157  1.00  1.300          O  
ATOM    849  CB  GLN A  50     -28.479   8.267  -5.234  1.00  1.840          C  
ATOM    850  CG  GLN A  50     -28.169   9.175  -6.410  1.00  1.840          C  
ATOM    851  CD  GLN A  50     -28.041   8.424  -7.725  1.00  1.840          C  
ATOM    852  OE1 GLN A  50     -27.919   7.190  -7.758  1.00  1.840          O  
ATOM    853  NE2 GLN A  50     -28.069   9.166  -8.827  1.00  1.840          N  
ATOM    854  H   GLN A  50     -26.559   8.998  -3.118  1.00  1.520          H  
ATOM    855  HA  GLN A  50     -29.332   9.764  -3.956  1.00  1.600          H  
ATOM    856 1HB  GLN A  50     -27.686   7.536  -5.173  1.00  2.210          H  
ATOM    857 2HB  GLN A  50     -29.411   7.740  -5.443  1.00  2.210          H  
ATOM    858 1HG  GLN A  50     -28.969   9.905  -6.506  1.00  2.210          H  
ATOM    859 2HG  GLN A  50     -27.240   9.684  -6.224  1.00  2.210          H  
ATOM    860 1HE2 GLN A  50     -27.988   8.731  -9.726  1.00  2.210          H  
ATOM    861 2HE2 GLN A  50     -28.168  10.160  -8.760  1.00  2.210          H  
ATOM    862  N   ILE A  51     -30.355   7.831  -2.665  1.00  1.400          N  
ATOM    863  CA  ILE A  51     -30.878   6.849  -1.720  1.00  1.430          C  
ATOM    864  C   ILE A  51     -31.433   5.675  -2.512  1.00  1.490          C  
ATOM    865  O   ILE A  51     -32.273   5.861  -3.394  1.00  1.540          O  
ATOM    866  CB  ILE A  51     -31.989   7.434  -0.816  1.00  1.990          C  
ATOM    867  CG1 ILE A  51     -31.505   8.764  -0.115  1.00  1.990          C  
ATOM    868  CG2 ILE A  51     -32.404   6.365   0.245  1.00  1.990          C  
ATOM    869  CD1 ILE A  51     -30.279   8.657   0.770  1.00  1.990          C  
ATOM    870  H   ILE A  51     -30.994   8.379  -3.226  1.00  1.680          H  
ATOM    871  HA  ILE A  51     -30.073   6.482  -1.094  1.00  1.720          H  
ATOM    872  HB  ILE A  51     -32.855   7.688  -1.424  1.00  2.390          H  
ATOM    873 1HG1 ILE A  51     -31.286   9.495  -0.892  1.00  2.390          H  
ATOM    874 2HG1 ILE A  51     -32.325   9.144   0.495  1.00  2.390          H  
ATOM    875 1HG2 ILE A  51     -33.193   6.767   0.871  1.00  2.390          H  
ATOM    876 2HG2 ILE A  51     -32.771   5.470  -0.254  1.00  2.390          H  
ATOM    877 3HG2 ILE A  51     -31.548   6.098   0.861  1.00  2.390          H  
ATOM    878 1HD1 ILE A  51     -30.061   9.635   1.172  1.00  2.390          H  
ATOM    879 2HD1 ILE A  51     -30.454   7.965   1.591  1.00  2.390          H  
ATOM    880 3HD1 ILE A  51     -29.432   8.319   0.184  1.00  2.390          H  
ATOM    881  N   HIS A  52     -30.968   4.474  -2.188  1.00  1.520          N  
ATOM    882  CA  HIS A  52     -31.359   3.269  -2.912  1.00  1.600          C  
ATOM    883  C   HIS A  52     -31.712   2.115  -1.996  1.00  1.660          C  
ATOM    884  O   HIS A  52     -31.177   1.993  -0.905  1.00  1.640          O  
ATOM    885  CB  HIS A  52     -30.207   2.780  -3.767  1.00  2.210          C  
ATOM    886  CG  HIS A  52     -29.735   3.678  -4.790  1.00  2.210          C  
ATOM    887  ND1 HIS A  52     -30.328   3.787  -6.023  1.00  2.210          N  
ATOM    888  CD2 HIS A  52     -28.687   4.516  -4.793  1.00  2.210          C  
ATOM    889  CE1 HIS A  52     -29.648   4.653  -6.746  1.00  2.210          C  
ATOM    890  NE2 HIS A  52     -28.646   5.101  -6.020  1.00  2.210          N  
ATOM    891  H   HIS A  52     -30.280   4.424  -1.432  1.00  1.820          H  
ATOM    892  HA  HIS A  52     -32.218   3.478  -3.545  1.00  1.920          H  
ATOM    893 1HB  HIS A  52     -29.378   2.596  -3.129  1.00  2.650          H  
ATOM    894 2HB  HIS A  52     -30.473   1.840  -4.228  1.00  2.650          H  
ATOM    895  HD2 HIS A  52     -27.996   4.681  -3.970  1.00  2.650          H  
ATOM    896  HE1 HIS A  52     -29.864   4.948  -7.770  1.00  2.650          H  
ATOM    897  HE2 HIS A  52     -27.934   5.793  -6.338  1.00  2.650          H  
ATOM    898  N   SER A  53     -32.575   1.225  -2.458  1.00  1.770          N  
ATOM    899  CA  SER A  53     -32.864   0.006  -1.713  1.00  1.860          C  
ATOM    900  C   SER A  53     -31.608  -0.863  -1.637  1.00  1.810          C  
ATOM    901  O   SER A  53     -30.885  -0.988  -2.630  1.00  1.770          O  
ATOM    902  CB  SER A  53     -33.985  -0.762  -2.393  1.00  2.570          C  
ATOM    903  OG  SER A  53     -35.176  -0.022  -2.394  1.00  2.570          O  
ATOM    904  H   SER A  53     -33.034   1.380  -3.345  1.00  2.120          H  
ATOM    905  HA  SER A  53     -33.168   0.273  -0.700  1.00  2.230          H  
ATOM    906 1HB  SER A  53     -33.697  -0.992  -3.419  1.00  3.080          H  
ATOM    907 2HB  SER A  53     -34.142  -1.710  -1.878  1.00  3.080          H  
ATOM    908  HG  SER A  53     -35.838  -0.573  -2.823  1.00  3.080          H  
ATOM    909  N   THR A  54     -31.426  -1.589  -0.531  1.00  1.900          N  
ATOM    910  CA  THR A  54     -30.288  -2.503  -0.385  1.00  1.890          C  
ATOM    911  C   THR A  54     -30.249  -3.494  -1.553  1.00  1.950          C  
ATOM    912  O   THR A  54     -29.171  -3.860  -2.035  1.00  1.870          O  
ATOM    913  CB  THR A  54     -30.285  -3.218   0.980  1.00  2.650          C  
ATOM    914  OG1 THR A  54     -30.197  -2.220   2.032  1.00  2.650          O  
ATOM    915  CG2 THR A  54     -29.049  -4.127   1.066  1.00  2.650          C  
ATOM    916  H   THR A  54     -32.048  -1.461   0.255  1.00  2.280          H  
ATOM    917  HA  THR A  54     -29.376  -1.917  -0.407  1.00  2.270          H  
ATOM    918  HB  THR A  54     -31.195  -3.805   1.103  1.00  3.180          H  
ATOM    919  HG1 THR A  54     -30.305  -2.641   2.901  1.00  3.180          H  
ATOM    920 1HG2 THR A  54     -29.028  -4.617   2.037  1.00  3.180          H  
ATOM    921 2HG2 THR A  54     -29.077  -4.890   0.287  1.00  3.180          H  
ATOM    922 3HG2 THR A  54     -28.143  -3.526   0.947  1.00  3.180          H  
ATOM    923  N   ASN A  55     -31.426  -3.957  -1.981  1.00  2.130          N  
ATOM    924  CA  ASN A  55     -31.522  -4.896  -3.087  1.00  2.260          C  
ATOM    925  C   ASN A  55     -30.972  -4.307  -4.397  1.00  2.150          C  
ATOM    926  O   ASN A  55     -30.463  -5.056  -5.238  1.00  2.200          O  
ATOM    927  CB  ASN A  55     -32.952  -5.346  -3.263  1.00  3.110          C  
ATOM    928  CG  ASN A  55     -33.388  -6.267  -2.157  1.00  3.110          C  
ATOM    929  OD1 ASN A  55     -32.567  -6.848  -1.436  1.00  3.110          O  
ATOM    930  ND2 ASN A  55     -34.675  -6.412  -2.004  1.00  3.110          N  
ATOM    931  H   ASN A  55     -32.265  -3.650  -1.513  1.00  2.560          H  
ATOM    932  HA  ASN A  55     -30.916  -5.766  -2.849  1.00  2.710          H  
ATOM    933 1HB  ASN A  55     -33.609  -4.475  -3.282  1.00  3.730          H  
ATOM    934 2HB  ASN A  55     -33.059  -5.861  -4.217  1.00  3.730          H  
ATOM    935 1HD2 ASN A  55     -35.027  -7.011  -1.284  1.00  3.730          H  
ATOM    936 2HD2 ASN A  55     -35.312  -5.929  -2.604  1.00  3.730          H  
ATOM    937  N   TRP A  56     -31.066  -2.976  -4.584  1.00  2.050          N  
ATOM    938  CA  TRP A  56     -30.538  -2.336  -5.777  1.00  2.040          C  
ATOM    939  C   TRP A  56     -29.062  -2.565  -5.815  1.00  1.860          C  
ATOM    940  O   TRP A  56     -28.525  -2.973  -6.841  1.00  1.900          O  
ATOM    941  CB  TRP A  56     -30.816  -0.832  -5.792  1.00  2.860          C  
ATOM    942  CG  TRP A  56     -30.146  -0.097  -6.917  1.00  2.860          C  
ATOM    943  CD1 TRP A  56     -30.595   0.035  -8.187  1.00  2.860          C  
ATOM    944  CD2 TRP A  56     -28.898   0.655  -6.855  1.00  2.860          C  
ATOM    945  NE1 TRP A  56     -29.721   0.796  -8.919  1.00  2.860          N  
ATOM    946  CE2 TRP A  56     -28.685   1.188  -8.114  1.00  2.860          C  
ATOM    947  CE3 TRP A  56     -27.973   0.914  -5.846  1.00  2.860          C  
ATOM    948  CZ2 TRP A  56     -27.584   1.975  -8.396  1.00  2.860          C  
ATOM    949  CZ3 TRP A  56     -26.879   1.699  -6.129  1.00  2.860          C  
ATOM    950  CH2 TRP A  56     -26.686   2.215  -7.364  1.00  2.860          C  
ATOM    951  H   TRP A  56     -31.461  -2.367  -3.875  1.00  2.460          H  
ATOM    952  HA  TRP A  56     -30.988  -2.791  -6.656  1.00  2.450          H  
ATOM    953 1HB  TRP A  56     -31.887  -0.655  -5.847  1.00  3.430          H  
ATOM    954 2HB  TRP A  56     -30.462  -0.396  -4.881  1.00  3.430          H  
ATOM    955  HD1 TRP A  56     -31.513  -0.401  -8.571  1.00  3.430          H  
ATOM    956  HE1 TRP A  56     -29.823   1.037  -9.894  1.00  3.430          H  
ATOM    957  HE3 TRP A  56     -28.119   0.516  -4.856  1.00  3.430          H  
ATOM    958  HZ2 TRP A  56     -27.416   2.398  -9.384  1.00  3.430          H  
ATOM    959  HZ3 TRP A  56     -26.174   1.902  -5.344  1.00  3.430          H  
ATOM    960  HH2 TRP A  56     -25.808   2.834  -7.547  1.00  3.430          H  
ATOM    961  N   PHE A  57     -28.411  -2.339  -4.677  1.00  1.700          N  
ATOM    962  CA  PHE A  57     -26.969  -2.518  -4.586  1.00  1.570          C  
ATOM    963  C   PHE A  57     -26.581  -3.970  -4.830  1.00  1.600          C  
ATOM    964  O   PHE A  57     -25.616  -4.268  -5.540  1.00  1.580          O  
ATOM    965  CB  PHE A  57     -26.467  -2.172  -3.200  1.00  2.250          C  
ATOM    966  CG  PHE A  57     -26.504  -0.764  -2.846  1.00  2.250          C  
ATOM    967  CD1 PHE A  57     -27.598  -0.264  -2.200  1.00  2.250          C  
ATOM    968  CD2 PHE A  57     -25.455   0.068  -3.114  1.00  2.250          C  
ATOM    969  CE1 PHE A  57     -27.664   1.014  -1.841  1.00  2.250          C  
ATOM    970  CE2 PHE A  57     -25.515   1.376  -2.754  1.00  2.250          C  
ATOM    971  CZ  PHE A  57     -26.635   1.836  -2.121  1.00  2.250          C  
ATOM    972  H   PHE A  57     -28.964  -1.984  -3.889  1.00  2.040          H  
ATOM    973  HA  PHE A  57     -26.493  -1.882  -5.329  1.00  1.880          H  
ATOM    974 1HB  PHE A  57     -27.024  -2.728  -2.452  1.00  2.700          H  
ATOM    975 2HB  PHE A  57     -25.456  -2.495  -3.140  1.00  2.700          H  
ATOM    976  HD1 PHE A  57     -28.417  -0.911  -1.985  1.00  2.700          H  
ATOM    977  HD2 PHE A  57     -24.579  -0.327  -3.612  1.00  2.700          H  
ATOM    978  HE1 PHE A  57     -28.556   1.387  -1.322  1.00  2.700          H  
ATOM    979  HE2 PHE A  57     -24.682   2.049  -2.964  1.00  2.700          H  
ATOM    980  HZ  PHE A  57     -26.707   2.842  -1.837  1.00  2.700          H  
ATOM    981  N   ASN A  58     -27.358  -4.906  -4.268  1.00  1.720          N  
ATOM    982  CA  ASN A  58     -27.023  -6.322  -4.420  1.00  1.820          C  
ATOM    983  C   ASN A  58     -26.967  -6.708  -5.899  1.00  1.870          C  
ATOM    984  O   ASN A  58     -26.046  -7.405  -6.358  1.00  1.870          O  
ATOM    985  CB  ASN A  58     -28.074  -7.197  -3.750  1.00  2.510          C  
ATOM    986  CG  ASN A  58     -28.076  -7.149  -2.244  1.00  2.510          C  
ATOM    987  OD1 ASN A  58     -27.133  -6.704  -1.603  1.00  2.510          O  
ATOM    988  ND2 ASN A  58     -29.148  -7.620  -1.664  1.00  2.510          N  
ATOM    989  H   ASN A  58     -28.142  -4.614  -3.674  1.00  2.060          H  
ATOM    990  HA  ASN A  58     -26.042  -6.510  -3.984  1.00  2.180          H  
ATOM    991 1HB  ASN A  58     -29.057  -6.905  -4.106  1.00  3.010          H  
ATOM    992 2HB  ASN A  58     -27.919  -8.229  -4.060  1.00  3.010          H  
ATOM    993 1HD2 ASN A  58     -29.216  -7.618  -0.666  1.00  3.010          H  
ATOM    994 2HD2 ASN A  58     -29.899  -7.986  -2.216  1.00  3.010          H  
ATOM    995  N   ASN A  59     -27.911  -6.182  -6.677  1.00  1.970          N  
ATOM    996  CA  ASN A  59     -27.926  -6.468  -8.099  1.00  2.130          C  
ATOM    997  C   ASN A  59     -26.930  -5.610  -8.886  1.00  2.060          C  
ATOM    998  O   ASN A  59     -26.152  -6.127  -9.696  1.00  2.170          O  
ATOM    999  CB  ASN A  59     -29.326  -6.274  -8.631  1.00  2.920          C  
ATOM   1000  CG  ASN A  59     -30.262  -7.353  -8.178  1.00  2.920          C  
ATOM   1001  OD1 ASN A  59     -29.854  -8.477  -7.857  1.00  2.920          O  
ATOM   1002  ND2 ASN A  59     -31.526  -7.033  -8.140  1.00  2.920          N  
ATOM   1003  H   ASN A  59     -28.673  -5.648  -6.238  1.00  2.360          H  
ATOM   1004  HA  ASN A  59     -27.637  -7.510  -8.239  1.00  2.560          H  
ATOM   1005 1HB  ASN A  59     -29.707  -5.310  -8.278  1.00  3.500          H  
ATOM   1006 2HB  ASN A  59     -29.307  -6.245  -9.718  1.00  3.500          H  
ATOM   1007 1HD2 ASN A  59     -32.201  -7.708  -7.843  1.00  3.500          H  
ATOM   1008 2HD2 ASN A  59     -31.819  -6.114  -8.399  1.00  3.500          H  
ATOM   1009  N   GLN A  60     -26.897  -4.309  -8.612  1.00  1.980          N  
ATOM   1010  CA  GLN A  60     -26.076  -3.360  -9.354  1.00  2.080          C  
ATOM   1011  C   GLN A  60     -24.597  -3.654  -9.287  1.00  2.030          C  
ATOM   1012  O   GLN A  60     -23.882  -3.479 -10.276  1.00  2.260          O  
ATOM   1013  CB  GLN A  60     -26.305  -1.940  -8.819  1.00  2.870          C  
ATOM   1014  CG  GLN A  60     -25.528  -0.839  -9.540  1.00  2.870          C  
ATOM   1015  CD  GLN A  60     -25.944  -0.627 -10.961  1.00  2.870          C  
ATOM   1016  OE1 GLN A  60     -27.123  -0.424 -11.273  1.00  2.870          O  
ATOM   1017  NE2 GLN A  60     -24.970  -0.673 -11.861  1.00  2.870          N  
ATOM   1018  H   GLN A  60     -27.516  -3.939  -7.899  1.00  2.380          H  
ATOM   1019  HA  GLN A  60     -26.382  -3.395 -10.397  1.00  2.500          H  
ATOM   1020 1HB  GLN A  60     -27.366  -1.695  -8.887  1.00  3.450          H  
ATOM   1021 2HB  GLN A  60     -26.043  -1.905  -7.768  1.00  3.450          H  
ATOM   1022 1HG  GLN A  60     -25.663   0.080  -9.006  1.00  3.450          H  
ATOM   1023 2HG  GLN A  60     -24.470  -1.092  -9.539  1.00  3.450          H  
ATOM   1024 1HE2 GLN A  60     -25.174  -0.539 -12.833  1.00  3.450          H  
ATOM   1025 2HE2 GLN A  60     -24.027  -0.855 -11.567  1.00  3.450          H  
ATOM   1026  N   TYR A  61     -24.128  -4.113  -8.140  1.00  1.840          N  
ATOM   1027  CA  TYR A  61     -22.719  -4.371  -7.980  1.00  1.900          C  
ATOM   1028  C   TYR A  61     -22.390  -5.861  -7.984  1.00  1.770          C  
ATOM   1029  O   TYR A  61     -21.286  -6.253  -7.596  1.00  1.680          O  
ATOM   1030  CB  TYR A  61     -22.252  -3.645  -6.733  1.00  2.640          C  
ATOM   1031  CG  TYR A  61     -22.463  -2.144  -6.889  1.00  2.640          C  
ATOM   1032  CD1 TYR A  61     -23.524  -1.531  -6.260  1.00  2.640          C  
ATOM   1033  CD2 TYR A  61     -21.615  -1.397  -7.687  1.00  2.640          C  
ATOM   1034  CE1 TYR A  61     -23.745  -0.188  -6.427  1.00  2.640          C  
ATOM   1035  CE2 TYR A  61     -21.830  -0.050  -7.847  1.00  2.640          C  
ATOM   1036  CZ  TYR A  61     -22.896   0.555  -7.226  1.00  2.640          C  
ATOM   1037  OH  TYR A  61     -23.104   1.904  -7.402  1.00  2.640          O  
ATOM   1038  H   TYR A  61     -24.750  -4.231  -7.331  1.00  2.210          H  
ATOM   1039  HA  TYR A  61     -22.197  -3.932  -8.829  1.00  2.280          H  
ATOM   1040 1HB  TYR A  61     -22.839  -3.986  -5.891  1.00  3.160          H  
ATOM   1041 2HB  TYR A  61     -21.201  -3.844  -6.532  1.00  3.160          H  
ATOM   1042  HD1 TYR A  61     -24.187  -2.118  -5.637  1.00  3.160          H  
ATOM   1043  HD2 TYR A  61     -20.777  -1.877  -8.189  1.00  3.160          H  
ATOM   1044  HE1 TYR A  61     -24.576   0.280  -5.935  1.00  3.160          H  
ATOM   1045  HE2 TYR A  61     -21.160   0.536  -8.476  1.00  3.160          H  
ATOM   1046  HH  TYR A  61     -22.333   2.288  -7.829  1.00  3.160          H  
ATOM   1047  N   ARG A  62     -23.357  -6.692  -8.408  1.00  2.390          N  
ATOM   1048  CA  ARG A  62     -23.183  -8.139  -8.527  1.00  2.440          C  
ATOM   1049  C   ARG A  62     -22.566  -8.777  -7.284  1.00  2.280          C  
ATOM   1050  O   ARG A  62     -21.539  -9.451  -7.392  1.00  2.230          O  
ATOM   1051  CB  ARG A  62     -22.300  -8.452  -9.732  1.00  3.400          C  
ATOM   1052  CG  ARG A  62     -22.801  -7.913 -11.086  1.00  3.400          C  
ATOM   1053  CD  ARG A  62     -24.072  -8.550 -11.542  1.00  3.400          C  
ATOM   1054  NE  ARG A  62     -24.389  -8.180 -12.929  1.00  3.400          N  
ATOM   1055  CZ  ARG A  62     -25.187  -7.149 -13.318  1.00  3.400          C  
ATOM   1056  NH1 ARG A  62     -25.785  -6.368 -12.431  1.00  3.400          N  
ATOM   1057  NH2 ARG A  62     -25.369  -6.926 -14.613  1.00  3.400          N  
ATOM   1058  H   ARG A  62     -24.251  -6.302  -8.715  1.00  2.870          H  
ATOM   1059  HA  ARG A  62     -24.169  -8.580  -8.676  1.00  2.930          H  
ATOM   1060 1HB  ARG A  62     -21.305  -8.042  -9.566  1.00  4.080          H  
ATOM   1061 2HB  ARG A  62     -22.192  -9.532  -9.829  1.00  4.080          H  
ATOM   1062 1HG  ARG A  62     -22.975  -6.838 -11.002  1.00  4.080          H  
ATOM   1063 2HG  ARG A  62     -22.043  -8.092 -11.846  1.00  4.080          H  
ATOM   1064 1HD  ARG A  62     -23.966  -9.633 -11.496  1.00  4.080          H  
ATOM   1065 2HD  ARG A  62     -24.894  -8.242 -10.902  1.00  4.080          H  
ATOM   1066  HE  ARG A  62     -23.964  -8.737 -13.659  1.00  4.080          H  
ATOM   1067 1HH1 ARG A  62     -25.664  -6.525 -11.417  1.00  4.080          H  
ATOM   1068 2HH1 ARG A  62     -26.370  -5.609 -12.738  1.00  4.080          H  
ATOM   1069 1HH2 ARG A  62     -24.916  -7.517 -15.298  1.00  4.080          H  
ATOM   1070 2HH2 ARG A  62     -25.958  -6.165 -14.917  1.00  4.080          H  
ATOM   1071  N   ASP A  63     -23.162  -8.578  -6.105  1.00  2.550          N  
ATOM   1072  CA  ASP A  63     -22.482  -9.054  -4.899  1.00  2.870          C  
ATOM   1073  C   ASP A  63     -23.385  -9.596  -3.788  1.00  2.600          C  
ATOM   1074  O   ASP A  63     -24.326  -8.944  -3.309  1.00  2.800          O  
ATOM   1075  CB  ASP A  63     -21.587  -7.947  -4.362  1.00  3.890          C  
ATOM   1076  CG  ASP A  63     -20.667  -8.400  -3.248  1.00  3.890          C  
ATOM   1077  OD1 ASP A  63     -20.239  -9.524  -3.303  1.00  3.890          O  
ATOM   1078  OD2 ASP A  63     -20.315  -7.608  -2.380  1.00  3.890          O  
ATOM   1079  H   ASP A  63     -24.052  -8.068  -6.069  1.00  3.060          H  
ATOM   1080  HA  ASP A  63     -21.831  -9.875  -5.197  1.00  3.440          H  
ATOM   1081 1HB  ASP A  63     -20.988  -7.532  -5.179  1.00  4.670          H  
ATOM   1082 2HB  ASP A  63     -22.212  -7.175  -3.999  1.00  4.670          H  
ATOM   1083  N   ILE A  64     -23.100 -10.832  -3.405  1.00  2.710          N  
ATOM   1084  CA  ILE A  64     -23.867 -11.519  -2.388  1.00  2.940          C  
ATOM   1085  C   ILE A  64     -23.605 -10.862  -1.047  1.00  2.620          C  
ATOM   1086  O   ILE A  64     -22.465 -10.767  -0.600  1.00  3.210          O  
ATOM   1087  CB  ILE A  64     -23.499 -13.018  -2.350  1.00  4.020          C  
ATOM   1088  CG1 ILE A  64     -23.894 -13.668  -3.709  1.00  4.020          C  
ATOM   1089  CG2 ILE A  64     -24.186 -13.712  -1.160  1.00  4.020          C  
ATOM   1090  CD1 ILE A  64     -23.359 -15.078  -3.923  1.00  4.020          C  
ATOM   1091  H   ILE A  64     -22.290 -11.277  -3.821  1.00  3.250          H  
ATOM   1092  HA  ILE A  64     -24.927 -11.423  -2.619  1.00  3.530          H  
ATOM   1093  HB  ILE A  64     -22.419 -13.118  -2.244  1.00  4.830          H  
ATOM   1094 1HG1 ILE A  64     -24.980 -13.699  -3.777  1.00  4.830          H  
ATOM   1095 2HG1 ILE A  64     -23.517 -13.042  -4.517  1.00  4.830          H  
ATOM   1096 1HG2 ILE A  64     -23.914 -14.759  -1.126  1.00  4.830          H  
ATOM   1097 2HG2 ILE A  64     -23.866 -13.251  -0.239  1.00  4.830          H  
ATOM   1098 3HG2 ILE A  64     -25.268 -13.623  -1.253  1.00  4.830          H  
ATOM   1099 1HD1 ILE A  64     -23.683 -15.438  -4.900  1.00  4.830          H  
ATOM   1100 2HD1 ILE A  64     -22.269 -15.064  -3.887  1.00  4.830          H  
ATOM   1101 3HD1 ILE A  64     -23.734 -15.750  -3.160  1.00  4.830          H  
ATOM   1102  N   ASN A  65     -24.695 -10.472  -0.392  1.00  2.120          N  
ATOM   1103  CA  ASN A  65     -24.696  -9.762   0.880  1.00  1.970          C  
ATOM   1104  C   ASN A  65     -23.949  -8.424   0.821  1.00  1.640          C  
ATOM   1105  O   ASN A  65     -23.310  -8.019   1.796  1.00  1.660          O  
ATOM   1106  CB  ASN A  65     -24.128 -10.639   1.983  1.00  2.820          C  
ATOM   1107  CG  ASN A  65     -24.927 -11.892   2.185  1.00  2.820          C  
ATOM   1108  OD1 ASN A  65     -26.161 -11.896   2.068  1.00  2.820          O  
ATOM   1109  ND2 ASN A  65     -24.246 -12.969   2.491  1.00  2.820          N  
ATOM   1110  H   ASN A  65     -25.587 -10.640  -0.837  1.00  2.540          H  
ATOM   1111  HA  ASN A  65     -25.730  -9.526   1.132  1.00  2.360          H  
ATOM   1112 1HB  ASN A  65     -23.095 -10.904   1.772  1.00  3.380          H  
ATOM   1113 2HB  ASN A  65     -24.129 -10.079   2.917  1.00  3.380          H  
ATOM   1114 1HD2 ASN A  65     -24.720 -13.838   2.637  1.00  3.380          H  
ATOM   1115 2HD2 ASN A  65     -23.250 -12.923   2.573  1.00  3.380          H  
ATOM   1116  N   HIS A  66     -24.099  -7.706  -0.299  1.00  1.550          N  
ATOM   1117  CA  HIS A  66     -23.513  -6.385  -0.494  1.00  1.410          C  
ATOM   1118  C   HIS A  66     -23.927  -5.430   0.638  1.00  1.300          C  
ATOM   1119  O   HIS A  66     -25.051  -5.489   1.140  1.00  1.470          O  
ATOM   1120  CB  HIS A  66     -23.977  -5.795  -1.835  1.00  2.030          C  
ATOM   1121  CG  HIS A  66     -23.255  -4.581  -2.262  1.00  2.030          C  
ATOM   1122  ND1 HIS A  66     -23.478  -3.360  -1.702  1.00  2.030          N  
ATOM   1123  CD2 HIS A  66     -22.315  -4.385  -3.193  1.00  2.030          C  
ATOM   1124  CE1 HIS A  66     -22.718  -2.486  -2.248  1.00  2.030          C  
ATOM   1125  NE2 HIS A  66     -21.998  -3.079  -3.157  1.00  2.030          N  
ATOM   1126  H   HIS A  66     -24.586  -8.114  -1.102  1.00  1.860          H  
ATOM   1127  HA  HIS A  66     -22.425  -6.464  -0.506  1.00  1.690          H  
ATOM   1128 1HB  HIS A  66     -23.905  -6.541  -2.610  1.00  2.440          H  
ATOM   1129 2HB  HIS A  66     -25.013  -5.515  -1.752  1.00  2.440          H  
ATOM   1130  HD1 HIS A  66     -24.071  -3.100  -0.929  1.00  2.440          H  
ATOM   1131  HD2 HIS A  66     -21.804  -5.024  -3.898  1.00  2.440          H  
ATOM   1132  HE1 HIS A  66     -22.775  -1.480  -1.889  1.00  2.440          H  
ATOM   1133  N   GLN A  67     -22.995  -4.568   1.051  1.00  1.310          N  
ATOM   1134  CA  GLN A  67     -23.209  -3.573   2.110  1.00  1.400          C  
ATOM   1135  C   GLN A  67     -24.032  -2.360   1.638  1.00  1.260          C  
ATOM   1136  O   GLN A  67     -24.172  -2.103   0.448  1.00  1.440          O  
ATOM   1137  CB  GLN A  67     -21.859  -3.103   2.669  1.00  1.920          C  
ATOM   1138  CG  GLN A  67     -21.077  -4.196   3.395  1.00  1.920          C  
ATOM   1139  CD  GLN A  67     -19.769  -3.701   4.014  1.00  1.920          C  
ATOM   1140  OE1 GLN A  67     -19.644  -2.517   4.359  1.00  1.920          O  
ATOM   1141  NE2 GLN A  67     -18.808  -4.607   4.161  1.00  1.920          N  
ATOM   1142  H   GLN A  67     -22.097  -4.604   0.590  1.00  1.570          H  
ATOM   1143  HA  GLN A  67     -23.767  -4.050   2.918  1.00  1.680          H  
ATOM   1144 1HB  GLN A  67     -21.240  -2.732   1.852  1.00  2.310          H  
ATOM   1145 2HB  GLN A  67     -22.018  -2.277   3.362  1.00  2.310          H  
ATOM   1146 1HG  GLN A  67     -21.703  -4.593   4.195  1.00  2.310          H  
ATOM   1147 2HG  GLN A  67     -20.841  -4.991   2.688  1.00  2.310          H  
ATOM   1148 1HE2 GLN A  67     -17.922  -4.364   4.573  1.00  2.310          H  
ATOM   1149 2HE2 GLN A  67     -18.960  -5.558   3.874  1.00  2.310          H  
ATOM   1150  N   GLU A  68     -24.587  -1.611   2.580  1.00  1.190          N  
ATOM   1151  CA  GLU A  68     -25.402  -0.420   2.312  1.00  1.170          C  
ATOM   1152  C   GLU A  68     -24.747   0.798   1.624  1.00  1.080          C  
ATOM   1153  O   GLU A  68     -25.461   1.722   1.234  1.00  1.130          O  
ATOM   1154  CB  GLU A  68     -26.058   0.034   3.606  1.00  1.650          C  
ATOM   1155  CG  GLU A  68     -27.101  -0.929   4.144  1.00  1.650          C  
ATOM   1156  CD  GLU A  68     -26.525  -2.020   4.967  1.00  1.650          C  
ATOM   1157  OE1 GLU A  68     -25.316  -2.070   5.112  1.00  1.650          O  
ATOM   1158  OE2 GLU A  68     -27.289  -2.801   5.478  1.00  1.650          O  
ATOM   1159  H   GLU A  68     -24.473  -1.884   3.563  1.00  1.430          H  
ATOM   1160  HA  GLU A  68     -26.207  -0.744   1.649  1.00  1.400          H  
ATOM   1161 1HB  GLU A  68     -25.307   0.113   4.359  1.00  1.980          H  
ATOM   1162 2HB  GLU A  68     -26.491   1.022   3.483  1.00  1.980          H  
ATOM   1163 1HG  GLU A  68     -27.811  -0.376   4.745  1.00  1.980          H  
ATOM   1164 2HG  GLU A  68     -27.644  -1.363   3.303  1.00  1.980          H  
ATOM   1165  N   LEU A  69     -23.413   0.906   1.583  1.00  1.010          N  
ATOM   1166  CA  LEU A  69     -22.824   2.116   0.974  1.00  0.970          C  
ATOM   1167  C   LEU A  69     -21.793   1.880  -0.124  1.00  0.990          C  
ATOM   1168  O   LEU A  69     -20.856   1.079   0.029  1.00  0.980          O  
ATOM   1169  CB  LEU A  69     -22.165   2.980   2.080  1.00  1.370          C  
ATOM   1170  CG  LEU A  69     -21.525   4.377   1.667  1.00  1.370          C  
ATOM   1171  CD1 LEU A  69     -21.640   5.341   2.868  1.00  1.370          C  
ATOM   1172  CD2 LEU A  69     -20.041   4.245   1.288  1.00  1.370          C  
ATOM   1173  H   LEU A  69     -22.839   0.148   1.924  1.00  1.210          H  
ATOM   1174  HA  LEU A  69     -23.630   2.694   0.526  1.00  1.160          H  
ATOM   1175 1HB  LEU A  69     -22.929   3.196   2.813  1.00  1.650          H  
ATOM   1176 2HB  LEU A  69     -21.392   2.390   2.563  1.00  1.650          H  
ATOM   1177  HG  LEU A  69     -22.070   4.787   0.826  1.00  1.650          H  
ATOM   1178 1HD1 LEU A  69     -21.224   6.311   2.603  1.00  1.650          H  
ATOM   1179 2HD1 LEU A  69     -22.683   5.464   3.156  1.00  1.650          H  
ATOM   1180 3HD1 LEU A  69     -21.097   4.933   3.691  1.00  1.650          H  
ATOM   1181 1HD2 LEU A  69     -19.671   5.231   1.031  1.00  1.650          H  
ATOM   1182 2HD2 LEU A  69     -19.491   3.852   2.123  1.00  1.650          H  
ATOM   1183 3HD2 LEU A  69     -19.885   3.600   0.447  1.00  1.650          H  
ATOM   1184  N   VAL A  70     -21.954   2.637  -1.222  1.00  1.020          N  
ATOM   1185  CA  VAL A  70     -20.977   2.668  -2.312  1.00  1.040          C  
ATOM   1186  C   VAL A  70     -20.600   4.110  -2.657  1.00  1.030          C  
ATOM   1187  O   VAL A  70     -21.460   4.919  -3.017  1.00  1.070          O  
ATOM   1188  CB  VAL A  70     -21.502   1.990  -3.582  1.00  1.450          C  
ATOM   1189  CG1 VAL A  70     -20.440   2.032  -4.659  1.00  1.450          C  
ATOM   1190  CG2 VAL A  70     -21.864   0.640  -3.261  1.00  1.450          C  
ATOM   1191  H   VAL A  70     -22.795   3.224  -1.260  1.00  1.220          H  
ATOM   1192  HA  VAL A  70     -20.074   2.147  -1.988  1.00  1.250          H  
ATOM   1193  HB  VAL A  70     -22.369   2.520  -3.959  1.00  1.740          H  
ATOM   1194 1HG1 VAL A  70     -20.804   1.546  -5.550  1.00  1.740          H  
ATOM   1195 2HG1 VAL A  70     -20.175   3.059  -4.906  1.00  1.740          H  
ATOM   1196 3HG1 VAL A  70     -19.559   1.502  -4.289  1.00  1.740          H  
ATOM   1197 1HG2 VAL A  70     -22.223   0.132  -4.136  1.00  1.740          H  
ATOM   1198 2HG2 VAL A  70     -21.001   0.139  -2.877  1.00  1.740          H  
ATOM   1199 3HG2 VAL A  70     -22.634   0.656  -2.509  1.00  1.740          H  
ATOM   1200  N   ALA A  71     -19.315   4.419  -2.581  1.00  1.060          N  
ATOM   1201  CA  ALA A  71     -18.853   5.762  -2.880  1.00  1.110          C  
ATOM   1202  C   ALA A  71     -18.232   5.822  -4.271  1.00  0.990          C  
ATOM   1203  O   ALA A  71     -17.220   5.173  -4.560  1.00  0.940          O  
ATOM   1204  CB  ALA A  71     -17.881   6.220  -1.807  1.00  1.530          C  
ATOM   1205  H   ALA A  71     -18.657   3.690  -2.299  1.00  1.270          H  
ATOM   1206  HA  ALA A  71     -19.706   6.428  -2.878  1.00  1.330          H  
ATOM   1207 1HB  ALA A  71     -17.560   7.228  -2.015  1.00  1.840          H  
ATOM   1208 2HB  ALA A  71     -18.388   6.185  -0.848  1.00  1.840          H  
ATOM   1209 3HB  ALA A  71     -17.035   5.572  -1.784  1.00  1.840          H  
ATOM   1210  N   VAL A  72     -18.853   6.591  -5.161  1.00  1.000          N  
ATOM   1211  CA  VAL A  72     -18.354   6.693  -6.517  1.00  0.950          C  
ATOM   1212  C   VAL A  72     -17.299   7.766  -6.478  1.00  0.840          C  
ATOM   1213  O   VAL A  72     -17.583   8.924  -6.130  1.00  0.850          O  
ATOM   1214  CB  VAL A  72     -19.456   7.093  -7.511  1.00  1.350          C  
ATOM   1215  CG1 VAL A  72     -18.845   7.208  -8.933  1.00  1.350          C  
ATOM   1216  CG2 VAL A  72     -20.614   6.088  -7.433  1.00  1.350          C  
ATOM   1217  H   VAL A  72     -19.678   7.132  -4.902  1.00  1.200          H  
ATOM   1218  HA  VAL A  72     -17.900   5.752  -6.824  1.00  1.140          H  
ATOM   1219  HB  VAL A  72     -19.832   8.078  -7.249  1.00  1.620          H  
ATOM   1220 1HG1 VAL A  72     -19.618   7.514  -9.634  1.00  1.620          H  
ATOM   1221 2HG1 VAL A  72     -18.044   7.951  -8.941  1.00  1.620          H  
ATOM   1222 3HG1 VAL A  72     -18.441   6.238  -9.237  1.00  1.620          H  
ATOM   1223 1HG2 VAL A  72     -21.400   6.388  -8.124  1.00  1.620          H  
ATOM   1224 2HG2 VAL A  72     -20.267   5.109  -7.691  1.00  1.620          H  
ATOM   1225 3HG2 VAL A  72     -21.012   6.075  -6.415  1.00  1.620          H  
ATOM   1226  N   LEU A  73     -16.091   7.390  -6.843  1.00  0.760          N  
ATOM   1227  CA  LEU A  73     -14.966   8.288  -6.749  1.00  0.670          C  
ATOM   1228  C   LEU A  73     -14.249   8.598  -8.036  1.00  0.810          C  
ATOM   1229  O   LEU A  73     -14.299   7.856  -9.022  1.00  1.070          O  
ATOM   1230  CB  LEU A  73     -14.033   7.751  -5.664  1.00  0.970          C  
ATOM   1231  CG  LEU A  73     -13.473   6.326  -5.794  1.00  0.970          C  
ATOM   1232  CD1 LEU A  73     -12.170   6.270  -6.590  1.00  0.970          C  
ATOM   1233  CD2 LEU A  73     -13.293   5.820  -4.424  1.00  0.970          C  
ATOM   1234  H   LEU A  73     -15.945   6.431  -7.172  1.00  0.910          H  
ATOM   1235  HA  LEU A  73     -15.342   9.235  -6.393  1.00  0.800          H  
ATOM   1236 1HB  LEU A  73     -13.190   8.438  -5.559  1.00  1.170          H  
ATOM   1237 2HB  LEU A  73     -14.598   7.760  -4.756  1.00  1.170          H  
ATOM   1238  HG  LEU A  73     -14.185   5.703  -6.299  1.00  1.170          H  
ATOM   1239 1HD1 LEU A  73     -11.822   5.240  -6.640  1.00  1.170          H  
ATOM   1240 2HD1 LEU A  73     -12.329   6.630  -7.601  1.00  1.170          H  
ATOM   1241 3HD1 LEU A  73     -11.415   6.886  -6.105  1.00  1.170          H  
ATOM   1242 1HD2 LEU A  73     -12.935   4.817  -4.488  1.00  1.170          H  
ATOM   1243 2HD2 LEU A  73     -12.574   6.436  -3.891  1.00  1.170          H  
ATOM   1244 3HD2 LEU A  73     -14.253   5.843  -3.906  1.00  1.170          H  
ATOM   1245  N   ASP A  74     -13.580   9.750  -8.001  1.00  0.850          N  
ATOM   1246  CA  ASP A  74     -12.776  10.232  -9.104  1.00  1.010          C  
ATOM   1247  C   ASP A  74     -11.426   9.562  -8.970  1.00  1.270          C  
ATOM   1248  O   ASP A  74     -11.166   8.873  -7.970  1.00  1.490          O  
ATOM   1249  CB  ASP A  74     -12.635  11.758  -8.950  1.00  1.350          C  
ATOM   1250  CG  ASP A  74     -12.413  12.582 -10.222  1.00  1.350          C  
ATOM   1251  OD1 ASP A  74     -13.046  12.324 -11.239  1.00  1.350          O  
ATOM   1252  OD2 ASP A  74     -11.636  13.518 -10.138  1.00  1.350          O  
ATOM   1253  H   ASP A  74     -13.584  10.287  -7.135  1.00  1.020          H  
ATOM   1254  HA  ASP A  74     -13.226   9.962 -10.057  1.00  1.210          H  
ATOM   1255 1HB  ASP A  74     -13.502  12.146  -8.427  1.00  1.620          H  
ATOM   1256 2HB  ASP A  74     -11.785  11.937  -8.301  1.00  1.620          H  
ATOM   1257  N   THR A  75     -10.498   9.831  -9.864  1.00  1.490          N  
ATOM   1258  CA  THR A  75      -9.247   9.149  -9.652  1.00  1.920          C  
ATOM   1259  C   THR A  75      -8.340   9.978  -8.806  1.00  1.920          C  
ATOM   1260  O   THR A  75      -7.619  10.872  -9.266  1.00  2.220          O  
ATOM   1261  CB  THR A  75      -8.580   8.754 -10.970  1.00  2.520          C  
ATOM   1262  OG1 THR A  75      -9.456   7.859 -11.637  1.00  2.520          O  
ATOM   1263  CG2 THR A  75      -7.228   8.075 -10.737  1.00  2.520          C  
ATOM   1264  H   THR A  75     -10.679  10.414 -10.678  1.00  1.790          H  
ATOM   1265  HA  THR A  75      -9.438   8.227  -9.115  1.00  2.300          H  
ATOM   1266  HB  THR A  75      -8.433   9.640 -11.585  1.00  3.020          H  
ATOM   1267  HG1 THR A  75     -10.301   8.323 -11.798  1.00  3.020          H  
ATOM   1268 1HG2 THR A  75      -6.803   7.798 -11.699  1.00  3.020          H  
ATOM   1269 2HG2 THR A  75      -6.545   8.745 -10.224  1.00  3.020          H  
ATOM   1270 3HG2 THR A  75      -7.365   7.186 -10.134  1.00  3.020          H  
ATOM   1271  N   ASN A  76      -8.350   9.626  -7.535  1.00  2.070          N  
ATOM   1272  CA  ASN A  76      -7.508  10.291  -6.579  1.00  2.210          C  
ATOM   1273  C   ASN A  76      -6.115  10.011  -7.097  1.00  1.850          C  
ATOM   1274  O   ASN A  76      -5.806   8.875  -7.482  1.00  2.080          O  
ATOM   1275  CB  ASN A  76      -7.761   9.801  -5.166  1.00  3.040          C  
ATOM   1276  CG  ASN A  76      -7.116  10.678  -4.125  1.00  3.040          C  
ATOM   1277  OD1 ASN A  76      -7.130  11.901  -4.279  1.00  3.040          O  
ATOM   1278  ND2 ASN A  76      -6.589  10.106  -3.085  1.00  3.040          N  
ATOM   1279  H   ASN A  76      -9.024   8.909  -7.261  1.00  2.480          H  
ATOM   1280  HA  ASN A  76      -7.674  11.368  -6.624  1.00  2.650          H  
ATOM   1281 1HB  ASN A  76      -8.831   9.786  -4.998  1.00  3.650          H  
ATOM   1282 2HB  ASN A  76      -7.398   8.783  -5.053  1.00  3.650          H  
ATOM   1283 1HD2 ASN A  76      -6.162  10.661  -2.363  1.00  3.650          H  
ATOM   1284 2HD2 ASN A  76      -6.609   9.114  -3.006  1.00  3.650          H  
ATOM   1285  N   GLN A  77      -5.258  11.014  -7.158  1.00  2.010          N  
ATOM   1286  CA  GLN A  77      -3.937  10.764  -7.710  1.00  2.080          C  
ATOM   1287  C   GLN A  77      -3.028  10.090  -6.707  1.00  1.720          C  
ATOM   1288  O   GLN A  77      -2.134  10.696  -6.121  1.00  2.080          O  
ATOM   1289  CB  GLN A  77      -3.340  12.053  -8.255  1.00  2.880          C  
ATOM   1290  CG  GLN A  77      -4.162  12.615  -9.406  1.00  2.880          C  
ATOM   1291  CD  GLN A  77      -4.098  11.706 -10.631  1.00  2.880          C  
ATOM   1292  OE1 GLN A  77      -3.024  11.529 -11.214  1.00  2.880          O  
ATOM   1293  NE2 GLN A  77      -5.227  11.112 -11.012  1.00  2.880          N  
ATOM   1294  H   GLN A  77      -5.524  11.938  -6.841  1.00  2.410          H  
ATOM   1295  HA  GLN A  77      -4.047  10.078  -8.547  1.00  2.500          H  
ATOM   1296 1HB  GLN A  77      -3.285  12.800  -7.465  1.00  3.460          H  
ATOM   1297 2HB  GLN A  77      -2.326  11.865  -8.611  1.00  3.460          H  
ATOM   1298 1HG  GLN A  77      -5.207  12.689  -9.101  1.00  3.460          H  
ATOM   1299 2HG  GLN A  77      -3.777  13.595  -9.681  1.00  3.460          H  
ATOM   1300 1HE2 GLN A  77      -5.229  10.496 -11.805  1.00  3.460          H  
ATOM   1301 2HE2 GLN A  77      -6.104  11.251 -10.491  1.00  3.460          H  
ATOM   1302  N   LEU A  78      -3.282   8.796  -6.547  1.00  1.950          N  
ATOM   1303  CA  LEU A  78      -2.623   7.936  -5.580  1.00  2.320          C  
ATOM   1304  C   LEU A  78      -1.264   7.469  -6.031  1.00  2.070          C  
ATOM   1305  O   LEU A  78      -0.488   6.993  -5.212  1.00  2.650          O  
ATOM   1306  CB  LEU A  78      -3.438   6.653  -5.361  1.00  3.100          C  
ATOM   1307  CG  LEU A  78      -4.846   6.768  -4.781  1.00  3.100          C  
ATOM   1308  CD1 LEU A  78      -5.467   5.381  -4.764  1.00  3.100          C  
ATOM   1309  CD2 LEU A  78      -4.792   7.339  -3.408  1.00  3.100          C  
ATOM   1310  H   LEU A  78      -4.062   8.440  -7.098  1.00  2.340          H  
ATOM   1311  HA  LEU A  78      -2.499   8.488  -4.652  1.00  2.780          H  
ATOM   1312 1HB  LEU A  78      -3.518   6.138  -6.318  1.00  3.720          H  
ATOM   1313 2HB  LEU A  78      -2.866   6.016  -4.686  1.00  3.720          H  
ATOM   1314  HG  LEU A  78      -5.457   7.399  -5.411  1.00  3.720          H  
ATOM   1315 1HD1 LEU A  78      -6.476   5.434  -4.363  1.00  3.720          H  
ATOM   1316 2HD1 LEU A  78      -5.498   4.992  -5.771  1.00  3.720          H  
ATOM   1317 3HD1 LEU A  78      -4.868   4.728  -4.145  1.00  3.720          H  
ATOM   1318 1HD2 LEU A  78      -5.797   7.385  -3.010  1.00  3.720          H  
ATOM   1319 2HD2 LEU A  78      -4.176   6.696  -2.783  1.00  3.720          H  
ATOM   1320 3HD2 LEU A  78      -4.363   8.334  -3.429  1.00  3.720          H  
ATOM   1321  N   LEU A  79      -0.988   7.565  -7.328  1.00  1.920          N  
ATOM   1322  CA  LEU A  79       0.265   7.058  -7.859  1.00  2.010          C  
ATOM   1323  C   LEU A  79       1.367   8.095  -7.934  1.00  1.690          C  
ATOM   1324  O   LEU A  79       1.285   9.103  -8.638  1.00  2.100          O  
ATOM   1325  CB  LEU A  79       0.045   6.404  -9.220  1.00  2.780          C  
ATOM   1326  CG  LEU A  79      -0.902   5.156  -9.228  1.00  2.780          C  
ATOM   1327  CD1 LEU A  79      -1.095   4.696 -10.670  1.00  2.780          C  
ATOM   1328  CD2 LEU A  79      -0.302   3.992  -8.347  1.00  2.780          C  
ATOM   1329  H   LEU A  79      -1.669   7.991  -7.934  1.00  2.300          H  
ATOM   1330  HA  LEU A  79       0.615   6.299  -7.191  1.00  2.410          H  
ATOM   1331 1HB  LEU A  79      -0.372   7.147  -9.894  1.00  3.330          H  
ATOM   1332 2HB  LEU A  79       1.009   6.109  -9.608  1.00  3.330          H  
ATOM   1333  HG  LEU A  79      -1.870   5.445  -8.830  1.00  3.330          H  
ATOM   1334 1HD1 LEU A  79      -1.761   3.846 -10.711  1.00  3.330          H  
ATOM   1335 2HD1 LEU A  79      -1.517   5.512 -11.260  1.00  3.330          H  
ATOM   1336 3HD1 LEU A  79      -0.158   4.415 -11.081  1.00  3.330          H  
ATOM   1337 1HD2 LEU A  79      -0.969   3.136  -8.364  1.00  3.330          H  
ATOM   1338 2HD2 LEU A  79       0.663   3.689  -8.729  1.00  3.330          H  
ATOM   1339 3HD2 LEU A  79      -0.189   4.313  -7.331  1.00  3.330          H  
ATOM   1340  N   ILE A  80       2.420   7.778  -7.210  1.00  1.840          N  
ATOM   1341  CA  ILE A  80       3.623   8.557  -7.016  1.00  1.950          C  
ATOM   1342  C   ILE A  80       4.720   8.090  -7.997  1.00  1.720          C  
ATOM   1343  O   ILE A  80       4.816   6.892  -8.247  1.00  1.770          O  
ATOM   1344  CB  ILE A  80       4.083   8.328  -5.563  1.00  2.690          C  
ATOM   1345  CG1 ILE A  80       2.998   8.825  -4.581  1.00  2.690          C  
ATOM   1346  CG2 ILE A  80       5.423   8.977  -5.294  1.00  2.690          C  
ATOM   1347  CD1 ILE A  80       3.190   8.322  -3.163  1.00  2.690          C  
ATOM   1348  H   ILE A  80       2.332   6.906  -6.676  1.00  2.210          H  
ATOM   1349  HA  ILE A  80       3.373   9.604  -7.138  1.00  2.340          H  
ATOM   1350  HB  ILE A  80       4.157   7.289  -5.413  1.00  3.220          H  
ATOM   1351 1HG1 ILE A  80       2.997   9.914  -4.574  1.00  3.220          H  
ATOM   1352 2HG1 ILE A  80       2.017   8.479  -4.922  1.00  3.220          H  
ATOM   1353 1HG2 ILE A  80       5.747   8.783  -4.285  1.00  3.220          H  
ATOM   1354 2HG2 ILE A  80       6.161   8.585  -5.963  1.00  3.220          H  
ATOM   1355 3HG2 ILE A  80       5.324  10.049  -5.442  1.00  3.220          H  
ATOM   1356 1HD1 ILE A  80       2.383   8.696  -2.531  1.00  3.220          H  
ATOM   1357 2HD1 ILE A  80       3.160   7.231  -3.180  1.00  3.220          H  
ATOM   1358 3HD1 ILE A  80       4.136   8.651  -2.752  1.00  3.220          H  
ATOM   1359  N   PRO A  81       5.401   8.975  -8.741  1.00  1.630          N  
ATOM   1360  CA  PRO A  81       6.555   8.670  -9.589  1.00  1.560          C  
ATOM   1361  C   PRO A  81       7.692   8.090  -8.752  1.00  1.570          C  
ATOM   1362  O   PRO A  81       7.879   8.525  -7.611  1.00  1.660          O  
ATOM   1363  CB  PRO A  81       6.925  10.038 -10.167  1.00  2.340          C  
ATOM   1364  CG  PRO A  81       5.651  10.850 -10.091  1.00  2.340          C  
ATOM   1365  CD  PRO A  81       4.926  10.352  -8.853  1.00  2.340          C  
ATOM   1366  HA  PRO A  81       6.245   7.956 -10.381  1.00  1.870          H  
ATOM   1367 1HB  PRO A  81       7.740  10.481  -9.578  1.00  2.810          H  
ATOM   1368 2HB  PRO A  81       7.299   9.925 -11.193  1.00  2.810          H  
ATOM   1369 1HG  PRO A  81       5.888  11.924 -10.034  1.00  2.810          H  
ATOM   1370 2HG  PRO A  81       5.057  10.708 -11.006  1.00  2.810          H  
ATOM   1371 1HD  PRO A  81       5.193  10.908  -7.971  1.00  2.810          H  
ATOM   1372 2HD  PRO A  81       3.843  10.383  -9.068  1.00  2.810          H  
ATOM   1373  N   LEU A  82       8.519   7.203  -9.312  1.00  1.540          N  
ATOM   1374  CA  LEU A  82       9.649   6.663  -8.539  1.00  1.570          C  
ATOM   1375  C   LEU A  82      10.462   7.714  -7.816  1.00  1.670          C  
ATOM   1376  O   LEU A  82      10.784   7.558  -6.639  1.00  1.700          O  
ATOM   1377  CB  LEU A  82      10.660   5.949  -9.436  1.00  2.190          C  
ATOM   1378  CG  LEU A  82      11.926   5.385  -8.731  1.00  2.190          C  
ATOM   1379  CD1 LEU A  82      11.557   4.287  -7.688  1.00  2.190          C  
ATOM   1380  CD2 LEU A  82      12.831   4.859  -9.794  1.00  2.190          C  
ATOM   1381  H   LEU A  82       8.345   6.870 -10.255  1.00  1.850          H  
ATOM   1382  HA  LEU A  82       9.241   5.972  -7.805  1.00  1.880          H  
ATOM   1383 1HB  LEU A  82      10.199   5.152  -9.954  1.00  2.620          H  
ATOM   1384 2HB  LEU A  82      11.014   6.663 -10.179  1.00  2.620          H  
ATOM   1385  HG  LEU A  82      12.448   6.185  -8.198  1.00  2.620          H  
ATOM   1386 1HD1 LEU A  82      12.476   3.913  -7.223  1.00  2.620          H  
ATOM   1387 2HD1 LEU A  82      10.914   4.696  -6.912  1.00  2.620          H  
ATOM   1388 3HD1 LEU A  82      11.051   3.472  -8.179  1.00  2.620          H  
ATOM   1389 1HD2 LEU A  82      13.727   4.484  -9.334  1.00  2.620          H  
ATOM   1390 2HD2 LEU A  82      12.339   4.062 -10.342  1.00  2.620          H  
ATOM   1391 3HD2 LEU A  82      13.088   5.665 -10.482  1.00  2.620          H  
ATOM   1392  N   ASP A  83      10.824   8.778  -8.523  1.00  1.730          N  
ATOM   1393  CA  ASP A  83      11.675   9.799  -7.940  1.00  1.850          C  
ATOM   1394  C   ASP A  83      11.053  10.510  -6.752  1.00  1.860          C  
ATOM   1395  O   ASP A  83      11.777  10.932  -5.846  1.00  1.970          O  
ATOM   1396  CB  ASP A  83      12.116  10.800  -9.001  1.00  2.540          C  
ATOM   1397  CG  ASP A  83      13.177  10.213  -9.968  1.00  2.540          C  
ATOM   1398  OD1 ASP A  83      13.763   9.183  -9.668  1.00  2.540          O  
ATOM   1399  OD2 ASP A  83      13.410  10.801 -10.985  1.00  2.540          O  
ATOM   1400  H   ASP A  83      10.523   8.857  -9.482  1.00  2.080          H  
ATOM   1401  HA  ASP A  83      12.577   9.301  -7.580  1.00  2.220          H  
ATOM   1402 1HB  ASP A  83      11.249  11.116  -9.582  1.00  3.050          H  
ATOM   1403 2HB  ASP A  83      12.527  11.686  -8.518  1.00  3.050          H  
ATOM   1404  N   GLN A  84       9.724  10.680  -6.744  1.00  1.790          N  
ATOM   1405  CA  GLN A  84       9.095  11.349  -5.622  1.00  1.810          C  
ATOM   1406  C   GLN A  84       9.140  10.418  -4.428  1.00  1.720          C  
ATOM   1407  O   GLN A  84       9.359  10.858  -3.301  1.00  1.740          O  
ATOM   1408  CB  GLN A  84       7.677  11.795  -5.946  1.00  2.530          C  
ATOM   1409  CG  GLN A  84       7.601  12.930  -6.949  1.00  2.530          C  
ATOM   1410  CD  GLN A  84       6.184  13.389  -7.197  1.00  2.530          C  
ATOM   1411  OE1 GLN A  84       5.240  12.893  -6.573  1.00  2.530          O  
ATOM   1412  NE2 GLN A  84       6.021  14.340  -8.106  1.00  2.530          N  
ATOM   1413  H   GLN A  84       9.136  10.278  -7.470  1.00  2.150          H  
ATOM   1414  HA  GLN A  84       9.677  12.235  -5.374  1.00  2.170          H  
ATOM   1415 1HB  GLN A  84       7.160  10.960  -6.396  1.00  3.030          H  
ATOM   1416 2HB  GLN A  84       7.151  12.074  -5.035  1.00  3.030          H  
ATOM   1417 1HG  GLN A  84       8.176  13.775  -6.571  1.00  3.030          H  
ATOM   1418 2HG  GLN A  84       8.017  12.587  -7.893  1.00  3.030          H  
ATOM   1419 1HE2 GLN A  84       5.103  14.689  -8.308  1.00  3.030          H  
ATOM   1420 2HE2 GLN A  84       6.813  14.718  -8.587  1.00  3.030          H  
ATOM   1421  N   LEU A  85       8.989   9.114  -4.675  1.00  1.650          N  
ATOM   1422  CA  LEU A  85       9.052   8.158  -3.581  1.00  1.620          C  
ATOM   1423  C   LEU A  85      10.426   8.213  -2.975  1.00  1.650          C  
ATOM   1424  O   LEU A  85      10.583   8.365  -1.766  1.00  1.680          O  
ATOM   1425  CB  LEU A  85       8.810   6.722  -4.096  1.00  2.280          C  
ATOM   1426  CG  LEU A  85       8.810   5.474  -3.077  1.00  2.280          C  
ATOM   1427  CD1 LEU A  85      10.250   5.041  -2.693  1.00  2.280          C  
ATOM   1428  CD2 LEU A  85       7.967   5.802  -1.837  1.00  2.280          C  
ATOM   1429  H   LEU A  85       8.772   8.812  -5.634  1.00  1.980          H  
ATOM   1430  HA  LEU A  85       8.311   8.431  -2.833  1.00  1.940          H  
ATOM   1431 1HB  LEU A  85       7.848   6.730  -4.589  1.00  2.740          H  
ATOM   1432 2HB  LEU A  85       9.551   6.500  -4.847  1.00  2.740          H  
ATOM   1433  HG  LEU A  85       8.402   4.625  -3.590  1.00  2.740          H  
ATOM   1434 1HD1 LEU A  85      10.184   4.170  -2.059  1.00  2.740          H  
ATOM   1435 2HD1 LEU A  85      10.802   4.791  -3.596  1.00  2.740          H  
ATOM   1436 3HD1 LEU A  85      10.781   5.796  -2.160  1.00  2.740          H  
ATOM   1437 1HD2 LEU A  85       7.949   4.938  -1.172  1.00  2.740          H  
ATOM   1438 2HD2 LEU A  85       8.389   6.636  -1.322  1.00  2.740          H  
ATOM   1439 3HD2 LEU A  85       6.953   6.056  -2.118  1.00  2.740          H  
ATOM   1440  N   VAL A  86      11.443   8.105  -3.810  1.00  1.700          N  
ATOM   1441  CA  VAL A  86      12.792   8.045  -3.301  1.00  1.850          C  
ATOM   1442  C   VAL A  86      13.171   9.314  -2.541  1.00  1.890          C  
ATOM   1443  O   VAL A  86      13.755   9.225  -1.457  1.00  1.940          O  
ATOM   1444  CB  VAL A  86      13.741   7.699  -4.463  1.00  2.530          C  
ATOM   1445  CG1 VAL A  86      15.195   7.821  -4.068  1.00  2.530          C  
ATOM   1446  CG2 VAL A  86      13.434   6.241  -4.878  1.00  2.530          C  
ATOM   1447  H   VAL A  86      11.254   8.016  -4.813  1.00  2.040          H  
ATOM   1448  HA  VAL A  86      12.841   7.214  -2.598  1.00  2.220          H  
ATOM   1449  HB  VAL A  86      13.553   8.379  -5.297  1.00  3.040          H  
ATOM   1450 1HG1 VAL A  86      15.836   7.560  -4.899  1.00  3.040          H  
ATOM   1451 2HG1 VAL A  86      15.417   8.844  -3.762  1.00  3.040          H  
ATOM   1452 3HG1 VAL A  86      15.394   7.147  -3.258  1.00  3.040          H  
ATOM   1453 1HG2 VAL A  86      14.038   5.945  -5.692  1.00  3.040          H  
ATOM   1454 2HG2 VAL A  86      13.623   5.579  -4.034  1.00  3.040          H  
ATOM   1455 3HG2 VAL A  86      12.391   6.160  -5.172  1.00  3.040          H  
ATOM   1456  N   LYS A  87      12.855  10.496  -3.080  1.00  1.900          N  
ATOM   1457  CA  LYS A  87      13.186  11.723  -2.370  1.00  2.000          C  
ATOM   1458  C   LYS A  87      12.451  11.848  -1.033  1.00  1.910          C  
ATOM   1459  O   LYS A  87      13.059  12.248  -0.035  1.00  1.990          O  
ATOM   1460  CB  LYS A  87      12.890  12.931  -3.251  1.00  2.760          C  
ATOM   1461  CG  LYS A  87      13.858  13.091  -4.423  1.00  2.760          C  
ATOM   1462  CD  LYS A  87      13.483  14.272  -5.307  1.00  2.760          C  
ATOM   1463  CE  LYS A  87      14.441  14.409  -6.487  1.00  2.760          C  
ATOM   1464  NZ  LYS A  87      14.072  15.549  -7.377  1.00  2.760          N  
ATOM   1465  H   LYS A  87      12.387  10.547  -3.991  1.00  2.280          H  
ATOM   1466  HA  LYS A  87      14.254  11.710  -2.154  1.00  2.400          H  
ATOM   1467 1HB  LYS A  87      11.881  12.833  -3.662  1.00  3.310          H  
ATOM   1468 2HB  LYS A  87      12.916  13.838  -2.650  1.00  3.310          H  
ATOM   1469 1HG  LYS A  87      14.864  13.243  -4.033  1.00  3.310          H  
ATOM   1470 2HG  LYS A  87      13.858  12.179  -5.018  1.00  3.310          H  
ATOM   1471 1HD  LYS A  87      12.471  14.120  -5.691  1.00  3.310          H  
ATOM   1472 2HD  LYS A  87      13.500  15.191  -4.723  1.00  3.310          H  
ATOM   1473 1HE  LYS A  87      15.451  14.567  -6.111  1.00  3.310          H  
ATOM   1474 2HE  LYS A  87      14.420  13.486  -7.071  1.00  3.310          H  
ATOM   1475 1HZ  LYS A  87      14.727  15.605  -8.145  1.00  3.310          H  
ATOM   1476 2HZ  LYS A  87      13.140  15.403  -7.740  1.00  3.310          H  
ATOM   1477 3HZ  LYS A  87      14.098  16.412  -6.852  1.00  3.310          H  
ATOM   1478  N   VAL A  88      11.158  11.500  -0.988  1.00  1.780          N  
ATOM   1479  CA  VAL A  88      10.401  11.589   0.256  1.00  1.750          C  
ATOM   1480  C   VAL A  88      10.911  10.599   1.286  1.00  1.770          C  
ATOM   1481  O   VAL A  88      11.065  10.948   2.454  1.00  1.840          O  
ATOM   1482  CB  VAL A  88       8.894  11.385   0.014  1.00  2.460          C  
ATOM   1483  CG1 VAL A  88       8.132  11.285   1.359  1.00  2.460          C  
ATOM   1484  CG2 VAL A  88       8.362  12.573  -0.790  1.00  2.460          C  
ATOM   1485  H   VAL A  88      10.675  11.190  -1.841  1.00  2.140          H  
ATOM   1486  HA  VAL A  88      10.533  12.593   0.655  1.00  2.100          H  
ATOM   1487  HB  VAL A  88       8.741  10.455  -0.545  1.00  2.950          H  
ATOM   1488 1HG1 VAL A  88       7.070  11.148   1.160  1.00  2.950          H  
ATOM   1489 2HG1 VAL A  88       8.493  10.442   1.950  1.00  2.950          H  
ATOM   1490 3HG1 VAL A  88       8.278  12.206   1.918  1.00  2.950          H  
ATOM   1491 1HG2 VAL A  88       7.299  12.439  -0.982  1.00  2.950          H  
ATOM   1492 2HG2 VAL A  88       8.519  13.489  -0.225  1.00  2.950          H  
ATOM   1493 3HG2 VAL A  88       8.890  12.646  -1.733  1.00  2.950          H  
ATOM   1494  N   VAL A  89      11.154   9.365   0.870  1.00  1.760          N  
ATOM   1495  CA  VAL A  89      11.624   8.324   1.762  1.00  1.860          C  
ATOM   1496  C   VAL A  89      12.948   8.703   2.410  1.00  1.980          C  
ATOM   1497  O   VAL A  89      13.137   8.528   3.620  1.00  2.090          O  
ATOM   1498  CB  VAL A  89      11.666   7.011   0.957  1.00  2.560          C  
ATOM   1499  CG1 VAL A  89      12.356   5.871   1.631  1.00  2.560          C  
ATOM   1500  CG2 VAL A  89      10.258   6.604   0.751  1.00  2.560          C  
ATOM   1501  H   VAL A  89      11.002   9.131  -0.117  1.00  2.110          H  
ATOM   1502  HA  VAL A  89      10.879   8.216   2.546  1.00  2.230          H  
ATOM   1503  HB  VAL A  89      12.168   7.209   0.007  1.00  3.080          H  
ATOM   1504 1HG1 VAL A  89      12.320   5.006   0.974  1.00  3.080          H  
ATOM   1505 2HG1 VAL A  89      13.383   6.134   1.823  1.00  3.080          H  
ATOM   1506 3HG1 VAL A  89      11.886   5.620   2.536  1.00  3.080          H  
ATOM   1507 1HG2 VAL A  89      10.228   5.721   0.152  1.00  3.080          H  
ATOM   1508 2HG2 VAL A  89       9.789   6.411   1.715  1.00  3.080          H  
ATOM   1509 3HG2 VAL A  89       9.725   7.398   0.260  1.00  3.080          H  
ATOM   1510  N   GLU A  90      13.887   9.238   1.633  1.00  2.010          N  
ATOM   1511  CA  GLU A  90      15.113   9.678   2.272  1.00  2.200          C  
ATOM   1512  C   GLU A  90      14.845  10.867   3.218  1.00  2.190          C  
ATOM   1513  O   GLU A  90      15.252  10.852   4.383  1.00  2.360          O  
ATOM   1514  CB  GLU A  90      16.161  10.089   1.242  1.00  3.000          C  
ATOM   1515  CG  GLU A  90      17.522  10.462   1.866  1.00  3.000          C  
ATOM   1516  CD  GLU A  90      18.579  10.837   0.870  1.00  3.000          C  
ATOM   1517  OE1 GLU A  90      18.266  11.005  -0.281  1.00  3.000          O  
ATOM   1518  OE2 GLU A  90      19.712  10.949   1.266  1.00  3.000          O  
ATOM   1519  H   GLU A  90      13.749   9.329   0.621  1.00  2.410          H  
ATOM   1520  HA  GLU A  90      15.510   8.851   2.859  1.00  2.640          H  
ATOM   1521 1HB  GLU A  90      16.302   9.285   0.546  1.00  3.600          H  
ATOM   1522 2HB  GLU A  90      15.793  10.950   0.676  1.00  3.600          H  
ATOM   1523 1HG  GLU A  90      17.381  11.303   2.546  1.00  3.600          H  
ATOM   1524 2HG  GLU A  90      17.874   9.615   2.453  1.00  3.600          H  
ATOM   1525  N   ASN A  91      14.126  11.893   2.736  1.00  2.070          N  
ATOM   1526  CA  ASN A  91      13.910  13.119   3.509  1.00  2.150          C  
ATOM   1527  C   ASN A  91      13.132  12.940   4.808  1.00  2.240          C  
ATOM   1528  O   ASN A  91      13.411  13.611   5.804  1.00  2.400          O  
ATOM   1529  CB  ASN A  91      13.190  14.144   2.655  1.00  2.980          C  
ATOM   1530  CG  ASN A  91      14.058  14.746   1.591  1.00  2.980          C  
ATOM   1531  OD1 ASN A  91      15.292  14.719   1.662  1.00  2.980          O  
ATOM   1532  ND2 ASN A  91      13.429  15.304   0.590  1.00  2.980          N  
ATOM   1533  H   ASN A  91      13.765  11.855   1.779  1.00  2.480          H  
ATOM   1534  HA  ASN A  91      14.888  13.515   3.778  1.00  2.580          H  
ATOM   1535 1HB  ASN A  91      12.333  13.665   2.176  1.00  3.570          H  
ATOM   1536 2HB  ASN A  91      12.804  14.938   3.291  1.00  3.570          H  
ATOM   1537 1HD2 ASN A  91      13.948  15.722  -0.153  1.00  3.570          H  
ATOM   1538 2HD2 ASN A  91      12.431  15.306   0.564  1.00  3.570          H  
ATOM   1539  N   LYS A  92      12.179  12.017   4.818  1.00  2.400          N  
ATOM   1540  CA  LYS A  92      11.345  11.765   5.983  1.00  2.480          C  
ATOM   1541  C   LYS A  92      11.904  10.691   6.905  1.00  2.110          C  
ATOM   1542  O   LYS A  92      11.230  10.299   7.859  1.00  2.480          O  
ATOM   1543  CB  LYS A  92       9.927  11.375   5.555  1.00  3.440          C  
ATOM   1544  CG  LYS A  92       9.153  12.430   4.743  1.00  3.440          C  
ATOM   1545  CD  LYS A  92       8.841  13.700   5.539  1.00  3.440          C  
ATOM   1546  CE  LYS A  92       7.951  14.648   4.734  1.00  3.440          C  
ATOM   1547  NZ  LYS A  92       7.665  15.915   5.475  1.00  3.440          N  
ATOM   1548  H   LYS A  92      11.973  11.510   3.954  1.00  2.880          H  
ATOM   1549  HA  LYS A  92      11.295  12.681   6.566  1.00  2.980          H  
ATOM   1550 1HB  LYS A  92       9.988  10.486   4.928  1.00  4.130          H  
ATOM   1551 2HB  LYS A  92       9.338  11.115   6.432  1.00  4.130          H  
ATOM   1552 1HG  LYS A  92       9.746  12.702   3.868  1.00  4.130          H  
ATOM   1553 2HG  LYS A  92       8.219  11.988   4.401  1.00  4.130          H  
ATOM   1554 1HD  LYS A  92       8.344  13.439   6.474  1.00  4.130          H  
ATOM   1555 2HD  LYS A  92       9.768  14.223   5.770  1.00  4.130          H  
ATOM   1556 1HE  LYS A  92       8.449  14.890   3.796  1.00  4.130          H  
ATOM   1557 2HE  LYS A  92       7.007  14.149   4.513  1.00  4.130          H  
ATOM   1558 1HZ  LYS A  92       7.075  16.512   4.910  1.00  4.130          H  
ATOM   1559 2HZ  LYS A  92       7.191  15.702   6.342  1.00  4.130          H  
ATOM   1560 3HZ  LYS A  92       8.531  16.395   5.675  1.00  4.130          H  
ATOM   1561  N   LYS A  93      13.113  10.196   6.621  1.00  2.170          N  
ATOM   1562  CA  LYS A  93      13.737   9.146   7.418  1.00  2.410          C  
ATOM   1563  C   LYS A  93      12.887   7.877   7.490  1.00  2.270          C  
ATOM   1564  O   LYS A  93      12.718   7.291   8.563  1.00  2.460          O  
ATOM   1565  CB  LYS A  93      14.048   9.651   8.833  1.00  3.280          C  
ATOM   1566  CG  LYS A  93      14.991  10.848   8.871  1.00  3.280          C  
ATOM   1567  CD  LYS A  93      15.319  11.258  10.301  1.00  3.280          C  
ATOM   1568  CE  LYS A  93      16.233  12.479  10.332  1.00  3.280          C  
ATOM   1569  NZ  LYS A  93      16.540  12.913  11.727  1.00  3.280          N  
ATOM   1570  H   LYS A  93      13.643  10.560   5.822  1.00  2.600          H  
ATOM   1571  HA  LYS A  93      14.677   8.878   6.932  1.00  2.890          H  
ATOM   1572 1HB  LYS A  93      13.133   9.921   9.351  1.00  3.930          H  
ATOM   1573 2HB  LYS A  93      14.515   8.850   9.404  1.00  3.930          H  
ATOM   1574 1HG  LYS A  93      15.911  10.600   8.344  1.00  3.930          H  
ATOM   1575 2HG  LYS A  93      14.519  11.689   8.359  1.00  3.930          H  
ATOM   1576 1HD  LYS A  93      14.394  11.491  10.830  1.00  3.930          H  
ATOM   1577 2HD  LYS A  93      15.811  10.431  10.811  1.00  3.930          H  
ATOM   1578 1HE  LYS A  93      17.165  12.239   9.824  1.00  3.930          H  
ATOM   1579 2HE  LYS A  93      15.745  13.301   9.806  1.00  3.930          H  
ATOM   1580 1HZ  LYS A  93      17.145  13.722  11.702  1.00  3.930          H  
ATOM   1581 2HZ  LYS A  93      15.682  13.151  12.205  1.00  3.930          H  
ATOM   1582 3HZ  LYS A  93      17.003  12.163  12.221  1.00  3.930          H  
ATOM   1583  N   CYS A  94      12.367   7.451   6.341  1.00  2.290          N  
ATOM   1584  CA  CYS A  94      11.560   6.244   6.228  1.00  2.280          C  
ATOM   1585  C   CYS A  94      12.458   5.018   6.224  1.00  1.830          C  
ATOM   1586  O   CYS A  94      13.662   5.147   5.988  1.00  2.300          O  
ATOM   1587  CB  CYS A  94      10.738   6.330   4.968  1.00  3.200          C  
ATOM   1588  SG  CYS A  94       9.383   7.523   5.024  1.00  3.200          S  
ATOM   1589  H   CYS A  94      12.561   7.978   5.483  1.00  2.750          H  
ATOM   1590  HA  CYS A  94      10.884   6.184   7.082  1.00  2.740          H  
ATOM   1591 1HB  CYS A  94      11.400   6.701   4.244  1.00  3.840          H  
ATOM   1592 2HB  CYS A  94      10.398   5.367   4.640  1.00  3.840          H  
ATOM   1593  HG  CYS A  94       8.577   6.731   5.808  1.00  3.840          H  
ATOM   1594  N   SER A  95      11.901   3.833   6.510  1.00  1.370          N  
ATOM   1595  CA  SER A  95      12.727   2.625   6.510  1.00  1.560          C  
ATOM   1596  C   SER A  95      12.202   1.390   5.763  1.00  1.280          C  
ATOM   1597  O   SER A  95      13.005   0.505   5.429  1.00  1.730          O  
ATOM   1598  CB  SER A  95      12.990   2.217   7.943  1.00  2.110          C  
ATOM   1599  OG  SER A  95      11.796   1.864   8.593  1.00  2.110          O  
ATOM   1600  H   SER A  95      10.896   3.769   6.701  1.00  1.640          H  
ATOM   1601  HA  SER A  95      13.675   2.889   6.049  1.00  1.870          H  
ATOM   1602 1HB  SER A  95      13.678   1.373   7.958  1.00  2.530          H  
ATOM   1603 2HB  SER A  95      13.468   3.042   8.470  1.00  2.530          H  
ATOM   1604  HG  SER A  95      12.046   1.614   9.487  1.00  2.530          H  
ATOM   1605  N   THR A  96      10.888   1.282   5.499  1.00  0.960          N  
ATOM   1606  CA  THR A  96      10.416   0.030   4.874  1.00  0.750          C  
ATOM   1607  C   THR A  96       9.573   0.211   3.614  1.00  0.660          C  
ATOM   1608  O   THR A  96       8.491   0.826   3.613  1.00  0.870          O  
ATOM   1609  CB  THR A  96       9.615  -0.847   5.876  1.00  1.130          C  
ATOM   1610  OG1 THR A  96      10.436  -1.164   7.008  1.00  1.130          O  
ATOM   1611  CG2 THR A  96       9.186  -2.185   5.198  1.00  1.130          C  
ATOM   1612  H   THR A  96      10.239   2.041   5.749  1.00  1.150          H  
ATOM   1613  HA  THR A  96      11.289  -0.550   4.577  1.00  0.900          H  
ATOM   1614  HB  THR A  96       8.738  -0.303   6.216  1.00  1.360          H  
ATOM   1615  HG1 THR A  96      10.577  -0.350   7.515  1.00  1.360          H  
ATOM   1616 1HG2 THR A  96       8.637  -2.789   5.919  1.00  1.360          H  
ATOM   1617 2HG2 THR A  96       8.551  -1.994   4.339  1.00  1.360          H  
ATOM   1618 3HG2 THR A  96      10.075  -2.727   4.872  1.00  1.360          H  
ATOM   1619  N   LEU A  97      10.040  -0.424   2.558  1.00  0.570          N  
ATOM   1620  CA  LEU A  97       9.345  -0.413   1.286  1.00  0.500          C  
ATOM   1621  C   LEU A  97       8.986  -1.831   0.872  1.00  0.480          C  
ATOM   1622  O   LEU A  97       9.607  -2.789   1.340  1.00  0.500          O  
ATOM   1623  CB  LEU A  97      10.217   0.245   0.208  1.00  0.730          C  
ATOM   1624  CG  LEU A  97      10.688   1.677   0.450  1.00  0.730          C  
ATOM   1625  CD1 LEU A  97      11.679   2.060  -0.669  1.00  0.730          C  
ATOM   1626  CD2 LEU A  97       9.495   2.622   0.484  1.00  0.730          C  
ATOM   1627  H   LEU A  97      10.942  -0.912   2.642  1.00  0.680          H  
ATOM   1628  HA  LEU A  97       8.417   0.138   1.392  1.00  0.600          H  
ATOM   1629 1HB  LEU A  97      11.102  -0.331   0.113  1.00  0.870          H  
ATOM   1630 2HB  LEU A  97       9.674   0.221  -0.738  1.00  0.870          H  
ATOM   1631  HG  LEU A  97      11.200   1.732   1.389  1.00  0.870          H  
ATOM   1632 1HD1 LEU A  97      12.039   3.074  -0.505  1.00  0.870          H  
ATOM   1633 2HD1 LEU A  97      12.527   1.373  -0.659  1.00  0.870          H  
ATOM   1634 3HD1 LEU A  97      11.181   2.002  -1.636  1.00  0.870          H  
ATOM   1635 1HD2 LEU A  97       9.843   3.620   0.659  1.00  0.870          H  
ATOM   1636 2HD2 LEU A  97       8.963   2.580  -0.467  1.00  0.870          H  
ATOM   1637 3HD2 LEU A  97       8.818   2.345   1.284  1.00  0.870          H  
ATOM   1638  N   VAL A  98       7.963  -1.962   0.040  1.00  0.450          N  
ATOM   1639  CA  VAL A  98       7.567  -3.239  -0.575  1.00  0.430          C  
ATOM   1640  C   VAL A  98       7.418  -3.088  -2.094  1.00  0.440          C  
ATOM   1641  O   VAL A  98       6.861  -2.097  -2.532  1.00  0.460          O  
ATOM   1642  CB  VAL A  98       6.238  -3.755   0.036  1.00  0.610          C  
ATOM   1643  CG1 VAL A  98       5.769  -5.053  -0.662  1.00  0.610          C  
ATOM   1644  CG2 VAL A  98       6.438  -4.032   1.521  1.00  0.610          C  
ATOM   1645  H   VAL A  98       7.447  -1.103  -0.193  1.00  0.540          H  
ATOM   1646  HA  VAL A  98       8.344  -3.969  -0.375  1.00  0.520          H  
ATOM   1647  HB  VAL A  98       5.474  -3.004  -0.096  1.00  0.730          H  
ATOM   1648 1HG1 VAL A  98       4.838  -5.384  -0.213  1.00  0.730          H  
ATOM   1649 2HG1 VAL A  98       5.597  -4.876  -1.723  1.00  0.730          H  
ATOM   1650 3HG1 VAL A  98       6.530  -5.832  -0.543  1.00  0.730          H  
ATOM   1651 1HG2 VAL A  98       5.517  -4.378   1.950  1.00  0.730          H  
ATOM   1652 2HG2 VAL A  98       7.195  -4.784   1.644  1.00  0.730          H  
ATOM   1653 3HG2 VAL A  98       6.751  -3.134   2.028  1.00  0.730          H  
ATOM   1654  N   MET A  99       7.948  -4.015  -2.898  1.00  0.450          N  
ATOM   1655  CA  MET A  99       7.735  -3.930  -4.345  1.00  0.490          C  
ATOM   1656  C   MET A  99       6.939  -5.128  -4.812  1.00  0.490          C  
ATOM   1657  O   MET A  99       7.198  -6.275  -4.412  1.00  0.490          O  
ATOM   1658  CB  MET A  99       9.019  -3.911  -5.180  1.00  0.670          C  
ATOM   1659  CG  MET A  99       8.794  -3.694  -6.716  1.00  0.670          C  
ATOM   1660  SD  MET A  99      10.314  -3.558  -7.676  1.00  0.670          S  
ATOM   1661  CE  MET A  99      10.792  -5.236  -7.816  1.00  0.670          C  
ATOM   1662  H   MET A  99       8.432  -4.802  -2.485  1.00  0.540          H  
ATOM   1663  HA  MET A  99       7.159  -3.041  -4.563  1.00  0.590          H  
ATOM   1664 1HB  MET A  99       9.721  -3.210  -4.827  1.00  0.800          H  
ATOM   1665 2HB  MET A  99       9.440  -4.876  -5.103  1.00  0.800          H  
ATOM   1666 1HG  MET A  99       8.230  -4.527  -7.129  1.00  0.800          H  
ATOM   1667 2HG  MET A  99       8.211  -2.788  -6.873  1.00  0.800          H  
ATOM   1668 1HE  MET A  99      11.716  -5.301  -8.367  1.00  0.800          H  
ATOM   1669 2HE  MET A  99      10.938  -5.638  -6.843  1.00  0.800          H  
ATOM   1670 3HE  MET A  99      10.014  -5.800  -8.335  1.00  0.800          H  
ATOM   1671  N   LEU A 100       5.983  -4.864  -5.682  1.00  0.520          N  
ATOM   1672  CA  LEU A 100       5.199  -5.922  -6.267  1.00  0.530          C  
ATOM   1673  C   LEU A 100       5.590  -6.131  -7.716  1.00  0.550          C  
ATOM   1674  O   LEU A 100       5.306  -5.291  -8.583  1.00  0.630          O  
ATOM   1675  CB  LEU A 100       3.713  -5.605  -6.177  1.00  0.740          C  
ATOM   1676  CG  LEU A 100       3.139  -5.326  -4.828  1.00  0.740          C  
ATOM   1677  CD1 LEU A 100       1.628  -5.257  -5.024  1.00  0.740          C  
ATOM   1678  CD2 LEU A 100       3.598  -6.371  -3.802  1.00  0.740          C  
ATOM   1679  H   LEU A 100       5.828  -3.892  -5.950  1.00  0.620          H  
ATOM   1680  HA  LEU A 100       5.407  -6.858  -5.750  1.00  0.640          H  
ATOM   1681 1HB  LEU A 100       3.534  -4.712  -6.775  1.00  0.890          H  
ATOM   1682 2HB  LEU A 100       3.173  -6.365  -6.597  1.00  0.890          H  
ATOM   1683  HG  LEU A 100       3.467  -4.342  -4.500  1.00  0.890          H  
ATOM   1684 1HD1 LEU A 100       1.128  -4.998  -4.112  1.00  0.890          H  
ATOM   1685 2HD1 LEU A 100       1.418  -4.530  -5.759  1.00  0.890          H  
ATOM   1686 3HD1 LEU A 100       1.261  -6.217  -5.368  1.00  0.890          H  
ATOM   1687 1HD2 LEU A 100       3.186  -6.162  -2.838  1.00  0.890          H  
ATOM   1688 2HD2 LEU A 100       3.283  -7.355  -4.130  1.00  0.890          H  
ATOM   1689 3HD2 LEU A 100       4.668  -6.358  -3.705  1.00  0.890          H  
ATOM   1690  N   ASP A 101       6.241  -7.261  -7.975  1.00  0.560          N  
ATOM   1691  CA  ASP A 101       6.769  -7.564  -9.300  1.00  0.650          C  
ATOM   1692  C   ASP A 101       5.677  -8.253 -10.127  1.00  0.700          C  
ATOM   1693  O   ASP A 101       5.385  -9.423  -9.908  1.00  0.760          O  
ATOM   1694  CB  ASP A 101       8.020  -8.475  -9.142  1.00  0.870          C  
ATOM   1695  CG  ASP A 101       8.844  -8.805 -10.437  1.00  0.870          C  
ATOM   1696  OD1 ASP A 101       8.568  -8.233 -11.470  1.00  0.870          O  
ATOM   1697  OD2 ASP A 101       9.755  -9.623 -10.351  1.00  0.870          O  
ATOM   1698  H   ASP A 101       6.411  -7.935  -7.216  1.00  0.670          H  
ATOM   1699  HA  ASP A 101       7.052  -6.637  -9.790  1.00  0.780          H  
ATOM   1700 1HB  ASP A 101       8.695  -8.025  -8.412  1.00  1.050          H  
ATOM   1701 2HB  ASP A 101       7.703  -9.405  -8.721  1.00  1.050          H  
ATOM   1702  N   GLU A 102       5.031  -7.523 -11.052  1.00  0.730          N  
ATOM   1703  CA  GLU A 102       3.921  -8.064 -11.853  1.00  0.790          C  
ATOM   1704  C   GLU A 102       2.679  -8.576 -11.089  1.00  0.770          C  
ATOM   1705  O   GLU A 102       2.065  -9.583 -11.476  1.00  0.870          O  
ATOM   1706  CB  GLU A 102       4.396  -9.227 -12.751  1.00  1.080          C  
ATOM   1707  CG  GLU A 102       5.463  -8.890 -13.788  1.00  1.080          C  
ATOM   1708  CD  GLU A 102       5.800 -10.092 -14.648  1.00  1.080          C  
ATOM   1709  OE1 GLU A 102       5.392 -11.169 -14.271  1.00  1.080          O  
ATOM   1710  OE2 GLU A 102       6.439  -9.941 -15.663  1.00  1.080          O  
ATOM   1711  H   GLU A 102       5.286  -6.538 -11.220  1.00  0.880          H  
ATOM   1712  HA  GLU A 102       3.617  -7.269 -12.499  1.00  0.950          H  
ATOM   1713 1HB  GLU A 102       4.765 -10.052 -12.150  1.00  1.300          H  
ATOM   1714 2HB  GLU A 102       3.542  -9.606 -13.309  1.00  1.300          H  
ATOM   1715 1HG  GLU A 102       5.105  -8.076 -14.419  1.00  1.300          H  
ATOM   1716 2HG  GLU A 102       6.361  -8.551 -13.268  1.00  1.300          H  
ATOM   1717  N   ILE A 103       2.231  -7.875 -10.055  1.00  0.730          N  
ATOM   1718  CA  ILE A 103       1.041  -8.385  -9.379  1.00  0.770          C  
ATOM   1719  C   ILE A 103      -0.239  -7.824  -9.988  1.00  0.810          C  
ATOM   1720  O   ILE A 103      -0.731  -6.748  -9.621  1.00  0.940          O  
ATOM   1721  CB  ILE A 103       1.112  -8.138  -7.859  1.00  1.060          C  
ATOM   1722  CG1 ILE A 103       2.466  -8.751  -7.297  1.00  1.060          C  
ATOM   1723  CG2 ILE A 103      -0.144  -8.692  -7.099  1.00  1.060          C  
ATOM   1724  CD1 ILE A 103       2.716 -10.201  -7.529  1.00  1.060          C  
ATOM   1725  H   ILE A 103       2.722  -7.041  -9.765  1.00  0.880          H  
ATOM   1726  HA  ILE A 103       0.995  -9.462  -9.524  1.00  0.920          H  
ATOM   1727  HB  ILE A 103       1.163  -7.065  -7.694  1.00  1.270          H  
ATOM   1728 1HG1 ILE A 103       3.305  -8.236  -7.755  1.00  1.270          H  
ATOM   1729 2HG1 ILE A 103       2.486  -8.591  -6.219  1.00  1.270          H  
ATOM   1730 1HG2 ILE A 103      -0.051  -8.471  -6.039  1.00  1.270          H  
ATOM   1731 2HG2 ILE A 103      -1.057  -8.220  -7.477  1.00  1.270          H  
ATOM   1732 3HG2 ILE A 103      -0.219  -9.768  -7.238  1.00  1.270          H  
ATOM   1733 1HD1 ILE A 103       3.668 -10.450  -7.081  1.00  1.270          H  
ATOM   1734 2HD1 ILE A 103       1.938 -10.796  -7.076  1.00  1.270          H  
ATOM   1735 3HD1 ILE A 103       2.765 -10.418  -8.590  1.00  1.270          H  
ATOM   1736  N   GLN A 104      -0.781  -8.640 -10.897  1.00  0.810          N  
ATOM   1737  CA  GLN A 104      -1.978  -8.363 -11.691  1.00  0.860          C  
ATOM   1738  C   GLN A 104      -3.270  -8.859 -11.035  1.00  0.760          C  
ATOM   1739  O   GLN A 104      -4.362  -8.597 -11.534  1.00  0.780          O  
ATOM   1740  CB  GLN A 104      -1.855  -9.048 -13.055  1.00  1.180          C  
ATOM   1741  CG  GLN A 104      -0.736  -8.535 -13.959  1.00  1.180          C  
ATOM   1742  CD  GLN A 104      -0.650  -9.359 -15.227  1.00  1.180          C  
ATOM   1743  OE1 GLN A 104      -0.659 -10.600 -15.162  1.00  1.180          O  
ATOM   1744  NE2 GLN A 104      -0.583  -8.698 -16.370  1.00  1.180          N  
ATOM   1745  H   GLN A 104      -0.234  -9.486 -11.093  1.00  0.970          H  
ATOM   1746  HA  GLN A 104      -2.060  -7.290 -11.833  1.00  1.030          H  
ATOM   1747 1HB  GLN A 104      -1.693 -10.115 -12.902  1.00  1.420          H  
ATOM   1748 2HB  GLN A 104      -2.791  -8.938 -13.598  1.00  1.420          H  
ATOM   1749 1HG  GLN A 104      -0.937  -7.499 -14.235  1.00  1.420          H  
ATOM   1750 2HG  GLN A 104       0.223  -8.600 -13.435  1.00  1.420          H  
ATOM   1751 1HE2 GLN A 104      -0.528  -9.189 -17.236  1.00  1.420          H  
ATOM   1752 2HE2 GLN A 104      -0.563  -7.682 -16.366  1.00  1.420          H  
ATOM   1753  N   ASP A 105      -3.131  -9.619  -9.953  1.00  0.700          N  
ATOM   1754  CA  ASP A 105      -4.261 -10.216  -9.245  1.00  0.660          C  
ATOM   1755  C   ASP A 105      -4.798  -9.241  -8.191  1.00  0.620          C  
ATOM   1756  O   ASP A 105      -4.105  -9.018  -7.192  1.00  0.590          O  
ATOM   1757  CB  ASP A 105      -3.875 -11.556  -8.594  1.00  0.940          C  
ATOM   1758  CG  ASP A 105      -5.078 -12.264  -7.901  1.00  0.940          C  
ATOM   1759  OD1 ASP A 105      -6.044 -11.578  -7.573  1.00  0.940          O  
ATOM   1760  OD2 ASP A 105      -5.035 -13.461  -7.720  1.00  0.940          O  
ATOM   1761  H   ASP A 105      -2.192  -9.785  -9.620  1.00  0.840          H  
ATOM   1762  HA  ASP A 105      -5.007 -10.443  -9.993  1.00  0.790          H  
ATOM   1763 1HB  ASP A 105      -3.463 -12.230  -9.355  1.00  1.130          H  
ATOM   1764 2HB  ASP A 105      -3.090 -11.394  -7.856  1.00  1.130          H  
ATOM   1765  N   PRO A 106      -6.005  -8.649  -8.362  1.00  0.640          N  
ATOM   1766  CA  PRO A 106      -6.585  -7.619  -7.513  1.00  0.640          C  
ATOM   1767  C   PRO A 106      -6.836  -8.081  -6.087  1.00  0.610          C  
ATOM   1768  O   PRO A 106      -6.964  -7.251  -5.180  1.00  0.610          O  
ATOM   1769  CB  PRO A 106      -7.925  -7.329  -8.187  1.00  0.960          C  
ATOM   1770  CG  PRO A 106      -8.263  -8.575  -8.960  1.00  0.960          C  
ATOM   1771  CD  PRO A 106      -6.933  -9.139  -9.413  1.00  0.960          C  
ATOM   1772  HA  PRO A 106      -5.936  -6.743  -7.520  1.00  0.770          H  
ATOM   1773 1HB  PRO A 106      -8.623  -7.113  -7.407  1.00  1.150          H  
ATOM   1774 2HB  PRO A 106      -7.885  -6.445  -8.806  1.00  1.150          H  
ATOM   1775 1HG  PRO A 106      -8.810  -9.279  -8.321  1.00  1.150          H  
ATOM   1776 2HG  PRO A 106      -8.934  -8.333  -9.798  1.00  1.150          H  
ATOM   1777 1HD  PRO A 106      -7.034 -10.235  -9.375  1.00  1.150          H  
ATOM   1778 2HD  PRO A 106      -6.644  -8.777 -10.410  1.00  1.150          H  
ATOM   1779  N   TYR A 107      -6.896  -9.395  -5.877  1.00  0.600          N  
ATOM   1780  CA  TYR A 107      -7.137  -9.903  -4.547  1.00  0.590          C  
ATOM   1781  C   TYR A 107      -5.842  -9.868  -3.763  1.00  0.580          C  
ATOM   1782  O   TYR A 107      -5.845  -9.665  -2.544  1.00  0.600          O  
ATOM   1783  CB  TYR A 107      -7.745 -11.299  -4.611  1.00  0.830          C  
ATOM   1784  CG  TYR A 107      -9.173 -11.260  -5.081  1.00  0.830          C  
ATOM   1785  CD1 TYR A 107      -9.471 -11.476  -6.409  1.00  0.830          C  
ATOM   1786  CD2 TYR A 107     -10.186 -11.000  -4.175  1.00  0.830          C  
ATOM   1787  CE1 TYR A 107     -10.781 -11.428  -6.831  1.00  0.830          C  
ATOM   1788  CE2 TYR A 107     -11.496 -10.957  -4.593  1.00  0.830          C  
ATOM   1789  CZ  TYR A 107     -11.800 -11.169  -5.914  1.00  0.830          C  
ATOM   1790  OH  TYR A 107     -13.119 -11.130  -6.339  1.00  0.830          O  
ATOM   1791  H   TYR A 107      -6.751 -10.078  -6.638  1.00  0.720          H  
ATOM   1792  HA  TYR A 107      -7.853  -9.248  -4.058  1.00  0.710          H  
ATOM   1793 1HB  TYR A 107      -7.168 -11.924  -5.298  1.00  1.000          H  
ATOM   1794 2HB  TYR A 107      -7.715 -11.767  -3.628  1.00  1.000          H  
ATOM   1795  HD1 TYR A 107      -8.669 -11.683  -7.123  1.00  1.000          H  
ATOM   1796  HD2 TYR A 107      -9.948 -10.829  -3.124  1.00  1.000          H  
ATOM   1797  HE1 TYR A 107     -11.018 -11.597  -7.880  1.00  1.000          H  
ATOM   1798  HE2 TYR A 107     -12.290 -10.754  -3.874  1.00  1.000          H  
ATOM   1799  HH  TYR A 107     -13.164 -11.388  -7.264  1.00  1.000          H  
ATOM   1800  N   ASN A 108      -4.719 -10.057  -4.460  1.00  0.590          N  
ATOM   1801  CA  ASN A 108      -3.453 -10.014  -3.780  1.00  0.590          C  
ATOM   1802  C   ASN A 108      -3.132  -8.557  -3.606  1.00  0.580          C  
ATOM   1803  O   ASN A 108      -2.847  -8.108  -2.508  1.00  0.580          O  
ATOM   1804  CB  ASN A 108      -2.361 -10.750  -4.533  1.00  0.830          C  
ATOM   1805  CG  ASN A 108      -2.506 -12.250  -4.440  1.00  0.830          C  
ATOM   1806  OD1 ASN A 108      -3.235 -12.753  -3.572  1.00  0.830          O  
ATOM   1807  ND2 ASN A 108      -1.805 -12.977  -5.276  1.00  0.830          N  
ATOM   1808  H   ASN A 108      -4.747 -10.175  -5.473  1.00  0.710          H  
ATOM   1809  HA  ASN A 108      -3.560 -10.452  -2.791  1.00  0.710          H  
ATOM   1810 1HB  ASN A 108      -2.386 -10.457  -5.584  1.00  0.990          H  
ATOM   1811 2HB  ASN A 108      -1.389 -10.468  -4.136  1.00  0.990          H  
ATOM   1812 1HD2 ASN A 108      -1.831 -13.990  -5.209  1.00  0.990          H  
ATOM   1813 2HD2 ASN A 108      -1.216 -12.547  -5.964  1.00  0.990          H  
ATOM   1814  N   PHE A 109      -3.324  -7.769  -4.663  1.00  0.590          N  
ATOM   1815  CA  PHE A 109      -2.997  -6.350  -4.619  1.00  0.620          C  
ATOM   1816  C   PHE A 109      -3.688  -5.752  -3.385  1.00  0.590          C  
ATOM   1817  O   PHE A 109      -3.053  -5.084  -2.562  1.00  0.600          O  
ATOM   1818  CB  PHE A 109      -3.519  -5.681  -5.888  1.00  0.860          C  
ATOM   1819  CG  PHE A 109      -3.159  -4.230  -6.152  1.00  0.860          C  
ATOM   1820  CD1 PHE A 109      -2.321  -3.941  -7.208  1.00  0.860          C  
ATOM   1821  CD2 PHE A 109      -3.618  -3.174  -5.387  1.00  0.860          C  
ATOM   1822  CE1 PHE A 109      -1.995  -2.654  -7.518  1.00  0.860          C  
ATOM   1823  CE2 PHE A 109      -3.273  -1.874  -5.694  1.00  0.860          C  
ATOM   1824  CZ  PHE A 109      -2.470  -1.619  -6.767  1.00  0.860          C  
ATOM   1825  H   PHE A 109      -3.609  -8.188  -5.552  1.00  0.710          H  
ATOM   1826  HA  PHE A 109      -1.918  -6.222  -4.536  1.00  0.740          H  
ATOM   1827 1HB  PHE A 109      -3.194  -6.271  -6.748  1.00  1.030          H  
ATOM   1828 2HB  PHE A 109      -4.587  -5.744  -5.869  1.00  1.030          H  
ATOM   1829  HD1 PHE A 109      -1.932  -4.760  -7.823  1.00  1.030          H  
ATOM   1830  HD2 PHE A 109      -4.257  -3.366  -4.542  1.00  1.030          H  
ATOM   1831  HE1 PHE A 109      -1.345  -2.448  -8.378  1.00  1.030          H  
ATOM   1832  HE2 PHE A 109      -3.644  -1.050  -5.092  1.00  1.030          H  
ATOM   1833  HZ  PHE A 109      -2.194  -0.598  -7.027  1.00  1.030          H  
ATOM   1834  N   GLY A 110      -4.996  -6.005  -3.244  1.00  0.580          N  
ATOM   1835  CA  GLY A 110      -5.757  -5.501  -2.116  1.00  0.570          C  
ATOM   1836  C   GLY A 110      -5.252  -5.990  -0.744  1.00  0.540          C  
ATOM   1837  O   GLY A 110      -5.046  -5.181   0.174  1.00  0.550          O  
ATOM   1838  H   GLY A 110      -5.506  -6.544  -3.950  1.00  0.700          H  
ATOM   1839 1HA  GLY A 110      -5.696  -4.423  -2.149  1.00  0.680          H  
ATOM   1840 2HA  GLY A 110      -6.801  -5.766  -2.246  1.00  0.680          H  
ATOM   1841  N   ALA A 111      -5.074  -7.314  -0.585  1.00  0.510          N  
ATOM   1842  CA  ALA A 111      -4.610  -7.879   0.682  1.00  0.490          C  
ATOM   1843  C   ALA A 111      -3.229  -7.340   1.069  1.00  0.480          C  
ATOM   1844  O   ALA A 111      -2.946  -7.119   2.261  1.00  0.480          O  
ATOM   1845  CB  ALA A 111      -4.581  -9.387   0.580  1.00  0.690          C  
ATOM   1846  H   ALA A 111      -5.266  -7.958  -1.360  1.00  0.610          H  
ATOM   1847  HA  ALA A 111      -5.308  -7.580   1.451  1.00  0.590          H  
ATOM   1848 1HB  ALA A 111      -4.268  -9.813   1.525  1.00  0.830          H  
ATOM   1849 2HB  ALA A 111      -5.580  -9.746   0.327  1.00  0.830          H  
ATOM   1850 3HB  ALA A 111      -3.891  -9.666  -0.206  1.00  0.830          H  
ATOM   1851  N   ILE A 112      -2.384  -7.111   0.070  1.00  0.480          N  
ATOM   1852  CA  ILE A 112      -1.058  -6.547   0.230  1.00  0.480          C  
ATOM   1853  C   ILE A 112      -1.129  -5.169   0.825  1.00  0.480          C  
ATOM   1854  O   ILE A 112      -0.470  -4.891   1.822  1.00  0.460          O  
ATOM   1855  CB  ILE A 112      -0.324  -6.521  -1.112  1.00  0.670          C  
ATOM   1856  CG1 ILE A 112       0.013  -8.013  -1.528  1.00  0.670          C  
ATOM   1857  CG2 ILE A 112       0.860  -5.509  -1.083  1.00  0.670          C  
ATOM   1858  CD1 ILE A 112       0.413  -8.195  -2.950  1.00  0.670          C  
ATOM   1859  H   ILE A 112      -2.686  -7.361  -0.877  1.00  0.580          H  
ATOM   1860  HA  ILE A 112      -0.503  -7.191   0.916  1.00  0.580          H  
ATOM   1861  HB  ILE A 112      -1.014  -6.180  -1.867  1.00  0.810          H  
ATOM   1862 1HG1 ILE A 112       0.819  -8.371  -0.919  1.00  0.810          H  
ATOM   1863 2HG1 ILE A 112      -0.850  -8.632  -1.327  1.00  0.810          H  
ATOM   1864 1HG2 ILE A 112       1.315  -5.481  -2.019  1.00  0.810          H  
ATOM   1865 2HG2 ILE A 112       0.512  -4.512  -0.853  1.00  0.810          H  
ATOM   1866 3HG2 ILE A 112       1.565  -5.784  -0.367  1.00  0.810          H  
ATOM   1867 1HD1 ILE A 112       0.614  -9.235  -3.135  1.00  0.810          H  
ATOM   1868 2HD1 ILE A 112      -0.385  -7.866  -3.601  1.00  0.810          H  
ATOM   1869 3HD1 ILE A 112       1.276  -7.628  -3.147  1.00  0.810          H  
ATOM   1870  N   LEU A 113      -2.004  -4.321   0.288  1.00  0.490          N  
ATOM   1871  CA  LEU A 113      -2.111  -2.974   0.824  1.00  0.500          C  
ATOM   1872  C   LEU A 113      -2.465  -3.010   2.315  1.00  0.490          C  
ATOM   1873  O   LEU A 113      -1.846  -2.302   3.121  1.00  0.500          O  
ATOM   1874  CB  LEU A 113      -3.245  -2.234   0.111  1.00  0.700          C  
ATOM   1875  CG  LEU A 113      -3.087  -1.907  -1.370  1.00  0.700          C  
ATOM   1876  CD1 LEU A 113      -4.372  -1.402  -1.867  1.00  0.700          C  
ATOM   1877  CD2 LEU A 113      -2.067  -0.908  -1.572  1.00  0.700          C  
ATOM   1878  H   LEU A 113      -2.508  -4.609  -0.559  1.00  0.590          H  
ATOM   1879  HA  LEU A 113      -1.161  -2.466   0.702  1.00  0.600          H  
ATOM   1880 1HB  LEU A 113      -4.152  -2.824   0.219  1.00  0.840          H  
ATOM   1881 2HB  LEU A 113      -3.391  -1.297   0.622  1.00  0.840          H  
ATOM   1882  HG  LEU A 113      -2.829  -2.797  -1.922  1.00  0.840          H  
ATOM   1883 1HD1 LEU A 113      -4.281  -1.176  -2.914  1.00  0.840          H  
ATOM   1884 2HD1 LEU A 113      -5.127  -2.153  -1.733  1.00  0.840          H  
ATOM   1885 3HD1 LEU A 113      -4.643  -0.510  -1.317  1.00  0.840          H  
ATOM   1886 1HD2 LEU A 113      -2.002  -0.688  -2.633  1.00  0.840          H  
ATOM   1887 2HD2 LEU A 113      -2.337  -0.013  -1.018  1.00  0.840          H  
ATOM   1888 3HD2 LEU A 113      -1.138  -1.282  -1.228  1.00  0.840          H  
ATOM   1889  N   ARG A 114      -3.413  -3.887   2.699  1.00  0.500          N  
ATOM   1890  CA  ARG A 114      -3.802  -3.998   4.113  1.00  0.510          C  
ATOM   1891  C   ARG A 114      -2.646  -4.463   4.990  1.00  0.490          C  
ATOM   1892  O   ARG A 114      -2.412  -3.925   6.082  1.00  0.520          O  
ATOM   1893  CB  ARG A 114      -4.977  -4.964   4.277  1.00  0.710          C  
ATOM   1894  CG  ARG A 114      -6.304  -4.410   3.827  1.00  0.710          C  
ATOM   1895  CD  ARG A 114      -7.441  -5.428   3.707  1.00  0.710          C  
ATOM   1896  NE  ARG A 114      -7.879  -6.042   4.957  1.00  0.710          N  
ATOM   1897  CZ  ARG A 114      -8.939  -6.900   5.048  1.00  0.710          C  
ATOM   1898  NH1 ARG A 114      -9.637  -7.216   3.981  1.00  0.710          N  
ATOM   1899  NH2 ARG A 114      -9.296  -7.420   6.201  1.00  0.710          N  
ATOM   1900  H   ARG A 114      -3.890  -4.443   1.977  1.00  0.600          H  
ATOM   1901  HA  ARG A 114      -4.121  -3.013   4.454  1.00  0.610          H  
ATOM   1902 1HB  ARG A 114      -4.792  -5.869   3.698  1.00  0.850          H  
ATOM   1903 2HB  ARG A 114      -5.053  -5.249   5.303  1.00  0.850          H  
ATOM   1904 1HG  ARG A 114      -6.627  -3.650   4.537  1.00  0.850          H  
ATOM   1905 2HG  ARG A 114      -6.148  -3.938   2.867  1.00  0.850          H  
ATOM   1906 1HD  ARG A 114      -8.294  -4.930   3.308  1.00  0.850          H  
ATOM   1907 2HD  ARG A 114      -7.138  -6.206   3.021  1.00  0.850          H  
ATOM   1908  HE  ARG A 114      -7.343  -5.841   5.808  1.00  0.850          H  
ATOM   1909 1HH1 ARG A 114      -9.398  -6.825   3.056  1.00  0.850          H  
ATOM   1910 2HH1 ARG A 114     -10.416  -7.849   4.060  1.00  0.850          H  
ATOM   1911 1HH2 ARG A 114      -8.794  -7.175   7.048  1.00  0.850          H  
ATOM   1912 2HH2 ARG A 114     -10.079  -8.050   6.254  1.00  0.850          H  
ATOM   1913  N   THR A 115      -1.906  -5.442   4.481  1.00  0.470          N  
ATOM   1914  CA  THR A 115      -0.780  -6.037   5.168  1.00  0.490          C  
ATOM   1915  C   THR A 115       0.329  -5.018   5.394  1.00  0.470          C  
ATOM   1916  O   THR A 115       0.869  -4.894   6.503  1.00  0.490          O  
ATOM   1917  CB  THR A 115      -0.204  -7.173   4.307  1.00  0.680          C  
ATOM   1918  OG1 THR A 115      -1.193  -8.174   4.066  1.00  0.680          O  
ATOM   1919  CG2 THR A 115       0.929  -7.815   5.005  1.00  0.680          C  
ATOM   1920  H   THR A 115      -2.193  -5.849   3.587  1.00  0.560          H  
ATOM   1921  HA  THR A 115      -1.113  -6.419   6.130  1.00  0.590          H  
ATOM   1922  HB  THR A 115       0.144  -6.771   3.362  1.00  0.810          H  
ATOM   1923  HG1 THR A 115      -1.907  -7.806   3.500  1.00  0.810          H  
ATOM   1924 1HG2 THR A 115       1.313  -8.592   4.357  1.00  0.810          H  
ATOM   1925 2HG2 THR A 115       1.700  -7.097   5.205  1.00  0.810          H  
ATOM   1926 3HG2 THR A 115       0.582  -8.239   5.940  1.00  0.810          H  
ATOM   1927  N   CYS A 116       0.664  -4.286   4.332  1.00  0.450          N  
ATOM   1928  CA  CYS A 116       1.743  -3.321   4.359  1.00  0.470          C  
ATOM   1929  C   CYS A 116       1.469  -2.189   5.329  1.00  0.490          C  
ATOM   1930  O   CYS A 116       2.362  -1.750   6.060  1.00  0.560          O  
ATOM   1931  CB  CYS A 116       1.935  -2.761   2.962  1.00  0.650          C  
ATOM   1932  SG  CYS A 116       2.607  -3.935   1.801  1.00  0.650          S  
ATOM   1933  H   CYS A 116       0.158  -4.447   3.461  1.00  0.540          H  
ATOM   1934  HA  CYS A 116       2.648  -3.835   4.662  1.00  0.560          H  
ATOM   1935 1HB  CYS A 116       0.957  -2.449   2.592  1.00  0.780          H  
ATOM   1936 2HB  CYS A 116       2.565  -1.898   2.974  1.00  0.780          H  
ATOM   1937  HG  CYS A 116       1.464  -4.661   1.707  1.00  0.780          H  
ATOM   1938  N   LEU A 117       0.247  -1.686   5.350  1.00  0.490          N  
ATOM   1939  CA  LEU A 117      -0.039  -0.628   6.294  1.00  0.580          C  
ATOM   1940  C   LEU A 117      -0.000  -1.140   7.716  1.00  0.590          C  
ATOM   1941  O   LEU A 117       0.623  -0.536   8.590  1.00  0.630          O  
ATOM   1942  CB  LEU A 117      -1.385  -0.042   5.970  1.00  0.780          C  
ATOM   1943  CG  LEU A 117      -1.446   0.797   4.739  1.00  0.780          C  
ATOM   1944  CD1 LEU A 117      -2.859   0.969   4.358  1.00  0.780          C  
ATOM   1945  CD2 LEU A 117      -0.830   2.193   5.059  1.00  0.780          C  
ATOM   1946  H   LEU A 117      -0.470  -2.026   4.697  1.00  0.590          H  
ATOM   1947  HA  LEU A 117       0.728   0.132   6.195  1.00  0.700          H  
ATOM   1948 1HB  LEU A 117      -2.102  -0.861   5.863  1.00  0.930          H  
ATOM   1949 2HB  LEU A 117      -1.683   0.580   6.799  1.00  0.930          H  
ATOM   1950  HG  LEU A 117      -0.917   0.313   3.926  1.00  0.930          H  
ATOM   1951 1HD1 LEU A 117      -2.943   1.590   3.470  1.00  0.930          H  
ATOM   1952 2HD1 LEU A 117      -3.274  -0.015   4.165  1.00  0.930          H  
ATOM   1953 3HD1 LEU A 117      -3.373   1.412   5.150  1.00  0.930          H  
ATOM   1954 1HD2 LEU A 117      -0.895   2.830   4.216  1.00  0.930          H  
ATOM   1955 2HD2 LEU A 117      -1.374   2.647   5.873  1.00  0.930          H  
ATOM   1956 3HD2 LEU A 117       0.211   2.102   5.346  1.00  0.930          H  
ATOM   1957  N   ALA A 118      -0.565  -2.321   7.943  1.00  0.570          N  
ATOM   1958  CA  ALA A 118      -0.617  -2.899   9.269  1.00  0.600          C  
ATOM   1959  C   ALA A 118       0.758  -3.097   9.870  1.00  0.610          C  
ATOM   1960  O   ALA A 118       0.964  -2.867  11.069  1.00  0.640          O  
ATOM   1961  CB  ALA A 118      -1.286  -4.225   9.189  1.00  0.830          C  
ATOM   1962  H   ALA A 118      -1.053  -2.812   7.186  1.00  0.680          H  
ATOM   1963  HA  ALA A 118      -1.188  -2.232   9.907  1.00  0.720          H  
ATOM   1964 1HB  ALA A 118      -1.326  -4.623  10.189  1.00  0.990          H  
ATOM   1965 2HB  ALA A 118      -2.278  -4.091   8.767  1.00  0.990          H  
ATOM   1966 3HB  ALA A 118      -0.714  -4.890   8.546  1.00  0.990          H  
ATOM   1967  N   SER A 119       1.699  -3.450   8.985  1.00  0.590          N  
ATOM   1968  CA  SER A 119       3.100  -3.761   9.238  1.00  0.590          C  
ATOM   1969  C   SER A 119       3.993  -2.523   9.356  1.00  0.590          C  
ATOM   1970  O   SER A 119       5.198  -2.654   9.595  1.00  0.610          O  
ATOM   1971  CB  SER A 119       3.626  -4.596   8.092  1.00  0.830          C  
ATOM   1972  OG  SER A 119       2.948  -5.807   7.981  1.00  0.830          O  
ATOM   1973  H   SER A 119       1.381  -3.634   8.029  1.00  0.710          H  
ATOM   1974  HA  SER A 119       3.162  -4.332  10.164  1.00  0.710          H  
ATOM   1975 1HB  SER A 119       3.522  -4.039   7.168  1.00  0.990          H  
ATOM   1976 2HB  SER A 119       4.684  -4.777   8.252  1.00  0.990          H  
ATOM   1977  HG  SER A 119       2.070  -5.579   7.612  1.00  0.990          H  
ATOM   1978  N   GLU A 120       3.410  -1.334   9.167  1.00  0.590          N  
ATOM   1979  CA  GLU A 120       4.093  -0.041   9.182  1.00  0.600          C  
ATOM   1980  C   GLU A 120       5.084   0.171   8.026  1.00  0.560          C  
ATOM   1981  O   GLU A 120       6.185   0.680   8.234  1.00  0.630          O  
ATOM   1982  CB  GLU A 120       4.845   0.164  10.511  1.00  0.840          C  
ATOM   1983  CG  GLU A 120       3.981   0.135  11.782  1.00  0.840          C  
ATOM   1984  CD  GLU A 120       4.813   0.354  13.022  1.00  0.840          C  
ATOM   1985  OE1 GLU A 120       6.026   0.363  12.886  1.00  0.840          O  
ATOM   1986  OE2 GLU A 120       4.270   0.488  14.088  1.00  0.840          O  
ATOM   1987  H   GLU A 120       2.405  -1.307   8.981  1.00  0.710          H  
ATOM   1988  HA  GLU A 120       3.325   0.731   9.103  1.00  0.720          H  
ATOM   1989 1HB  GLU A 120       5.639  -0.558  10.622  1.00  1.000          H  
ATOM   1990 2HB  GLU A 120       5.319   1.144  10.492  1.00  1.000          H  
ATOM   1991 1HG  GLU A 120       3.216   0.908  11.718  1.00  1.000          H  
ATOM   1992 2HG  GLU A 120       3.480  -0.830  11.849  1.00  1.000          H  
ATOM   1993  N   VAL A 121       4.666  -0.191   6.811  1.00  0.490          N  
ATOM   1994  CA  VAL A 121       5.408   0.027   5.565  1.00  0.480          C  
ATOM   1995  C   VAL A 121       5.220   1.489   5.134  1.00  0.540          C  
ATOM   1996  O   VAL A 121       4.114   2.026   5.242  1.00  0.620          O  
ATOM   1997  CB  VAL A 121       4.919  -0.963   4.479  1.00  0.680          C  
ATOM   1998  CG1 VAL A 121       5.529  -0.703   3.113  1.00  0.680          C  
ATOM   1999  CG2 VAL A 121       5.268  -2.379   4.917  1.00  0.680          C  
ATOM   2000  H   VAL A 121       3.755  -0.649   6.727  1.00  0.590          H  
ATOM   2001  HA  VAL A 121       6.466  -0.150   5.747  1.00  0.580          H  
ATOM   2002  HB  VAL A 121       3.871  -0.848   4.380  1.00  0.810          H  
ATOM   2003 1HG1 VAL A 121       5.139  -1.418   2.392  1.00  0.810          H  
ATOM   2004 2HG1 VAL A 121       5.270   0.282   2.784  1.00  0.810          H  
ATOM   2005 3HG1 VAL A 121       6.608  -0.801   3.163  1.00  0.810          H  
ATOM   2006 1HG2 VAL A 121       4.907  -3.088   4.179  1.00  0.810          H  
ATOM   2007 2HG2 VAL A 121       6.333  -2.476   5.009  1.00  0.810          H  
ATOM   2008 3HG2 VAL A 121       4.809  -2.590   5.876  1.00  0.810          H  
ATOM   2009  N   ASP A 122       6.303   2.131   4.676  1.00  0.590          N  
ATOM   2010  CA  ASP A 122       6.318   3.533   4.253  1.00  0.730          C  
ATOM   2011  C   ASP A 122       5.802   3.727   2.834  1.00  0.750          C  
ATOM   2012  O   ASP A 122       5.264   4.790   2.505  1.00  1.010          O  
ATOM   2013  CB  ASP A 122       7.733   4.090   4.339  1.00  0.970          C  
ATOM   2014  CG  ASP A 122       8.273   4.252   5.775  1.00  0.970          C  
ATOM   2015  OD1 ASP A 122       7.796   5.118   6.479  1.00  0.970          O  
ATOM   2016  OD2 ASP A 122       9.218   3.536   6.142  1.00  0.970          O  
ATOM   2017  H   ASP A 122       7.174   1.610   4.596  1.00  0.710          H  
ATOM   2018  HA  ASP A 122       5.676   4.099   4.928  1.00  0.880          H  
ATOM   2019 1HB  ASP A 122       8.404   3.436   3.780  1.00  1.160          H  
ATOM   2020 2HB  ASP A 122       7.757   5.062   3.844  1.00  1.160          H  
ATOM   2021  N   GLY A 123       5.965   2.714   1.990  1.00  0.590          N  
ATOM   2022  CA  GLY A 123       5.438   2.809   0.622  1.00  0.600          C  
ATOM   2023  C   GLY A 123       5.563   1.514  -0.175  1.00  0.520          C  
ATOM   2024  O   GLY A 123       6.435   0.678   0.100  1.00  0.530          O  
ATOM   2025  H   GLY A 123       6.492   1.901   2.318  1.00  0.710          H  
ATOM   2026 1HA  GLY A 123       4.388   3.097   0.663  1.00  0.720          H  
ATOM   2027 2HA  GLY A 123       5.955   3.609   0.094  1.00  0.720          H  
ATOM   2028  N   ILE A 124       4.695   1.379  -1.188  1.00  0.480          N  
ATOM   2029  CA  ILE A 124       4.673   0.196  -2.046  1.00  0.440          C  
ATOM   2030  C   ILE A 124       4.920   0.584  -3.494  1.00  0.470          C  
ATOM   2031  O   ILE A 124       4.240   1.469  -4.022  1.00  0.490          O  
ATOM   2032  CB  ILE A 124       3.316  -0.541  -2.012  1.00  0.630          C  
ATOM   2033  CG1 ILE A 124       2.951  -0.953  -0.600  1.00  0.630          C  
ATOM   2034  CG2 ILE A 124       3.417  -1.851  -2.931  1.00  0.630          C  
ATOM   2035  CD1 ILE A 124       1.522  -1.380  -0.498  1.00  0.630          C  
ATOM   2036  H   ILE A 124       4.019   2.136  -1.356  1.00  0.580          H  
ATOM   2037  HA  ILE A 124       5.450  -0.477  -1.718  1.00  0.530          H  
ATOM   2038  HB  ILE A 124       2.536   0.116  -2.375  1.00  0.760          H  
ATOM   2039 1HG1 ILE A 124       3.587  -1.761  -0.275  1.00  0.760          H  
ATOM   2040 2HG1 ILE A 124       3.105  -0.109   0.065  1.00  0.760          H  
ATOM   2041 1HG2 ILE A 124       2.490  -2.396  -2.942  1.00  0.760          H  
ATOM   2042 2HG2 ILE A 124       3.651  -1.587  -3.959  1.00  0.760          H  
ATOM   2043 3HG2 ILE A 124       4.203  -2.505  -2.547  1.00  0.760          H  
ATOM   2044 1HD1 ILE A 124       1.286  -1.630   0.506  1.00  0.760          H  
ATOM   2045 2HD1 ILE A 124       0.907  -0.546  -0.815  1.00  0.760          H  
ATOM   2046 3HD1 ILE A 124       1.320  -2.234  -1.122  1.00  0.760          H  
ATOM   2047  N   ILE A 125       5.859  -0.088  -4.139  1.00  0.500          N  
ATOM   2048  CA  ILE A 125       6.148   0.179  -5.528  1.00  0.570          C  
ATOM   2049  C   ILE A 125       5.538  -0.902  -6.397  1.00  0.550          C  
ATOM   2050  O   ILE A 125       5.804  -2.092  -6.239  1.00  0.560          O  
ATOM   2051  CB  ILE A 125       7.664   0.324  -5.796  1.00  0.770          C  
ATOM   2052  CG1 ILE A 125       8.232   1.523  -4.928  1.00  0.770          C  
ATOM   2053  CG2 ILE A 125       7.866   0.567  -7.310  1.00  0.770          C  
ATOM   2054  CD1 ILE A 125       9.729   1.677  -4.908  1.00  0.770          C  
ATOM   2055  H   ILE A 125       6.358  -0.819  -3.639  1.00  0.600          H  
ATOM   2056  HA  ILE A 125       5.669   1.102  -5.817  1.00  0.680          H  
ATOM   2057  HB  ILE A 125       8.188  -0.580  -5.490  1.00  0.920          H  
ATOM   2058 1HG1 ILE A 125       7.829   2.435  -5.291  1.00  0.920          H  
ATOM   2059 2HG1 ILE A 125       7.903   1.382  -3.896  1.00  0.920          H  
ATOM   2060 1HG2 ILE A 125       8.905   0.684  -7.541  1.00  0.920          H  
ATOM   2061 2HG2 ILE A 125       7.481  -0.272  -7.894  1.00  0.920          H  
ATOM   2062 3HG2 ILE A 125       7.332   1.466  -7.587  1.00  0.920          H  
ATOM   2063 1HD1 ILE A 125       9.995   2.516  -4.274  1.00  0.920          H  
ATOM   2064 2HD1 ILE A 125      10.184   0.777  -4.523  1.00  0.920          H  
ATOM   2065 3HD1 ILE A 125      10.091   1.864  -5.904  1.00  0.920          H  
ATOM   2066  N   PHE A 126       4.710  -0.468  -7.313  1.00  0.600          N  
ATOM   2067  CA  PHE A 126       4.005  -1.341  -8.221  1.00  0.600          C  
ATOM   2068  C   PHE A 126       4.795  -1.338  -9.526  1.00  0.640          C  
ATOM   2069  O   PHE A 126       4.884  -0.303 -10.202  1.00  0.810          O  
ATOM   2070  CB  PHE A 126       2.582  -0.805  -8.370  1.00  0.840          C  
ATOM   2071  CG  PHE A 126       1.848  -0.864  -7.063  1.00  0.840          C  
ATOM   2072  CD1 PHE A 126       1.888   0.198  -6.191  1.00  0.840          C  
ATOM   2073  CD2 PHE A 126       1.152  -1.971  -6.683  1.00  0.840          C  
ATOM   2074  CE1 PHE A 126       1.255   0.136  -4.995  1.00  0.840          C  
ATOM   2075  CE2 PHE A 126       0.505  -2.011  -5.453  1.00  0.840          C  
ATOM   2076  CZ  PHE A 126       0.564  -0.964  -4.628  1.00  0.840          C  
ATOM   2077  H   PHE A 126       4.553   0.538  -7.381  1.00  0.720          H  
ATOM   2078  HA  PHE A 126       3.979  -2.354  -7.819  1.00  0.720          H  
ATOM   2079 1HB  PHE A 126       2.611   0.235  -8.705  1.00  1.010          H  
ATOM   2080 2HB  PHE A 126       2.033  -1.375  -9.090  1.00  1.010          H  
ATOM   2081  HD1 PHE A 126       2.444   1.094  -6.461  1.00  1.010          H  
ATOM   2082  HD2 PHE A 126       1.104  -2.828  -7.356  1.00  1.010          H  
ATOM   2083  HE1 PHE A 126       1.314   0.959  -4.331  1.00  1.010          H  
ATOM   2084  HE2 PHE A 126      -0.059  -2.892  -5.150  1.00  1.010          H  
ATOM   2085  HZ  PHE A 126       0.065  -1.008  -3.669  1.00  1.010          H  
ATOM   2086  N   LYS A 127       5.435  -2.472  -9.844  1.00  0.610          N  
ATOM   2087  CA  LYS A 127       6.336  -2.530 -10.991  1.00  0.680          C  
ATOM   2088  C   LYS A 127       5.792  -3.109 -12.311  1.00  0.800          C  
ATOM   2089  O   LYS A 127       5.279  -4.240 -12.403  1.00  1.010          O  
ATOM   2090  CB  LYS A 127       7.620  -3.269 -10.553  1.00  0.920          C  
ATOM   2091  CG  LYS A 127       8.664  -3.607 -11.657  1.00  0.920          C  
ATOM   2092  CD  LYS A 127       8.451  -5.064 -12.168  1.00  0.920          C  
ATOM   2093  CE  LYS A 127       9.374  -5.473 -13.273  1.00  0.920          C  
ATOM   2094  NZ  LYS A 127       9.014  -6.823 -13.807  1.00  0.920          N  
ATOM   2095  H   LYS A 127       5.315  -3.314  -9.269  1.00  0.730          H  
ATOM   2096  HA  LYS A 127       6.634  -1.503 -11.208  1.00  0.820          H  
ATOM   2097 1HB  LYS A 127       8.136  -2.653  -9.815  1.00  1.110          H  
ATOM   2098 2HB  LYS A 127       7.347  -4.195 -10.050  1.00  1.110          H  
ATOM   2099 1HG  LYS A 127       8.591  -2.904 -12.485  1.00  1.110          H  
ATOM   2100 2HG  LYS A 127       9.656  -3.518 -11.229  1.00  1.110          H  
ATOM   2101 1HD  LYS A 127       8.656  -5.730 -11.334  1.00  1.110          H  
ATOM   2102 2HD  LYS A 127       7.451  -5.258 -12.492  1.00  1.110          H  
ATOM   2103 1HE  LYS A 127       9.346  -4.746 -14.077  1.00  1.110          H  
ATOM   2104 2HE  LYS A 127      10.358  -5.523 -12.879  1.00  1.110          H  
ATOM   2105 1HZ  LYS A 127       9.660  -7.092 -14.525  1.00  1.110          H  
ATOM   2106 2HZ  LYS A 127       9.043  -7.496 -13.023  1.00  1.110          H  
ATOM   2107 3HZ  LYS A 127       8.079  -6.828 -14.186  1.00  1.110          H  
ATOM   2108  N   LYS A 128       5.977  -2.285 -13.357  1.00  0.830          N  
ATOM   2109  CA  LYS A 128       5.751  -2.500 -14.802  1.00  1.090          C  
ATOM   2110  C   LYS A 128       4.369  -2.900 -15.332  1.00  1.310          C  
ATOM   2111  O   LYS A 128       3.870  -2.297 -16.285  1.00  1.370          O  
ATOM   2112  CB  LYS A 128       6.774  -3.511 -15.326  1.00  1.420          C  
ATOM   2113  CG  LYS A 128       6.722  -3.796 -16.854  1.00  1.420          C  
ATOM   2114  CD  LYS A 128       7.172  -2.577 -17.685  1.00  1.420          C  
ATOM   2115  CE  LYS A 128       7.130  -2.851 -19.195  1.00  1.420          C  
ATOM   2116  NZ  LYS A 128       8.154  -3.857 -19.632  1.00  1.420          N  
ATOM   2117  H   LYS A 128       6.368  -1.364 -13.119  1.00  1.000          H  
ATOM   2118  HA  LYS A 128       5.978  -1.551 -15.273  1.00  1.310          H  
ATOM   2119 1HB  LYS A 128       7.775  -3.150 -15.093  1.00  1.710          H  
ATOM   2120 2HB  LYS A 128       6.636  -4.461 -14.813  1.00  1.710          H  
ATOM   2121 1HG  LYS A 128       7.385  -4.627 -17.064  1.00  1.710          H  
ATOM   2122 2HG  LYS A 128       5.717  -4.081 -17.159  1.00  1.710          H  
ATOM   2123 1HD  LYS A 128       6.522  -1.726 -17.487  1.00  1.710          H  
ATOM   2124 2HD  LYS A 128       8.188  -2.300 -17.404  1.00  1.710          H  
ATOM   2125 1HE  LYS A 128       6.139  -3.218 -19.457  1.00  1.710          H  
ATOM   2126 2HE  LYS A 128       7.309  -1.913 -19.721  1.00  1.710          H  
ATOM   2127 1HZ  LYS A 128       8.084  -3.992 -20.632  1.00  1.710          H  
ATOM   2128 2HZ  LYS A 128       9.078  -3.511 -19.402  1.00  1.710          H  
ATOM   2129 3HZ  LYS A 128       7.998  -4.736 -19.166  1.00  1.710          H  
ATOM   2130  N   ASN A 129       3.788  -3.942 -14.766  1.00  1.540          N  
ATOM   2131  CA  ASN A 129       2.526  -4.507 -15.240  1.00  1.800          C  
ATOM   2132  C   ASN A 129       1.744  -5.078 -14.081  1.00  1.510          C  
ATOM   2133  O   ASN A 129       2.058  -6.150 -13.591  1.00  2.040          O  
ATOM   2134  CB  ASN A 129       2.808  -5.568 -16.296  1.00  2.420          C  
ATOM   2135  CG  ASN A 129       1.578  -6.163 -16.937  1.00  2.420          C  
ATOM   2136  OD1 ASN A 129       0.461  -6.104 -16.393  1.00  2.420          O  
ATOM   2137  ND2 ASN A 129       1.767  -6.742 -18.109  1.00  2.420          N  
ATOM   2138  H   ASN A 129       4.260  -4.349 -13.959  1.00  1.850          H  
ATOM   2139  HA  ASN A 129       1.926  -3.711 -15.682  1.00  2.160          H  
ATOM   2140 1HB  ASN A 129       3.419  -5.123 -17.084  1.00  2.900          H  
ATOM   2141 2HB  ASN A 129       3.394  -6.372 -15.851  1.00  2.900          H  
ATOM   2142 1HD2 ASN A 129       0.998  -7.159 -18.596  1.00  2.900          H  
ATOM   2143 2HD2 ASN A 129       2.680  -6.762 -18.513  1.00  2.900          H  
ATOM   2144  N   ASN A 130       0.749  -4.355 -13.619  1.00  0.900          N  
ATOM   2145  CA  ASN A 130       0.024  -4.761 -12.432  1.00  0.830          C  
ATOM   2146  C   ASN A 130      -1.391  -4.200 -12.406  1.00  0.660          C  
ATOM   2147  O   ASN A 130      -1.806  -3.514 -13.346  1.00  0.990          O  
ATOM   2148  CB  ASN A 130       0.879  -4.389 -11.238  1.00  1.190          C  
ATOM   2149  CG  ASN A 130       1.244  -2.957 -11.258  1.00  1.190          C  
ATOM   2150  OD1 ASN A 130       0.423  -2.045 -11.134  1.00  1.190          O  
ATOM   2151  ND2 ASN A 130       2.511  -2.720 -11.462  1.00  1.190          N  
ATOM   2152  H   ASN A 130       0.507  -3.487 -14.080  1.00  1.080          H  
ATOM   2153  HA  ASN A 130      -0.070  -5.846 -12.444  1.00  1.000          H  
ATOM   2154 1HB  ASN A 130       0.344  -4.594 -10.317  1.00  1.430          H  
ATOM   2155 2HB  ASN A 130       1.788  -4.993 -11.231  1.00  1.430          H  
ATOM   2156 1HD2 ASN A 130       2.845  -1.774 -11.519  1.00  1.430          H  
ATOM   2157 2HD2 ASN A 130       3.164  -3.484 -11.572  1.00  1.430          H  
ATOM   2158  N   GLN A 131      -2.130  -4.508 -11.348  1.00  0.740          N  
ATOM   2159  CA  GLN A 131      -3.523  -4.075 -11.234  1.00  0.680          C  
ATOM   2160  C   GLN A 131      -3.681  -2.584 -10.890  1.00  0.670          C  
ATOM   2161  O   GLN A 131      -2.780  -1.952 -10.344  1.00  0.760          O  
ATOM   2162  CB  GLN A 131      -4.255  -4.990 -10.241  1.00  0.980          C  
ATOM   2163  CG  GLN A 131      -5.710  -4.696 -10.008  1.00  0.980          C  
ATOM   2164  CD  GLN A 131      -6.554  -4.883 -11.250  1.00  0.980          C  
ATOM   2165  OE1 GLN A 131      -6.701  -3.922 -12.014  1.00  0.980          O  
ATOM   2166  NE2 GLN A 131      -7.072  -6.067 -11.475  1.00  0.980          N  
ATOM   2167  H   GLN A 131      -1.713  -5.103 -10.623  1.00  0.890          H  
ATOM   2168  HA  GLN A 131      -3.989  -4.222 -12.208  1.00  0.820          H  
ATOM   2169 1HB  GLN A 131      -4.195  -6.018 -10.593  1.00  1.170          H  
ATOM   2170 2HB  GLN A 131      -3.765  -4.962  -9.292  1.00  1.170          H  
ATOM   2171 1HG  GLN A 131      -6.026  -5.404  -9.304  1.00  1.170          H  
ATOM   2172 2HG  GLN A 131      -5.862  -3.704  -9.592  1.00  1.170          H  
ATOM   2173 1HE2 GLN A 131      -7.625  -6.231 -12.294  1.00  1.170          H  
ATOM   2174 2HE2 GLN A 131      -6.905  -6.817 -10.834  1.00  1.170          H  
ATOM   2175  N   VAL A 132      -4.829  -2.032 -11.276  1.00  0.690          N  
ATOM   2176  CA  VAL A 132      -5.219  -0.656 -11.051  1.00  0.760          C  
ATOM   2177  C   VAL A 132      -5.448  -0.366  -9.555  1.00  0.700          C  
ATOM   2178  O   VAL A 132      -6.252  -1.055  -8.919  1.00  0.640          O  
ATOM   2179  CB  VAL A 132      -6.512  -0.405 -11.876  1.00  1.040          C  
ATOM   2180  CG1 VAL A 132      -7.128   0.971 -11.631  1.00  1.040          C  
ATOM   2181  CG2 VAL A 132      -6.176  -0.568 -13.343  1.00  1.040          C  
ATOM   2182  H   VAL A 132      -5.502  -2.644 -11.733  1.00  0.830          H  
ATOM   2183  HA  VAL A 132      -4.417  -0.049 -11.457  1.00  0.910          H  
ATOM   2184  HB  VAL A 132      -7.252  -1.145 -11.594  1.00  1.240          H  
ATOM   2185 1HG1 VAL A 132      -8.030   1.064 -12.234  1.00  1.240          H  
ATOM   2186 2HG1 VAL A 132      -7.390   1.069 -10.613  1.00  1.240          H  
ATOM   2187 3HG1 VAL A 132      -6.437   1.754 -11.914  1.00  1.240          H  
ATOM   2188 1HG2 VAL A 132      -7.076  -0.432 -13.942  1.00  1.240          H  
ATOM   2189 2HG2 VAL A 132      -5.432   0.173 -13.630  1.00  1.240          H  
ATOM   2190 3HG2 VAL A 132      -5.774  -1.567 -13.527  1.00  1.240          H  
ATOM   2191  N   PRO A 133      -4.857   0.715  -8.987  1.00  0.820          N  
ATOM   2192  CA  PRO A 133      -4.934   1.083  -7.580  1.00  0.890          C  
ATOM   2193  C   PRO A 133      -6.341   1.345  -7.107  1.00  0.800          C  
ATOM   2194  O   PRO A 133      -6.600   1.294  -5.918  1.00  0.900          O  
ATOM   2195  CB  PRO A 133      -4.094   2.355  -7.503  1.00  1.330          C  
ATOM   2196  CG  PRO A 133      -4.097   2.903  -8.890  1.00  1.330          C  
ATOM   2197  CD  PRO A 133      -4.082   1.681  -9.792  1.00  1.330          C  
ATOM   2198  HA  PRO A 133      -4.490   0.286  -6.981  1.00  1.070          H  
ATOM   2199 1HB  PRO A 133      -4.533   3.040  -6.770  1.00  1.600          H  
ATOM   2200 2HB  PRO A 133      -3.081   2.114  -7.154  1.00  1.600          H  
ATOM   2201 1HG  PRO A 133      -4.985   3.539  -9.043  1.00  1.600          H  
ATOM   2202 2HG  PRO A 133      -3.246   3.542  -9.020  1.00  1.600          H  
ATOM   2203 1HD  PRO A 133      -4.570   1.959 -10.720  1.00  1.600          H  
ATOM   2204 2HD  PRO A 133      -3.052   1.308  -9.951  1.00  1.600          H  
ATOM   2205  N   ILE A 134      -7.245   1.656  -8.028  1.00  0.720          N  
ATOM   2206  CA  ILE A 134      -8.617   1.861  -7.637  1.00  0.790          C  
ATOM   2207  C   ILE A 134      -9.532   0.959  -8.458  1.00  0.680          C  
ATOM   2208  O   ILE A 134     -10.602   1.376  -8.908  1.00  0.750          O  
ATOM   2209  CB  ILE A 134      -9.060   3.338  -7.776  1.00  1.080          C  
ATOM   2210  CG1 ILE A 134      -8.828   3.853  -9.233  1.00  1.080          C  
ATOM   2211  CG2 ILE A 134      -8.310   4.170  -6.752  1.00  1.080          C  
ATOM   2212  CD1 ILE A 134      -9.504   5.182  -9.547  1.00  1.080          C  
ATOM   2213  H   ILE A 134      -6.985   1.706  -8.997  1.00  0.860          H  
ATOM   2214  HA  ILE A 134      -8.732   1.577  -6.594  1.00  0.950          H  
ATOM   2215  HB  ILE A 134     -10.109   3.425  -7.562  1.00  1.290          H  
ATOM   2216 1HG1 ILE A 134      -7.760   3.971  -9.396  1.00  1.290          H  
ATOM   2217 2HG1 ILE A 134      -9.208   3.123  -9.943  1.00  1.290          H  
ATOM   2218 1HG2 ILE A 134      -8.619   5.208  -6.796  1.00  1.290          H  
ATOM   2219 2HG2 ILE A 134      -8.518   3.778  -5.756  1.00  1.290          H  
ATOM   2220 3HG2 ILE A 134      -7.250   4.100  -6.952  1.00  1.290          H  
ATOM   2221 1HD1 ILE A 134      -9.288   5.458 -10.578  1.00  1.290          H  
ATOM   2222 2HD1 ILE A 134     -10.582   5.098  -9.423  1.00  1.290          H  
ATOM   2223 3HD1 ILE A 134      -9.133   5.949  -8.889  1.00  1.290          H  
ATOM   2224  N   ASN A 135      -9.140  -0.302  -8.590  1.00  0.640          N  
ATOM   2225  CA  ASN A 135     -10.021  -1.313  -9.150  1.00  0.650          C  
ATOM   2226  C   ASN A 135     -11.072  -1.560  -8.087  1.00  0.630          C  
ATOM   2227  O   ASN A 135     -10.745  -1.519  -6.898  1.00  0.610          O  
ATOM   2228  CB  ASN A 135      -9.311  -2.609  -9.489  1.00  0.910          C  
ATOM   2229  CG  ASN A 135     -10.195  -3.556 -10.301  1.00  0.910          C  
ATOM   2230  OD1 ASN A 135     -11.134  -4.216  -9.790  1.00  0.910          O  
ATOM   2231  ND2 ASN A 135      -9.913  -3.642 -11.579  1.00  0.910          N  
ATOM   2232  H   ASN A 135      -8.186  -0.554  -8.312  1.00  0.770          H  
ATOM   2233  HA  ASN A 135     -10.516  -0.921 -10.039  1.00  0.780          H  
ATOM   2234 1HB  ASN A 135      -8.398  -2.404 -10.037  1.00  1.090          H  
ATOM   2235 2HB  ASN A 135      -9.032  -3.099  -8.581  1.00  1.090          H  
ATOM   2236 1HD2 ASN A 135     -10.451  -4.243 -12.175  1.00  1.090          H  
ATOM   2237 2HD2 ASN A 135      -9.154  -3.109 -11.969  1.00  1.090          H  
ATOM   2238  N   ASN A 136     -12.313  -1.828  -8.477  1.00  0.680          N  
ATOM   2239  CA  ASN A 136     -13.337  -2.091  -7.468  1.00  0.690          C  
ATOM   2240  C   ASN A 136     -12.992  -3.295  -6.585  1.00  0.680          C  
ATOM   2241  O   ASN A 136     -13.261  -3.289  -5.376  1.00  0.680          O  
ATOM   2242  CB  ASN A 136     -14.675  -2.340  -8.131  1.00  0.960          C  
ATOM   2243  CG  ASN A 136     -15.264  -1.103  -8.716  1.00  0.960          C  
ATOM   2244  OD1 ASN A 136     -14.774   0.002  -8.469  1.00  0.960          O  
ATOM   2245  ND2 ASN A 136     -16.316  -1.262  -9.474  1.00  0.960          N  
ATOM   2246  H   ASN A 136     -12.541  -1.842  -9.461  1.00  0.820          H  
ATOM   2247  HA  ASN A 136     -13.416  -1.216  -6.816  1.00  0.830          H  
ATOM   2248 1HB  ASN A 136     -14.548  -3.075  -8.926  1.00  1.150          H  
ATOM   2249 2HB  ASN A 136     -15.366  -2.764  -7.410  1.00  1.150          H  
ATOM   2250 1HD2 ASN A 136     -16.764  -0.471  -9.884  1.00  1.150          H  
ATOM   2251 2HD2 ASN A 136     -16.682  -2.180  -9.634  1.00  1.150          H  
ATOM   2252  N   THR A 137     -12.370  -4.327  -7.179  1.00  0.670          N  
ATOM   2253  CA  THR A 137     -12.010  -5.523  -6.426  1.00  0.670          C  
ATOM   2254  C   THR A 137     -10.979  -5.174  -5.389  1.00  0.650          C  
ATOM   2255  O   THR A 137     -11.076  -5.605  -4.231  1.00  0.770          O  
ATOM   2256  CB  THR A 137     -11.492  -6.655  -7.324  1.00  0.940          C  
ATOM   2257  OG1 THR A 137     -12.524  -7.081  -8.216  1.00  0.940          O  
ATOM   2258  CG2 THR A 137     -11.054  -7.835  -6.462  1.00  0.940          C  
ATOM   2259  H   THR A 137     -12.126  -4.273  -8.167  1.00  0.800          H  
ATOM   2260  HA  THR A 137     -12.899  -5.886  -5.909  1.00  0.800          H  
ATOM   2261  HB  THR A 137     -10.662  -6.289  -7.914  1.00  1.130          H  
ATOM   2262  HG1 THR A 137     -12.751  -6.364  -8.809  1.00  1.130          H  
ATOM   2263 1HG2 THR A 137     -10.705  -8.619  -7.106  1.00  1.130          H  
ATOM   2264 2HG2 THR A 137     -10.254  -7.559  -5.775  1.00  1.130          H  
ATOM   2265 3HG2 THR A 137     -11.905  -8.189  -5.886  1.00  1.130          H  
ATOM   2266  N   VAL A 138      -9.986  -4.393  -5.806  1.00  0.580          N  
ATOM   2267  CA  VAL A 138      -8.932  -3.969  -4.920  1.00  0.550          C  
ATOM   2268  C   VAL A 138      -9.478  -3.137  -3.789  1.00  0.560          C  
ATOM   2269  O   VAL A 138      -9.123  -3.370  -2.639  1.00  0.580          O  
ATOM   2270  CB  VAL A 138      -7.876  -3.132  -5.670  1.00  0.780          C  
ATOM   2271  CG1 VAL A 138      -6.909  -2.484  -4.684  1.00  0.780          C  
ATOM   2272  CG2 VAL A 138      -7.099  -4.035  -6.609  1.00  0.780          C  
ATOM   2273  H   VAL A 138      -9.983  -4.109  -6.775  1.00  0.700          H  
ATOM   2274  HA  VAL A 138      -8.450  -4.859  -4.512  1.00  0.660          H  
ATOM   2275  HB  VAL A 138      -8.370  -2.339  -6.231  1.00  0.940          H  
ATOM   2276 1HG1 VAL A 138      -6.184  -1.898  -5.243  1.00  0.940          H  
ATOM   2277 2HG1 VAL A 138      -7.431  -1.822  -4.005  1.00  0.940          H  
ATOM   2278 3HG1 VAL A 138      -6.413  -3.253  -4.115  1.00  0.940          H  
ATOM   2279 1HG2 VAL A 138      -6.348  -3.443  -7.144  1.00  0.940          H  
ATOM   2280 2HG2 VAL A 138      -6.617  -4.802  -6.024  1.00  0.940          H  
ATOM   2281 3HG2 VAL A 138      -7.769  -4.496  -7.314  1.00  0.940          H  
ATOM   2282  N   MET A 139     -10.325  -2.154  -4.079  1.00  0.560          N  
ATOM   2283  CA  MET A 139     -10.825  -1.324  -2.998  1.00  0.580          C  
ATOM   2284  C   MET A 139     -11.645  -2.093  -1.979  1.00  0.620          C  
ATOM   2285  O   MET A 139     -11.540  -1.829  -0.774  1.00  0.630          O  
ATOM   2286  CB  MET A 139     -11.555  -0.122  -3.530  1.00  0.800          C  
ATOM   2287  CG  MET A 139     -10.618   0.885  -4.108  1.00  0.800          C  
ATOM   2288  SD  MET A 139     -11.391   2.426  -4.486  1.00  0.800          S  
ATOM   2289  CE  MET A 139     -12.194   2.013  -5.979  1.00  0.800          C  
ATOM   2290  H   MET A 139     -10.599  -1.973  -5.049  1.00  0.670          H  
ATOM   2291  HA  MET A 139      -9.964  -0.925  -2.475  1.00  0.700          H  
ATOM   2292 1HB  MET A 139     -12.256  -0.448  -4.306  1.00  0.960          H  
ATOM   2293 2HB  MET A 139     -12.113   0.333  -2.751  1.00  0.960          H  
ATOM   2294 1HG  MET A 139      -9.833   1.055  -3.397  1.00  0.960          H  
ATOM   2295 2HG  MET A 139     -10.177   0.475  -5.018  1.00  0.960          H  
ATOM   2296 1HE  MET A 139     -12.763   2.865  -6.342  1.00  0.960          H  
ATOM   2297 2HE  MET A 139     -11.482   1.727  -6.694  1.00  0.960          H  
ATOM   2298 3HE  MET A 139     -12.837   1.192  -5.825  1.00  0.960          H  
ATOM   2299  N   LYS A 140     -12.459  -3.058  -2.423  1.00  0.650          N  
ATOM   2300  CA  LYS A 140     -13.209  -3.844  -1.454  1.00  0.700          C  
ATOM   2301  C   LYS A 140     -12.256  -4.744  -0.657  1.00  0.660          C  
ATOM   2302  O   LYS A 140     -12.290  -4.769   0.572  1.00  0.780          O  
ATOM   2303  CB  LYS A 140     -14.304  -4.682  -2.122  1.00  0.960          C  
ATOM   2304  CG  LYS A 140     -15.115  -5.539  -1.121  1.00  0.960          C  
ATOM   2305  CD  LYS A 140     -16.263  -6.299  -1.785  1.00  0.960          C  
ATOM   2306  CE  LYS A 140     -16.968  -7.219  -0.767  1.00  0.960          C  
ATOM   2307  NZ  LYS A 140     -18.125  -7.941  -1.364  1.00  0.960          N  
ATOM   2308  H   LYS A 140     -12.580  -3.223  -3.431  1.00  0.780          H  
ATOM   2309  HA  LYS A 140     -13.687  -3.162  -0.752  1.00  0.840          H  
ATOM   2310 1HB  LYS A 140     -14.995  -4.019  -2.646  1.00  1.150          H  
ATOM   2311 2HB  LYS A 140     -13.852  -5.341  -2.868  1.00  1.150          H  
ATOM   2312 1HG  LYS A 140     -14.455  -6.265  -0.646  1.00  1.150          H  
ATOM   2313 2HG  LYS A 140     -15.524  -4.890  -0.346  1.00  1.150          H  
ATOM   2314 1HD  LYS A 140     -16.992  -5.594  -2.191  1.00  1.150          H  
ATOM   2315 2HD  LYS A 140     -15.876  -6.908  -2.602  1.00  1.150          H  
ATOM   2316 1HE  LYS A 140     -16.250  -7.951  -0.401  1.00  1.150          H  
ATOM   2317 2HE  LYS A 140     -17.321  -6.620   0.073  1.00  1.150          H  
ATOM   2318 1HZ  LYS A 140     -18.579  -8.534  -0.688  1.00  1.150          H  
ATOM   2319 2HZ  LYS A 140     -18.823  -7.267  -1.696  1.00  1.150          H  
ATOM   2320 3HZ  LYS A 140     -17.850  -8.513  -2.144  1.00  1.150          H  
ATOM   2321  N   THR A 141     -11.368  -5.455  -1.356  1.00  0.580          N  
ATOM   2322  CA  THR A 141     -10.435  -6.412  -0.758  1.00  0.570          C  
ATOM   2323  C   THR A 141      -9.536  -5.730   0.266  1.00  0.520          C  
ATOM   2324  O   THR A 141      -9.187  -6.306   1.309  1.00  0.530          O  
ATOM   2325  CB  THR A 141      -9.553  -7.070  -1.839  1.00  0.800          C  
ATOM   2326  OG1 THR A 141     -10.378  -7.766  -2.777  1.00  0.800          O  
ATOM   2327  CG2 THR A 141      -8.581  -8.068  -1.189  1.00  0.800          C  
ATOM   2328  H   THR A 141     -11.351  -5.364  -2.371  1.00  0.700          H  
ATOM   2329  HA  THR A 141     -11.010  -7.185  -0.252  1.00  0.680          H  
ATOM   2330  HB  THR A 141      -9.002  -6.301  -2.369  1.00  0.960          H  
ATOM   2331  HG1 THR A 141     -10.868  -7.095  -3.304  1.00  0.960          H  
ATOM   2332 1HG2 THR A 141      -7.978  -8.516  -1.945  1.00  0.960          H  
ATOM   2333 2HG2 THR A 141      -7.932  -7.563  -0.482  1.00  0.960          H  
ATOM   2334 3HG2 THR A 141      -9.144  -8.839  -0.670  1.00  0.960          H  
ATOM   2335  N   SER A 142      -9.099  -4.524  -0.096  1.00  0.540          N  
ATOM   2336  CA  SER A 142      -8.210  -3.668   0.660  1.00  0.490          C  
ATOM   2337  C   SER A 142      -8.891  -2.836   1.759  1.00  0.510          C  
ATOM   2338  O   SER A 142      -8.211  -2.074   2.463  1.00  0.520          O  
ATOM   2339  CB  SER A 142      -7.518  -2.706  -0.262  1.00  0.710          C  
ATOM   2340  OG  SER A 142      -8.404  -1.771  -0.754  1.00  0.710          O  
ATOM   2341  H   SER A 142      -9.396  -4.159  -1.000  1.00  0.650          H  
ATOM   2342  HA  SER A 142      -7.457  -4.306   1.103  1.00  0.590          H  
ATOM   2343 1HB  SER A 142      -6.725  -2.237   0.237  1.00  0.850          H  
ATOM   2344 2HB  SER A 142      -7.108  -3.238  -1.069  1.00  0.850          H  
ATOM   2345  HG  SER A 142      -8.847  -2.218  -1.491  1.00  0.850          H  
ATOM   2346  N   MET A 143     -10.229  -2.880   1.862  1.00  0.590          N  
ATOM   2347  CA  MET A 143     -10.982  -2.060   2.817  1.00  0.690          C  
ATOM   2348  C   MET A 143     -10.633  -0.569   2.695  1.00  0.730          C  
ATOM   2349  O   MET A 143     -10.553   0.142   3.699  1.00  0.770          O  
ATOM   2350  CB  MET A 143     -10.702  -2.517   4.261  1.00  0.930          C  
ATOM   2351  CG  MET A 143     -11.138  -3.938   4.621  1.00  0.930          C  
ATOM   2352  SD  MET A 143     -12.925  -4.190   4.639  1.00  0.930          S  
ATOM   2353  CE  MET A 143     -13.040  -5.945   5.091  1.00  0.930          C  
ATOM   2354  H   MET A 143     -10.769  -3.525   1.278  1.00  0.710          H  
ATOM   2355  HA  MET A 143     -12.044  -2.175   2.594  1.00  0.830          H  
ATOM   2356 1HB  MET A 143      -9.636  -2.443   4.471  1.00  1.110          H  
ATOM   2357 2HB  MET A 143     -11.205  -1.841   4.953  1.00  1.110          H  
ATOM   2358 1HG  MET A 143     -10.719  -4.608   3.881  1.00  1.110          H  
ATOM   2359 2HG  MET A 143     -10.733  -4.211   5.595  1.00  1.110          H  
ATOM   2360 1HE  MET A 143     -14.096  -6.245   5.142  1.00  1.110          H  
ATOM   2361 2HE  MET A 143     -12.532  -6.545   4.340  1.00  1.110          H  
ATOM   2362 3HE  MET A 143     -12.574  -6.109   6.065  1.00  1.110          H  
ATOM   2363  N   GLY A 144     -10.413  -0.086   1.468  1.00  0.740          N  
ATOM   2364  CA  GLY A 144     -10.064   1.318   1.256  1.00  0.780          C  
ATOM   2365  C   GLY A 144      -8.587   1.683   1.480  1.00  0.700          C  
ATOM   2366  O   GLY A 144      -8.208   2.841   1.305  1.00  0.700          O  
ATOM   2367  H   GLY A 144     -10.548  -0.713   0.666  1.00  0.890          H  
ATOM   2368 1HA  GLY A 144     -10.337   1.591   0.238  1.00  0.940          H  
ATOM   2369 2HA  GLY A 144     -10.668   1.928   1.914  1.00  0.940          H  
ATOM   2370  N   SER A 145      -7.712   0.714   1.733  1.00  0.630          N  
ATOM   2371  CA  SER A 145      -6.296   0.994   2.007  1.00  0.590          C  
ATOM   2372  C   SER A 145      -5.595   1.761   0.886  1.00  0.560          C  
ATOM   2373  O   SER A 145      -4.563   2.412   1.106  1.00  0.520          O  
ATOM   2374  CB  SER A 145      -5.547  -0.291   2.280  1.00  0.840          C  
ATOM   2375  OG  SER A 145      -5.977  -0.898   3.471  1.00  0.840          O  
ATOM   2376  H   SER A 145      -8.047  -0.244   1.852  1.00  0.760          H  
ATOM   2377  HA  SER A 145      -6.251   1.601   2.914  1.00  0.710          H  
ATOM   2378 1HB  SER A 145      -5.675  -0.953   1.476  1.00  1.010          H  
ATOM   2379 2HB  SER A 145      -4.500  -0.074   2.332  1.00  1.010          H  
ATOM   2380  HG  SER A 145      -6.843  -1.311   3.260  1.00  1.010          H  
ATOM   2381  N   VAL A 146      -6.184   1.768  -0.303  1.00  0.600          N  
ATOM   2382  CA  VAL A 146      -5.621   2.434  -1.464  1.00  0.590          C  
ATOM   2383  C   VAL A 146      -5.364   3.918  -1.187  1.00  0.570          C  
ATOM   2384  O   VAL A 146      -4.416   4.482  -1.722  1.00  0.590          O  
ATOM   2385  CB  VAL A 146      -6.607   2.314  -2.666  1.00  0.830          C  
ATOM   2386  CG1 VAL A 146      -6.857   0.857  -2.967  1.00  0.830          C  
ATOM   2387  CG2 VAL A 146      -7.948   3.052  -2.394  1.00  0.830          C  
ATOM   2388  H   VAL A 146      -7.051   1.267  -0.378  1.00  0.720          H  
ATOM   2389  HA  VAL A 146      -4.676   1.951  -1.716  1.00  0.710          H  
ATOM   2390  HB  VAL A 146      -6.145   2.742  -3.552  1.00  1.000          H  
ATOM   2391 1HG1 VAL A 146      -7.522   0.767  -3.813  1.00  1.000          H  
ATOM   2392 2HG1 VAL A 146      -5.926   0.392  -3.206  1.00  1.000          H  
ATOM   2393 3HG1 VAL A 146      -7.312   0.363  -2.115  1.00  1.000          H  
ATOM   2394 1HG2 VAL A 146      -8.579   2.941  -3.263  1.00  1.000          H  
ATOM   2395 2HG2 VAL A 146      -8.444   2.629  -1.526  1.00  1.000          H  
ATOM   2396 3HG2 VAL A 146      -7.790   4.105  -2.239  1.00  1.000          H  
ATOM   2397  N   PHE A 147      -6.190   4.564  -0.350  1.00  0.550          N  
ATOM   2398  CA  PHE A 147      -6.005   5.978  -0.059  1.00  0.540          C  
ATOM   2399  C   PHE A 147      -5.171   6.262   1.173  1.00  0.480          C  
ATOM   2400  O   PHE A 147      -4.956   7.423   1.528  1.00  0.510          O  
ATOM   2401  CB  PHE A 147      -7.338   6.702   0.053  1.00  0.760          C  
ATOM   2402  CG  PHE A 147      -8.323   6.066   0.977  1.00  0.760          C  
ATOM   2403  CD1 PHE A 147      -8.172   6.153   2.341  1.00  0.760          C  
ATOM   2404  CD2 PHE A 147      -9.439   5.407   0.474  1.00  0.760          C  
ATOM   2405  CE1 PHE A 147      -9.070   5.575   3.184  1.00  0.760          C  
ATOM   2406  CE2 PHE A 147     -10.345   4.840   1.328  1.00  0.760          C  
ATOM   2407  CZ  PHE A 147     -10.153   4.919   2.684  1.00  0.760          C  
ATOM   2408  H   PHE A 147      -6.969   4.067   0.104  1.00  0.660          H  
ATOM   2409  HA  PHE A 147      -5.476   6.413  -0.897  1.00  0.650          H  
ATOM   2410 1HB  PHE A 147      -7.160   7.718   0.401  1.00  0.910          H  
ATOM   2411 2HB  PHE A 147      -7.788   6.758  -0.933  1.00  0.910          H  
ATOM   2412  HD1 PHE A 147      -7.316   6.673   2.753  1.00  0.910          H  
ATOM   2413  HD2 PHE A 147      -9.590   5.338  -0.603  1.00  0.910          H  
ATOM   2414  HE1 PHE A 147      -8.920   5.637   4.252  1.00  0.910          H  
ATOM   2415  HE2 PHE A 147     -11.209   4.319   0.939  1.00  0.910          H  
ATOM   2416  HZ  PHE A 147     -10.861   4.459   3.362  1.00  0.910          H  
ATOM   2417  N   TYR A 148      -4.723   5.223   1.853  1.00  0.450          N  
ATOM   2418  CA  TYR A 148      -3.947   5.402   3.062  1.00  0.450          C  
ATOM   2419  C   TYR A 148      -2.460   5.160   2.757  1.00  0.460          C  
ATOM   2420  O   TYR A 148      -1.601   5.900   3.239  1.00  0.690          O  
ATOM   2421  CB  TYR A 148      -4.544   4.550   4.202  1.00  0.630          C  
ATOM   2422  CG  TYR A 148      -3.857   4.654   5.581  1.00  0.630          C  
ATOM   2423  CD1 TYR A 148      -3.128   5.779   5.965  1.00  0.630          C  
ATOM   2424  CD2 TYR A 148      -3.997   3.621   6.483  1.00  0.630          C  
ATOM   2425  CE1 TYR A 148      -2.536   5.821   7.211  1.00  0.630          C  
ATOM   2426  CE2 TYR A 148      -3.399   3.677   7.707  1.00  0.630          C  
ATOM   2427  CZ  TYR A 148      -2.675   4.754   8.073  1.00  0.630          C  
ATOM   2428  OH  TYR A 148      -2.080   4.774   9.312  1.00  0.630          O  
ATOM   2429  H   TYR A 148      -4.893   4.282   1.503  1.00  0.540          H  
ATOM   2430  HA  TYR A 148      -4.044   6.444   3.366  1.00  0.540          H  
ATOM   2431 1HB  TYR A 148      -5.593   4.822   4.331  1.00  0.760          H  
ATOM   2432 2HB  TYR A 148      -4.527   3.504   3.898  1.00  0.760          H  
ATOM   2433  HD1 TYR A 148      -3.005   6.627   5.300  1.00  0.760          H  
ATOM   2434  HD2 TYR A 148      -4.586   2.749   6.223  1.00  0.760          H  
ATOM   2435  HE1 TYR A 148      -1.957   6.695   7.506  1.00  0.760          H  
ATOM   2436  HE2 TYR A 148      -3.504   2.854   8.400  1.00  0.760          H  
ATOM   2437  HH  TYR A 148      -2.208   3.918   9.737  1.00  0.760          H  
ATOM   2438  N   GLN A 149      -2.154   4.120   1.972  1.00  0.470          N  
ATOM   2439  CA  GLN A 149      -0.752   3.829   1.649  1.00  0.530          C  
ATOM   2440  C   GLN A 149      -0.247   4.664   0.473  1.00  0.520          C  
ATOM   2441  O   GLN A 149      -0.995   5.026  -0.427  1.00  0.500          O  
ATOM   2442  CB  GLN A 149      -0.553   2.322   1.376  1.00  0.720          C  
ATOM   2443  CG  GLN A 149       0.900   1.866   1.121  1.00  0.720          C  
ATOM   2444  CD  GLN A 149       1.848   2.199   2.282  1.00  0.720          C  
ATOM   2445  OE1 GLN A 149       2.274   3.355   2.344  1.00  0.720          O  
ATOM   2446  NE2 GLN A 149       2.158   1.274   3.159  1.00  0.720          N  
ATOM   2447  H   GLN A 149      -2.904   3.534   1.609  1.00  0.560          H  
ATOM   2448  HA  GLN A 149      -0.146   4.104   2.510  1.00  0.640          H  
ATOM   2449 1HB  GLN A 149      -0.948   1.745   2.164  1.00  0.860          H  
ATOM   2450 2HB  GLN A 149      -1.126   2.056   0.493  1.00  0.860          H  
ATOM   2451 1HG  GLN A 149       0.859   0.796   1.079  1.00  0.860          H  
ATOM   2452 2HG  GLN A 149       1.301   2.251   0.185  1.00  0.860          H  
ATOM   2453 1HE2 GLN A 149       2.782   1.524   3.945  1.00  0.860          H  
ATOM   2454 2HE2 GLN A 149       1.787   0.353   3.085  1.00  0.860          H  
ATOM   2455  N   ASN A 150       1.062   4.883   0.439  1.00  0.550          N  
ATOM   2456  CA  ASN A 150       1.724   5.580  -0.652  1.00  0.550          C  
ATOM   2457  C   ASN A 150       1.960   4.611  -1.795  1.00  0.530          C  
ATOM   2458  O   ASN A 150       2.779   3.687  -1.680  1.00  0.570          O  
ATOM   2459  CB  ASN A 150       3.038   6.159  -0.165  1.00  0.770          C  
ATOM   2460  CG  ASN A 150       2.856   7.264   0.823  1.00  0.770          C  
ATOM   2461  OD1 ASN A 150       2.086   8.213   0.602  1.00  0.770          O  
ATOM   2462  ND2 ASN A 150       3.547   7.162   1.933  1.00  0.770          N  
ATOM   2463  H   ASN A 150       1.616   4.540   1.221  1.00  0.660          H  
ATOM   2464  HA  ASN A 150       1.077   6.380  -1.015  1.00  0.660          H  
ATOM   2465 1HB  ASN A 150       3.611   5.372   0.322  1.00  0.920          H  
ATOM   2466 2HB  ASN A 150       3.629   6.509  -0.998  1.00  0.920          H  
ATOM   2467 1HD2 ASN A 150       3.465   7.865   2.637  1.00  0.920          H  
ATOM   2468 2HD2 ASN A 150       4.165   6.358   2.091  1.00  0.920          H  
ATOM   2469  N   LEU A 151       1.205   4.778  -2.874  1.00  0.610          N  
ATOM   2470  CA  LEU A 151       1.292   3.841  -3.977  1.00  0.640          C  
ATOM   2471  C   LEU A 151       2.191   4.445  -5.036  1.00  0.730          C  
ATOM   2472  O   LEU A 151       1.941   5.550  -5.503  1.00  0.910          O  
ATOM   2473  CB  LEU A 151      -0.108   3.548  -4.534  1.00  0.880          C  
ATOM   2474  CG  LEU A 151      -1.217   3.182  -3.490  1.00  0.880          C  
ATOM   2475  CD1 LEU A 151      -2.494   2.808  -4.241  1.00  0.880          C  
ATOM   2476  CD2 LEU A 151      -0.781   2.090  -2.549  1.00  0.880          C  
ATOM   2477  H   LEU A 151       0.553   5.557  -2.918  1.00  0.730          H  
ATOM   2478  HA  LEU A 151       1.762   2.922  -3.628  1.00  0.770          H  
ATOM   2479 1HB  LEU A 151      -0.452   4.446  -5.033  1.00  1.060          H  
ATOM   2480 2HB  LEU A 151      -0.045   2.751  -5.269  1.00  1.060          H  
ATOM   2481  HG  LEU A 151      -1.440   4.075  -2.896  1.00  1.060          H  
ATOM   2482 1HD1 LEU A 151      -3.286   2.603  -3.526  1.00  1.060          H  
ATOM   2483 2HD1 LEU A 151      -2.791   3.632  -4.881  1.00  1.060          H  
ATOM   2484 3HD1 LEU A 151      -2.316   1.921  -4.848  1.00  1.060          H  
ATOM   2485 1HD2 LEU A 151      -1.590   1.924  -1.852  1.00  1.060          H  
ATOM   2486 2HD2 LEU A 151      -0.582   1.197  -3.094  1.00  1.060          H  
ATOM   2487 3HD2 LEU A 151       0.103   2.385  -1.999  1.00  1.060          H  
ATOM   2488  N   VAL A 152       3.239   3.749  -5.417  1.00  0.700          N  
ATOM   2489  CA  VAL A 152       4.206   4.310  -6.334  1.00  0.880          C  
ATOM   2490  C   VAL A 152       4.195   3.546  -7.659  1.00  0.800          C  
ATOM   2491  O   VAL A 152       4.274   2.319  -7.671  1.00  0.770          O  
ATOM   2492  CB  VAL A 152       5.561   4.228  -5.635  1.00  1.160          C  
ATOM   2493  CG1 VAL A 152       6.685   4.861  -6.471  1.00  1.160          C  
ATOM   2494  CG2 VAL A 152       5.425   4.805  -4.233  1.00  1.160          C  
ATOM   2495  H   VAL A 152       3.423   2.833  -4.989  1.00  0.840          H  
ATOM   2496  HA  VAL A 152       3.954   5.345  -6.530  1.00  1.060          H  
ATOM   2497  HB  VAL A 152       5.794   3.214  -5.531  1.00  1.390          H  
ATOM   2498 1HG1 VAL A 152       7.633   4.738  -5.968  1.00  1.390          H  
ATOM   2499 2HG1 VAL A 152       6.730   4.389  -7.420  1.00  1.390          H  
ATOM   2500 3HG1 VAL A 152       6.486   5.925  -6.611  1.00  1.390          H  
ATOM   2501 1HG2 VAL A 152       6.314   4.666  -3.749  1.00  1.390          H  
ATOM   2502 2HG2 VAL A 152       5.192   5.840  -4.264  1.00  1.390          H  
ATOM   2503 3HG2 VAL A 152       4.661   4.289  -3.666  1.00  1.390          H  
ATOM   2504  N   GLN A 153       4.055   4.267  -8.766  1.00  0.910          N  
ATOM   2505  CA  GLN A 153       3.989   3.644 -10.095  1.00  0.930          C  
ATOM   2506  C   GLN A 153       5.298   3.728 -10.851  1.00  1.000          C  
ATOM   2507  O   GLN A 153       5.724   4.822 -11.236  1.00  1.460          O  
ATOM   2508  CB  GLN A 153       2.927   4.323 -10.945  1.00  1.290          C  
ATOM   2509  CG  GLN A 153       2.747   3.723 -12.329  1.00  1.290          C  
ATOM   2510  CD  GLN A 153       1.675   4.423 -13.113  1.00  1.290          C  
ATOM   2511  OE1 GLN A 153       1.422   5.616 -12.921  1.00  1.290          O  
ATOM   2512  NE2 GLN A 153       1.028   3.692 -14.006  1.00  1.290          N  
ATOM   2513  H   GLN A 153       4.049   5.283  -8.661  1.00  1.090          H  
ATOM   2514  HA  GLN A 153       3.737   2.591  -9.975  1.00  1.120          H  
ATOM   2515 1HB  GLN A 153       1.998   4.244 -10.445  1.00  1.550          H  
ATOM   2516 2HB  GLN A 153       3.159   5.386 -11.050  1.00  1.550          H  
ATOM   2517 1HG  GLN A 153       3.678   3.802 -12.891  1.00  1.550          H  
ATOM   2518 2HG  GLN A 153       2.465   2.675 -12.219  1.00  1.550          H  
ATOM   2519 1HE2 GLN A 153       0.302   4.104 -14.558  1.00  1.550          H  
ATOM   2520 2HE2 GLN A 153       1.261   2.727 -14.135  1.00  1.550          H  
ATOM   2521  N   VAL A 154       5.945   2.581 -11.093  1.00  0.990          N  
ATOM   2522  CA  VAL A 154       7.221   2.665 -11.779  1.00  1.220          C  
ATOM   2523  C   VAL A 154       7.269   1.658 -12.937  1.00  0.920          C  
ATOM   2524  O   VAL A 154       7.115   0.450 -12.736  1.00  1.350          O  
ATOM   2525  CB  VAL A 154       8.362   2.444 -10.767  1.00  1.620          C  
ATOM   2526  CG1 VAL A 154       9.700   2.637 -11.443  1.00  1.620          C  
ATOM   2527  CG2 VAL A 154       8.161   3.364  -9.598  1.00  1.620          C  
ATOM   2528  H   VAL A 154       5.558   1.677 -10.791  1.00  1.190          H  
ATOM   2529  HA  VAL A 154       7.330   3.665 -12.196  1.00  1.460          H  
ATOM   2530  HB  VAL A 154       8.343   1.412 -10.403  1.00  1.940          H  
ATOM   2531 1HG1 VAL A 154      10.483   2.497 -10.727  1.00  1.940          H  
ATOM   2532 2HG1 VAL A 154       9.819   1.933 -12.233  1.00  1.940          H  
ATOM   2533 3HG1 VAL A 154       9.769   3.648 -11.835  1.00  1.940          H  
ATOM   2534 1HG2 VAL A 154       8.943   3.210  -8.877  1.00  1.940          H  
ATOM   2535 2HG2 VAL A 154       8.153   4.386  -9.935  1.00  1.940          H  
ATOM   2536 3HG2 VAL A 154       7.227   3.142  -9.137  1.00  1.940          H  
ATOM   2537  N   ALA A 155       7.502   2.162 -14.152  1.00  0.850          N  
ATOM   2538  CA  ALA A 155       7.553   1.325 -15.357  1.00  1.050          C  
ATOM   2539  C   ALA A 155       8.943   0.759 -15.658  1.00  1.090          C  
ATOM   2540  O   ALA A 155       9.131   0.063 -16.653  1.00  1.540          O  
ATOM   2541  CB  ALA A 155       7.071   2.114 -16.555  1.00  1.390          C  
ATOM   2542  H   ALA A 155       7.618   3.164 -14.242  1.00  1.020          H  
ATOM   2543  HA  ALA A 155       6.879   0.491 -15.203  1.00  1.260          H  
ATOM   2544 1HB  ALA A 155       7.066   1.467 -17.434  1.00  1.670          H  
ATOM   2545 2HB  ALA A 155       6.061   2.478 -16.369  1.00  1.670          H  
ATOM   2546 3HB  ALA A 155       7.737   2.956 -16.728  1.00  1.670          H  
ATOM   2547  N   ASN A 156       9.923   1.098 -14.835  1.00  0.940          N  
ATOM   2548  CA  ASN A 156      11.302   0.685 -15.071  1.00  1.250          C  
ATOM   2549  C   ASN A 156      11.955   0.050 -13.834  1.00  1.080          C  
ATOM   2550  O   ASN A 156      12.159   0.694 -12.794  1.00  1.040          O  
ATOM   2551  CB  ASN A 156      12.105   1.863 -15.603  1.00  1.630          C  
ATOM   2552  CG  ASN A 156      13.520   1.502 -16.019  1.00  1.630          C  
ATOM   2553  OD1 ASN A 156      14.274   0.905 -15.237  1.00  1.630          O  
ATOM   2554  ND2 ASN A 156      13.888   1.850 -17.238  1.00  1.630          N  
ATOM   2555  H   ASN A 156       9.692   1.658 -14.033  1.00  1.130          H  
ATOM   2556  HA  ASN A 156      11.297  -0.081 -15.847  1.00  1.500          H  
ATOM   2557 1HB  ASN A 156      11.587   2.288 -16.463  1.00  1.950          H  
ATOM   2558 2HB  ASN A 156      12.149   2.635 -14.840  1.00  1.950          H  
ATOM   2559 1HD2 ASN A 156      14.814   1.640 -17.563  1.00  1.950          H  
ATOM   2560 2HD2 ASN A 156      13.247   2.331 -17.838  1.00  1.950          H  
ATOM   2561  N   LEU A 157      12.216  -1.251 -13.943  1.00  1.020          N  
ATOM   2562  CA  LEU A 157      12.774  -2.040 -12.854  1.00  0.960          C  
ATOM   2563  C   LEU A 157      14.177  -1.631 -12.431  1.00  0.950          C  
ATOM   2564  O   LEU A 157      14.472  -1.540 -11.230  1.00  0.950          O  
ATOM   2565  CB  LEU A 157      12.814  -3.505 -13.265  1.00  1.370          C  
ATOM   2566  CG  LEU A 157      13.435  -4.461 -12.259  1.00  1.370          C  
ATOM   2567  CD1 LEU A 157      12.657  -4.418 -10.949  1.00  1.370          C  
ATOM   2568  CD2 LEU A 157      13.461  -5.856 -12.873  1.00  1.370          C  
ATOM   2569  H   LEU A 157      12.011  -1.705 -14.823  1.00  1.220          H  
ATOM   2570  HA  LEU A 157      12.106  -1.918 -12.004  1.00  1.150          H  
ATOM   2571 1HB  LEU A 157      11.808  -3.823 -13.465  1.00  1.640          H  
ATOM   2572 2HB  LEU A 157      13.388  -3.588 -14.187  1.00  1.640          H  
ATOM   2573  HG  LEU A 157      14.464  -4.159 -12.046  1.00  1.640          H  
ATOM   2574 1HD1 LEU A 157      13.108  -5.068 -10.279  1.00  1.640          H  
ATOM   2575 2HD1 LEU A 157      12.669  -3.425 -10.511  1.00  1.640          H  
ATOM   2576 3HD1 LEU A 157      11.639  -4.723 -11.107  1.00  1.640          H  
ATOM   2577 1HD2 LEU A 157      13.925  -6.533 -12.197  1.00  1.640          H  
ATOM   2578 2HD2 LEU A 157      12.468  -6.203 -13.094  1.00  1.640          H  
ATOM   2579 3HD2 LEU A 157      14.036  -5.817 -13.792  1.00  1.640          H  
ATOM   2580  N   SER A 158      15.055  -1.417 -13.413  1.00  1.050          N  
ATOM   2581  CA  SER A 158      16.430  -1.063 -13.120  1.00  1.140          C  
ATOM   2582  C   SER A 158      16.476   0.236 -12.345  1.00  1.110          C  
ATOM   2583  O   SER A 158      17.242   0.365 -11.380  1.00  1.100          O  
ATOM   2584  CB  SER A 158      17.227  -0.915 -14.406  1.00  1.560          C  
ATOM   2585  OG  SER A 158      17.346  -2.141 -15.081  1.00  1.560          O  
ATOM   2586  H   SER A 158      14.772  -1.531 -14.375  1.00  1.260          H  
ATOM   2587  HA  SER A 158      16.872  -1.851 -12.509  1.00  1.370          H  
ATOM   2588 1HB  SER A 158      16.738  -0.185 -15.054  1.00  1.870          H  
ATOM   2589 2HB  SER A 158      18.217  -0.526 -14.171  1.00  1.870          H  
ATOM   2590  HG  SER A 158      17.899  -1.967 -15.848  1.00  1.870          H  
ATOM   2591  N   TYR A 159      15.622   1.190 -12.729  1.00  1.130          N  
ATOM   2592  CA  TYR A 159      15.590   2.469 -12.047  1.00  1.160          C  
ATOM   2593  C   TYR A 159      15.023   2.290 -10.658  1.00  1.070          C  
ATOM   2594  O   TYR A 159      15.531   2.870  -9.698  1.00  1.110          O  
ATOM   2595  CB  TYR A 159      14.747   3.491 -12.799  1.00  1.610          C  
ATOM   2596  CG  TYR A 159      15.263   3.908 -14.165  1.00  1.610          C  
ATOM   2597  CD1 TYR A 159      16.561   3.606 -14.602  1.00  1.610          C  
ATOM   2598  CD2 TYR A 159      14.416   4.624 -14.991  1.00  1.610          C  
ATOM   2599  CE1 TYR A 159      16.970   4.010 -15.849  1.00  1.610          C  
ATOM   2600  CE2 TYR A 159      14.837   5.029 -16.235  1.00  1.610          C  
ATOM   2601  CZ  TYR A 159      16.105   4.721 -16.666  1.00  1.610          C  
ATOM   2602  OH  TYR A 159      16.526   5.123 -17.912  1.00  1.610          O  
ATOM   2603  H   TYR A 159      15.027   1.029 -13.544  1.00  1.360          H  
ATOM   2604  HA  TYR A 159      16.604   2.842 -11.934  1.00  1.390          H  
ATOM   2605 1HB  TYR A 159      13.741   3.084 -12.931  1.00  1.930          H  
ATOM   2606 2HB  TYR A 159      14.652   4.386 -12.191  1.00  1.930          H  
ATOM   2607  HD1 TYR A 159      17.256   3.051 -13.984  1.00  1.930          H  
ATOM   2608  HD2 TYR A 159      13.409   4.868 -14.655  1.00  1.930          H  
ATOM   2609  HE1 TYR A 159      17.974   3.772 -16.194  1.00  1.930          H  
ATOM   2610  HE2 TYR A 159      14.162   5.588 -16.882  1.00  1.930          H  
ATOM   2611  HH  TYR A 159      15.825   5.616 -18.344  1.00  1.930          H  
ATOM   2612  N   THR A 160      13.989   1.455 -10.513  1.00  0.990          N  
ATOM   2613  CA  THR A 160      13.371   1.279  -9.207  1.00  0.970          C  
ATOM   2614  C   THR A 160      14.415   0.925  -8.175  1.00  1.010          C  
ATOM   2615  O   THR A 160      14.546   1.590  -7.136  1.00  1.070          O  
ATOM   2616  CB  THR A 160      12.330   0.130  -9.214  1.00  1.370          C  
ATOM   2617  OG1 THR A 160      11.292   0.404 -10.145  1.00  1.370          O  
ATOM   2618  CG2 THR A 160      11.719   0.006  -7.840  1.00  1.370          C  
ATOM   2619  H   THR A 160      13.580   1.002 -11.331  1.00  1.190          H  
ATOM   2620  HA  THR A 160      12.892   2.198  -8.915  1.00  1.160          H  
ATOM   2621  HB  THR A 160      12.804  -0.809  -9.484  1.00  1.640          H  
ATOM   2622  HG1 THR A 160      11.651   0.429 -11.061  1.00  1.640          H  
ATOM   2623 1HG2 THR A 160      10.980  -0.775  -7.849  1.00  1.640          H  
ATOM   2624 2HG2 THR A 160      12.473  -0.227  -7.096  1.00  1.640          H  
ATOM   2625 3HG2 THR A 160      11.251   0.944  -7.596  1.00  1.640          H  
ATOM   2626  N   ILE A 161      15.172  -0.117  -8.492  1.00  1.020          N  
ATOM   2627  CA  ILE A 161      16.191  -0.626  -7.606  1.00  1.100          C  
ATOM   2628  C   ILE A 161      17.351   0.347  -7.459  1.00  1.070          C  
ATOM   2629  O   ILE A 161      17.844   0.552  -6.350  1.00  1.120          O  
ATOM   2630  CB  ILE A 161      16.612  -2.040  -8.020  1.00  1.510          C  
ATOM   2631  CG1 ILE A 161      15.370  -2.968  -7.773  1.00  1.510          C  
ATOM   2632  CG2 ILE A 161      17.849  -2.508  -7.196  1.00  1.510          C  
ATOM   2633  CD1 ILE A 161      15.453  -4.332  -8.360  1.00  1.510          C  
ATOM   2634  H   ILE A 161      14.997  -0.575  -9.398  1.00  1.220          H  
ATOM   2635  HA  ILE A 161      15.742  -0.736  -6.624  1.00  1.320          H  
ATOM   2636  HB  ILE A 161      16.839  -2.056  -9.091  1.00  1.810          H  
ATOM   2637 1HG1 ILE A 161      15.225  -3.070  -6.696  1.00  1.810          H  
ATOM   2638 2HG1 ILE A 161      14.488  -2.484  -8.194  1.00  1.810          H  
ATOM   2639 1HG2 ILE A 161      18.132  -3.518  -7.482  1.00  1.810          H  
ATOM   2640 2HG2 ILE A 161      18.694  -1.845  -7.377  1.00  1.810          H  
ATOM   2641 3HG2 ILE A 161      17.604  -2.490  -6.131  1.00  1.810          H  
ATOM   2642 1HD1 ILE A 161      14.538  -4.850  -8.118  1.00  1.810          H  
ATOM   2643 2HD1 ILE A 161      15.564  -4.263  -9.448  1.00  1.810          H  
ATOM   2644 3HD1 ILE A 161      16.297  -4.872  -7.945  1.00  1.810          H  
ATOM   2645  N   THR A 162      17.827   0.919  -8.565  1.00  1.040          N  
ATOM   2646  CA  THR A 162      18.950   1.834  -8.506  1.00  1.080          C  
ATOM   2647  C   THR A 162      18.668   3.032  -7.606  1.00  1.040          C  
ATOM   2648  O   THR A 162      19.507   3.389  -6.777  1.00  1.070          O  
ATOM   2649  CB  THR A 162      19.316   2.355  -9.915  1.00  1.500          C  
ATOM   2650  OG1 THR A 162      19.695   1.249 -10.752  1.00  1.500          O  
ATOM   2651  CG2 THR A 162      20.489   3.350  -9.827  1.00  1.500          C  
ATOM   2652  H   THR A 162      17.420   0.719  -9.479  1.00  1.250          H  
ATOM   2653  HA  THR A 162      19.806   1.297  -8.102  1.00  1.300          H  
ATOM   2654  HB  THR A 162      18.453   2.851 -10.353  1.00  1.800          H  
ATOM   2655  HG1 THR A 162      18.895   0.714 -10.950  1.00  1.800          H  
ATOM   2656 1HG2 THR A 162      20.736   3.700 -10.826  1.00  1.800          H  
ATOM   2657 2HG2 THR A 162      20.223   4.211  -9.207  1.00  1.800          H  
ATOM   2658 3HG2 THR A 162      21.353   2.851  -9.394  1.00  1.800          H  
ATOM   2659  N   LYS A 163      17.495   3.653  -7.736  1.00  1.030          N  
ATOM   2660  CA  LYS A 163      17.234   4.848  -6.946  1.00  1.080          C  
ATOM   2661  C   LYS A 163      17.050   4.527  -5.452  1.00  1.070          C  
ATOM   2662  O   LYS A 163      17.502   5.294  -4.592  1.00  1.100          O  
ATOM   2663  CB  LYS A 163      16.033   5.602  -7.505  1.00  1.490          C  
ATOM   2664  CG  LYS A 163      16.176   6.163  -8.939  1.00  1.490          C  
ATOM   2665  CD  LYS A 163      17.318   7.176  -9.079  1.00  1.490          C  
ATOM   2666  CE  LYS A 163      17.306   7.850 -10.454  1.00  1.490          C  
ATOM   2667  NZ  LYS A 163      16.273   8.956 -10.549  1.00  1.490          N  
ATOM   2668  H   LYS A 163      16.809   3.318  -8.420  1.00  1.240          H  
ATOM   2669  HA  LYS A 163      18.106   5.497  -7.020  1.00  1.300          H  
ATOM   2670 1HB  LYS A 163      15.162   4.947  -7.490  1.00  1.790          H  
ATOM   2671 2HB  LYS A 163      15.829   6.450  -6.883  1.00  1.790          H  
ATOM   2672 1HG  LYS A 163      16.345   5.339  -9.635  1.00  1.790          H  
ATOM   2673 2HG  LYS A 163      15.240   6.658  -9.212  1.00  1.790          H  
ATOM   2674 1HD  LYS A 163      17.245   7.938  -8.298  1.00  1.790          H  
ATOM   2675 2HD  LYS A 163      18.281   6.669  -8.974  1.00  1.790          H  
ATOM   2676 1HE  LYS A 163      18.294   8.269 -10.656  1.00  1.790          H  
ATOM   2677 2HE  LYS A 163      17.082   7.095 -11.209  1.00  1.790          H  
ATOM   2678 1HZ  LYS A 163      16.294   9.371 -11.463  1.00  1.790          H  
ATOM   2679 2HZ  LYS A 163      15.314   8.639 -10.372  1.00  1.790          H  
ATOM   2680 3HZ  LYS A 163      16.483   9.663  -9.867  1.00  1.790          H  
ATOM   2681  N   LEU A 164      16.404   3.403  -5.111  1.00  1.080          N  
ATOM   2682  CA  LEU A 164      16.282   3.104  -3.689  1.00  1.160          C  
ATOM   2683  C   LEU A 164      17.656   2.712  -3.112  1.00  1.120          C  
ATOM   2684  O   LEU A 164      17.940   2.999  -1.942  1.00  1.270          O  
ATOM   2685  CB  LEU A 164      15.166   2.079  -3.436  1.00  1.590          C  
ATOM   2686  CG  LEU A 164      15.368   0.654  -3.926  1.00  1.590          C  
ATOM   2687  CD1 LEU A 164      16.072  -0.248  -2.876  1.00  1.590          C  
ATOM   2688  CD2 LEU A 164      14.016   0.120  -4.294  1.00  1.590          C  
ATOM   2689  H   LEU A 164      15.977   2.795  -5.821  1.00  1.300          H  
ATOM   2690  HA  LEU A 164      15.953   4.009  -3.194  1.00  1.390          H  
ATOM   2691 1HB  LEU A 164      14.990   2.031  -2.363  1.00  1.910          H  
ATOM   2692 2HB  LEU A 164      14.259   2.458  -3.906  1.00  1.910          H  
ATOM   2693  HG  LEU A 164      15.985   0.676  -4.795  1.00  1.910          H  
ATOM   2694 1HD1 LEU A 164      16.190  -1.250  -3.288  1.00  1.910          H  
ATOM   2695 2HD1 LEU A 164      17.052   0.124  -2.613  1.00  1.910          H  
ATOM   2696 3HD1 LEU A 164      15.467  -0.298  -1.981  1.00  1.910          H  
ATOM   2697 1HD2 LEU A 164      14.118  -0.883  -4.695  1.00  1.910          H  
ATOM   2698 2HD2 LEU A 164      13.402   0.110  -3.405  1.00  1.910          H  
ATOM   2699 3HD2 LEU A 164      13.553   0.752  -5.041  1.00  1.910          H  
ATOM   2700  N   LYS A 165      18.539   2.124  -3.949  1.00  1.010          N  
ATOM   2701  CA  LYS A 165      19.897   1.781  -3.525  1.00  1.030          C  
ATOM   2702  C   LYS A 165      20.661   3.072  -3.201  1.00  1.010          C  
ATOM   2703  O   LYS A 165      21.365   3.159  -2.191  1.00  1.060          O  
ATOM   2704  CB  LYS A 165      20.644   1.026  -4.638  1.00  1.430          C  
ATOM   2705  CG  LYS A 165      22.075   0.525  -4.307  1.00  1.430          C  
ATOM   2706  CD  LYS A 165      22.060  -0.655  -3.345  1.00  1.430          C  
ATOM   2707  CE  LYS A 165      23.462  -1.232  -3.116  1.00  1.430          C  
ATOM   2708  NZ  LYS A 165      23.396  -2.489  -2.316  1.00  1.430          N  
ATOM   2709  H   LYS A 165      18.235   1.843  -4.887  1.00  1.210          H  
ATOM   2710  HA  LYS A 165      19.838   1.165  -2.626  1.00  1.240          H  
ATOM   2711 1HB  LYS A 165      20.048   0.166  -4.946  1.00  1.720          H  
ATOM   2712 2HB  LYS A 165      20.734   1.671  -5.503  1.00  1.720          H  
ATOM   2713 1HG  LYS A 165      22.563   0.225  -5.231  1.00  1.720          H  
ATOM   2714 2HG  LYS A 165      22.652   1.336  -3.863  1.00  1.720          H  
ATOM   2715 1HD  LYS A 165      21.659  -0.341  -2.379  1.00  1.720          H  
ATOM   2716 2HD  LYS A 165      21.417  -1.444  -3.741  1.00  1.720          H  
ATOM   2717 1HE  LYS A 165      23.936  -1.444  -4.072  1.00  1.720          H  
ATOM   2718 2HE  LYS A 165      24.066  -0.501  -2.576  1.00  1.720          H  
ATOM   2719 1HZ  LYS A 165      24.304  -2.886  -2.149  1.00  1.720          H  
ATOM   2720 2HZ  LYS A 165      22.957  -2.312  -1.417  1.00  1.720          H  
ATOM   2721 3HZ  LYS A 165      22.839  -3.164  -2.842  1.00  1.720          H  
ATOM   2722  N   GLU A 166      20.470   4.114  -4.029  1.00  1.000          N  
ATOM   2723  CA  GLU A 166      21.139   5.404  -3.825  1.00  1.080          C  
ATOM   2724  C   GLU A 166      20.797   6.015  -2.470  1.00  1.080          C  
ATOM   2725  O   GLU A 166      21.650   6.650  -1.844  1.00  1.190          O  
ATOM   2726  CB  GLU A 166      20.789   6.415  -4.927  1.00  1.480          C  
ATOM   2727  CG  GLU A 166      21.404   6.138  -6.302  1.00  1.480          C  
ATOM   2728  CD  GLU A 166      20.958   7.133  -7.347  1.00  1.480          C  
ATOM   2729  OE1 GLU A 166      20.145   7.971  -7.030  1.00  1.480          O  
ATOM   2730  OE2 GLU A 166      21.421   7.050  -8.460  1.00  1.480          O  
ATOM   2731  H   GLU A 166      19.918   3.964  -4.880  1.00  1.200          H  
ATOM   2732  HA  GLU A 166      22.213   5.233  -3.855  1.00  1.300          H  
ATOM   2733 1HB  GLU A 166      19.711   6.446  -5.054  1.00  1.780          H  
ATOM   2734 2HB  GLU A 166      21.103   7.409  -4.614  1.00  1.780          H  
ATOM   2735 1HG  GLU A 166      22.488   6.189  -6.213  1.00  1.780          H  
ATOM   2736 2HG  GLU A 166      21.149   5.141  -6.618  1.00  1.780          H  
ATOM   2737  N   ILE A 167      19.572   5.796  -1.983  1.00  1.070          N  
ATOM   2738  CA  ILE A 167      19.212   6.343  -0.674  1.00  1.180          C  
ATOM   2739  C   ILE A 167      19.431   5.345   0.479  1.00  1.100          C  
ATOM   2740  O   ILE A 167      18.910   5.540   1.580  1.00  1.260          O  
ATOM   2741  CB  ILE A 167      17.775   6.898  -0.617  1.00  1.610          C  
ATOM   2742  CG1 ILE A 167      16.739   5.796  -0.864  1.00  1.610          C  
ATOM   2743  CG2 ILE A 167      17.660   8.002  -1.660  1.00  1.610          C  
ATOM   2744  CD1 ILE A 167      15.296   6.152  -0.494  1.00  1.610          C  
ATOM   2745  H   ILE A 167      18.895   5.296  -2.573  1.00  1.280          H  
ATOM   2746  HA  ILE A 167      19.864   7.194  -0.483  1.00  1.420          H  
ATOM   2747  HB  ILE A 167      17.589   7.311   0.369  1.00  1.930          H  
ATOM   2748 1HG1 ILE A 167      16.771   5.567  -1.907  1.00  1.930          H  
ATOM   2749 2HG1 ILE A 167      17.026   4.915  -0.320  1.00  1.930          H  
ATOM   2750 1HG2 ILE A 167      16.674   8.451  -1.633  1.00  1.930          H  
ATOM   2751 2HG2 ILE A 167      18.400   8.771  -1.445  1.00  1.930          H  
ATOM   2752 3HG2 ILE A 167      17.849   7.590  -2.652  1.00  1.930          H  
ATOM   2753 1HD1 ILE A 167      14.644   5.306  -0.720  1.00  1.930          H  
ATOM   2754 2HD1 ILE A 167      15.261   6.370   0.567  1.00  1.930          H  
ATOM   2755 3HD1 ILE A 167      14.956   7.015  -1.037  1.00  1.930          H  
ATOM   2756  N   GLY A 168      20.218   4.290   0.238  1.00  1.040          N  
ATOM   2757  CA  GLY A 168      20.611   3.356   1.284  1.00  1.040          C  
ATOM   2758  C   GLY A 168      19.702   2.168   1.598  1.00  1.010          C  
ATOM   2759  O   GLY A 168      19.883   1.541   2.642  1.00  1.380          O  
ATOM   2760  H   GLY A 168      20.593   4.128  -0.700  1.00  1.250          H  
ATOM   2761 1HA  GLY A 168      21.593   2.966   1.015  1.00  1.250          H  
ATOM   2762 2HA  GLY A 168      20.764   3.922   2.200  1.00  1.250          H  
ATOM   2763  N   PHE A 169      18.727   1.843   0.752  1.00  0.870          N  
ATOM   2764  CA  PHE A 169      17.871   0.708   1.073  1.00  0.790          C  
ATOM   2765  C   PHE A 169      18.403  -0.598   0.507  1.00  0.860          C  
ATOM   2766  O   PHE A 169      18.837  -0.667  -0.643  1.00  1.010          O  
ATOM   2767  CB  PHE A 169      16.440   0.952   0.586  1.00  1.140          C  
ATOM   2768  CG  PHE A 169      15.626   1.879   1.454  1.00  1.140          C  
ATOM   2769  CD1 PHE A 169      16.028   3.165   1.780  1.00  1.140          C  
ATOM   2770  CD2 PHE A 169      14.415   1.444   1.937  1.00  1.140          C  
ATOM   2771  CE1 PHE A 169      15.243   3.952   2.576  1.00  1.140          C  
ATOM   2772  CE2 PHE A 169      13.639   2.228   2.726  1.00  1.140          C  
ATOM   2773  CZ  PHE A 169      14.049   3.476   3.052  1.00  1.140          C  
ATOM   2774  H   PHE A 169      18.583   2.339  -0.132  1.00  1.040          H  
ATOM   2775  HA  PHE A 169      17.832   0.609   2.155  1.00  0.950          H  
ATOM   2776 1HB  PHE A 169      16.477   1.381  -0.408  1.00  1.370          H  
ATOM   2777 2HB  PHE A 169      15.918  -0.003   0.514  1.00  1.370          H  
ATOM   2778  HD1 PHE A 169      16.970   3.559   1.426  1.00  1.370          H  
ATOM   2779  HD2 PHE A 169      14.075   0.458   1.682  1.00  1.370          H  
ATOM   2780  HE1 PHE A 169      15.574   4.961   2.836  1.00  1.370          H  
ATOM   2781  HE2 PHE A 169      12.691   1.850   3.094  1.00  1.370          H  
ATOM   2782  HZ  PHE A 169      13.432   4.102   3.687  1.00  1.370          H  
ATOM   2783  N   TRP A 170      18.327  -1.642   1.321  1.00  0.900          N  
ATOM   2784  CA  TRP A 170      18.712  -2.984   0.926  1.00  1.000          C  
ATOM   2785  C   TRP A 170      17.696  -3.561  -0.025  1.00  0.870          C  
ATOM   2786  O   TRP A 170      16.492  -3.369   0.147  1.00  0.850          O  
ATOM   2787  CB  TRP A 170      18.747  -3.953   2.116  1.00  1.360          C  
ATOM   2788  CG  TRP A 170      19.816  -3.789   3.124  1.00  1.360          C  
ATOM   2789  CD1 TRP A 170      20.762  -2.816   3.237  1.00  1.360          C  
ATOM   2790  CD2 TRP A 170      20.035  -4.699   4.221  1.00  1.360          C  
ATOM   2791  NE1 TRP A 170      21.561  -3.067   4.332  1.00  1.360          N  
ATOM   2792  CE2 TRP A 170      21.118  -4.218   4.945  1.00  1.360          C  
ATOM   2793  CE3 TRP A 170      19.400  -5.874   4.633  1.00  1.360          C  
ATOM   2794  CZ2 TRP A 170      21.584  -4.869   6.076  1.00  1.360          C  
ATOM   2795  CZ3 TRP A 170      19.862  -6.530   5.756  1.00  1.360          C  
ATOM   2796  CH2 TRP A 170      20.925  -6.040   6.465  1.00  1.360          C  
ATOM   2797  H   TRP A 170      18.007  -1.483   2.278  1.00  1.080          H  
ATOM   2798  HA  TRP A 170      19.685  -2.946   0.437  1.00  1.200          H  
ATOM   2799 1HB  TRP A 170      17.809  -3.889   2.640  1.00  1.630          H  
ATOM   2800 2HB  TRP A 170      18.820  -4.969   1.727  1.00  1.630          H  
ATOM   2801  HD1 TRP A 170      20.874  -1.965   2.561  1.00  1.630          H  
ATOM   2802  HE1 TRP A 170      22.338  -2.491   4.630  1.00  1.630          H  
ATOM   2803  HE3 TRP A 170      18.559  -6.265   4.070  1.00  1.630          H  
ATOM   2804  HZ2 TRP A 170      22.433  -4.495   6.651  1.00  1.630          H  
ATOM   2805  HZ3 TRP A 170      19.358  -7.451   6.061  1.00  1.630          H  
ATOM   2806  HH2 TRP A 170      21.267  -6.582   7.349  1.00  1.630          H  
ATOM   2807  N   THR A 171      18.160  -4.331  -0.981  1.00  0.810          N  
ATOM   2808  CA  THR A 171      17.250  -5.042  -1.854  1.00  0.740          C  
ATOM   2809  C   THR A 171      17.148  -6.482  -1.372  1.00  0.710          C  
ATOM   2810  O   THR A 171      18.132  -7.245  -1.390  1.00  0.740          O  
ATOM   2811  CB  THR A 171      17.734  -4.952  -3.323  1.00  1.060          C  
ATOM   2812  OG1 THR A 171      17.745  -3.581  -3.718  1.00  1.060          O  
ATOM   2813  CG2 THR A 171      16.827  -5.741  -4.279  1.00  1.060          C  
ATOM   2814  H   THR A 171      19.173  -4.409  -1.094  1.00  0.970          H  
ATOM   2815  HA  THR A 171      16.260  -4.597  -1.789  1.00  0.890          H  
ATOM   2816  HB  THR A 171      18.750  -5.331  -3.380  1.00  1.280          H  
ATOM   2817  HG1 THR A 171      18.409  -3.106  -3.201  1.00  1.280          H  
ATOM   2818 1HG2 THR A 171      17.204  -5.644  -5.301  1.00  1.280          H  
ATOM   2819 2HG2 THR A 171      16.804  -6.795  -4.005  1.00  1.280          H  
ATOM   2820 3HG2 THR A 171      15.836  -5.329  -4.219  1.00  1.280          H  
ATOM   2821  N   VAL A 172      15.958  -6.856  -0.912  1.00  0.680          N  
ATOM   2822  CA  VAL A 172      15.759  -8.201  -0.405  1.00  0.710          C  
ATOM   2823  C   VAL A 172      14.612  -8.901  -1.097  1.00  0.630          C  
ATOM   2824  O   VAL A 172      13.502  -8.370  -1.201  1.00  0.630          O  
ATOM   2825  CB  VAL A 172      15.616  -8.205   1.136  1.00  0.980          C  
ATOM   2826  CG1 VAL A 172      14.547  -7.273   1.615  1.00  0.980          C  
ATOM   2827  CG2 VAL A 172      15.295  -9.634   1.604  1.00  0.980          C  
ATOM   2828  H   VAL A 172      15.176  -6.188  -0.898  1.00  0.820          H  
ATOM   2829  HA  VAL A 172      16.656  -8.773  -0.624  1.00  0.850          H  
ATOM   2830  HB  VAL A 172      16.543  -7.864   1.558  1.00  1.180          H  
ATOM   2831 1HG1 VAL A 172      14.504  -7.298   2.692  1.00  1.180          H  
ATOM   2832 2HG1 VAL A 172      14.780  -6.266   1.297  1.00  1.180          H  
ATOM   2833 3HG1 VAL A 172      13.604  -7.576   1.213  1.00  1.180          H  
ATOM   2834 1HG2 VAL A 172      15.213  -9.665   2.667  1.00  1.180          H  
ATOM   2835 2HG2 VAL A 172      14.347  -9.946   1.178  1.00  1.180          H  
ATOM   2836 3HG2 VAL A 172      16.084 -10.319   1.285  1.00  1.180          H  
ATOM   2837  N   VAL A 173      14.897 -10.112  -1.539  1.00  0.630          N  
ATOM   2838  CA  VAL A 173      13.894 -10.896  -2.257  1.00  0.630          C  
ATOM   2839  C   VAL A 173      13.466 -12.135  -1.489  1.00  0.670          C  
ATOM   2840  O   VAL A 173      14.317 -12.958  -1.118  1.00  0.810          O  
ATOM   2841  CB  VAL A 173      14.439 -11.321  -3.629  1.00  0.880          C  
ATOM   2842  CG1 VAL A 173      13.404 -12.151  -4.362  1.00  0.880          C  
ATOM   2843  CG2 VAL A 173      14.822 -10.119  -4.432  1.00  0.880          C  
ATOM   2844  H   VAL A 173      15.856 -10.439  -1.351  1.00  0.760          H  
ATOM   2845  HA  VAL A 173      13.011 -10.273  -2.413  1.00  0.760          H  
ATOM   2846  HB  VAL A 173      15.294 -11.911  -3.490  1.00  1.060          H  
ATOM   2847 1HG1 VAL A 173      13.787 -12.456  -5.322  1.00  1.060          H  
ATOM   2848 2HG1 VAL A 173      13.139 -13.044  -3.799  1.00  1.060          H  
ATOM   2849 3HG1 VAL A 173      12.522 -11.536  -4.496  1.00  1.060          H  
ATOM   2850 1HG2 VAL A 173      15.216 -10.457  -5.382  1.00  1.060          H  
ATOM   2851 2HG2 VAL A 173      13.957  -9.501  -4.598  1.00  1.060          H  
ATOM   2852 3HG2 VAL A 173      15.585  -9.542  -3.910  1.00  1.060          H  
ATOM   2853  N   SER A 174      12.148 -12.266  -1.286  1.00  0.620          N  
ATOM   2854  CA  SER A 174      11.584 -13.407  -0.565  1.00  0.710          C  
ATOM   2855  C   SER A 174      11.144 -14.538  -1.487  1.00  0.840          C  
ATOM   2856  O   SER A 174      10.359 -14.331  -2.418  1.00  1.040          O  
ATOM   2857  CB  SER A 174      10.425 -12.987   0.301  1.00  0.960          C  
ATOM   2858  OG  SER A 174       9.830 -14.120   0.868  1.00  0.960          O  
ATOM   2859  H   SER A 174      11.520 -11.540  -1.659  1.00  0.740          H  
ATOM   2860  HA  SER A 174      12.354 -13.810   0.074  1.00  0.850          H  
ATOM   2861 1HB  SER A 174      10.781 -12.327   1.082  1.00  1.150          H  
ATOM   2862 2HB  SER A 174       9.695 -12.436  -0.291  1.00  1.150          H  
ATOM   2863  HG  SER A 174       9.193 -13.803   1.523  1.00  1.150          H  
ATOM   2864  N   THR A 175      11.679 -15.734  -1.241  1.00  1.070          N  
ATOM   2865  CA  THR A 175      11.362 -16.896  -2.063  1.00  1.290          C  
ATOM   2866  C   THR A 175      11.097 -18.195  -1.310  1.00  1.390          C  
ATOM   2867  O   THR A 175      11.008 -18.252  -0.072  1.00  1.710          O  
ATOM   2868  CB  THR A 175      12.464 -17.158  -3.118  1.00  1.720          C  
ATOM   2869  OG1 THR A 175      12.011 -18.157  -4.058  1.00  1.720          O  
ATOM   2870  CG2 THR A 175      13.748 -17.631  -2.460  1.00  1.720          C  
ATOM   2871  H   THR A 175      12.317 -15.816  -0.443  1.00  1.280          H  
ATOM   2872  HA  THR A 175      10.448 -16.665  -2.611  1.00  1.550          H  
ATOM   2873  HB  THR A 175      12.665 -16.235  -3.658  1.00  2.060          H  
ATOM   2874  HG1 THR A 175      11.387 -17.749  -4.690  1.00  2.060          H  
ATOM   2875 1HG2 THR A 175      14.508 -17.803  -3.217  1.00  2.060          H  
ATOM   2876 2HG2 THR A 175      14.081 -16.852  -1.779  1.00  2.060          H  
ATOM   2877 3HG2 THR A 175      13.597 -18.559  -1.907  1.00  2.060          H  
ATOM   2878  N   LEU A 176      10.901 -19.224  -2.127  1.00  1.350          N  
ATOM   2879  CA  LEU A 176      10.622 -20.590  -1.737  1.00  1.550          C  
ATOM   2880  C   LEU A 176      11.766 -21.530  -2.131  1.00  1.770          C  
ATOM   2881  O   LEU A 176      11.933 -22.614  -1.568  1.00  2.000          O  
ATOM   2882  CB  LEU A 176       9.368 -21.036  -2.475  1.00  2.090          C  
ATOM   2883  CG  LEU A 176       8.115 -20.180  -2.287  1.00  2.090          C  
ATOM   2884  CD1 LEU A 176       7.036 -20.746  -3.142  1.00  2.090          C  
ATOM   2885  CD2 LEU A 176       7.704 -20.133  -0.851  1.00  2.090          C  
ATOM   2886  H   LEU A 176      10.982 -19.025  -3.114  1.00  1.620          H  
ATOM   2887  HA  LEU A 176      10.497 -20.642  -0.657  1.00  1.860          H  
ATOM   2888 1HB  LEU A 176       9.595 -21.083  -3.543  1.00  2.510          H  
ATOM   2889 2HB  LEU A 176       9.130 -22.018  -2.147  1.00  2.510          H  
ATOM   2890  HG  LEU A 176       8.314 -19.164  -2.626  1.00  2.510          H  
ATOM   2891 1HD1 LEU A 176       6.141 -20.140  -3.044  1.00  2.510          H  
ATOM   2892 2HD1 LEU A 176       7.357 -20.750  -4.185  1.00  2.510          H  
ATOM   2893 3HD1 LEU A 176       6.834 -21.761  -2.828  1.00  2.510          H  
ATOM   2894 1HD2 LEU A 176       6.816 -19.514  -0.766  1.00  2.510          H  
ATOM   2895 2HD2 LEU A 176       7.493 -21.127  -0.487  1.00  2.510          H  
ATOM   2896 3HD2 LEU A 176       8.497 -19.696  -0.263  1.00  2.510          H  
ATOM   2897  N   ASP A 177      12.526 -21.114  -3.141  1.00  2.080          N  
ATOM   2898  CA  ASP A 177      13.555 -21.933  -3.760  1.00  2.390          C  
ATOM   2899  C   ASP A 177      14.892 -21.940  -3.004  1.00  2.250          C  
ATOM   2900  O   ASP A 177      14.989 -21.382  -1.910  1.00  2.410          O  
ATOM   2901  CB  ASP A 177      13.706 -21.374  -5.182  1.00  3.220          C  
ATOM   2902  CG  ASP A 177      12.549 -21.773  -6.079  1.00  3.220          C  
ATOM   2903  OD1 ASP A 177      11.985 -22.839  -5.879  1.00  3.220          O  
ATOM   2904  OD2 ASP A 177      12.222 -21.023  -6.946  1.00  3.220          O  
ATOM   2905  H   ASP A 177      12.367 -20.188  -3.530  1.00  2.500          H  
ATOM   2906  HA  ASP A 177      13.166 -22.947  -3.803  1.00  2.870          H  
ATOM   2907 1HB  ASP A 177      13.680 -20.284  -5.108  1.00  3.870          H  
ATOM   2908 2HB  ASP A 177      14.639 -21.594  -5.640  1.00  3.870          H  
ATOM   2909  N   PRO A 178      15.911 -22.709  -3.467  1.00  2.550          N  
ATOM   2910  CA  PRO A 178      17.259 -22.701  -2.933  1.00  2.830          C  
ATOM   2911  C   PRO A 178      17.849 -21.312  -3.046  1.00  2.830          C  
ATOM   2912  O   PRO A 178      17.615 -20.619  -4.039  1.00  3.110          O  
ATOM   2913  CB  PRO A 178      17.983 -23.737  -3.799  1.00  4.250          C  
ATOM   2914  CG  PRO A 178      16.882 -24.664  -4.284  1.00  4.250          C  
ATOM   2915  CD  PRO A 178      15.692 -23.769  -4.497  1.00  4.250          C  
ATOM   2916  HA  PRO A 178      17.226 -23.019  -1.878  1.00  3.400          H  
ATOM   2917 1HB  PRO A 178      18.511 -23.232  -4.622  1.00  5.090          H  
ATOM   2918 2HB  PRO A 178      18.746 -24.257  -3.201  1.00  5.090          H  
ATOM   2919 1HG  PRO A 178      17.197 -25.171  -5.210  1.00  5.090          H  
ATOM   2920 2HG  PRO A 178      16.695 -25.453  -3.539  1.00  5.090          H  
ATOM   2921 1HD  PRO A 178      15.762 -23.383  -5.512  1.00  5.090          H  
ATOM   2922 2HD  PRO A 178      14.774 -24.336  -4.321  1.00  5.090          H  
ATOM   2923  N   ILE A 179      18.612 -20.919  -2.041  1.00  3.110          N  
ATOM   2924  CA  ILE A 179      19.245 -19.616  -2.009  1.00  3.520          C  
ATOM   2925  C   ILE A 179      20.748 -19.691  -1.724  1.00  3.540          C  
ATOM   2926  O   ILE A 179      21.154 -20.344  -0.768  1.00  3.940          O  
ATOM   2927  CB  ILE A 179      18.599 -18.753  -0.933  1.00  4.760          C  
ATOM   2928  CG1 ILE A 179      17.092 -18.542  -1.157  1.00  4.760          C  
ATOM   2929  CG2 ILE A 179      19.256 -17.485  -0.881  1.00  4.760          C  
ATOM   2930  CD1 ILE A 179      16.387 -17.816   0.019  1.00  4.760          C  
ATOM   2931  H   ILE A 179      18.759 -21.550  -1.265  1.00  3.730          H  
ATOM   2932  HA  ILE A 179      19.103 -19.142  -2.979  1.00  4.220          H  
ATOM   2933  HB  ILE A 179      18.707 -19.272  -0.012  1.00  5.720          H  
ATOM   2934 1HG1 ILE A 179      16.934 -17.984  -2.078  1.00  5.720          H  
ATOM   2935 2HG1 ILE A 179      16.617 -19.513  -1.258  1.00  5.720          H  
ATOM   2936 1HG2 ILE A 179      18.842 -16.932  -0.108  1.00  5.720          H  
ATOM   2937 2HG2 ILE A 179      20.255 -17.612  -0.679  1.00  5.720          H  
ATOM   2938 3HG2 ILE A 179      19.131 -16.975  -1.828  1.00  5.720          H  
ATOM   2939 1HD1 ILE A 179      15.336 -17.738  -0.183  1.00  5.720          H  
ATOM   2940 2HD1 ILE A 179      16.534 -18.396   0.919  1.00  5.720          H  
ATOM   2941 3HD1 ILE A 179      16.760 -16.827   0.180  1.00  5.720          H  
ATOM   2942  N   TRP A 180      21.564 -19.001  -2.532  1.00  3.600          N  
ATOM   2943  CA  TRP A 180      23.019 -18.930  -2.311  1.00  4.140          C  
ATOM   2944  C   TRP A 180      23.378 -18.202  -0.986  1.00  3.750          C  
ATOM   2945  O   TRP A 180      24.238 -18.655  -0.228  1.00  4.150          O  
ATOM   2946  CB  TRP A 180      23.703 -18.284  -3.520  1.00  5.580          C  
ATOM   2947  CG  TRP A 180      25.191 -18.280  -3.430  1.00  5.580          C  
ATOM   2948  CD1 TRP A 180      26.004 -19.323  -3.746  1.00  5.580          C  
ATOM   2949  CD2 TRP A 180      26.065 -17.198  -3.046  1.00  5.580          C  
ATOM   2950  NE1 TRP A 180      27.309 -18.977  -3.562  1.00  5.580          N  
ATOM   2951  CE2 TRP A 180      27.369 -17.681  -3.134  1.00  5.580          C  
ATOM   2952  CE3 TRP A 180      25.852 -15.890  -2.646  1.00  5.580          C  
ATOM   2953  CZ2 TRP A 180      28.461 -16.895  -2.826  1.00  5.580          C  
ATOM   2954  CZ3 TRP A 180      26.944 -15.098  -2.336  1.00  5.580          C  
ATOM   2955  CH2 TRP A 180      28.216 -15.588  -2.421  1.00  5.580          C  
ATOM   2956  H   TRP A 180      21.156 -18.519  -3.319  1.00  4.320          H  
ATOM   2957  HA  TRP A 180      23.395 -19.949  -2.237  1.00  4.970          H  
ATOM   2958 1HB  TRP A 180      23.420 -18.816  -4.426  1.00  6.700          H  
ATOM   2959 2HB  TRP A 180      23.368 -17.256  -3.624  1.00  6.700          H  
ATOM   2960  HD1 TRP A 180      25.662 -20.297  -4.090  1.00  6.700          H  
ATOM   2961  HE1 TRP A 180      28.104 -19.578  -3.721  1.00  6.700          H  
ATOM   2962  HE3 TRP A 180      24.852 -15.500  -2.581  1.00  6.700          H  
ATOM   2963  HZ2 TRP A 180      29.482 -17.271  -2.893  1.00  6.700          H  
ATOM   2964  HZ3 TRP A 180      26.769 -14.075  -2.021  1.00  6.700          H  
ATOM   2965  HH2 TRP A 180      29.053 -14.939  -2.170  1.00  6.700          H  
ATOM   2966  N   LYS A 181      22.707 -17.070  -0.713  1.00  3.320          N  
ATOM   2967  CA  LYS A 181      22.910 -16.255   0.502  1.00  3.390          C  
ATOM   2968  C   LYS A 181      21.603 -15.890   1.270  1.00  2.930          C  
ATOM   2969  O   LYS A 181      21.202 -14.717   1.274  1.00  3.520          O  
ATOM   2970  CB  LYS A 181      23.665 -14.962   0.149  1.00  4.720          C  
ATOM   2971  CG  LYS A 181      22.976 -14.009  -0.906  1.00  4.720          C  
ATOM   2972  CD  LYS A 181      23.793 -12.741  -1.094  1.00  4.720          C  
ATOM   2973  CE  LYS A 181      23.150 -11.781  -2.090  1.00  4.720          C  
ATOM   2974  NZ  LYS A 181      23.871 -10.478  -2.130  1.00  4.720          N  
ATOM   2975  H   LYS A 181      22.020 -16.782  -1.390  1.00  3.980          H  
ATOM   2976  HA  LYS A 181      23.559 -16.814   1.172  1.00  4.070          H  
ATOM   2977 1HB  LYS A 181      23.797 -14.377   1.059  1.00  5.660          H  
ATOM   2978 2HB  LYS A 181      24.656 -15.212  -0.202  1.00  5.660          H  
ATOM   2979 1HG  LYS A 181      22.896 -14.527  -1.858  1.00  5.660          H  
ATOM   2980 2HG  LYS A 181      21.985 -13.702  -0.621  1.00  5.660          H  
ATOM   2981 1HD  LYS A 181      23.879 -12.227  -0.133  1.00  5.660          H  
ATOM   2982 2HD  LYS A 181      24.787 -12.991  -1.437  1.00  5.660          H  
ATOM   2983 1HE  LYS A 181      23.168 -12.223  -3.083  1.00  5.660          H  
ATOM   2984 2HE  LYS A 181      22.114 -11.598  -1.806  1.00  5.660          H  
ATOM   2985 1HZ  LYS A 181      23.393  -9.837  -2.801  1.00  5.660          H  
ATOM   2986 2HZ  LYS A 181      23.810 -10.066  -1.182  1.00  5.660          H  
ATOM   2987 3HZ  LYS A 181      24.827 -10.596  -2.396  1.00  5.660          H  
ATOM   2988  N   PRO A 182      20.931 -16.879   1.914  1.00  2.360          N  
ATOM   2989  CA  PRO A 182      19.653 -16.774   2.617  1.00  2.440          C  
ATOM   2990  C   PRO A 182      19.673 -16.213   4.023  1.00  1.930          C  
ATOM   2991  O   PRO A 182      20.609 -16.441   4.785  1.00  1.800          O  
ATOM   2992  CB  PRO A 182      19.234 -18.233   2.749  1.00  3.660          C  
ATOM   2993  CG  PRO A 182      20.535 -18.993   2.845  1.00  3.660          C  
ATOM   2994  CD  PRO A 182      21.515 -18.240   1.976  1.00  3.660          C  
ATOM   2995  HA  PRO A 182      18.943 -16.222   2.004  1.00  2.930          H  
ATOM   2996 1HB  PRO A 182      18.623 -18.345   3.660  1.00  4.390          H  
ATOM   2997 2HB  PRO A 182      18.605 -18.514   1.948  1.00  4.390          H  
ATOM   2998 1HG  PRO A 182      20.863 -19.057   3.896  1.00  4.390          H  
ATOM   2999 2HG  PRO A 182      20.397 -20.024   2.489  1.00  4.390          H  
ATOM   3000 1HD  PRO A 182      22.495 -18.233   2.468  1.00  4.390          H  
ATOM   3001 2HD  PRO A 182      21.544 -18.715   1.011  1.00  4.390          H  
ATOM   3002  N   ILE A 183      18.521 -15.670   4.392  1.00  1.920          N  
ATOM   3003  CA  ILE A 183      18.152 -15.352   5.757  1.00  1.580          C  
ATOM   3004  C   ILE A 183      16.946 -16.221   6.136  1.00  1.400          C  
ATOM   3005  O   ILE A 183      15.913 -16.203   5.470  1.00  1.570          O  
ATOM   3006  CB  ILE A 183      17.774 -13.857   5.884  1.00  2.350          C  
ATOM   3007  CG1 ILE A 183      18.979 -12.984   5.483  1.00  2.350          C  
ATOM   3008  CG2 ILE A 183      17.275 -13.523   7.323  1.00  2.350          C  
ATOM   3009  CD1 ILE A 183      18.649 -11.519   5.298  1.00  2.350          C  
ATOM   3010  H   ILE A 183      17.879 -15.416   3.647  1.00  2.300          H  
ATOM   3011  HA  ILE A 183      18.981 -15.584   6.421  1.00  1.900          H  
ATOM   3012  HB  ILE A 183      16.994 -13.639   5.178  1.00  2.820          H  
ATOM   3013 1HG1 ILE A 183      19.749 -13.080   6.242  1.00  2.820          H  
ATOM   3014 2HG1 ILE A 183      19.379 -13.349   4.536  1.00  2.820          H  
ATOM   3015 1HG2 ILE A 183      17.000 -12.485   7.389  1.00  2.820          H  
ATOM   3016 2HG2 ILE A 183      16.405 -14.124   7.563  1.00  2.820          H  
ATOM   3017 3HG2 ILE A 183      18.063 -13.731   8.047  1.00  2.820          H  
ATOM   3018 1HD1 ILE A 183      19.549 -10.984   5.012  1.00  2.820          H  
ATOM   3019 2HD1 ILE A 183      17.901 -11.424   4.511  1.00  2.820          H  
ATOM   3020 3HD1 ILE A 183      18.270 -11.086   6.212  1.00  2.820          H  
ATOM   3021  N   ASP A 184      17.060 -17.048   7.158  1.00  1.260          N  
ATOM   3022  CA  ASP A 184      15.875 -17.817   7.528  1.00  1.350          C  
ATOM   3023  C   ASP A 184      14.865 -16.766   8.019  1.00  1.350          C  
ATOM   3024  O   ASP A 184      15.263 -15.915   8.811  1.00  1.450          O  
ATOM   3025  CB  ASP A 184      16.145 -18.777   8.696  1.00  1.850          C  
ATOM   3026  CG  ASP A 184      17.149 -19.955   8.500  1.00  1.850          C  
ATOM   3027  OD1 ASP A 184      17.632 -20.210   7.417  1.00  1.850          O  
ATOM   3028  OD2 ASP A 184      17.372 -20.628   9.512  1.00  1.850          O  
ATOM   3029  H   ASP A 184      17.925 -17.117   7.676  1.00  1.510          H  
ATOM   3030  HA  ASP A 184      15.473 -18.345   6.663  1.00  1.620          H  
ATOM   3031 1HB  ASP A 184      16.463 -18.198   9.556  1.00  2.220          H  
ATOM   3032 2HB  ASP A 184      15.197 -19.235   8.946  1.00  2.220          H  
ATOM   3033  N   TYR A 185      13.554 -16.880   7.757  1.00  1.500          N  
ATOM   3034  CA  TYR A 185      12.638 -15.859   8.337  1.00  1.580          C  
ATOM   3035  C   TYR A 185      12.788 -15.693   9.866  1.00  1.740          C  
ATOM   3036  O   TYR A 185      12.714 -14.595  10.409  1.00  1.910          O  
ATOM   3037  CB  TYR A 185      11.175 -16.168   8.035  1.00  2.180          C  
ATOM   3038  CG  TYR A 185      10.664 -15.794   6.653  1.00  2.180          C  
ATOM   3039  CD1 TYR A 185      11.480 -15.602   5.568  1.00  2.180          C  
ATOM   3040  CD2 TYR A 185       9.345 -15.646   6.505  1.00  2.180          C  
ATOM   3041  CE1 TYR A 185      10.926 -15.272   4.343  1.00  2.180          C  
ATOM   3042  CE2 TYR A 185       8.809 -15.309   5.296  1.00  2.180          C  
ATOM   3043  CZ  TYR A 185       9.605 -15.125   4.223  1.00  2.180          C  
ATOM   3044  OH  TYR A 185       9.056 -14.786   2.995  1.00  2.180          O  
ATOM   3045  H   TYR A 185      13.199 -17.564   7.074  1.00  1.800          H  
ATOM   3046  HA  TYR A 185      12.880 -14.900   7.882  1.00  1.900          H  
ATOM   3047 1HB  TYR A 185      11.006 -17.240   8.168  1.00  2.620          H  
ATOM   3048 2HB  TYR A 185      10.550 -15.658   8.770  1.00  2.620          H  
ATOM   3049  HD1 TYR A 185      12.554 -15.722   5.649  1.00  2.620          H  
ATOM   3050  HD2 TYR A 185       8.725 -15.801   7.367  1.00  2.620          H  
ATOM   3051  HE1 TYR A 185      11.555 -15.133   3.467  1.00  2.620          H  
ATOM   3052  HE2 TYR A 185       7.747 -15.188   5.177  1.00  2.620          H  
ATOM   3053  HH  TYR A 185       9.760 -14.664   2.342  1.00  2.620          H  
ATOM   3054  N   ARG A 186      12.999 -16.780  10.566  1.00  1.820          N  
ATOM   3055  CA  ARG A 186      13.164 -16.773  12.021  1.00  2.140          C  
ATOM   3056  C   ARG A 186      14.373 -15.964  12.554  1.00  2.210          C  
ATOM   3057  O   ARG A 186      14.444 -15.691  13.752  1.00  2.580          O  
ATOM   3058  CB  ARG A 186      13.245 -18.209  12.479  1.00  2.870          C  
ATOM   3059  CG  ARG A 186      14.415 -18.957  12.018  1.00  2.870          C  
ATOM   3060  CD  ARG A 186      14.196 -20.374  12.222  1.00  2.870          C  
ATOM   3061  NE  ARG A 186      15.169 -21.196  11.558  1.00  2.870          N  
ATOM   3062  CZ  ARG A 186      15.121 -22.530  11.523  1.00  2.870          C  
ATOM   3063  NH1 ARG A 186      14.138 -23.194  12.137  1.00  2.870          N  
ATOM   3064  NH2 ARG A 186      16.066 -23.154  10.846  1.00  2.870          N  
ATOM   3065  H   ARG A 186      13.011 -17.655  10.067  1.00  2.180          H  
ATOM   3066  HA  ARG A 186      12.261 -16.341  12.449  1.00  2.570          H  
ATOM   3067 1HB  ARG A 186      13.178 -18.277  13.567  1.00  3.440          H  
ATOM   3068 2HB  ARG A 186      12.425 -18.740  12.067  1.00  3.440          H  
ATOM   3069 1HG  ARG A 186      14.594 -18.758  10.997  1.00  3.440          H  
ATOM   3070 2HG  ARG A 186      15.273 -18.672  12.614  1.00  3.440          H  
ATOM   3071 1HD  ARG A 186      14.222 -20.593  13.287  1.00  3.440          H  
ATOM   3072 2HD  ARG A 186      13.223 -20.634  11.819  1.00  3.440          H  
ATOM   3073  HE  ARG A 186      15.942 -20.751  11.032  1.00  3.440          H  
ATOM   3074 1HH1 ARG A 186      13.375 -22.683  12.643  1.00  3.440          H  
ATOM   3075 2HH1 ARG A 186      14.103 -24.200  12.098  1.00  3.440          H  
ATOM   3076 1HH2 ARG A 186      16.778 -22.566  10.366  1.00  3.440          H  
ATOM   3077 2HH2 ARG A 186      16.080 -24.160  10.774  1.00  3.440          H  
ATOM   3078  N   LYS A 187      15.356 -15.662  11.697  1.00  1.960          N  
ATOM   3079  CA  LYS A 187      16.581 -14.951  12.075  1.00  2.170          C  
ATOM   3080  C   LYS A 187      16.657 -13.502  11.577  1.00  2.140          C  
ATOM   3081  O   LYS A 187      17.726 -12.888  11.623  1.00  2.330          O  
ATOM   3082  CB  LYS A 187      17.808 -15.707  11.546  1.00  2.950          C  
ATOM   3083  CG  LYS A 187      18.010 -17.101  12.144  1.00  2.950          C  
ATOM   3084  CD  LYS A 187      19.276 -17.777  11.610  1.00  2.950          C  
ATOM   3085  CE  LYS A 187      19.455 -19.176  12.207  1.00  2.950          C  
ATOM   3086  NZ  LYS A 187      20.654 -19.878  11.658  1.00  2.950          N  
ATOM   3087  H   LYS A 187      15.227 -15.883  10.709  1.00  2.350          H  
ATOM   3088  HA  LYS A 187      16.630 -14.923  13.163  1.00  2.600          H  
ATOM   3089 1HB  LYS A 187      17.709 -15.819  10.462  1.00  3.540          H  
ATOM   3090 2HB  LYS A 187      18.708 -15.125  11.735  1.00  3.540          H  
ATOM   3091 1HG  LYS A 187      18.050 -17.033  13.230  1.00  3.540          H  
ATOM   3092 2HG  LYS A 187      17.170 -17.712  11.870  1.00  3.540          H  
ATOM   3093 1HD  LYS A 187      19.204 -17.869  10.524  1.00  3.540          H  
ATOM   3094 2HD  LYS A 187      20.147 -17.169  11.853  1.00  3.540          H  
ATOM   3095 1HE  LYS A 187      19.560 -19.090  13.286  1.00  3.540          H  
ATOM   3096 2HE  LYS A 187      18.566 -19.773  11.983  1.00  3.540          H  
ATOM   3097 1HZ  LYS A 187      20.729 -20.795  12.079  1.00  3.540          H  
ATOM   3098 2HZ  LYS A 187      20.561 -19.980  10.653  1.00  3.540          H  
ATOM   3099 3HZ  LYS A 187      21.482 -19.346  11.865  1.00  3.540          H  
ATOM   3100  N   VAL A 188      15.558 -12.960  11.076  1.00  2.010          N  
ATOM   3101  CA  VAL A 188      15.585 -11.615  10.490  1.00  2.040          C  
ATOM   3102  C   VAL A 188      15.967 -10.426  11.369  1.00  1.890          C  
ATOM   3103  O   VAL A 188      15.440 -10.237  12.465  1.00  1.860          O  
ATOM   3104  CB  VAL A 188      14.200 -11.326   9.905  1.00  2.840          C  
ATOM   3105  CG1 VAL A 188      13.982 -12.284   8.831  1.00  2.840          C  
ATOM   3106  CG2 VAL A 188      13.086 -11.459  11.008  1.00  2.840          C  
ATOM   3107  H   VAL A 188      14.699 -13.518  11.068  1.00  2.410          H  
ATOM   3108  HA  VAL A 188      16.298 -11.650   9.668  1.00  2.450          H  
ATOM   3109  HB  VAL A 188      14.169 -10.329   9.485  1.00  3.410          H  
ATOM   3110 1HG1 VAL A 188      13.008 -12.129   8.382  1.00  3.410          H  
ATOM   3111 2HG1 VAL A 188      14.745 -12.168   8.110  1.00  3.410          H  
ATOM   3112 3HG1 VAL A 188      14.048 -13.254   9.192  1.00  3.410          H  
ATOM   3113 1HG2 VAL A 188      12.120 -11.291  10.577  1.00  3.410          H  
ATOM   3114 2HG2 VAL A 188      13.096 -12.446  11.440  1.00  3.410          H  
ATOM   3115 3HG2 VAL A 188      13.233 -10.739  11.800  1.00  3.410          H  
ATOM   3116  N   ASP A 189      16.859  -9.596  10.809  1.00  1.990          N  
ATOM   3117  CA  ASP A 189      17.342  -8.327  11.365  1.00  1.950          C  
ATOM   3118  C   ASP A 189      18.016  -7.562  10.210  1.00  1.480          C  
ATOM   3119  O   ASP A 189      19.162  -7.864   9.870  1.00  1.700          O  
ATOM   3120  CB  ASP A 189      18.330  -8.574  12.521  1.00  2.750          C  
ATOM   3121  CG  ASP A 189      18.780  -7.285  13.258  1.00  2.750          C  
ATOM   3122  OD1 ASP A 189      18.460  -6.219  12.791  1.00  2.750          O  
ATOM   3123  OD2 ASP A 189      19.435  -7.390  14.280  1.00  2.750          O  
ATOM   3124  H   ASP A 189      17.262  -9.887   9.930  1.00  2.390          H  
ATOM   3125  HA  ASP A 189      16.497  -7.741  11.729  1.00  2.340          H  
ATOM   3126 1HB  ASP A 189      17.865  -9.245  13.248  1.00  3.300          H  
ATOM   3127 2HB  ASP A 189      19.215  -9.081  12.137  1.00  3.300          H  
ATOM   3128  N   PHE A 190      17.308  -6.643   9.539  1.00  1.160          N  
ATOM   3129  CA  PHE A 190      17.178  -5.687   8.434  1.00  0.870          C  
ATOM   3130  C   PHE A 190      17.229  -4.184   8.659  1.00  0.990          C  
ATOM   3131  O   PHE A 190      16.295  -3.573   9.210  1.00  1.450          O  
ATOM   3132  CB  PHE A 190      15.881  -5.936   7.691  1.00  1.330          C  
ATOM   3133  CG  PHE A 190      15.864  -7.137   6.934  1.00  1.330          C  
ATOM   3134  CD1 PHE A 190      15.504  -8.324   7.483  1.00  1.330          C  
ATOM   3135  CD2 PHE A 190      16.219  -7.082   5.623  1.00  1.330          C  
ATOM   3136  CE1 PHE A 190      15.515  -9.435   6.720  1.00  1.330          C  
ATOM   3137  CE2 PHE A 190      16.230  -8.180   4.873  1.00  1.330          C  
ATOM   3138  CZ  PHE A 190      15.878  -9.369   5.412  1.00  1.330          C  
ATOM   3139  H   PHE A 190      18.199  -6.686   9.067  1.00  1.390          H  
ATOM   3140  HA  PHE A 190      17.989  -5.915   7.750  1.00  1.040          H  
ATOM   3141 1HB  PHE A 190      15.053  -5.965   8.390  1.00  1.600          H  
ATOM   3142 2HB  PHE A 190      15.729  -5.116   7.009  1.00  1.600          H  
ATOM   3143  HD1 PHE A 190      15.213  -8.368   8.534  1.00  1.600          H  
ATOM   3144  HD2 PHE A 190      16.500  -6.120   5.188  1.00  1.600          H  
ATOM   3145  HE1 PHE A 190      15.237 -10.363   7.143  1.00  1.600          H  
ATOM   3146  HE2 PHE A 190      16.523  -8.110   3.844  1.00  1.600          H  
ATOM   3147  HZ  PHE A 190      15.888 -10.262   4.800  1.00  1.600          H  
ATOM   3148  N   ALA A 191      18.272  -3.587   8.067  1.00  0.970          N  
ATOM   3149  CA  ALA A 191      18.529  -2.152   8.033  1.00  1.230          C  
ATOM   3150  C   ALA A 191      17.570  -1.639   6.990  1.00  1.170          C  
ATOM   3151  O   ALA A 191      16.881  -2.461   6.419  1.00  1.990          O  
ATOM   3152  CB  ALA A 191      19.968  -1.840   7.675  1.00  1.620          C  
ATOM   3153  H   ALA A 191      18.958  -4.181   7.619  1.00  1.160          H  
ATOM   3154  HA  ALA A 191      18.277  -1.714   8.998  1.00  1.480          H  
ATOM   3155 1HB  ALA A 191      20.109  -0.764   7.624  1.00  1.940          H  
ATOM   3156 2HB  ALA A 191      20.634  -2.259   8.427  1.00  1.940          H  
ATOM   3157 3HB  ALA A 191      20.187  -2.270   6.714  1.00  1.940          H  
ATOM   3158  N   LYS A 192      17.501  -0.334   6.717  1.00  1.060          N  
ATOM   3159  CA  LYS A 192      16.495   0.157   5.751  1.00  0.830          C  
ATOM   3160  C   LYS A 192      16.474  -0.755   4.519  1.00  0.730          C  
ATOM   3161  O   LYS A 192      17.534  -1.098   3.984  1.00  0.890          O  
ATOM   3162  CB  LYS A 192      16.802   1.600   5.360  1.00  1.250          C  
ATOM   3163  CG  LYS A 192      16.680   2.590   6.521  1.00  1.250          C  
ATOM   3164  CD  LYS A 192      16.817   4.034   6.052  1.00  1.250          C  
ATOM   3165  CE  LYS A 192      16.526   5.041   7.177  1.00  1.250          C  
ATOM   3166  NZ  LYS A 192      17.606   5.087   8.203  1.00  1.250          N  
ATOM   3167  H   LYS A 192      18.109   0.312   7.191  1.00  1.270          H  
ATOM   3168  HA  LYS A 192      15.505   0.114   6.212  1.00  1.000          H  
ATOM   3169 1HB  LYS A 192      17.808   1.667   4.938  1.00  1.500          H  
ATOM   3170 2HB  LYS A 192      16.107   1.908   4.591  1.00  1.500          H  
ATOM   3171 1HG  LYS A 192      15.729   2.457   7.003  1.00  1.500          H  
ATOM   3172 2HG  LYS A 192      17.458   2.378   7.243  1.00  1.500          H  
ATOM   3173 1HD  LYS A 192      17.820   4.204   5.659  1.00  1.500          H  
ATOM   3174 2HD  LYS A 192      16.105   4.215   5.260  1.00  1.500          H  
ATOM   3175 1HE  LYS A 192      16.403   6.031   6.740  1.00  1.500          H  
ATOM   3176 2HE  LYS A 192      15.594   4.758   7.668  1.00  1.500          H  
ATOM   3177 1HZ  LYS A 192      17.356   5.760   8.913  1.00  1.500          H  
ATOM   3178 2HZ  LYS A 192      17.717   4.180   8.627  1.00  1.500          H  
ATOM   3179 3HZ  LYS A 192      18.473   5.364   7.767  1.00  1.500          H  
ATOM   3180  N   LYS A 193      15.260  -1.177   4.116  1.00  0.670          N  
ATOM   3181  CA  LYS A 193      15.102  -2.168   3.042  1.00  0.670          C  
ATOM   3182  C   LYS A 193      13.826  -2.110   2.222  1.00  0.610          C  
ATOM   3183  O   LYS A 193      12.791  -1.631   2.703  1.00  0.640          O  
ATOM   3184  CB  LYS A 193      15.151  -3.573   3.683  1.00  0.940          C  
ATOM   3185  CG  LYS A 193      13.871  -3.989   4.570  1.00  0.940          C  
ATOM   3186  CD  LYS A 193      13.832  -3.240   5.951  1.00  0.940          C  
ATOM   3187  CE  LYS A 193      13.019  -3.908   7.034  1.00  0.940          C  
ATOM   3188  NZ  LYS A 193      13.367  -3.333   8.431  1.00  0.940          N  
ATOM   3189  H   LYS A 193      14.440  -0.781   4.585  1.00  0.800          H  
ATOM   3190  HA  LYS A 193      15.924  -2.049   2.349  1.00  0.800          H  
ATOM   3191 1HB  LYS A 193      15.266  -4.321   2.896  1.00  1.130          H  
ATOM   3192 2HB  LYS A 193      16.030  -3.643   4.323  1.00  1.130          H  
ATOM   3193 1HG  LYS A 193      12.947  -3.800   4.028  1.00  1.130          H  
ATOM   3194 2HG  LYS A 193      13.940  -5.054   4.767  1.00  1.130          H  
ATOM   3195 1HD  LYS A 193      14.779  -3.141   6.330  1.00  1.130          H  
ATOM   3196 2HD  LYS A 193      13.410  -2.245   5.805  1.00  1.130          H  
ATOM   3197 1HE  LYS A 193      11.964  -3.735   6.837  1.00  1.130          H  
ATOM   3198 2HE  LYS A 193      13.212  -4.975   7.032  1.00  1.130          H  
ATOM   3199 1HZ  LYS A 193      12.803  -3.785   9.133  1.00  1.130          H  
ATOM   3200 2HZ  LYS A 193      14.398  -3.485   8.670  1.00  1.130          H  
ATOM   3201 3HZ  LYS A 193      13.183  -2.343   8.442  1.00  1.130          H  
ATOM   3202  N   ILE A 194      13.904  -2.655   0.999  1.00  0.610          N  
ATOM   3203  CA  ILE A 194      12.720  -2.867   0.186  1.00  0.560          C  
ATOM   3204  C   ILE A 194      12.504  -4.364   0.047  1.00  0.550          C  
ATOM   3205  O   ILE A 194      13.417  -5.109  -0.330  1.00  0.630          O  
ATOM   3206  CB  ILE A 194      12.777  -2.214  -1.225  1.00  0.800          C  
ATOM   3207  CG1 ILE A 194      11.374  -2.401  -1.916  1.00  0.800          C  
ATOM   3208  CG2 ILE A 194      13.877  -2.865  -2.101  1.00  0.800          C  
ATOM   3209  CD1 ILE A 194      11.099  -1.488  -3.070  1.00  0.800          C  
ATOM   3210  H   ILE A 194      14.811  -2.975   0.663  1.00  0.730          H  
ATOM   3211  HA  ILE A 194      11.871  -2.457   0.710  1.00  0.670          H  
ATOM   3212  HB  ILE A 194      12.980  -1.152  -1.123  1.00  0.960          H  
ATOM   3213 1HG1 ILE A 194      11.270  -3.431  -2.270  1.00  0.960          H  
ATOM   3214 2HG1 ILE A 194      10.627  -2.228  -1.194  1.00  0.960          H  
ATOM   3215 1HG2 ILE A 194      13.903  -2.407  -3.058  1.00  0.960          H  
ATOM   3216 2HG2 ILE A 194      14.834  -2.729  -1.621  1.00  0.960          H  
ATOM   3217 3HG2 ILE A 194      13.700  -3.914  -2.257  1.00  0.960          H  
ATOM   3218 1HD1 ILE A 194      10.098  -1.659  -3.434  1.00  0.960          H  
ATOM   3219 2HD1 ILE A 194      11.170  -0.458  -2.728  1.00  0.960          H  
ATOM   3220 3HD1 ILE A 194      11.807  -1.659  -3.867  1.00  0.960          H  
ATOM   3221  N   LEU A 195      11.289  -4.790   0.311  1.00  0.490          N  
ATOM   3222  CA  LEU A 195      10.912  -6.175   0.200  1.00  0.480          C  
ATOM   3223  C   LEU A 195      10.254  -6.504  -1.091  1.00  0.470          C  
ATOM   3224  O   LEU A 195       9.199  -5.964  -1.406  1.00  0.480          O  
ATOM   3225  CB  LEU A 195       9.960  -6.540   1.297  1.00  0.680          C  
ATOM   3226  CG  LEU A 195       9.367  -7.897   1.197  1.00  0.680          C  
ATOM   3227  CD1 LEU A 195      10.432  -9.014   1.267  1.00  0.680          C  
ATOM   3228  CD2 LEU A 195       8.436  -8.004   2.286  1.00  0.680          C  
ATOM   3229  H   LEU A 195      10.604  -4.109   0.634  1.00  0.590          H  
ATOM   3230  HA  LEU A 195      11.810  -6.772   0.272  1.00  0.580          H  
ATOM   3231 1HB  LEU A 195      10.426  -6.424   2.216  1.00  0.810          H  
ATOM   3232 2HB  LEU A 195       9.148  -5.833   1.259  1.00  0.810          H  
ATOM   3233  HG  LEU A 195       8.821  -7.996   0.261  1.00  0.810          H  
ATOM   3234 1HD1 LEU A 195       9.923  -9.966   1.204  1.00  0.810          H  
ATOM   3235 2HD1 LEU A 195      11.136  -8.949   0.447  1.00  0.810          H  
ATOM   3236 3HD1 LEU A 195      10.973  -8.945   2.195  1.00  0.810          H  
ATOM   3237 1HD2 LEU A 195       7.968  -8.941   2.200  1.00  0.810          H  
ATOM   3238 2HD2 LEU A 195       8.953  -7.918   3.243  1.00  0.810          H  
ATOM   3239 3HD2 LEU A 195       7.702  -7.216   2.201  1.00  0.810          H  
ATOM   3240  N   ILE A 196      10.823  -7.441  -1.811  1.00  0.490          N  
ATOM   3241  CA  ILE A 196      10.270  -7.784  -3.083  1.00  0.490          C  
ATOM   3242  C   ILE A 196       9.589  -9.144  -3.091  1.00  0.520          C  
ATOM   3243  O   ILE A 196      10.150 -10.168  -2.668  1.00  0.600          O  
ATOM   3244  CB  ILE A 196      11.374  -7.730  -4.127  1.00  0.690          C  
ATOM   3245  CG1 ILE A 196      11.982  -6.269  -4.089  1.00  0.690          C  
ATOM   3246  CG2 ILE A 196      10.779  -8.127  -5.503  1.00  0.690          C  
ATOM   3247  CD1 ILE A 196      13.189  -6.047  -4.873  1.00  0.690          C  
ATOM   3248  H   ILE A 196      11.704  -7.870  -1.503  1.00  0.590          H  
ATOM   3249  HA  ILE A 196       9.518  -7.042  -3.348  1.00  0.590          H  
ATOM   3250  HB  ILE A 196      12.167  -8.405  -3.855  1.00  0.820          H  
ATOM   3251 1HG1 ILE A 196      11.263  -5.582  -4.396  1.00  0.820          H  
ATOM   3252 2HG1 ILE A 196      12.253  -6.039  -3.063  1.00  0.820          H  
ATOM   3253 1HG2 ILE A 196      11.523  -8.083  -6.244  1.00  0.820          H  
ATOM   3254 2HG2 ILE A 196      10.388  -9.143  -5.472  1.00  0.820          H  
ATOM   3255 3HG2 ILE A 196       9.968  -7.444  -5.760  1.00  0.820          H  
ATOM   3256 1HD1 ILE A 196      13.516  -5.015  -4.739  1.00  0.820          H  
ATOM   3257 2HD1 ILE A 196      13.970  -6.729  -4.534  1.00  0.820          H  
ATOM   3258 3HD1 ILE A 196      12.979  -6.212  -5.906  1.00  0.820          H  
ATOM   3259  N   VAL A 197       8.337  -9.129  -3.541  1.00  0.530          N  
ATOM   3260  CA  VAL A 197       7.546 -10.344  -3.666  1.00  0.630          C  
ATOM   3261  C   VAL A 197       7.142 -10.512  -5.136  1.00  0.500          C  
ATOM   3262  O   VAL A 197       6.818  -9.533  -5.823  1.00  0.570          O  
ATOM   3263  CB  VAL A 197       6.335 -10.340  -2.695  1.00  0.840          C  
ATOM   3264  CG1 VAL A 197       6.846 -10.370  -1.229  1.00  0.840          C  
ATOM   3265  CG2 VAL A 197       5.461  -9.099  -2.914  1.00  0.840          C  
ATOM   3266  H   VAL A 197       7.947  -8.226  -3.841  1.00  0.640          H  
ATOM   3267  HA  VAL A 197       8.169 -11.197  -3.395  1.00  0.760          H  
ATOM   3268  HB  VAL A 197       5.746 -11.242  -2.863  1.00  1.010          H  
ATOM   3269 1HG1 VAL A 197       6.004 -10.398  -0.548  1.00  1.010          H  
ATOM   3270 2HG1 VAL A 197       7.461 -11.256  -1.078  1.00  1.010          H  
ATOM   3271 3HG1 VAL A 197       7.440  -9.482  -1.035  1.00  1.010          H  
ATOM   3272 1HG2 VAL A 197       4.616  -9.122  -2.225  1.00  1.010          H  
ATOM   3273 2HG2 VAL A 197       6.050  -8.197  -2.734  1.00  1.010          H  
ATOM   3274 3HG2 VAL A 197       5.089  -9.090  -3.939  1.00  1.010          H  
ATOM   3275  N   GLY A 198       7.230 -11.752  -5.620  1.00  0.570          N  
ATOM   3276  CA  GLY A 198       6.944 -12.049  -7.018  1.00  0.660          C  
ATOM   3277  C   GLY A 198       5.564 -12.545  -7.323  1.00  0.570          C  
ATOM   3278  O   GLY A 198       4.710 -12.626  -6.450  1.00  0.560          O  
ATOM   3279  H   GLY A 198       7.506 -12.504  -5.002  1.00  0.680          H  
ATOM   3280 1HA  GLY A 198       7.142 -11.174  -7.624  1.00  0.790          H  
ATOM   3281 2HA  GLY A 198       7.640 -12.804  -7.350  1.00  0.790          H  
ATOM   3282  N   ASN A 199       5.388 -12.908  -8.588  1.00  0.670          N  
ATOM   3283  CA  ASN A 199       4.157 -13.414  -9.173  1.00  0.750          C  
ATOM   3284  C   ASN A 199       3.838 -14.839  -8.735  1.00  0.680          C  
ATOM   3285  O   ASN A 199       4.713 -15.712  -8.707  1.00  0.630          O  
ATOM   3286  CB  ASN A 199       4.233 -13.269 -10.676  1.00  1.020          C  
ATOM   3287  CG  ASN A 199       2.978 -13.665 -11.379  1.00  1.020          C  
ATOM   3288  OD1 ASN A 199       2.773 -14.860 -11.645  1.00  1.020          O  
ATOM   3289  ND2 ASN A 199       2.134 -12.711 -11.686  1.00  1.020          N  
ATOM   3290  H   ASN A 199       6.203 -12.820  -9.203  1.00  0.800          H  
ATOM   3291  HA  ASN A 199       3.332 -12.794  -8.821  1.00  0.900          H  
ATOM   3292 1HB  ASN A 199       4.448 -12.223 -10.919  1.00  1.220          H  
ATOM   3293 2HB  ASN A 199       5.061 -13.854 -11.036  1.00  1.220          H  
ATOM   3294 1HD2 ASN A 199       1.267 -12.924 -12.149  1.00  1.220          H  
ATOM   3295 2HD2 ASN A 199       2.354 -11.749 -11.455  1.00  1.220          H  
ATOM   3296  N   GLU A 200       2.563 -15.121  -8.500  1.00  0.830          N  
ATOM   3297  CA  GLU A 200       2.152 -16.454  -8.077  1.00  0.930          C  
ATOM   3298  C   GLU A 200       2.518 -17.597  -9.050  1.00  0.930          C  
ATOM   3299  O   GLU A 200       2.712 -18.729  -8.604  1.00  0.980          O  
ATOM   3300  CB  GLU A 200       0.630 -16.430  -7.845  1.00  1.260          C  
ATOM   3301  CG  GLU A 200      -0.215 -15.979  -9.078  1.00  1.260          C  
ATOM   3302  CD  GLU A 200      -0.327 -14.462  -9.220  1.00  1.260          C  
ATOM   3303  OE1 GLU A 200       0.271 -13.765  -8.431  1.00  1.260          O  
ATOM   3304  OE2 GLU A 200      -0.962 -14.008 -10.133  1.00  1.260          O  
ATOM   3305  H   GLU A 200       1.863 -14.379  -8.551  1.00  1.000          H  
ATOM   3306  HA  GLU A 200       2.640 -16.659  -7.123  1.00  1.120          H  
ATOM   3307 1HB  GLU A 200       0.295 -17.429  -7.567  1.00  1.510          H  
ATOM   3308 2HB  GLU A 200       0.394 -15.769  -7.014  1.00  1.510          H  
ATOM   3309 1HG  GLU A 200       0.196 -16.383  -9.995  1.00  1.510          H  
ATOM   3310 2HG  GLU A 200      -1.216 -16.391  -8.969  1.00  1.510          H  
ATOM   3311  N   ASP A 201       2.636 -17.317 -10.356  1.00  0.960          N  
ATOM   3312  CA  ASP A 201       3.027 -18.323 -11.335  1.00  1.060          C  
ATOM   3313  C   ASP A 201       4.485 -18.155 -11.758  1.00  1.010          C  
ATOM   3314  O   ASP A 201       5.173 -19.130 -12.064  1.00  1.210          O  
ATOM   3315  CB  ASP A 201       2.174 -18.232 -12.610  1.00  1.440          C  
ATOM   3316  CG  ASP A 201       0.687 -18.559 -12.454  1.00  1.440          C  
ATOM   3317  OD1 ASP A 201       0.351 -19.669 -12.099  1.00  1.440          O  
ATOM   3318  OD2 ASP A 201      -0.100 -17.688 -12.718  1.00  1.440          O  
ATOM   3319  H   ASP A 201       2.449 -16.381 -10.701  1.00  1.150          H  
ATOM   3320  HA  ASP A 201       2.905 -19.311 -10.890  1.00  1.270          H  
ATOM   3321 1HB  ASP A 201       2.251 -17.214 -13.000  1.00  1.730          H  
ATOM   3322 2HB  ASP A 201       2.596 -18.892 -13.366  1.00  1.730          H  
ATOM   3323  N   ARG A 202       4.937 -16.897 -11.825  1.00  0.970          N  
ATOM   3324  CA  ARG A 202       6.260 -16.589 -12.376  1.00  1.010          C  
ATOM   3325  C   ARG A 202       7.404 -16.187 -11.419  1.00  0.920          C  
ATOM   3326  O   ARG A 202       8.549 -16.101 -11.866  1.00  1.040          O  
ATOM   3327  CB  ARG A 202       6.100 -15.519 -13.444  1.00  1.400          C  
ATOM   3328  CG  ARG A 202       5.322 -15.991 -14.670  1.00  1.400          C  
ATOM   3329  CD  ARG A 202       5.325 -14.989 -15.775  1.00  1.400          C  
ATOM   3330  NE  ARG A 202       4.611 -13.758 -15.414  1.00  1.400          N  
ATOM   3331  CZ  ARG A 202       3.279 -13.535 -15.532  1.00  1.400          C  
ATOM   3332  NH1 ARG A 202       2.449 -14.455 -15.995  1.00  1.400          N  
ATOM   3333  NH2 ARG A 202       2.832 -12.356 -15.165  1.00  1.400          N  
ATOM   3334  H   ARG A 202       4.306 -16.148 -11.545  1.00  1.160          H  
ATOM   3335  HA  ARG A 202       6.593 -17.488 -12.892  1.00  1.210          H  
ATOM   3336 1HB  ARG A 202       5.576 -14.668 -13.046  1.00  1.680          H  
ATOM   3337 2HB  ARG A 202       7.079 -15.178 -13.774  1.00  1.680          H  
ATOM   3338 1HG  ARG A 202       5.762 -16.916 -15.040  1.00  1.680          H  
ATOM   3339 2HG  ARG A 202       4.289 -16.175 -14.379  1.00  1.680          H  
ATOM   3340 1HD  ARG A 202       6.357 -14.721 -16.004  1.00  1.680          H  
ATOM   3341 2HD  ARG A 202       4.864 -15.414 -16.662  1.00  1.680          H  
ATOM   3342  HE  ARG A 202       5.167 -12.961 -15.052  1.00  1.680          H  
ATOM   3343 1HH1 ARG A 202       2.794 -15.362 -16.271  1.00  1.680          H  
ATOM   3344 2HH1 ARG A 202       1.462 -14.243 -16.075  1.00  1.680          H  
ATOM   3345 1HH2 ARG A 202       3.521 -11.682 -14.804  1.00  1.680          H  
ATOM   3346 2HH2 ARG A 202       1.851 -12.120 -15.222  1.00  1.680          H  
ATOM   3347  N   GLY A 203       7.146 -15.938 -10.135  1.00  0.780          N  
ATOM   3348  CA  GLY A 203       8.223 -15.550  -9.227  1.00  0.750          C  
ATOM   3349  C   GLY A 203       8.782 -14.139  -9.441  1.00  0.770          C  
ATOM   3350  O   GLY A 203       8.058 -13.203  -9.805  1.00  0.770          O  
ATOM   3351  H   GLY A 203       6.204 -16.017  -9.750  1.00  0.940          H  
ATOM   3352 1HA  GLY A 203       7.849 -15.629  -8.206  1.00  0.900          H  
ATOM   3353 2HA  GLY A 203       9.033 -16.272  -9.315  1.00  0.900          H  
ATOM   3354  N   VAL A 204      10.073 -13.982  -9.115  1.00  0.850          N  
ATOM   3355  CA  VAL A 204      10.769 -12.688  -9.126  1.00  0.880          C  
ATOM   3356  C   VAL A 204      11.833 -12.609 -10.223  1.00  0.910          C  
ATOM   3357  O   VAL A 204      12.707 -13.471 -10.321  1.00  0.930          O  
ATOM   3358  CB  VAL A 204      11.427 -12.426  -7.746  1.00  1.220          C  
ATOM   3359  CG1 VAL A 204      12.189 -11.130  -7.760  1.00  1.220          C  
ATOM   3360  CG2 VAL A 204      10.360 -12.349  -6.697  1.00  1.220          C  
ATOM   3361  H   VAL A 204      10.599 -14.808  -8.861  1.00  1.020          H  
ATOM   3362  HA  VAL A 204      10.034 -11.902  -9.314  1.00  1.060          H  
ATOM   3363  HB  VAL A 204      12.124 -13.229  -7.520  1.00  1.460          H  
ATOM   3364 1HG1 VAL A 204      12.640 -10.942  -6.804  1.00  1.460          H  
ATOM   3365 2HG1 VAL A 204      12.968 -11.168  -8.512  1.00  1.460          H  
ATOM   3366 3HG1 VAL A 204      11.488 -10.333  -7.985  1.00  1.460          H  
ATOM   3367 1HG2 VAL A 204      10.786 -12.168  -5.728  1.00  1.460          H  
ATOM   3368 2HG2 VAL A 204       9.699 -11.529  -6.952  1.00  1.460          H  
ATOM   3369 3HG2 VAL A 204       9.811 -13.281  -6.667  1.00  1.460          H  
ATOM   3370  N   ASN A 205      11.771 -11.537 -11.014  1.00  0.920          N  
ATOM   3371  CA  ASN A 205      12.672 -11.290 -12.142  1.00  0.970          C  
ATOM   3372  C   ASN A 205      14.165 -11.330 -11.771  1.00  0.960          C  
ATOM   3373  O   ASN A 205      14.593 -10.814 -10.730  1.00  0.900          O  
ATOM   3374  CB  ASN A 205      12.338  -9.957 -12.796  1.00  1.340          C  
ATOM   3375  CG  ASN A 205      12.996  -9.773 -14.137  1.00  1.340          C  
ATOM   3376  OD1 ASN A 205      14.197  -9.500 -14.272  1.00  1.340          O  
ATOM   3377  ND2 ASN A 205      12.200  -9.931 -15.168  1.00  1.340          N  
ATOM   3378  H   ASN A 205      10.993 -10.874 -10.841  1.00  1.100          H  
ATOM   3379  HA  ASN A 205      12.511 -12.078 -12.880  1.00  1.160          H  
ATOM   3380 1HB  ASN A 205      11.255  -9.873 -12.912  1.00  1.610          H  
ATOM   3381 2HB  ASN A 205      12.652  -9.147 -12.149  1.00  1.610          H  
ATOM   3382 1HD2 ASN A 205      12.558  -9.833 -16.098  1.00  1.610          H  
ATOM   3383 2HD2 ASN A 205      11.232 -10.156 -15.026  1.00  1.610          H  
ATOM   3384  N   GLN A 206      14.958 -11.917 -12.666  1.00  1.030          N  
ATOM   3385  CA  GLN A 206      16.401 -12.079 -12.501  1.00  1.050          C  
ATOM   3386  C   GLN A 206      17.174 -10.770 -12.337  1.00  1.020          C  
ATOM   3387  O   GLN A 206      18.264 -10.757 -11.770  1.00  1.020          O  
ATOM   3388  CB  GLN A 206      16.977 -12.854 -13.698  1.00  1.460          C  
ATOM   3389  CG  GLN A 206      16.920 -12.113 -15.062  1.00  1.460          C  
ATOM   3390  CD  GLN A 206      15.616 -12.337 -15.804  1.00  1.460          C  
ATOM   3391  OE1 GLN A 206      14.566 -12.563 -15.184  1.00  1.460          O  
ATOM   3392  NE2 GLN A 206      15.668 -12.277 -17.127  1.00  1.460          N  
ATOM   3393  H   GLN A 206      14.525 -12.301 -13.507  1.00  1.240          H  
ATOM   3394  HA  GLN A 206      16.564 -12.675 -11.604  1.00  1.260          H  
ATOM   3395 1HB  GLN A 206      18.018 -13.100 -13.496  1.00  1.750          H  
ATOM   3396 2HB  GLN A 206      16.437 -13.793 -13.808  1.00  1.750          H  
ATOM   3397 1HG  GLN A 206      17.058 -11.052 -14.938  1.00  1.750          H  
ATOM   3398 2HG  GLN A 206      17.719 -12.505 -15.685  1.00  1.750          H  
ATOM   3399 1HE2 GLN A 206      14.838 -12.419 -17.670  1.00  1.750          H  
ATOM   3400 2HE2 GLN A 206      16.536 -12.092 -17.589  1.00  1.750          H  
ATOM   3401  N   LEU A 207      16.600  -9.641 -12.754  1.00  1.020          N  
ATOM   3402  CA  LEU A 207      17.289  -8.366 -12.621  1.00  1.040          C  
ATOM   3403  C   LEU A 207      17.087  -7.799 -11.225  1.00  0.990          C  
ATOM   3404  O   LEU A 207      17.602  -6.731 -10.883  1.00  1.150          O  
ATOM   3405  CB  LEU A 207      16.784  -7.375 -13.666  1.00  1.450          C  
ATOM   3406  CG  LEU A 207      17.047  -7.709 -15.149  1.00  1.450          C  
ATOM   3407  CD1 LEU A 207      16.335  -6.671 -16.000  1.00  1.450          C  
ATOM   3408  CD2 LEU A 207      18.555  -7.718 -15.440  1.00  1.450          C  
ATOM   3409  H   LEU A 207      15.683  -9.671 -13.204  1.00  1.220          H  
ATOM   3410  HA  LEU A 207      18.354  -8.529 -12.751  1.00  1.250          H  
ATOM   3411 1HB  LEU A 207      15.724  -7.331 -13.556  1.00  1.740          H  
ATOM   3412 2HB  LEU A 207      17.197  -6.389 -13.454  1.00  1.740          H  
ATOM   3413  HG  LEU A 207      16.626  -8.683 -15.387  1.00  1.740          H  
ATOM   3414 1HD1 LEU A 207      16.492  -6.893 -17.054  1.00  1.740          H  
ATOM   3415 2HD1 LEU A 207      15.268  -6.695 -15.782  1.00  1.740          H  
ATOM   3416 3HD1 LEU A 207      16.730  -5.679 -15.774  1.00  1.740          H  
ATOM   3417 1HD2 LEU A 207      18.715  -7.944 -16.494  1.00  1.740          H  
ATOM   3418 2HD2 LEU A 207      18.977  -6.738 -15.212  1.00  1.740          H  
ATOM   3419 3HD2 LEU A 207      19.052  -8.473 -14.841  1.00  1.740          H  
ATOM   3420  N   ILE A 208      16.330  -8.521 -10.414  1.00  0.860          N  
ATOM   3421  CA  ILE A 208      16.095  -8.146  -9.051  1.00  0.860          C  
ATOM   3422  C   ILE A 208      17.020  -8.963  -8.189  1.00  0.850          C  
ATOM   3423  O   ILE A 208      17.698  -8.428  -7.313  1.00  0.910          O  
ATOM   3424  CB  ILE A 208      14.676  -8.453  -8.625  1.00  1.200          C  
ATOM   3425  CG1 ILE A 208      13.754  -7.674  -9.475  1.00  1.200          C  
ATOM   3426  CG2 ILE A 208      14.546  -8.068  -7.206  1.00  1.200          C  
ATOM   3427  CD1 ILE A 208      12.318  -8.021  -9.422  1.00  1.200          C  
ATOM   3428  H   ILE A 208      15.910  -9.389 -10.747  1.00  1.030          H  
ATOM   3429  HA  ILE A 208      16.314  -7.090  -8.917  1.00  1.030          H  
ATOM   3430  HB  ILE A 208      14.465  -9.496  -8.743  1.00  1.440          H  
ATOM   3431 1HG1 ILE A 208      13.868  -6.676  -9.195  1.00  1.440          H  
ATOM   3432 2HG1 ILE A 208      14.069  -7.794 -10.484  1.00  1.440          H  
ATOM   3433 1HG2 ILE A 208      13.567  -8.274  -6.873  1.00  1.440          H  
ATOM   3434 2HG2 ILE A 208      15.231  -8.611  -6.605  1.00  1.440          H  
ATOM   3435 3HG2 ILE A 208      14.767  -7.014  -7.107  1.00  1.440          H  
ATOM   3436 1HD1 ILE A 208      11.762  -7.372 -10.100  1.00  1.440          H  
ATOM   3437 2HD1 ILE A 208      12.193  -9.045  -9.741  1.00  1.440          H  
ATOM   3438 3HD1 ILE A 208      11.929  -7.903  -8.438  1.00  1.440          H  
ATOM   3439  N   THR A 209      17.003 -10.284  -8.408  1.00  0.840          N  
ATOM   3440  CA  THR A 209      17.793 -11.182  -7.577  1.00  0.880          C  
ATOM   3441  C   THR A 209      19.293 -10.976  -7.794  1.00  0.920          C  
ATOM   3442  O   THR A 209      20.055 -10.922  -6.825  1.00  0.980          O  
ATOM   3443  CB  THR A 209      17.400 -12.648  -7.830  1.00  1.220          C  
ATOM   3444  OG1 THR A 209      17.605 -12.975  -9.202  1.00  1.220          O  
ATOM   3445  CG2 THR A 209      15.919 -12.831  -7.486  1.00  1.220          C  
ATOM   3446  H   THR A 209      16.408 -10.655  -9.154  1.00  1.010          H  
ATOM   3447  HA  THR A 209      17.573 -10.961  -6.534  1.00  1.060          H  
ATOM   3448  HB  THR A 209      18.011 -13.302  -7.211  1.00  1.460          H  
ATOM   3449  HG1 THR A 209      17.520 -13.929  -9.321  1.00  1.460          H  
ATOM   3450 1HG2 THR A 209      15.627 -13.865  -7.659  1.00  1.460          H  
ATOM   3451 2HG2 THR A 209      15.775 -12.583  -6.445  1.00  1.460          H  
ATOM   3452 3HG2 THR A 209      15.308 -12.176  -8.108  1.00  1.460          H  
ATOM   3453  N   LYS A 210      19.720 -10.712  -9.039  1.00  0.940          N  
ATOM   3454  CA  LYS A 210      21.134 -10.442  -9.316  1.00  1.040          C  
ATOM   3455  C   LYS A 210      21.644  -9.199  -8.594  1.00  1.030          C  
ATOM   3456  O   LYS A 210      22.850  -9.035  -8.409  1.00  1.140          O  
ATOM   3457  CB  LYS A 210      21.406 -10.285 -10.817  1.00  1.420          C  
ATOM   3458  CG  LYS A 210      21.340 -11.578 -11.639  1.00  1.420          C  
ATOM   3459  CD  LYS A 210      21.620 -11.298 -13.126  1.00  1.420          C  
ATOM   3460  CE  LYS A 210      21.600 -12.577 -13.960  1.00  1.420          C  
ATOM   3461  NZ  LYS A 210      21.890 -12.310 -15.404  1.00  1.420          N  
ATOM   3462  H   LYS A 210      19.069 -10.775  -9.830  1.00  1.130          H  
ATOM   3463  HA  LYS A 210      21.715 -11.290  -8.955  1.00  1.250          H  
ATOM   3464 1HB  LYS A 210      20.670  -9.594 -11.236  1.00  1.700          H  
ATOM   3465 2HB  LYS A 210      22.389  -9.839 -10.962  1.00  1.700          H  
ATOM   3466 1HG  LYS A 210      22.087 -12.273 -11.262  1.00  1.700          H  
ATOM   3467 2HG  LYS A 210      20.362 -12.042 -11.531  1.00  1.700          H  
ATOM   3468 1HD  LYS A 210      20.851 -10.620 -13.508  1.00  1.700          H  
ATOM   3469 2HD  LYS A 210      22.591 -10.816 -13.230  1.00  1.700          H  
ATOM   3470 1HE  LYS A 210      22.346 -13.267 -13.572  1.00  1.700          H  
ATOM   3471 2HE  LYS A 210      20.615 -13.037 -13.879  1.00  1.700          H  
ATOM   3472 1HZ  LYS A 210      21.866 -13.179 -15.919  1.00  1.700          H  
ATOM   3473 2HZ  LYS A 210      21.196 -11.679 -15.777  1.00  1.700          H  
ATOM   3474 3HZ  LYS A 210      22.807 -11.893 -15.495  1.00  1.700          H  
ATOM   3475  N   ASN A 211      20.730  -8.292  -8.257  1.00  0.990          N  
ATOM   3476  CA  ASN A 211      21.053  -7.045  -7.598  1.00  1.000          C  
ATOM   3477  C   ASN A 211      20.629  -7.029  -6.132  1.00  0.910          C  
ATOM   3478  O   ASN A 211      20.594  -5.964  -5.510  1.00  0.950          O  
ATOM   3479  CB  ASN A 211      20.428  -5.891  -8.358  1.00  1.400          C  
ATOM   3480  CG  ASN A 211      21.083  -5.675  -9.695  1.00  1.400          C  
ATOM   3481  OD1 ASN A 211      22.271  -5.325  -9.748  1.00  1.400          O  
ATOM   3482  ND2 ASN A 211      20.358  -5.861 -10.778  1.00  1.400          N  
ATOM   3483  H   ASN A 211      19.754  -8.511  -8.430  1.00  1.190          H  
ATOM   3484  HA  ASN A 211      22.135  -6.921  -7.613  1.00  1.200          H  
ATOM   3485 1HB  ASN A 211      19.360  -6.094  -8.515  1.00  1.680          H  
ATOM   3486 2HB  ASN A 211      20.504  -4.977  -7.772  1.00  1.680          H  
ATOM   3487 1HD2 ASN A 211      20.766  -5.722 -11.677  1.00  1.680          H  
ATOM   3488 2HD2 ASN A 211      19.382  -6.148 -10.716  1.00  1.680          H  
ATOM   3489  N   ALA A 212      20.300  -8.196  -5.577  1.00  0.880          N  
ATOM   3490  CA  ALA A 212      19.883  -8.281  -4.189  1.00  0.820          C  
ATOM   3491  C   ALA A 212      21.081  -8.174  -3.256  1.00  0.840          C  
ATOM   3492  O   ALA A 212      22.182  -8.669  -3.560  1.00  0.930          O  
ATOM   3493  CB  ALA A 212      19.126  -9.578  -3.939  1.00  1.170          C  
ATOM   3494  H   ALA A 212      20.336  -9.056  -6.127  1.00  1.060          H  
ATOM   3495  HA  ALA A 212      19.219  -7.452  -3.983  1.00  0.980          H  
ATOM   3496 1HB  ALA A 212      18.794  -9.610  -2.900  1.00  1.410          H  
ATOM   3497 2HB  ALA A 212      18.262  -9.618  -4.599  1.00  1.410          H  
ATOM   3498 3HB  ALA A 212      19.778 -10.423  -4.143  1.00  1.410          H  
ATOM   3499  N   ASP A 213      20.847  -7.588  -2.081  1.00  0.810          N  
ATOM   3500  CA  ASP A 213      21.856  -7.498  -1.039  1.00  0.890          C  
ATOM   3501  C   ASP A 213      21.792  -8.778  -0.243  1.00  0.930          C  
ATOM   3502  O   ASP A 213      22.820  -9.337   0.160  1.00  1.020          O  
ATOM   3503  CB  ASP A 213      21.608  -6.290  -0.126  1.00  1.210          C  
ATOM   3504  CG  ASP A 213      21.826  -4.946  -0.817  1.00  1.210          C  
ATOM   3505  OD1 ASP A 213      22.955  -4.559  -1.065  1.00  1.210          O  
ATOM   3506  OD2 ASP A 213      20.848  -4.317  -1.147  1.00  1.210          O  
ATOM   3507  H   ASP A 213      19.910  -7.232  -1.894  1.00  0.970          H  
ATOM   3508  HA  ASP A 213      22.841  -7.408  -1.495  1.00  1.070          H  
ATOM   3509 1HB  ASP A 213      20.578  -6.332   0.243  1.00  1.460          H  
ATOM   3510 2HB  ASP A 213      22.260  -6.352   0.745  1.00  1.460          H  
ATOM   3511  N   CYS A 214      20.577  -9.297  -0.112  1.00  0.900          N  
ATOM   3512  CA  CYS A 214      20.356 -10.535   0.610  1.00  0.970          C  
ATOM   3513  C   CYS A 214      19.101 -11.223   0.116  1.00  0.850          C  
ATOM   3514  O   CYS A 214      18.223 -10.586  -0.484  1.00  0.780          O  
ATOM   3515  CB  CYS A 214      20.248 -10.260   2.104  1.00  1.330          C  
ATOM   3516  SG  CYS A 214      18.877  -9.196   2.530  1.00  1.330          S  
ATOM   3517  H   CYS A 214      19.782  -8.772  -0.491  1.00  1.080          H  
ATOM   3518  HA  CYS A 214      21.203 -11.200   0.444  1.00  1.160          H  
ATOM   3519 1HB  CYS A 214      20.115 -11.207   2.626  1.00  1.600          H  
ATOM   3520 2HB  CYS A 214      21.169  -9.806   2.468  1.00  1.600          H  
ATOM   3521  HG  CYS A 214      17.973  -9.858   1.801  1.00  1.600          H  
ATOM   3522  N   ARG A 215      18.975 -12.495   0.444  1.00  0.910          N  
ATOM   3523  CA  ARG A 215      17.812 -13.251   0.052  1.00  0.890          C  
ATOM   3524  C   ARG A 215      17.184 -13.855   1.290  1.00  0.930          C  
ATOM   3525  O   ARG A 215      17.868 -14.069   2.287  1.00  1.120          O  
ATOM   3526  CB  ARG A 215      18.251 -14.323  -0.899  1.00  1.250          C  
ATOM   3527  CG  ARG A 215      18.950 -13.895  -2.210  1.00  1.250          C  
ATOM   3528  CD  ARG A 215      18.064 -13.167  -3.114  1.00  1.250          C  
ATOM   3529  NE  ARG A 215      16.853 -13.907  -3.378  1.00  1.250          N  
ATOM   3530  CZ  ARG A 215      16.669 -14.877  -4.283  1.00  1.250          C  
ATOM   3531  NH1 ARG A 215      17.645 -15.307  -5.058  1.00  1.250          N  
ATOM   3532  NH2 ARG A 215      15.468 -15.387  -4.376  1.00  1.250          N  
ATOM   3533  H   ARG A 215      19.724 -12.995   0.942  1.00  1.090          H  
ATOM   3534  HA  ARG A 215      17.084 -12.597  -0.425  1.00  1.070          H  
ATOM   3535 1HB  ARG A 215      19.008 -14.848  -0.370  1.00  1.500          H  
ATOM   3536 2HB  ARG A 215      17.435 -15.003  -1.120  1.00  1.500          H  
ATOM   3537 1HG  ARG A 215      19.793 -13.247  -1.974  1.00  1.500          H  
ATOM   3538 2HG  ARG A 215      19.320 -14.775  -2.725  1.00  1.500          H  
ATOM   3539 1HD  ARG A 215      17.787 -12.209  -2.672  1.00  1.500          H  
ATOM   3540 2HD  ARG A 215      18.570 -12.981  -4.059  1.00  1.500          H  
ATOM   3541  HE  ARG A 215      16.044 -13.659  -2.809  1.00  1.500          H  
ATOM   3542 1HH1 ARG A 215      18.569 -14.909  -4.985  1.00  1.500          H  
ATOM   3543 2HH1 ARG A 215      17.469 -16.045  -5.730  1.00  1.500          H  
ATOM   3544 1HH2 ARG A 215      14.736 -15.009  -3.782  1.00  1.500          H  
ATOM   3545 2HH2 ARG A 215      15.269 -16.121  -5.037  1.00  1.500          H  
ATOM   3546  N   ILE A 216      15.882 -14.063   1.261  1.00  0.840          N  
ATOM   3547  CA  ILE A 216      15.193 -14.573   2.440  1.00  0.880          C  
ATOM   3548  C   ILE A 216      14.163 -15.691   2.135  1.00  0.810          C  
ATOM   3549  O   ILE A 216      13.505 -15.672   1.090  1.00  0.920          O  
ATOM   3550  CB  ILE A 216      14.704 -13.305   3.184  1.00  1.220          C  
ATOM   3551  CG1 ILE A 216      14.107 -13.619   4.461  1.00  1.220          C  
ATOM   3552  CG2 ILE A 216      13.708 -12.569   2.306  1.00  1.220          C  
ATOM   3553  CD1 ILE A 216      14.063 -12.527   5.406  1.00  1.220          C  
ATOM   3554  H   ILE A 216      15.358 -13.843   0.407  1.00  1.010          H  
ATOM   3555  HA  ILE A 216      15.935 -15.027   3.090  1.00  1.060          H  
ATOM   3556  HB  ILE A 216      15.559 -12.656   3.371  1.00  1.460          H  
ATOM   3557 1HG1 ILE A 216      13.127 -13.865   4.267  1.00  1.460          H  
ATOM   3558 2HG1 ILE A 216      14.589 -14.435   4.913  1.00  1.460          H  
ATOM   3559 1HG2 ILE A 216      13.378 -11.662   2.773  1.00  1.460          H  
ATOM   3560 2HG2 ILE A 216      14.172 -12.322   1.366  1.00  1.460          H  
ATOM   3561 3HG2 ILE A 216      12.862 -13.212   2.137  1.00  1.460          H  
ATOM   3562 1HD1 ILE A 216      13.540 -12.888   6.269  1.00  1.460          H  
ATOM   3563 2HD1 ILE A 216      15.074 -12.253   5.659  1.00  1.460          H  
ATOM   3564 3HD1 ILE A 216      13.573 -11.687   5.019  1.00  1.460          H  
ATOM   3565  N   LYS A 217      14.040 -16.693   3.036  1.00  0.770          N  
ATOM   3566  CA  LYS A 217      13.124 -17.828   2.741  1.00  0.820          C  
ATOM   3567  C   LYS A 217      12.051 -18.297   3.732  1.00  0.710          C  
ATOM   3568  O   LYS A 217      12.235 -18.368   4.962  1.00  0.800          O  
ATOM   3569  CB  LYS A 217      13.943 -19.082   2.455  1.00  1.130          C  
ATOM   3570  CG  LYS A 217      14.844 -19.495   3.621  1.00  1.130          C  
ATOM   3571  CD  LYS A 217      15.659 -20.733   3.348  1.00  1.130          C  
ATOM   3572  CE  LYS A 217      16.452 -21.097   4.611  1.00  1.130          C  
ATOM   3573  NZ  LYS A 217      17.241 -22.341   4.457  1.00  1.130          N  
ATOM   3574  H   LYS A 217      14.597 -16.647   3.897  1.00  0.920          H  
ATOM   3575  HA  LYS A 217      12.588 -17.568   1.830  1.00  0.980          H  
ATOM   3576 1HB  LYS A 217      13.255 -19.914   2.278  1.00  1.350          H  
ATOM   3577 2HB  LYS A 217      14.502 -18.965   1.572  1.00  1.350          H  
ATOM   3578 1HG  LYS A 217      15.527 -18.676   3.851  1.00  1.350          H  
ATOM   3579 2HG  LYS A 217      14.244 -19.691   4.503  1.00  1.350          H  
ATOM   3580 1HD  LYS A 217      14.998 -21.557   3.076  1.00  1.350          H  
ATOM   3581 2HD  LYS A 217      16.351 -20.548   2.525  1.00  1.350          H  
ATOM   3582 1HE  LYS A 217      17.133 -20.276   4.844  1.00  1.350          H  
ATOM   3583 2HE  LYS A 217      15.759 -21.222   5.443  1.00  1.350          H  
ATOM   3584 1HZ  LYS A 217      17.741 -22.517   5.326  1.00  1.350          H  
ATOM   3585 2HZ  LYS A 217      16.625 -23.114   4.259  1.00  1.350          H  
ATOM   3586 3HZ  LYS A 217      17.903 -22.236   3.707  1.00  1.350          H  
ATOM   3587  N   ILE A 218      10.949 -18.749   3.114  1.00  0.710          N  
ATOM   3588  CA  ILE A 218       9.812 -19.359   3.800  1.00  0.700          C  
ATOM   3589  C   ILE A 218      10.065 -20.857   3.960  1.00  0.770          C  
ATOM   3590  O   ILE A 218      10.238 -21.554   2.959  1.00  0.820          O  
ATOM   3591  CB  ILE A 218       8.496 -19.204   2.991  1.00  0.980          C  
ATOM   3592  CG1 ILE A 218       8.179 -17.762   2.819  1.00  0.980          C  
ATOM   3593  CG2 ILE A 218       7.343 -19.906   3.715  1.00  0.980          C  
ATOM   3594  CD1 ILE A 218       7.080 -17.414   1.854  1.00  0.980          C  
ATOM   3595  H   ILE A 218      10.919 -18.619   2.092  1.00  0.850          H  
ATOM   3596  HA  ILE A 218       9.697 -18.862   4.756  1.00  0.840          H  
ATOM   3597  HB  ILE A 218       8.626 -19.637   2.009  1.00  1.180          H  
ATOM   3598 1HG1 ILE A 218       7.899 -17.375   3.778  1.00  1.180          H  
ATOM   3599 2HG1 ILE A 218       9.079 -17.265   2.477  1.00  1.180          H  
ATOM   3600 1HG2 ILE A 218       6.437 -19.801   3.166  1.00  1.180          H  
ATOM   3601 2HG2 ILE A 218       7.553 -20.965   3.825  1.00  1.180          H  
ATOM   3602 3HG2 ILE A 218       7.210 -19.456   4.695  1.00  1.180          H  
ATOM   3603 1HD1 ILE A 218       6.978 -16.335   1.842  1.00  1.180          H  
ATOM   3604 2HD1 ILE A 218       7.347 -17.762   0.861  1.00  1.180          H  
ATOM   3605 3HD1 ILE A 218       6.143 -17.852   2.153  1.00  1.180          H  
ATOM   3606  N   PRO A 219      10.022 -21.427   5.171  1.00  0.870          N  
ATOM   3607  CA  PRO A 219      10.270 -22.835   5.422  1.00  0.980          C  
ATOM   3608  C   PRO A 219       9.063 -23.702   5.068  1.00  0.990          C  
ATOM   3609  O   PRO A 219       8.440 -24.279   5.958  1.00  1.100          O  
ATOM   3610  CB  PRO A 219      10.557 -22.848   6.928  1.00  1.470          C  
ATOM   3611  CG  PRO A 219       9.703 -21.729   7.481  1.00  1.470          C  
ATOM   3612  CD  PRO A 219       9.739 -20.636   6.393  1.00  1.470          C  
ATOM   3613  HA  PRO A 219      11.153 -23.153   4.847  1.00  1.180          H  
ATOM   3614 1HB  PRO A 219      10.304 -23.831   7.354  1.00  1.760          H  
ATOM   3615 2HB  PRO A 219      11.631 -22.690   7.107  1.00  1.760          H  
ATOM   3616 1HG  PRO A 219       8.694 -22.113   7.682  1.00  1.760          H  
ATOM   3617 2HG  PRO A 219      10.101 -21.381   8.449  1.00  1.760          H  
ATOM   3618 1HD  PRO A 219       8.761 -20.148   6.341  1.00  1.760          H  
ATOM   3619 2HD  PRO A 219      10.557 -19.918   6.592  1.00  1.760          H  
ATOM   3620  N   MET A 220       8.710 -23.740   3.783  1.00  1.040          N  
ATOM   3621  CA  MET A 220       7.554 -24.530   3.363  1.00  1.090          C  
ATOM   3622  C   MET A 220       7.912 -26.015   3.381  1.00  1.150          C  
ATOM   3623  O   MET A 220       9.049 -26.389   3.086  1.00  1.220          O  
ATOM   3624  CB  MET A 220       7.057 -24.151   1.969  1.00  1.510          C  
ATOM   3625  CG  MET A 220       7.999 -24.478   0.830  1.00  1.510          C  
ATOM   3626  SD  MET A 220       7.316 -24.023  -0.765  1.00  1.510          S  
ATOM   3627  CE  MET A 220       8.562 -24.703  -1.858  1.00  1.510          C  
ATOM   3628  H   MET A 220       9.276 -23.206   3.121  1.00  1.250          H  
ATOM   3629  HA  MET A 220       6.747 -24.371   4.076  1.00  1.310          H  
ATOM   3630 1HB  MET A 220       6.122 -24.674   1.770  1.00  1.810          H  
ATOM   3631 2HB  MET A 220       6.855 -23.081   1.937  1.00  1.810          H  
ATOM   3632 1HG  MET A 220       8.943 -23.954   0.969  1.00  1.810          H  
ATOM   3633 2HG  MET A 220       8.204 -25.551   0.809  1.00  1.810          H  
ATOM   3634 1HE  MET A 220       8.274 -24.507  -2.892  1.00  1.810          H  
ATOM   3635 2HE  MET A 220       9.532 -24.247  -1.649  1.00  1.810          H  
ATOM   3636 3HE  MET A 220       8.634 -25.767  -1.700  1.00  1.810          H  
ATOM   3637  N   ASN A 221       6.917 -26.855   3.644  1.00  1.220          N  
ATOM   3638  CA  ASN A 221       7.060 -28.313   3.683  1.00  1.390          C  
ATOM   3639  C   ASN A 221       7.821 -28.988   2.524  1.00  1.470          C  
ATOM   3640  O   ASN A 221       8.687 -29.834   2.768  1.00  2.100          O  
ATOM   3641  CB  ASN A 221       5.651 -28.913   3.737  1.00  1.880          C  
ATOM   3642  CG  ASN A 221       4.781 -28.525   2.496  1.00  1.880          C  
ATOM   3643  OD1 ASN A 221       5.121 -27.583   1.758  1.00  1.880          O  
ATOM   3644  ND2 ASN A 221       3.704 -29.224   2.263  1.00  1.880          N  
ATOM   3645  H   ASN A 221       6.029 -26.435   3.917  1.00  1.460          H  
ATOM   3646  HA  ASN A 221       7.589 -28.564   4.604  1.00  1.670          H  
ATOM   3647 1HB  ASN A 221       5.713 -29.997   3.810  1.00  2.250          H  
ATOM   3648 2HB  ASN A 221       5.140 -28.546   4.627  1.00  2.250          H  
ATOM   3649 1HD2 ASN A 221       3.121 -28.988   1.465  1.00  2.250          H  
ATOM   3650 2HD2 ASN A 221       3.449 -29.981   2.863  1.00  2.250          H  
ATOM   3651  N   ASN A 222       7.512 -28.621   1.282  1.00  1.290          N  
ATOM   3652  CA  ASN A 222       8.176 -29.203   0.115  1.00  1.740          C  
ATOM   3653  C   ASN A 222       7.809 -28.457  -1.171  1.00  1.760          C  
ATOM   3654  O   ASN A 222       6.903 -27.625  -1.175  1.00  1.710          O  
ATOM   3655  CB  ASN A 222       7.833 -30.693   0.001  1.00  2.260          C  
ATOM   3656  CG  ASN A 222       8.948 -31.541  -0.583  1.00  2.260          C  
ATOM   3657  OD1 ASN A 222       9.646 -31.113  -1.514  1.00  2.260          O  
ATOM   3658  ND2 ASN A 222       9.122 -32.723  -0.052  1.00  2.260          N  
ATOM   3659  H   ASN A 222       6.771 -27.936   1.170  1.00  1.550          H  
ATOM   3660  HA  ASN A 222       9.255 -29.103   0.252  1.00  2.090          H  
ATOM   3661 1HB  ASN A 222       7.555 -31.101   0.967  1.00  2.710          H  
ATOM   3662 2HB  ASN A 222       6.975 -30.804  -0.641  1.00  2.710          H  
ATOM   3663 1HD2 ASN A 222       9.845 -33.324  -0.393  1.00  2.710          H  
ATOM   3664 2HD2 ASN A 222       8.538 -33.025   0.704  1.00  2.710          H  
ATOM   3665  N   LYS A 223       8.372 -28.904  -2.302  1.00  2.380          N  
ATOM   3666  CA  LYS A 223       8.145 -28.314  -3.633  1.00  2.720          C  
ATOM   3667  C   LYS A 223       6.783 -28.635  -4.226  1.00  2.200          C  
ATOM   3668  O   LYS A 223       6.418 -28.124  -5.297  1.00  2.460          O  
ATOM   3669  CB  LYS A 223       9.221 -28.794  -4.608  1.00  3.670          C  
ATOM   3670  CG  LYS A 223      10.660 -28.338  -4.319  1.00  3.670          C  
ATOM   3671  CD  LYS A 223      10.880 -26.824  -4.551  1.00  3.670          C  
ATOM   3672  CE  LYS A 223      10.745 -26.438  -6.041  1.00  3.670          C  
ATOM   3673  NZ  LYS A 223      11.179 -25.044  -6.287  1.00  3.670          N  
ATOM   3674  H   LYS A 223       9.062 -29.643  -2.216  1.00  2.860          H  
ATOM   3675  HA  LYS A 223       8.194 -27.233  -3.540  1.00  3.260          H  
ATOM   3676 1HB  LYS A 223       9.237 -29.885  -4.590  1.00  4.410          H  
ATOM   3677 2HB  LYS A 223       8.949 -28.510  -5.617  1.00  4.410          H  
ATOM   3678 1HG  LYS A 223      10.896 -28.562  -3.278  1.00  4.410          H  
ATOM   3679 2HG  LYS A 223      11.349 -28.899  -4.951  1.00  4.410          H  
ATOM   3680 1HD  LYS A 223      10.182 -26.236  -3.967  1.00  4.410          H  
ATOM   3681 2HD  LYS A 223      11.887 -26.562  -4.227  1.00  4.410          H  
ATOM   3682 1HE  LYS A 223      11.344 -27.112  -6.648  1.00  4.410          H  
ATOM   3683 2HE  LYS A 223       9.703 -26.517  -6.340  1.00  4.410          H  
ATOM   3684 1HZ  LYS A 223      11.084 -24.793  -7.256  1.00  4.410          H  
ATOM   3685 2HZ  LYS A 223      10.628 -24.387  -5.734  1.00  4.410          H  
ATOM   3686 3HZ  LYS A 223      12.151 -24.939  -6.028  1.00  4.410          H  
ATOM   3687  N   ILE A 224       6.061 -29.512  -3.546  1.00  1.860          N  
ATOM   3688  CA  ILE A 224       4.709 -29.875  -3.906  1.00  1.910          C  
ATOM   3689  C   ILE A 224       3.781 -28.666  -3.734  1.00  1.520          C  
ATOM   3690  O   ILE A 224       2.756 -28.573  -4.411  1.00  2.030          O  
ATOM   3691  CB  ILE A 224       4.224 -31.110  -3.105  1.00  2.650          C  
ATOM   3692  CG1 ILE A 224       2.949 -31.700  -3.792  1.00  2.650          C  
ATOM   3693  CG2 ILE A 224       3.953 -30.753  -1.641  1.00  2.650          C  
ATOM   3694  CD1 ILE A 224       2.533 -33.082  -3.317  1.00  2.650          C  
ATOM   3695  H   ILE A 224       6.476 -29.893  -2.711  1.00  2.230          H  
ATOM   3696  HA  ILE A 224       4.700 -30.152  -4.959  1.00  2.290          H  
ATOM   3697  HB  ILE A 224       5.003 -31.869  -3.141  1.00  3.180          H  
ATOM   3698 1HG1 ILE A 224       2.112 -31.021  -3.617  1.00  3.180          H  
ATOM   3699 2HG1 ILE A 224       3.127 -31.759  -4.870  1.00  3.180          H  
ATOM   3700 1HG2 ILE A 224       3.648 -31.634  -1.094  1.00  3.180          H  
ATOM   3701 2HG2 ILE A 224       4.838 -30.347  -1.181  1.00  3.180          H  
ATOM   3702 3HG2 ILE A 224       3.169 -30.030  -1.597  1.00  3.180          H  
ATOM   3703 1HD1 ILE A 224       1.640 -33.396  -3.866  1.00  3.180          H  
ATOM   3704 2HD1 ILE A 224       3.338 -33.791  -3.510  1.00  3.180          H  
ATOM   3705 3HD1 ILE A 224       2.314 -33.069  -2.270  1.00  3.180          H  
ATOM   3706  N   ASN A 225       4.120 -27.759  -2.798  1.00  1.750          N  
ATOM   3707  CA  ASN A 225       3.305 -26.587  -2.535  1.00  2.190          C  
ATOM   3708  C   ASN A 225       4.041 -25.285  -2.830  1.00  1.750          C  
ATOM   3709  O   ASN A 225       5.180 -25.271  -3.294  1.00  1.810          O  
ATOM   3710  CB  ASN A 225       2.794 -26.603  -1.096  1.00  2.890          C  
ATOM   3711  CG  ASN A 225       1.793 -27.691  -0.859  1.00  2.890          C  
ATOM   3712  OD1 ASN A 225       1.967 -28.580  -0.012  1.00  2.890          O  
ATOM   3713  ND2 ASN A 225       0.721 -27.647  -1.610  1.00  2.890          N  
ATOM   3714  H   ASN A 225       4.988 -27.859  -2.259  1.00  2.100          H  
ATOM   3715  HA  ASN A 225       2.446 -26.613  -3.204  1.00  2.630          H  
ATOM   3716 1HB  ASN A 225       3.639 -26.749  -0.418  1.00  3.470          H  
ATOM   3717 2HB  ASN A 225       2.337 -25.649  -0.839  1.00  3.470          H  
ATOM   3718 1HD2 ASN A 225       0.009 -28.343  -1.513  1.00  3.470          H  
ATOM   3719 2HD2 ASN A 225       0.604 -26.920  -2.286  1.00  3.470          H  
ATOM   3720  N   SER A 226       3.343 -24.184  -2.609  1.00  1.420          N  
ATOM   3721  CA  SER A 226       3.879 -22.844  -2.757  1.00  1.100          C  
ATOM   3722  C   SER A 226       2.959 -21.926  -1.988  1.00  0.870          C  
ATOM   3723  O   SER A 226       1.816 -22.292  -1.717  1.00  0.970          O  
ATOM   3724  CB  SER A 226       3.954 -22.441  -4.218  1.00  1.670          C  
ATOM   3725  OG  SER A 226       2.679 -22.276  -4.767  1.00  1.670          O  
ATOM   3726  H   SER A 226       2.394 -24.273  -2.282  1.00  1.700          H  
ATOM   3727  HA  SER A 226       4.870 -22.804  -2.311  1.00  1.320          H  
ATOM   3728 1HB  SER A 226       4.506 -21.514  -4.315  1.00  2.000          H  
ATOM   3729 2HB  SER A 226       4.498 -23.202  -4.776  1.00  2.000          H  
ATOM   3730  HG  SER A 226       2.823 -22.134  -5.711  1.00  2.000          H  
ATOM   3731  N   LEU A 227       3.398 -20.710  -1.702  1.00  0.670          N  
ATOM   3732  CA  LEU A 227       2.539 -19.765  -0.996  1.00  0.560          C  
ATOM   3733  C   LEU A 227       1.987 -18.715  -1.937  1.00  0.500          C  
ATOM   3734  O   LEU A 227       2.612 -18.381  -2.946  1.00  0.570          O  
ATOM   3735  CB  LEU A 227       3.317 -19.036   0.130  1.00  0.830          C  
ATOM   3736  CG  LEU A 227       3.654 -19.793   1.483  1.00  0.830          C  
ATOM   3737  CD1 LEU A 227       2.403 -20.345   2.089  1.00  0.830          C  
ATOM   3738  CD2 LEU A 227       4.676 -20.900   1.277  1.00  0.830          C  
ATOM   3739  H   LEU A 227       4.337 -20.445  -1.956  1.00  0.800          H  
ATOM   3740  HA  LEU A 227       1.690 -20.299  -0.582  1.00  0.670          H  
ATOM   3741 1HB  LEU A 227       4.265 -18.697  -0.284  1.00  0.990          H  
ATOM   3742 2HB  LEU A 227       2.745 -18.140   0.402  1.00  0.990          H  
ATOM   3743  HG  LEU A 227       4.059 -19.065   2.182  1.00  0.990          H  
ATOM   3744 1HD1 LEU A 227       2.647 -20.806   3.024  1.00  0.990          H  
ATOM   3745 2HD1 LEU A 227       1.701 -19.544   2.254  1.00  0.990          H  
ATOM   3746 3HD1 LEU A 227       1.957 -21.092   1.436  1.00  0.990          H  
ATOM   3747 1HD2 LEU A 227       4.892 -21.356   2.233  1.00  0.990          H  
ATOM   3748 2HD2 LEU A 227       4.299 -21.657   0.604  1.00  0.990          H  
ATOM   3749 3HD2 LEU A 227       5.574 -20.483   0.881  1.00  0.990          H  
ATOM   3750  N   ASN A 228       0.811 -18.191  -1.598  1.00  0.500          N  
ATOM   3751  CA  ASN A 228       0.225 -17.092  -2.347  1.00  0.580          C  
ATOM   3752  C   ASN A 228       1.037 -15.843  -2.056  1.00  0.460          C  
ATOM   3753  O   ASN A 228       1.722 -15.765  -1.035  1.00  0.430          O  
ATOM   3754  CB  ASN A 228      -1.258 -16.916  -2.072  1.00  0.780          C  
ATOM   3755  CG  ASN A 228      -1.883 -15.893  -3.023  1.00  0.780          C  
ATOM   3756  OD1 ASN A 228      -1.328 -15.621  -4.114  1.00  0.780          O  
ATOM   3757  ND2 ASN A 228      -2.979 -15.314  -2.632  1.00  0.780          N  
ATOM   3758  H   ASN A 228       0.338 -18.556  -0.784  1.00  0.600          H  
ATOM   3759  HA  ASN A 228       0.335 -17.301  -3.412  1.00  0.700          H  
ATOM   3760 1HB  ASN A 228      -1.771 -17.875  -2.194  1.00  0.940          H  
ATOM   3761 2HB  ASN A 228      -1.407 -16.591  -1.056  1.00  0.940          H  
ATOM   3762 1HD2 ASN A 228      -3.394 -14.590  -3.202  1.00  0.940          H  
ATOM   3763 2HD2 ASN A 228      -3.390 -15.542  -1.754  1.00  0.940          H  
ATOM   3764  N   VAL A 229       0.967 -14.872  -2.952  1.00  0.480          N  
ATOM   3765  CA  VAL A 229       1.785 -13.677  -2.813  1.00  0.480          C  
ATOM   3766  C   VAL A 229       1.410 -12.866  -1.580  1.00  0.410          C  
ATOM   3767  O   VAL A 229       2.302 -12.433  -0.844  1.00  0.400          O  
ATOM   3768  CB  VAL A 229       1.636 -12.775  -4.048  1.00  0.670          C  
ATOM   3769  CG1 VAL A 229       2.421 -11.450  -3.839  1.00  0.670          C  
ATOM   3770  CG2 VAL A 229       2.079 -13.547  -5.268  1.00  0.670          C  
ATOM   3771  H   VAL A 229       0.331 -15.009  -3.730  1.00  0.580          H  
ATOM   3772  HA  VAL A 229       2.826 -13.982  -2.731  1.00  0.580          H  
ATOM   3773  HB  VAL A 229       0.605 -12.497  -4.159  1.00  0.810          H  
ATOM   3774 1HG1 VAL A 229       2.297 -10.812  -4.704  1.00  0.810          H  
ATOM   3775 2HG1 VAL A 229       2.078 -10.922  -2.964  1.00  0.810          H  
ATOM   3776 3HG1 VAL A 229       3.479 -11.682  -3.719  1.00  0.810          H  
ATOM   3777 1HG2 VAL A 229       1.971 -12.942  -6.162  1.00  0.810          H  
ATOM   3778 2HG2 VAL A 229       3.115 -13.836  -5.148  1.00  0.810          H  
ATOM   3779 3HG2 VAL A 229       1.480 -14.439  -5.377  1.00  0.810          H  
ATOM   3780  N   SER A 230       0.110 -12.643  -1.353  1.00  0.420          N  
ATOM   3781  CA  SER A 230      -0.330 -11.865  -0.199  1.00  0.420          C  
ATOM   3782  C   SER A 230       0.029 -12.553   1.102  1.00  0.380          C  
ATOM   3783  O   SER A 230       0.332 -11.903   2.111  1.00  0.400          O  
ATOM   3784  CB  SER A 230      -1.819 -11.710  -0.237  1.00  0.590          C  
ATOM   3785  OG  SER A 230      -2.441 -12.965  -0.089  1.00  0.590          O  
ATOM   3786  H   SER A 230      -0.582 -13.032  -1.979  1.00  0.500          H  
ATOM   3787  HA  SER A 230       0.153 -10.888  -0.229  1.00  0.500          H  
ATOM   3788 1HB  SER A 230      -2.126 -11.051   0.570  1.00  0.710          H  
ATOM   3789 2HB  SER A 230      -2.114 -11.255  -1.173  1.00  0.710          H  
ATOM   3790  HG  SER A 230      -3.392 -12.797  -0.073  1.00  0.710          H  
ATOM   3791  N   VAL A 231       0.036 -13.875   1.061  1.00  0.410          N  
ATOM   3792  CA  VAL A 231       0.363 -14.672   2.213  1.00  0.450          C  
ATOM   3793  C   VAL A 231       1.836 -14.562   2.494  1.00  0.410          C  
ATOM   3794  O   VAL A 231       2.223 -14.327   3.638  1.00  0.460          O  
ATOM   3795  CB  VAL A 231      -0.014 -16.135   1.992  1.00  0.610          C  
ATOM   3796  CG1 VAL A 231       0.476 -16.973   3.146  1.00  0.610          C  
ATOM   3797  CG2 VAL A 231      -1.506 -16.237   1.865  1.00  0.610          C  
ATOM   3798  H   VAL A 231      -0.267 -14.316   0.203  1.00  0.490          H  
ATOM   3799  HA  VAL A 231      -0.192 -14.291   3.071  1.00  0.540          H  
ATOM   3800  HB  VAL A 231       0.463 -16.499   1.088  1.00  0.740          H  
ATOM   3801 1HG1 VAL A 231       0.205 -17.993   2.979  1.00  0.740          H  
ATOM   3802 2HG1 VAL A 231       1.553 -16.908   3.243  1.00  0.740          H  
ATOM   3803 3HG1 VAL A 231       0.001 -16.617   4.047  1.00  0.740          H  
ATOM   3804 1HG2 VAL A 231      -1.791 -17.278   1.708  1.00  0.740          H  
ATOM   3805 2HG2 VAL A 231      -1.950 -15.874   2.776  1.00  0.740          H  
ATOM   3806 3HG2 VAL A 231      -1.857 -15.634   1.036  1.00  0.740          H  
ATOM   3807  N   ALA A 232       2.659 -14.746   1.455  1.00  0.380          N  
ATOM   3808  CA  ALA A 232       4.096 -14.691   1.601  1.00  0.390          C  
ATOM   3809  C   ALA A 232       4.525 -13.349   2.146  1.00  0.370          C  
ATOM   3810  O   ALA A 232       5.362 -13.281   3.054  1.00  0.380          O  
ATOM   3811  CB  ALA A 232       4.751 -14.941   0.256  1.00  0.540          C  
ATOM   3812  H   ALA A 232       2.270 -14.951   0.532  1.00  0.460          H  
ATOM   3813  HA  ALA A 232       4.404 -15.455   2.297  1.00  0.470          H  
ATOM   3814 1HB  ALA A 232       5.830 -14.910   0.358  1.00  0.650          H  
ATOM   3815 2HB  ALA A 232       4.443 -15.918  -0.119  1.00  0.650          H  
ATOM   3816 3HB  ALA A 232       4.431 -14.168  -0.445  1.00  0.650          H  
ATOM   3817  N   LEU A 233       3.884 -12.283   1.662  1.00  0.370          N  
ATOM   3818  CA  LEU A 233       4.211 -10.957   2.116  1.00  0.400          C  
ATOM   3819  C   LEU A 233       3.857 -10.801   3.588  1.00  0.400          C  
ATOM   3820  O   LEU A 233       4.652 -10.286   4.375  1.00  0.450          O  
ATOM   3821  CB  LEU A 233       3.459  -9.917   1.295  1.00  0.550          C  
ATOM   3822  CG  LEU A 233       3.726  -8.463   1.651  1.00  0.550          C  
ATOM   3823  CD1 LEU A 233       5.156  -8.119   1.431  1.00  0.550          C  
ATOM   3824  CD2 LEU A 233       2.909  -7.630   0.844  1.00  0.550          C  
ATOM   3825  H   LEU A 233       3.202 -12.398   0.906  1.00  0.440          H  
ATOM   3826  HA  LEU A 233       5.276 -10.825   1.987  1.00  0.480          H  
ATOM   3827 1HB  LEU A 233       3.696 -10.069   0.243  1.00  0.660          H  
ATOM   3828 2HB  LEU A 233       2.388 -10.098   1.420  1.00  0.660          H  
ATOM   3829  HG  LEU A 233       3.490  -8.296   2.694  1.00  0.660          H  
ATOM   3830 1HD1 LEU A 233       5.326  -7.083   1.683  1.00  0.660          H  
ATOM   3831 2HD1 LEU A 233       5.764  -8.730   2.055  1.00  0.660          H  
ATOM   3832 3HD1 LEU A 233       5.421  -8.273   0.389  1.00  0.660          H  
ATOM   3833 1HD2 LEU A 233       3.105  -6.615   1.112  1.00  0.660          H  
ATOM   3834 2HD2 LEU A 233       3.146  -7.787  -0.211  1.00  0.660          H  
ATOM   3835 3HD2 LEU A 233       1.870  -7.867   1.037  1.00  0.660          H  
ATOM   3836  N   GLY A 234       2.665 -11.248   3.991  1.00  0.410          N  
ATOM   3837  CA  GLY A 234       2.283 -11.133   5.386  1.00  0.490          C  
ATOM   3838  C   GLY A 234       3.209 -11.895   6.308  1.00  0.430          C  
ATOM   3839  O   GLY A 234       3.612 -11.369   7.352  1.00  0.410          O  
ATOM   3840  H   GLY A 234       1.992 -11.634   3.318  1.00  0.490          H  
ATOM   3841 1HA  GLY A 234       2.277 -10.093   5.683  1.00  0.590          H  
ATOM   3842 2HA  GLY A 234       1.279 -11.515   5.505  1.00  0.590          H  
ATOM   3843  N   ILE A 235       3.644 -13.087   5.887  1.00  0.420          N  
ATOM   3844  CA  ILE A 235       4.483 -13.900   6.750  1.00  0.440          C  
ATOM   3845  C   ILE A 235       5.762 -13.130   7.054  1.00  0.440          C  
ATOM   3846  O   ILE A 235       6.168 -13.028   8.223  1.00  0.480          O  
ATOM   3847  CB  ILE A 235       4.919 -15.229   6.064  1.00  0.610          C  
ATOM   3848  CG1 ILE A 235       3.762 -16.182   5.812  1.00  0.610          C  
ATOM   3849  CG2 ILE A 235       5.849 -15.941   7.064  1.00  0.610          C  
ATOM   3850  CD1 ILE A 235       4.084 -17.323   4.822  1.00  0.610          C  
ATOM   3851  H   ILE A 235       3.286 -13.460   5.001  1.00  0.500          H  
ATOM   3852  HA  ILE A 235       3.958 -14.106   7.674  1.00  0.530          H  
ATOM   3853  HB  ILE A 235       5.423 -15.026   5.120  1.00  0.730          H  
ATOM   3854 1HG1 ILE A 235       3.508 -16.636   6.733  1.00  0.730          H  
ATOM   3855 2HG1 ILE A 235       2.914 -15.628   5.463  1.00  0.730          H  
ATOM   3856 1HG2 ILE A 235       6.205 -16.881   6.664  1.00  0.730          H  
ATOM   3857 2HG2 ILE A 235       6.679 -15.327   7.287  1.00  0.730          H  
ATOM   3858 3HG2 ILE A 235       5.298 -16.116   7.985  1.00  0.730          H  
ATOM   3859 1HD1 ILE A 235       3.209 -17.960   4.716  1.00  0.730          H  
ATOM   3860 2HD1 ILE A 235       4.337 -16.916   3.870  1.00  0.730          H  
ATOM   3861 3HD1 ILE A 235       4.915 -17.921   5.171  1.00  0.730          H  
ATOM   3862  N   ILE A 236       6.390 -12.590   6.015  1.00  0.410          N  
ATOM   3863  CA  ILE A 236       7.649 -11.890   6.178  1.00  0.420          C  
ATOM   3864  C   ILE A 236       7.567 -10.508   6.805  1.00  0.420          C  
ATOM   3865  O   ILE A 236       8.421 -10.175   7.625  1.00  0.450          O  
ATOM   3866  CB  ILE A 236       8.407 -11.830   4.854  1.00  0.580          C  
ATOM   3867  CG1 ILE A 236       9.828 -11.401   5.117  1.00  0.580          C  
ATOM   3868  CG2 ILE A 236       7.738 -10.980   3.857  1.00  0.580          C  
ATOM   3869  CD1 ILE A 236      10.743 -11.564   3.972  1.00  0.580          C  
ATOM   3870  H   ILE A 236       5.982 -12.716   5.076  1.00  0.490          H  
ATOM   3871  HA  ILE A 236       8.254 -12.503   6.849  1.00  0.500          H  
ATOM   3872  HB  ILE A 236       8.421 -12.787   4.441  1.00  0.700          H  
ATOM   3873 1HG1 ILE A 236       9.814 -10.348   5.381  1.00  0.700          H  
ATOM   3874 2HG1 ILE A 236      10.221 -11.968   5.962  1.00  0.700          H  
ATOM   3875 1HG2 ILE A 236       8.265 -11.023   2.925  1.00  0.700          H  
ATOM   3876 2HG2 ILE A 236       6.755 -11.354   3.704  1.00  0.700          H  
ATOM   3877 3HG2 ILE A 236       7.694  -9.966   4.193  1.00  0.700          H  
ATOM   3878 1HD1 ILE A 236      11.681 -11.214   4.252  1.00  0.700          H  
ATOM   3879 2HD1 ILE A 236      10.809 -12.595   3.686  1.00  0.700          H  
ATOM   3880 3HD1 ILE A 236      10.414 -11.002   3.157  1.00  0.700          H  
ATOM   3881  N   LEU A 237       6.581  -9.683   6.437  1.00  0.390          N  
ATOM   3882  CA  LEU A 237       6.554  -8.370   7.042  1.00  0.400          C  
ATOM   3883  C   LEU A 237       6.314  -8.474   8.523  1.00  0.430          C  
ATOM   3884  O   LEU A 237       6.897  -7.728   9.300  1.00  0.490          O  
ATOM   3885  CB  LEU A 237       5.514  -7.454   6.405  1.00  0.560          C  
ATOM   3886  CG  LEU A 237       5.789  -6.939   4.971  1.00  0.560          C  
ATOM   3887  CD1 LEU A 237       4.553  -6.216   4.494  1.00  0.560          C  
ATOM   3888  CD2 LEU A 237       7.010  -5.978   4.960  1.00  0.560          C  
ATOM   3889  H   LEU A 237       5.871  -9.965   5.752  1.00  0.470          H  
ATOM   3890  HA  LEU A 237       7.535  -7.925   6.911  1.00  0.480          H  
ATOM   3891 1HB  LEU A 237       4.561  -7.991   6.384  1.00  0.670          H  
ATOM   3892 2HB  LEU A 237       5.398  -6.601   7.045  1.00  0.670          H  
ATOM   3893  HG  LEU A 237       5.978  -7.779   4.308  1.00  0.670          H  
ATOM   3894 1HD1 LEU A 237       4.696  -5.844   3.497  1.00  0.670          H  
ATOM   3895 2HD1 LEU A 237       3.734  -6.899   4.502  1.00  0.670          H  
ATOM   3896 3HD1 LEU A 237       4.346  -5.389   5.159  1.00  0.670          H  
ATOM   3897 1HD2 LEU A 237       7.173  -5.612   3.954  1.00  0.670          H  
ATOM   3898 2HD2 LEU A 237       6.813  -5.133   5.621  1.00  0.670          H  
ATOM   3899 3HD2 LEU A 237       7.903  -6.493   5.290  1.00  0.670          H  
ATOM   3900  N   PHE A 238       5.474  -9.409   8.946  1.00  0.420          N  
ATOM   3901  CA  PHE A 238       5.276  -9.540  10.367  1.00  0.500          C  
ATOM   3902  C   PHE A 238       6.487 -10.201  11.034  1.00  0.550          C  
ATOM   3903  O   PHE A 238       6.861  -9.799  12.132  1.00  0.620          O  
ATOM   3904  CB  PHE A 238       3.942 -10.185  10.649  1.00  0.670          C  
ATOM   3905  CG  PHE A 238       2.835  -9.150  10.505  1.00  0.670          C  
ATOM   3906  CD1 PHE A 238       2.187  -8.928   9.293  1.00  0.670          C  
ATOM   3907  CD2 PHE A 238       2.450  -8.383  11.597  1.00  0.670          C  
ATOM   3908  CE1 PHE A 238       1.176  -7.985   9.185  1.00  0.670          C  
ATOM   3909  CE2 PHE A 238       1.448  -7.434  11.480  1.00  0.670          C  
ATOM   3910  CZ  PHE A 238       0.813  -7.246  10.277  1.00  0.670          C  
ATOM   3911  H   PHE A 238       4.962 -10.004   8.290  1.00  0.500          H  
ATOM   3912  HA  PHE A 238       5.198  -8.534  10.778  1.00  0.600          H  
ATOM   3913 1HB  PHE A 238       3.773 -10.987   9.941  1.00  0.800          H  
ATOM   3914 2HB  PHE A 238       3.915 -10.594  11.646  1.00  0.800          H  
ATOM   3915  HD1 PHE A 238       2.478  -9.508   8.421  1.00  0.800          H  
ATOM   3916  HD2 PHE A 238       2.949  -8.532  12.558  1.00  0.800          H  
ATOM   3917  HE1 PHE A 238       0.675  -7.829   8.234  1.00  0.800          H  
ATOM   3918  HE2 PHE A 238       1.153  -6.833  12.349  1.00  0.800          H  
ATOM   3919  HZ  PHE A 238       0.031  -6.511  10.200  1.00  0.800          H  
ATOM   3920  N   ALA A 239       7.181 -11.152  10.378  1.00  0.540          N  
ATOM   3921  CA  ALA A 239       8.382 -11.728  11.002  1.00  0.620          C  
ATOM   3922  C   ALA A 239       9.395 -10.616  11.288  1.00  0.660          C  
ATOM   3923  O   ALA A 239      10.050 -10.591  12.334  1.00  0.750          O  
ATOM   3924  CB  ALA A 239       9.026 -12.773  10.093  1.00  0.840          C  
ATOM   3925  H   ALA A 239       6.865 -11.534   9.483  1.00  0.650          H  
ATOM   3926  HA  ALA A 239       8.090 -12.189  11.945  1.00  0.740          H  
ATOM   3927 1HB  ALA A 239       9.912 -13.192  10.578  1.00  1.000          H  
ATOM   3928 2HB  ALA A 239       8.308 -13.567   9.891  1.00  1.000          H  
ATOM   3929 3HB  ALA A 239       9.317 -12.299   9.155  1.00  1.000          H  
ATOM   3930  N   TRP A 240       9.466  -9.640  10.384  1.00  0.610          N  
ATOM   3931  CA  TRP A 240      10.383  -8.515  10.500  1.00  0.670          C  
ATOM   3932  C   TRP A 240      10.052  -7.557  11.646  1.00  0.700          C  
ATOM   3933  O   TRP A 240      10.838  -6.650  11.934  1.00  0.760          O  
ATOM   3934  CB  TRP A 240      10.406  -7.696   9.206  1.00  0.910          C  
ATOM   3935  CG  TRP A 240      11.081  -8.340   8.035  1.00  0.910          C  
ATOM   3936  CD1 TRP A 240      11.658  -9.555   7.960  1.00  0.910          C  
ATOM   3937  CD2 TRP A 240      11.272  -7.742   6.755  1.00  0.910          C  
ATOM   3938  NE1 TRP A 240      12.201  -9.736   6.729  1.00  0.910          N  
ATOM   3939  CE2 TRP A 240      11.990  -8.644   5.990  1.00  0.910          C  
ATOM   3940  CE3 TRP A 240      10.906  -6.529   6.206  1.00  0.910          C  
ATOM   3941  CZ2 TRP A 240      12.367  -8.369   4.715  1.00  0.910          C  
ATOM   3942  CZ3 TRP A 240      11.282  -6.259   4.925  1.00  0.910          C  
ATOM   3943  CH2 TRP A 240      12.003  -7.158   4.208  1.00  0.910          C  
ATOM   3944  H   TRP A 240       8.912  -9.736   9.524  1.00  0.730          H  
ATOM   3945  HA  TRP A 240      11.380  -8.909  10.677  1.00  0.800          H  
ATOM   3946 1HB  TRP A 240       9.381  -7.477   8.912  1.00  1.100          H  
ATOM   3947 2HB  TRP A 240      10.893  -6.745   9.394  1.00  1.100          H  
ATOM   3948  HD1 TRP A 240      11.685 -10.270   8.747  1.00  1.100          H  
ATOM   3949  HE1 TRP A 240      12.690 -10.548   6.390  1.00  1.100          H  
ATOM   3950  HE3 TRP A 240      10.334  -5.805   6.785  1.00  1.100          H  
ATOM   3951  HZ2 TRP A 240      12.939  -9.072   4.113  1.00  1.100          H  
ATOM   3952  HZ3 TRP A 240      10.995  -5.300   4.494  1.00  1.100          H  
ATOM   3953  HH2 TRP A 240      12.293  -6.906   3.203  1.00  1.100          H  
ATOM   3954  N   LYS A 241       8.886  -7.724  12.275  1.00  0.720          N  
ATOM   3955  CA  LYS A 241       8.450  -6.886  13.377  1.00  0.810          C  
ATOM   3956  C   LYS A 241       8.532  -7.613  14.721  1.00  0.920          C  
ATOM   3957  O   LYS A 241       8.081  -7.069  15.734  1.00  1.100          O  
ATOM   3958  CB  LYS A 241       7.008  -6.397  13.143  1.00  1.100          C  
ATOM   3959  CG  LYS A 241       6.788  -5.495  11.885  1.00  1.100          C  
ATOM   3960  CD  LYS A 241       7.436  -4.095  11.995  1.00  1.100          C  
ATOM   3961  CE  LYS A 241       6.662  -3.155  12.935  1.00  1.100          C  
ATOM   3962  NZ  LYS A 241       7.270  -1.806  12.970  1.00  1.100          N  
ATOM   3963  H   LYS A 241       8.274  -8.498  12.013  1.00  0.860          H  
ATOM   3964  HA  LYS A 241       9.117  -6.031  13.442  1.00  0.970          H  
ATOM   3965 1HB  LYS A 241       6.368  -7.274  13.015  1.00  1.320          H  
ATOM   3966 2HB  LYS A 241       6.654  -5.875  14.023  1.00  1.320          H  
ATOM   3967 1HG  LYS A 241       7.229  -5.992  11.026  1.00  1.320          H  
ATOM   3968 2HG  LYS A 241       5.719  -5.383  11.694  1.00  1.320          H  
ATOM   3969 1HD  LYS A 241       8.466  -4.173  12.323  1.00  1.320          H  
ATOM   3970 2HD  LYS A 241       7.433  -3.640  11.000  1.00  1.320          H  
ATOM   3971 1HE  LYS A 241       5.632  -3.063  12.580  1.00  1.320          H  
ATOM   3972 2HE  LYS A 241       6.658  -3.555  13.942  1.00  1.320          H  
ATOM   3973 1HZ  LYS A 241       6.735  -1.171  13.583  1.00  1.320          H  
ATOM   3974 2HZ  LYS A 241       8.212  -1.855  13.297  1.00  1.320          H  
ATOM   3975 3HZ  LYS A 241       7.258  -1.405  12.038  1.00  1.320          H  
ATOM   3976  N   ASN A 242       9.075  -8.838  14.729  1.00  1.020          N  
ATOM   3977  CA  ASN A 242       9.171  -9.604  15.964  1.00  1.240          C  
ATOM   3978  C   ASN A 242       9.930  -8.824  17.035  1.00  1.590          C  
ATOM   3979  O   ASN A 242      10.997  -8.283  16.745  1.00  2.000          O  
ATOM   3980  OXT ASN A 242       9.712  -9.108  18.213  1.00  1.860          O  
ATOM   3981  CB  ASN A 242       9.840 -10.950  15.738  1.00  1.540          C  
ATOM   3982  CG  ASN A 242       9.006 -11.940  14.948  1.00  1.540          C  
ATOM   3983  OD1 ASN A 242       7.782 -11.832  14.821  1.00  1.540          O  
ATOM   3984  ND2 ASN A 242       9.674 -12.938  14.416  1.00  1.540          N  
ATOM   3985  H   ASN A 242       9.426  -9.253  13.859  1.00  1.220          H  
ATOM   3986  HA  ASN A 242       8.162  -9.778  16.330  1.00  1.490          H  
ATOM   3987 1HB  ASN A 242      10.779 -10.792  15.202  1.00  1.850          H  
ATOM   3988 2HB  ASN A 242      10.087 -11.395  16.702  1.00  1.850          H  
ATOM   3989 1HD2 ASN A 242       9.197 -13.629  13.879  1.00  1.850          H  
ATOM   3990 2HD2 ASN A 242      10.666 -12.995  14.537  1.00  1.850          H  
TER                                                                             
ATOM   3992  N   MET B 243     -25.755 -29.057 -15.279  1.00  7.800          N  
ATOM   3993  CA  MET B 243     -24.560 -29.858 -15.537  1.00  7.020          C  
ATOM   3994  C   MET B 243     -23.735 -30.161 -14.289  1.00  6.170          C  
ATOM   3995  O   MET B 243     -23.593 -31.323 -13.909  1.00  5.680          O  
ATOM   3996  CB  MET B 243     -23.653 -29.189 -16.571  1.00 10.140          C  
ATOM   3997  CG  MET B 243     -22.386 -30.023 -16.917  1.00 10.140          C  
ATOM   3998  SD  MET B 243     -21.235 -29.184 -18.011  1.00 10.140          S  
ATOM   3999  CE  MET B 243     -20.476 -28.004 -16.895  1.00 10.140          C  
ATOM   4000 1H   MET B 243     -26.512 -29.399 -15.854  1.00  9.360          H  
ATOM   4001 2H   MET B 243     -26.020 -29.128 -14.308  1.00  9.360          H  
ATOM   4002 3H   MET B 243     -25.577 -28.090 -15.509  1.00  9.360          H  
ATOM   4003  HA  MET B 243     -24.884 -30.816 -15.943  1.00  8.420          H  
ATOM   4004 1HB  MET B 243     -24.209 -29.042 -17.496  1.00 12.170          H  
ATOM   4005 2HB  MET B 243     -23.350 -28.213 -16.218  1.00 12.170          H  
ATOM   4006 1HG  MET B 243     -21.843 -30.302 -16.014  1.00 12.170          H  
ATOM   4007 2HG  MET B 243     -22.698 -30.942 -17.408  1.00 12.170          H  
ATOM   4008 1HE  MET B 243     -19.727 -27.426 -17.436  1.00 12.170          H  
ATOM   4009 2HE  MET B 243     -21.228 -27.329 -16.507  1.00 12.170          H  
ATOM   4010 3HE  MET B 243     -19.999 -28.536 -16.071  1.00 12.170          H  
ATOM   4011  N   LYS B 244     -23.115 -29.126 -13.711  1.00  6.200          N  
ATOM   4012  CA  LYS B 244     -22.146 -29.302 -12.622  1.00  5.630          C  
ATOM   4013  C   LYS B 244     -22.646 -30.046 -11.381  1.00  5.240          C  
ATOM   4014  O   LYS B 244     -21.968 -30.946 -10.877  1.00  5.330          O  
ATOM   4015  CB  LYS B 244     -21.635 -27.927 -12.201  1.00  8.110          C  
ATOM   4016  CG  LYS B 244     -20.748 -27.263 -13.236  1.00  8.110          C  
ATOM   4017  CD  LYS B 244     -20.322 -25.875 -12.799  1.00  8.110          C  
ATOM   4018  CE  LYS B 244     -19.495 -25.187 -13.874  1.00  8.110          C  
ATOM   4019  NZ  LYS B 244     -19.145 -23.789 -13.493  1.00  8.110          N  
ATOM   4020  H   LYS B 244     -23.286 -28.190 -14.045  1.00  7.440          H  
ATOM   4021  HA  LYS B 244     -21.306 -29.861 -13.021  1.00  6.760          H  
ATOM   4022 1HB  LYS B 244     -22.473 -27.269 -11.987  1.00  9.730          H  
ATOM   4023 2HB  LYS B 244     -21.050 -28.033 -11.284  1.00  9.730          H  
ATOM   4024 1HG  LYS B 244     -19.859 -27.883 -13.391  1.00  9.730          H  
ATOM   4025 2HG  LYS B 244     -21.285 -27.191 -14.167  1.00  9.730          H  
ATOM   4026 1HD  LYS B 244     -21.204 -25.271 -12.589  1.00  9.730          H  
ATOM   4027 2HD  LYS B 244     -19.727 -25.950 -11.888  1.00  9.730          H  
ATOM   4028 1HE  LYS B 244     -18.576 -25.752 -14.033  1.00  9.730          H  
ATOM   4029 2HE  LYS B 244     -20.064 -25.168 -14.804  1.00  9.730          H  
ATOM   4030 1HZ  LYS B 244     -18.599 -23.364 -14.230  1.00  9.730          H  
ATOM   4031 2HZ  LYS B 244     -19.991 -23.254 -13.353  1.00  9.730          H  
ATOM   4032 3HZ  LYS B 244     -18.609 -23.794 -12.639  1.00  9.730          H  
ATOM   4033  N   LYS B 245     -23.847 -29.741 -10.886  1.00  5.040          N  
ATOM   4034  CA  LYS B 245     -24.279 -30.489  -9.713  1.00  4.760          C  
ATOM   4035  C   LYS B 245     -24.759 -31.902 -10.104  1.00  4.160          C  
ATOM   4036  O   LYS B 245     -24.283 -32.873  -9.503  1.00  3.760          O  
ATOM   4037  CB  LYS B 245     -25.276 -29.698  -8.841  1.00  6.780          C  
ATOM   4038  CG  LYS B 245     -25.759 -30.452  -7.604  1.00  6.780          C  
ATOM   4039  CD  LYS B 245     -26.656 -29.574  -6.725  1.00  6.780          C  
ATOM   4040  CE  LYS B 245     -27.139 -30.330  -5.488  1.00  6.780          C  
ATOM   4041  NZ  LYS B 245     -28.011 -29.484  -4.619  1.00  6.780          N  
ATOM   4042  H   LYS B 245     -24.405 -29.006 -11.292  1.00  6.050          H  
ATOM   4043  HA  LYS B 245     -23.407 -30.632  -9.074  1.00  5.710          H  
ATOM   4044 1HB  LYS B 245     -24.758 -28.818  -8.463  1.00  8.130          H  
ATOM   4045 2HB  LYS B 245     -26.113 -29.327  -9.381  1.00  8.130          H  
ATOM   4046 1HG  LYS B 245     -26.324 -31.334  -7.914  1.00  8.130          H  
ATOM   4047 2HG  LYS B 245     -24.897 -30.784  -7.024  1.00  8.130          H  
ATOM   4048 1HD  LYS B 245     -26.101 -28.689  -6.406  1.00  8.130          H  
ATOM   4049 2HD  LYS B 245     -27.522 -29.251  -7.301  1.00  8.130          H  
ATOM   4050 1HE  LYS B 245     -27.702 -31.208  -5.803  1.00  8.130          H  
ATOM   4051 2HE  LYS B 245     -26.275 -30.655  -4.909  1.00  8.130          H  
ATOM   4052 1HZ  LYS B 245     -28.307 -30.019  -3.814  1.00  8.130          H  
ATOM   4053 2HZ  LYS B 245     -27.495 -28.672  -4.310  1.00  8.130          H  
ATOM   4054 3HZ  LYS B 245     -28.824 -29.186  -5.140  1.00  8.130          H  
ATOM   4055  N   PRO B 246     -25.667 -32.083 -11.101  1.00  4.350          N  
ATOM   4056  CA  PRO B 246     -26.147 -33.376 -11.561  1.00  4.250          C  
ATOM   4057  C   PRO B 246     -25.033 -34.364 -11.903  1.00  3.520          C  
ATOM   4058  O   PRO B 246     -25.207 -35.564 -11.686  1.00  3.650          O  
ATOM   4059  CB  PRO B 246     -26.954 -33.002 -12.808  1.00  6.380          C  
ATOM   4060  CG  PRO B 246     -27.471 -31.634 -12.513  1.00  6.380          C  
ATOM   4061  CD  PRO B 246     -26.354 -30.950 -11.774  1.00  6.380          C  
ATOM   4062  HA  PRO B 246     -26.805 -33.801 -10.794  1.00  5.100          H  
ATOM   4063 1HB  PRO B 246     -26.303 -33.030 -13.694  1.00  7.650          H  
ATOM   4064 2HB  PRO B 246     -27.753 -33.742 -12.972  1.00  7.650          H  
ATOM   4065 1HG  PRO B 246     -27.734 -31.123 -13.448  1.00  7.650          H  
ATOM   4066 2HG  PRO B 246     -28.392 -31.699 -11.917  1.00  7.650          H  
ATOM   4067 1HD  PRO B 246     -25.722 -30.461 -12.479  1.00  7.650          H  
ATOM   4068 2HD  PRO B 246     -26.817 -30.278 -11.089  1.00  7.650          H  
ATOM   4069  N   ARG B 247     -23.866 -33.885 -12.372  1.00  3.170          N  
ATOM   4070  CA  ARG B 247     -22.811 -34.832 -12.693  1.00  2.910          C  
ATOM   4071  C   ARG B 247     -21.562 -34.661 -11.826  1.00  2.320          C  
ATOM   4072  O   ARG B 247     -20.454 -35.093 -12.205  1.00  2.600          O  
ATOM   4073  CB  ARG B 247     -22.395 -34.565 -14.132  1.00  4.180          C  
ATOM   4074  CG  ARG B 247     -23.430 -34.813 -15.206  1.00  4.180          C  
ATOM   4075  CD  ARG B 247     -22.989 -34.193 -16.495  1.00  4.180          C  
ATOM   4076  NE  ARG B 247     -21.711 -34.717 -16.982  1.00  4.180          N  
ATOM   4077  CZ  ARG B 247     -21.534 -35.829 -17.733  1.00  4.180          C  
ATOM   4078  NH1 ARG B 247     -22.565 -36.567 -18.105  1.00  4.180          N  
ATOM   4079  NH2 ARG B 247     -20.309 -36.177 -18.099  1.00  4.180          N  
ATOM   4080  H   ARG B 247     -23.728 -32.897 -12.606  1.00  3.800          H  
ATOM   4081  HA  ARG B 247     -23.192 -35.846 -12.582  1.00  3.490          H  
ATOM   4082 1HB  ARG B 247     -22.098 -33.519 -14.215  1.00  5.010          H  
ATOM   4083 2HB  ARG B 247     -21.522 -35.164 -14.375  1.00  5.010          H  
ATOM   4084 1HG  ARG B 247     -23.564 -35.881 -15.346  1.00  5.010          H  
ATOM   4085 2HG  ARG B 247     -24.374 -34.358 -14.914  1.00  5.010          H  
ATOM   4086 1HD  ARG B 247     -23.745 -34.342 -17.261  1.00  5.010          H  
ATOM   4087 2HD  ARG B 247     -22.863 -33.123 -16.325  1.00  5.010          H  
ATOM   4088  HE  ARG B 247     -20.872 -34.179 -16.702  1.00  5.010          H  
ATOM   4089 1HH1 ARG B 247     -23.500 -36.309 -17.832  1.00  5.010          H  
ATOM   4090 2HH1 ARG B 247     -22.419 -37.394 -18.667  1.00  5.010          H  
ATOM   4091 1HH2 ARG B 247     -19.515 -35.612 -17.821  1.00  5.010          H  
ATOM   4092 2HH2 ARG B 247     -20.164 -37.001 -18.661  1.00  5.010          H  
ATOM   4093  N   GLN B 248     -21.768 -34.186 -10.592  1.00  2.020          N  
ATOM   4094  CA  GLN B 248     -20.707 -34.070  -9.596  1.00  1.820          C  
ATOM   4095  C   GLN B 248     -19.399 -33.509 -10.155  1.00  1.490          C  
ATOM   4096  O   GLN B 248     -18.345 -34.117  -9.936  1.00  1.670          O  
ATOM   4097  CB  GLN B 248     -20.455 -35.443  -8.961  1.00  2.630          C  
ATOM   4098  CG  GLN B 248     -21.639 -35.976  -8.177  1.00  2.630          C  
ATOM   4099  CD  GLN B 248     -21.835 -35.221  -6.885  1.00  2.630          C  
ATOM   4100  OE1 GLN B 248     -21.019 -35.365  -5.969  1.00  2.630          O  
ATOM   4101  NE2 GLN B 248     -22.889 -34.414  -6.803  1.00  2.630          N  
ATOM   4102  H   GLN B 248     -22.703 -33.843 -10.345  1.00  2.420          H  
ATOM   4103  HA  GLN B 248     -21.051 -33.378  -8.825  1.00  2.180          H  
ATOM   4104 1HB  GLN B 248     -20.202 -36.167  -9.734  1.00  3.150          H  
ATOM   4105 2HB  GLN B 248     -19.613 -35.386  -8.284  1.00  3.150          H  
ATOM   4106 1HG  GLN B 248     -22.543 -35.874  -8.778  1.00  3.150          H  
ATOM   4107 2HG  GLN B 248     -21.460 -37.024  -7.941  1.00  3.150          H  
ATOM   4108 1HE2 GLN B 248     -23.053 -33.894  -5.966  1.00  3.150          H  
ATOM   4109 2HE2 GLN B 248     -23.529 -34.319  -7.582  1.00  3.150          H  
ATOM   4110  N   GLN B 249     -19.408 -32.362 -10.848  1.00  1.230          N  
ATOM   4111  CA  GLN B 249     -18.145 -31.957 -11.480  1.00  1.010          C  
ATOM   4112  C   GLN B 249     -17.730 -30.501 -11.401  1.00  0.890          C  
ATOM   4113  O   GLN B 249     -18.548 -29.587 -11.283  1.00  1.010          O  
ATOM   4114  CB  GLN B 249     -18.165 -32.350 -12.969  1.00  1.500          C  
ATOM   4115  CG  GLN B 249     -19.223 -31.631 -13.808  1.00  1.500          C  
ATOM   4116  CD  GLN B 249     -19.246 -32.076 -15.264  1.00  1.500          C  
ATOM   4117  OE1 GLN B 249     -19.728 -33.173 -15.584  1.00  1.500          O  
ATOM   4118  NE2 GLN B 249     -18.710 -31.242 -16.146  1.00  1.500          N  
ATOM   4119  H   GLN B 249     -20.280 -31.838 -10.964  1.00  1.480          H  
ATOM   4120  HA  GLN B 249     -17.347 -32.516 -11.002  1.00  1.210          H  
ATOM   4121 1HB  GLN B 249     -17.187 -32.153 -13.407  1.00  1.800          H  
ATOM   4122 2HB  GLN B 249     -18.344 -33.423 -13.050  1.00  1.800          H  
ATOM   4123 1HG  GLN B 249     -20.200 -31.858 -13.378  1.00  1.800          H  
ATOM   4124 2HG  GLN B 249     -19.038 -30.558 -13.782  1.00  1.800          H  
ATOM   4125 1HE2 GLN B 249     -18.689 -31.480 -17.120  1.00  1.800          H  
ATOM   4126 2HE2 GLN B 249     -18.317 -30.372 -15.841  1.00  1.800          H  
ATOM   4127  N   SER B 250     -16.418 -30.324 -11.524  1.00  0.810          N  
ATOM   4128  CA  SER B 250     -15.764 -29.008 -11.601  1.00  0.770          C  
ATOM   4129  C   SER B 250     -14.398 -29.110 -12.294  1.00  0.760          C  
ATOM   4130  O   SER B 250     -13.933 -30.214 -12.596  1.00  0.800          O  
ATOM   4131  CB  SER B 250     -15.655 -28.362 -10.237  1.00  1.090          C  
ATOM   4132  OG  SER B 250     -14.801 -29.050  -9.408  1.00  1.090          O  
ATOM   4133  H   SER B 250     -15.866 -31.190 -11.562  1.00  0.970          H  
ATOM   4134  HA  SER B 250     -16.391 -28.354 -12.209  1.00  0.920          H  
ATOM   4135 1HB  SER B 250     -15.300 -27.340 -10.344  1.00  1.310          H  
ATOM   4136 2HB  SER B 250     -16.640 -28.311  -9.776  1.00  1.310          H  
ATOM   4137  HG  SER B 250     -14.732 -28.476  -8.607  1.00  1.310          H  
ATOM   4138  N   CYS B 251     -13.788 -27.960 -12.617  1.00  0.800          N  
ATOM   4139  CA  CYS B 251     -12.514 -27.929 -13.345  1.00  0.900          C  
ATOM   4140  C   CYS B 251     -11.248 -27.550 -12.575  1.00  0.900          C  
ATOM   4141  O   CYS B 251     -11.173 -26.509 -11.927  1.00  0.960          O  
ATOM   4142  CB  CYS B 251     -12.638 -26.938 -14.483  1.00  1.220          C  
ATOM   4143  SG  CYS B 251     -13.861 -27.360 -15.700  1.00  1.220          S  
ATOM   4144  H   CYS B 251     -14.203 -27.073 -12.336  1.00  0.960          H  
ATOM   4145  HA  CYS B 251     -12.352 -28.919 -13.765  1.00  1.080          H  
ATOM   4146 1HB  CYS B 251     -12.903 -25.972 -14.077  1.00  1.460          H  
ATOM   4147 2HB  CYS B 251     -11.689 -26.836 -14.956  1.00  1.460          H  
ATOM   4148  HG  CYS B 251     -13.412 -28.595 -15.901  1.00  1.460          H  
ATOM   4149  N   LEU B 252     -10.234 -28.394 -12.710  1.00  0.880          N  
ATOM   4150  CA  LEU B 252      -8.912 -28.213 -12.130  1.00  0.900          C  
ATOM   4151  C   LEU B 252      -8.019 -27.558 -13.176  1.00  0.910          C  
ATOM   4152  O   LEU B 252      -7.950 -27.995 -14.326  1.00  0.980          O  
ATOM   4153  CB  LEU B 252      -8.353 -29.573 -11.695  1.00  1.250          C  
ATOM   4154  CG  LEU B 252      -6.928 -29.643 -11.110  1.00  1.250          C  
ATOM   4155  CD1 LEU B 252      -6.911 -28.930  -9.766  1.00  1.250          C  
ATOM   4156  CD2 LEU B 252      -6.507 -31.118 -10.985  1.00  1.250          C  
ATOM   4157  H   LEU B 252     -10.401 -29.249 -13.237  1.00  1.060          H  
ATOM   4158  HA  LEU B 252      -8.997 -27.552 -11.272  1.00  1.080          H  
ATOM   4159 1HB  LEU B 252      -9.005 -29.924 -10.919  1.00  1.500          H  
ATOM   4160 2HB  LEU B 252      -8.431 -30.253 -12.513  1.00  1.500          H  
ATOM   4161  HG  LEU B 252      -6.224 -29.135 -11.776  1.00  1.500          H  
ATOM   4162 1HD1 LEU B 252      -5.943 -28.971  -9.352  1.00  1.500          H  
ATOM   4163 2HD1 LEU B 252      -7.183 -27.905  -9.900  1.00  1.500          H  
ATOM   4164 3HD1 LEU B 252      -7.611 -29.413  -9.083  1.00  1.500          H  
ATOM   4165 1HD2 LEU B 252      -5.499 -31.173 -10.581  1.00  1.500          H  
ATOM   4166 2HD2 LEU B 252      -7.196 -31.643 -10.322  1.00  1.500          H  
ATOM   4167 3HD2 LEU B 252      -6.524 -31.586 -11.966  1.00  1.500          H  
ATOM   4168  N   PHE B 253      -7.333 -26.494 -12.805  1.00  0.930          N  
ATOM   4169  CA  PHE B 253      -6.531 -25.797 -13.801  1.00  0.930          C  
ATOM   4170  C   PHE B 253      -5.021 -25.909 -13.611  1.00  0.940          C  
ATOM   4171  O   PHE B 253      -4.498 -25.771 -12.504  1.00  0.960          O  
ATOM   4172  CB  PHE B 253      -6.952 -24.329 -13.790  1.00  1.300          C  
ATOM   4173  CG  PHE B 253      -8.387 -24.147 -14.232  1.00  1.300          C  
ATOM   4174  CD1 PHE B 253      -9.428 -24.193 -13.332  1.00  1.300          C  
ATOM   4175  CD2 PHE B 253      -8.692 -23.947 -15.538  1.00  1.300          C  
ATOM   4176  CE1 PHE B 253     -10.723 -24.047 -13.751  1.00  1.300          C  
ATOM   4177  CE2 PHE B 253     -10.004 -23.797 -15.963  1.00  1.300          C  
ATOM   4178  CZ  PHE B 253     -11.015 -23.848 -15.069  1.00  1.300          C  
ATOM   4179  H   PHE B 253      -7.383 -26.165 -11.852  1.00  1.120          H  
ATOM   4180  HA  PHE B 253      -6.767 -26.207 -14.784  1.00  1.120          H  
ATOM   4181 1HB  PHE B 253      -6.843 -23.923 -12.786  1.00  1.560          H  
ATOM   4182 2HB  PHE B 253      -6.307 -23.758 -14.455  1.00  1.560          H  
ATOM   4183  HD1 PHE B 253      -9.226 -24.359 -12.272  1.00  1.560          H  
ATOM   4184  HD2 PHE B 253      -7.879 -23.910 -16.261  1.00  1.560          H  
ATOM   4185  HE1 PHE B 253     -11.514 -24.104 -13.019  1.00  1.560          H  
ATOM   4186  HE2 PHE B 253     -10.218 -23.640 -17.018  1.00  1.560          H  
ATOM   4187  HZ  PHE B 253     -12.045 -23.734 -15.399  1.00  1.560          H  
ATOM   4188  N   GLY B 254      -4.315 -26.104 -14.727  1.00  0.950          N  
ATOM   4189  CA  GLY B 254      -2.855 -26.165 -14.738  1.00  0.990          C  
ATOM   4190  C   GLY B 254      -2.304 -27.588 -14.767  1.00  0.880          C  
ATOM   4191  O   GLY B 254      -2.779 -28.487 -14.056  1.00  0.800          O  
ATOM   4192  H   GLY B 254      -4.818 -26.223 -15.615  1.00  1.140          H  
ATOM   4193 1HA  GLY B 254      -2.497 -25.631 -15.618  1.00  1.190          H  
ATOM   4194 2HA  GLY B 254      -2.463 -25.632 -13.872  1.00  1.190          H  
ATOM   4195  N   VAL B 255      -1.245 -27.772 -15.555  1.00  0.960          N  
ATOM   4196  CA  VAL B 255      -0.644 -29.086 -15.735  1.00  0.950          C  
ATOM   4197  C   VAL B 255      -0.076 -29.665 -14.457  1.00  0.900          C  
ATOM   4198  O   VAL B 255      -0.232 -30.863 -14.221  1.00  0.920          O  
ATOM   4199  CB  VAL B 255       0.446 -29.042 -16.823  1.00  1.330          C  
ATOM   4200  CG1 VAL B 255       1.220 -30.378 -16.868  1.00  1.330          C  
ATOM   4201  CG2 VAL B 255      -0.219 -28.789 -18.163  1.00  1.330          C  
ATOM   4202  H   VAL B 255      -0.892 -26.980 -16.076  1.00  1.150          H  
ATOM   4203  HA  VAL B 255      -1.420 -29.757 -16.084  1.00  1.140          H  
ATOM   4204  HB  VAL B 255       1.156 -28.246 -16.608  1.00  1.600          H  
ATOM   4205 1HG1 VAL B 255       1.972 -30.332 -17.658  1.00  1.600          H  
ATOM   4206 2HG1 VAL B 255       1.723 -30.577 -15.921  1.00  1.600          H  
ATOM   4207 3HG1 VAL B 255       0.531 -31.188 -17.072  1.00  1.600          H  
ATOM   4208 1HG2 VAL B 255       0.532 -28.755 -18.930  1.00  1.600          H  
ATOM   4209 2HG2 VAL B 255      -0.907 -29.588 -18.377  1.00  1.600          H  
ATOM   4210 3HG2 VAL B 255      -0.753 -27.843 -18.144  1.00  1.600          H  
ATOM   4211  N   LYS B 256       0.629 -28.861 -13.656  1.00  0.930          N  
ATOM   4212  CA  LYS B 256       1.201 -29.412 -12.435  1.00  0.990          C  
ATOM   4213  C   LYS B 256       0.110 -29.974 -11.538  1.00  0.910          C  
ATOM   4214  O   LYS B 256       0.246 -31.074 -11.006  1.00  0.960          O  
ATOM   4215  CB  LYS B 256       2.012 -28.368 -11.660  1.00  1.360          C  
ATOM   4216  CG  LYS B 256       2.688 -28.916 -10.373  1.00  1.360          C  
ATOM   4217  CD  LYS B 256       3.546 -27.846  -9.674  1.00  1.360          C  
ATOM   4218  CE  LYS B 256       4.231 -28.395  -8.396  1.00  1.360          C  
ATOM   4219  NZ  LYS B 256       5.076 -27.350  -7.722  1.00  1.360          N  
ATOM   4220  H   LYS B 256       0.742 -27.887 -13.897  1.00  1.120          H  
ATOM   4221  HA  LYS B 256       1.865 -30.236 -12.703  1.00  1.190          H  
ATOM   4222 1HB  LYS B 256       2.791 -27.964 -12.306  1.00  1.630          H  
ATOM   4223 2HB  LYS B 256       1.363 -27.542 -11.372  1.00  1.630          H  
ATOM   4224 1HG  LYS B 256       1.921 -29.259  -9.673  1.00  1.630          H  
ATOM   4225 2HG  LYS B 256       3.317 -29.772 -10.631  1.00  1.630          H  
ATOM   4226 1HD  LYS B 256       4.312 -27.486 -10.361  1.00  1.630          H  
ATOM   4227 2HD  LYS B 256       2.910 -27.006  -9.394  1.00  1.630          H  
ATOM   4228 1HE  LYS B 256       3.471 -28.741  -7.691  1.00  1.630          H  
ATOM   4229 2HE  LYS B 256       4.867 -29.236  -8.669  1.00  1.630          H  
ATOM   4230 1HZ  LYS B 256       5.545 -27.730  -6.863  1.00  1.630          H  
ATOM   4231 2HZ  LYS B 256       5.787 -27.030  -8.358  1.00  1.630          H  
ATOM   4232 3HZ  LYS B 256       4.499 -26.574  -7.450  1.00  1.630          H  
ATOM   4233  N   ALA B 257      -0.979 -29.209 -11.356  1.00  0.850          N  
ATOM   4234  CA  ALA B 257      -2.047 -29.684 -10.493  1.00  0.810          C  
ATOM   4235  C   ALA B 257      -2.617 -30.977 -11.041  1.00  0.730          C  
ATOM   4236  O   ALA B 257      -2.878 -31.905 -10.278  1.00  0.700          O  
ATOM   4237  CB  ALA B 257      -3.136 -28.645 -10.383  1.00  1.150          C  
ATOM   4238  H   ALA B 257      -1.047 -28.304 -11.794  1.00  1.020          H  
ATOM   4239  HA  ALA B 257      -1.632 -29.876  -9.508  1.00  0.970          H  
ATOM   4240 1HB  ALA B 257      -3.876 -29.030  -9.738  1.00  1.380          H  
ATOM   4241 2HB  ALA B 257      -2.728 -27.720  -9.969  1.00  1.380          H  
ATOM   4242 3HB  ALA B 257      -3.566 -28.443 -11.369  1.00  1.380          H  
ATOM   4243  N   PHE B 258      -2.775 -31.073 -12.352  1.00  0.740          N  
ATOM   4244  CA  PHE B 258      -3.255 -32.294 -12.968  1.00  0.770          C  
ATOM   4245  C   PHE B 258      -2.371 -33.502 -12.700  1.00  0.770          C  
ATOM   4246  O   PHE B 258      -2.867 -34.569 -12.313  1.00  0.770          O  
ATOM   4247  CB  PHE B 258      -3.469 -32.102 -14.438  1.00  1.070          C  
ATOM   4248  CG  PHE B 258      -3.734 -33.346 -15.138  1.00  1.070          C  
ATOM   4249  CD1 PHE B 258      -4.924 -34.012 -14.965  1.00  1.070          C  
ATOM   4250  CD2 PHE B 258      -2.777 -33.869 -15.993  1.00  1.070          C  
ATOM   4251  CE1 PHE B 258      -5.150 -35.171 -15.613  1.00  1.070          C  
ATOM   4252  CE2 PHE B 258      -3.012 -35.029 -16.652  1.00  1.070          C  
ATOM   4253  CZ  PHE B 258      -4.199 -35.677 -16.456  1.00  1.070          C  
ATOM   4254  H   PHE B 258      -2.588 -30.250 -12.945  1.00  0.890          H  
ATOM   4255  HA  PHE B 258      -4.231 -32.507 -12.532  1.00  0.920          H  
ATOM   4256 1HB  PHE B 258      -4.311 -31.460 -14.550  1.00  1.280          H  
ATOM   4257 2HB  PHE B 258      -2.606 -31.621 -14.887  1.00  1.280          H  
ATOM   4258  HD1 PHE B 258      -5.675 -33.609 -14.291  1.00  1.280          H  
ATOM   4259  HD2 PHE B 258      -1.830 -33.339 -16.129  1.00  1.280          H  
ATOM   4260  HE1 PHE B 258      -6.084 -35.706 -15.465  1.00  1.280          H  
ATOM   4261  HE2 PHE B 258      -2.262 -35.445 -17.320  1.00  1.280          H  
ATOM   4262  HZ  PHE B 258      -4.387 -36.607 -16.958  1.00  1.280          H  
ATOM   4263  N   GLU B 259      -1.063 -33.369 -12.941  1.00  0.820          N  
ATOM   4264  CA  GLU B 259      -0.207 -34.522 -12.727  1.00  0.900          C  
ATOM   4265  C   GLU B 259      -0.275 -34.954 -11.258  1.00  0.870          C  
ATOM   4266  O   GLU B 259      -0.317 -36.162 -10.968  1.00  0.880          O  
ATOM   4267  CB  GLU B 259       1.250 -34.225 -13.112  1.00  1.230          C  
ATOM   4268  CG  GLU B 259       1.523 -34.064 -14.624  1.00  1.230          C  
ATOM   4269  CD  GLU B 259       2.998 -33.842 -14.915  1.00  1.230          C  
ATOM   4270  OE1 GLU B 259       3.733 -33.630 -13.980  1.00  1.230          O  
ATOM   4271  OE2 GLU B 259       3.392 -33.909 -16.058  1.00  1.230          O  
ATOM   4272  H   GLU B 259      -0.689 -32.475 -13.276  1.00  0.980          H  
ATOM   4273  HA  GLU B 259      -0.569 -35.340 -13.344  1.00  1.080          H  
ATOM   4274 1HB  GLU B 259       1.557 -33.292 -12.627  1.00  1.470          H  
ATOM   4275 2HB  GLU B 259       1.895 -35.015 -12.735  1.00  1.470          H  
ATOM   4276 1HG  GLU B 259       1.183 -34.944 -15.142  1.00  1.470          H  
ATOM   4277 2HG  GLU B 259       0.949 -33.214 -14.998  1.00  1.470          H  
ATOM   4278  N   GLU B 260      -0.330 -33.984 -10.332  1.00  0.840          N  
ATOM   4279  CA  GLU B 260      -0.423 -34.319  -8.925  1.00  0.840          C  
ATOM   4280  C   GLU B 260      -1.774 -34.960  -8.604  1.00  0.750          C  
ATOM   4281  O   GLU B 260      -1.832 -35.934  -7.851  1.00  0.770          O  
ATOM   4282  CB  GLU B 260      -0.155 -33.097  -8.044  1.00  1.180          C  
ATOM   4283  CG  GLU B 260       1.299 -32.624  -8.060  1.00  1.180          C  
ATOM   4284  CD  GLU B 260       2.239 -33.682  -7.533  1.00  1.180          C  
ATOM   4285  OE1 GLU B 260       1.917 -34.283  -6.540  1.00  1.180          O  
ATOM   4286  OE2 GLU B 260       3.265 -33.905  -8.131  1.00  1.180          O  
ATOM   4287  H   GLU B 260      -0.262 -32.998 -10.619  1.00  1.010          H  
ATOM   4288  HA  GLU B 260       0.354 -35.049  -8.703  1.00  1.010          H  
ATOM   4289 1HB  GLU B 260      -0.786 -32.267  -8.373  1.00  1.410          H  
ATOM   4290 2HB  GLU B 260      -0.409 -33.328  -7.018  1.00  1.410          H  
ATOM   4291 1HG  GLU B 260       1.582 -32.376  -9.085  1.00  1.410          H  
ATOM   4292 2HG  GLU B 260       1.389 -31.720  -7.457  1.00  1.410          H  
ATOM   4293  N   ALA B 261      -2.848 -34.509  -9.255  1.00  0.690          N  
ATOM   4294  CA  ALA B 261      -4.163 -35.091  -9.032  1.00  0.650          C  
ATOM   4295  C   ALA B 261      -4.116 -36.584  -9.330  1.00  0.640          C  
ATOM   4296  O   ALA B 261      -4.760 -37.379  -8.643  1.00  0.620          O  
ATOM   4297  CB  ALA B 261      -5.195 -34.397  -9.897  1.00  0.930          C  
ATOM   4298  H   ALA B 261      -2.765 -33.674  -9.838  1.00  0.830          H  
ATOM   4299  HA  ALA B 261      -4.427 -34.957  -7.985  1.00  0.780          H  
ATOM   4300 1HB  ALA B 261      -6.161 -34.799  -9.719  1.00  1.110          H  
ATOM   4301 2HB  ALA B 261      -5.196 -33.354  -9.660  1.00  1.110          H  
ATOM   4302 3HB  ALA B 261      -4.939 -34.527 -10.942  1.00  1.110          H  
ATOM   4303  N   ILE B 262      -3.354 -36.979 -10.358  1.00  0.680          N  
ATOM   4304  CA  ILE B 262      -3.205 -38.403 -10.642  1.00  0.740          C  
ATOM   4305  C   ILE B 262      -2.427 -39.091  -9.519  1.00  0.770          C  
ATOM   4306  O   ILE B 262      -2.847 -40.135  -9.014  1.00  0.790          O  
ATOM   4307  CB  ILE B 262      -2.577 -38.683 -12.020  1.00  1.010          C  
ATOM   4308  CG1 ILE B 262      -3.589 -38.269 -13.118  1.00  1.010          C  
ATOM   4309  CG2 ILE B 262      -2.173 -40.164 -12.138  1.00  1.010          C  
ATOM   4310  CD1 ILE B 262      -3.040 -38.258 -14.510  1.00  1.010          C  
ATOM   4311  H   ILE B 262      -2.891 -36.262 -10.932  1.00  0.820          H  
ATOM   4312  HA  ILE B 262      -4.200 -38.841 -10.666  1.00  0.890          H  
ATOM   4313  HB  ILE B 262      -1.692 -38.057 -12.144  1.00  1.210          H  
ATOM   4314 1HG1 ILE B 262      -4.428 -38.964 -13.090  1.00  1.210          H  
ATOM   4315 2HG1 ILE B 262      -3.964 -37.265 -12.892  1.00  1.210          H  
ATOM   4316 1HG2 ILE B 262      -1.725 -40.358 -13.103  1.00  1.210          H  
ATOM   4317 2HG2 ILE B 262      -1.448 -40.423 -11.369  1.00  1.210          H  
ATOM   4318 3HG2 ILE B 262      -3.054 -40.773 -12.020  1.00  1.210          H  
ATOM   4319 1HD1 ILE B 262      -3.824 -37.981 -15.180  1.00  1.210          H  
ATOM   4320 2HD1 ILE B 262      -2.220 -37.540 -14.574  1.00  1.210          H  
ATOM   4321 3HD1 ILE B 262      -2.688 -39.244 -14.787  1.00  1.210          H  
ATOM   4322  N   ASN B 263      -1.317 -38.490  -9.085  1.00  0.790          N  
ATOM   4323  CA  ASN B 263      -0.499 -39.072  -8.013  1.00  0.850          C  
ATOM   4324  C   ASN B 263      -1.299 -39.237  -6.709  1.00  0.770          C  
ATOM   4325  O   ASN B 263      -1.079 -40.182  -5.947  1.00  0.800          O  
ATOM   4326  CB  ASN B 263       0.735 -38.225  -7.756  1.00  1.170          C  
ATOM   4327  CG  ASN B 263       1.761 -38.319  -8.858  1.00  1.170          C  
ATOM   4328  OD1 ASN B 263       1.757 -39.253  -9.670  1.00  1.170          O  
ATOM   4329  ND2 ASN B 263       2.655 -37.365  -8.897  1.00  1.170          N  
ATOM   4330  H   ASN B 263      -1.010 -37.631  -9.558  1.00  0.950          H  
ATOM   4331  HA  ASN B 263      -0.181 -40.066  -8.327  1.00  1.020          H  
ATOM   4332 1HB  ASN B 263       0.443 -37.184  -7.637  1.00  1.400          H  
ATOM   4333 2HB  ASN B 263       1.194 -38.536  -6.821  1.00  1.400          H  
ATOM   4334 1HD2 ASN B 263       3.359 -37.368  -9.603  1.00  1.400          H  
ATOM   4335 2HD2 ASN B 263       2.636 -36.618  -8.218  1.00  1.400          H  
ATOM   4336  N   ASN B 264      -2.284 -38.358  -6.503  1.00  0.710          N  
ATOM   4337  CA  ASN B 264      -3.153 -38.362  -5.330  1.00  0.670          C  
ATOM   4338  C   ASN B 264      -4.450 -39.161  -5.542  1.00  0.650          C  
ATOM   4339  O   ASN B 264      -5.369 -39.085  -4.725  1.00  0.660          O  
ATOM   4340  CB  ASN B 264      -3.490 -36.932  -4.934  1.00  0.950          C  
ATOM   4341  CG  ASN B 264      -2.331 -36.173  -4.341  1.00  0.950          C  
ATOM   4342  OD1 ASN B 264      -1.999 -36.291  -3.155  1.00  0.950          O  
ATOM   4343  ND2 ASN B 264      -1.695 -35.409  -5.166  1.00  0.950          N  
ATOM   4344  H   ASN B 264      -2.350 -37.570  -7.155  1.00  0.850          H  
ATOM   4345  HA  ASN B 264      -2.613 -38.835  -4.509  1.00  0.800          H  
ATOM   4346 1HB  ASN B 264      -3.832 -36.395  -5.823  1.00  1.140          H  
ATOM   4347 2HB  ASN B 264      -4.311 -36.927  -4.218  1.00  1.140          H  
ATOM   4348 1HD2 ASN B 264      -0.908 -34.875  -4.855  1.00  1.140          H  
ATOM   4349 2HD2 ASN B 264      -1.982 -35.399  -6.139  1.00  1.140          H  
ATOM   4350  N   GLN B 265      -4.523 -39.940  -6.626  1.00  0.660          N  
ATOM   4351  CA  GLN B 265      -5.665 -40.797  -6.955  1.00  0.670          C  
ATOM   4352  C   GLN B 265      -6.999 -40.065  -7.098  1.00  0.650          C  
ATOM   4353  O   GLN B 265      -8.036 -40.559  -6.642  1.00  0.680          O  
ATOM   4354  CB  GLN B 265      -5.827 -41.904  -5.896  1.00  0.930          C  
ATOM   4355  CG  GLN B 265      -4.626 -42.827  -5.753  1.00  0.930          C  
ATOM   4356  CD  GLN B 265      -4.859 -43.946  -4.736  1.00  0.930          C  
ATOM   4357  OE1 GLN B 265      -5.930 -44.559  -4.693  1.00  0.930          O  
ATOM   4358  NE2 GLN B 265      -3.851 -44.215  -3.912  1.00  0.930          N  
ATOM   4359  H   GLN B 265      -3.750 -39.937  -7.298  1.00  0.790          H  
ATOM   4360  HA  GLN B 265      -5.450 -41.266  -7.915  1.00  0.800          H  
ATOM   4361 1HB  GLN B 265      -6.034 -41.466  -4.923  1.00  1.120          H  
ATOM   4362 2HB  GLN B 265      -6.682 -42.525  -6.156  1.00  1.120          H  
ATOM   4363 1HG  GLN B 265      -4.413 -43.277  -6.719  1.00  1.120          H  
ATOM   4364 2HG  GLN B 265      -3.770 -42.235  -5.423  1.00  1.120          H  
ATOM   4365 1HE2 GLN B 265      -3.944 -44.938  -3.225  1.00  1.120          H  
ATOM   4366 2HE2 GLN B 265      -2.996 -43.695  -3.978  1.00  1.120          H  
ATOM   4367  N   VAL B 266      -6.984 -38.921  -7.764  1.00  0.630          N  
ATOM   4368  CA  VAL B 266      -8.189 -38.158  -8.023  1.00  0.640          C  
ATOM   4369  C   VAL B 266      -8.834 -38.679  -9.305  1.00  0.700          C  
ATOM   4370  O   VAL B 266      -8.164 -38.881 -10.317  1.00  0.850          O  
ATOM   4371  CB  VAL B 266      -7.851 -36.669  -8.162  1.00  0.890          C  
ATOM   4372  CG1 VAL B 266      -9.086 -35.835  -8.487  1.00  0.890          C  
ATOM   4373  CG2 VAL B 266      -7.197 -36.175  -6.884  1.00  0.890          C  
ATOM   4374  H   VAL B 266      -6.093 -38.546  -8.103  1.00  0.760          H  
ATOM   4375  HA  VAL B 266      -8.877 -38.295  -7.193  1.00  0.770          H  
ATOM   4376  HB  VAL B 266      -7.173 -36.567  -8.983  1.00  1.070          H  
ATOM   4377 1HG1 VAL B 266      -8.789 -34.796  -8.601  1.00  1.070          H  
ATOM   4378 2HG1 VAL B 266      -9.545 -36.176  -9.406  1.00  1.070          H  
ATOM   4379 3HG1 VAL B 266      -9.805 -35.918  -7.681  1.00  1.070          H  
ATOM   4380 1HG2 VAL B 266      -6.932 -35.137  -7.016  1.00  1.070          H  
ATOM   4381 2HG2 VAL B 266      -7.891 -36.282  -6.053  1.00  1.070          H  
ATOM   4382 3HG2 VAL B 266      -6.296 -36.752  -6.674  1.00  1.070          H  
ATOM   4383  N   HIS B 267     -10.136 -38.917  -9.277  1.00  0.860          N  
ATOM   4384  CA  HIS B 267     -10.803 -39.400 -10.471  1.00  1.080          C  
ATOM   4385  C   HIS B 267     -11.150 -38.232 -11.380  1.00  0.880          C  
ATOM   4386  O   HIS B 267     -11.968 -37.374 -11.040  1.00  0.880          O  
ATOM   4387  CB  HIS B 267     -12.070 -40.194 -10.113  1.00  1.420          C  
ATOM   4388  CG  HIS B 267     -12.802 -40.814 -11.311  1.00  1.420          C  
ATOM   4389  ND1 HIS B 267     -14.149 -41.174 -11.266  1.00  1.420          N  
ATOM   4390  CD2 HIS B 267     -12.373 -41.141 -12.559  1.00  1.420          C  
ATOM   4391  CE1 HIS B 267     -14.493 -41.692 -12.430  1.00  1.420          C  
ATOM   4392  NE2 HIS B 267     -13.441 -41.684 -13.224  1.00  1.420          N  
ATOM   4393  H   HIS B 267     -10.661 -38.758  -8.432  1.00  1.030          H  
ATOM   4394  HA  HIS B 267     -10.136 -40.063 -11.022  1.00  1.300          H  
ATOM   4395 1HB  HIS B 267     -11.795 -41.008  -9.442  1.00  1.710          H  
ATOM   4396 2HB  HIS B 267     -12.757 -39.562  -9.573  1.00  1.710          H  
ATOM   4397  HD1 HIS B 267     -14.874 -40.698 -10.702  1.00  1.710          H  
ATOM   4398  HD2 HIS B 267     -11.411 -41.056 -13.068  1.00  1.710          H  
ATOM   4399  HE1 HIS B 267     -15.515 -42.035 -12.593  1.00  1.710          H  
ATOM   4400  N   ILE B 268     -10.485 -38.207 -12.520  1.00  0.960          N  
ATOM   4401  CA  ILE B 268     -10.615 -37.159 -13.521  1.00  0.910          C  
ATOM   4402  C   ILE B 268     -11.498 -37.726 -14.631  1.00  1.020          C  
ATOM   4403  O   ILE B 268     -11.328 -38.876 -15.019  1.00  1.170          O  
ATOM   4404  CB  ILE B 268      -9.245 -36.730 -14.087  1.00  1.290          C  
ATOM   4405  CG1 ILE B 268      -8.224 -36.322 -12.949  1.00  1.290          C  
ATOM   4406  CG2 ILE B 268      -9.424 -35.571 -15.066  1.00  1.290          C  
ATOM   4407  CD1 ILE B 268      -8.622 -35.172 -12.067  1.00  1.290          C  
ATOM   4408  H   ILE B 268      -9.838 -38.970 -12.672  1.00  1.150          H  
ATOM   4409  HA  ILE B 268     -11.104 -36.302 -13.090  1.00  1.090          H  
ATOM   4410  HB  ILE B 268      -8.827 -37.540 -14.594  1.00  1.550          H  
ATOM   4411 1HG1 ILE B 268      -8.071 -37.191 -12.306  1.00  1.550          H  
ATOM   4412 2HG1 ILE B 268      -7.274 -36.073 -13.415  1.00  1.550          H  
ATOM   4413 1HG2 ILE B 268      -8.462 -35.314 -15.450  1.00  1.550          H  
ATOM   4414 2HG2 ILE B 268     -10.074 -35.854 -15.885  1.00  1.550          H  
ATOM   4415 3HG2 ILE B 268      -9.859 -34.711 -14.565  1.00  1.550          H  
ATOM   4416 1HD1 ILE B 268      -7.847 -35.010 -11.331  1.00  1.550          H  
ATOM   4417 2HD1 ILE B 268      -8.754 -34.264 -12.644  1.00  1.550          H  
ATOM   4418 3HD1 ILE B 268      -9.540 -35.422 -11.565  1.00  1.550          H  
ATOM   4419  N   LYS B 269     -12.485 -36.974 -15.100  1.00  1.020          N  
ATOM   4420  CA  LYS B 269     -13.358 -37.490 -16.148  1.00  1.190          C  
ATOM   4421  C   LYS B 269     -12.864 -37.137 -17.559  1.00  1.180          C  
ATOM   4422  O   LYS B 269     -12.863 -38.000 -18.450  1.00  1.280          O  
ATOM   4423  CB  LYS B 269     -14.799 -36.973 -15.955  1.00  1.600          C  
ATOM   4424  CG  LYS B 269     -15.531 -37.561 -14.724  1.00  1.600          C  
ATOM   4425  CD  LYS B 269     -17.008 -37.055 -14.590  1.00  1.600          C  
ATOM   4426  CE  LYS B 269     -17.728 -37.760 -13.406  1.00  1.600          C  
ATOM   4427  NZ  LYS B 269     -19.182 -37.367 -13.230  1.00  1.600          N  
ATOM   4428  H   LYS B 269     -12.589 -36.016 -14.779  1.00  1.220          H  
ATOM   4429  HA  LYS B 269     -13.376 -38.578 -16.074  1.00  1.430          H  
ATOM   4430 1HB  LYS B 269     -14.778 -35.884 -15.842  1.00  1.920          H  
ATOM   4431 2HB  LYS B 269     -15.387 -37.197 -16.843  1.00  1.920          H  
ATOM   4432 1HG  LYS B 269     -15.523 -38.651 -14.788  1.00  1.920          H  
ATOM   4433 2HG  LYS B 269     -14.977 -37.272 -13.832  1.00  1.920          H  
ATOM   4434 1HD  LYS B 269     -17.007 -35.974 -14.407  1.00  1.920          H  
ATOM   4435 2HD  LYS B 269     -17.556 -37.252 -15.510  1.00  1.920          H  
ATOM   4436 1HE  LYS B 269     -17.674 -38.835 -13.570  1.00  1.920          H  
ATOM   4437 2HE  LYS B 269     -17.210 -37.521 -12.499  1.00  1.920          H  
ATOM   4438 1HZ  LYS B 269     -19.556 -37.882 -12.444  1.00  1.920          H  
ATOM   4439 2HZ  LYS B 269     -19.298 -36.353 -13.025  1.00  1.920          H  
ATOM   4440 3HZ  LYS B 269     -19.703 -37.599 -14.055  1.00  1.920          H  
ATOM   4441  N   LEU B 270     -12.453 -35.878 -17.744  1.00  1.110          N  
ATOM   4442  CA  LEU B 270     -12.043 -35.356 -19.056  1.00  1.140          C  
ATOM   4443  C   LEU B 270     -10.935 -34.317 -18.997  1.00  1.080          C  
ATOM   4444  O   LEU B 270     -11.083 -33.290 -18.340  1.00  1.100          O  
ATOM   4445  CB  LEU B 270     -13.262 -34.698 -19.738  1.00  1.580          C  
ATOM   4446  CG  LEU B 270     -13.008 -33.959 -21.080  1.00  1.580          C  
ATOM   4447  CD1 LEU B 270     -12.599 -34.932 -22.133  1.00  1.580          C  
ATOM   4448  CD2 LEU B 270     -14.255 -33.198 -21.486  1.00  1.580          C  
ATOM   4449  H   LEU B 270     -12.456 -35.255 -16.932  1.00  1.330          H  
ATOM   4450  HA  LEU B 270     -11.689 -36.197 -19.648  1.00  1.370          H  
ATOM   4451 1HB  LEU B 270     -14.001 -35.476 -19.927  1.00  1.900          H  
ATOM   4452 2HB  LEU B 270     -13.698 -33.982 -19.054  1.00  1.900          H  
ATOM   4453  HG  LEU B 270     -12.191 -33.244 -20.953  1.00  1.900          H  
ATOM   4454 1HD1 LEU B 270     -12.406 -34.392 -23.032  1.00  1.900          H  
ATOM   4455 2HD1 LEU B 270     -11.718 -35.433 -21.826  1.00  1.900          H  
ATOM   4456 3HD1 LEU B 270     -13.390 -35.656 -22.296  1.00  1.900          H  
ATOM   4457 1HD2 LEU B 270     -14.061 -32.666 -22.420  1.00  1.900          H  
ATOM   4458 2HD2 LEU B 270     -15.081 -33.893 -21.626  1.00  1.900          H  
ATOM   4459 3HD2 LEU B 270     -14.510 -32.481 -20.705  1.00  1.900          H  
ATOM   4460  N   VAL B 271      -9.852 -34.517 -19.741  1.00  1.060          N  
ATOM   4461  CA  VAL B 271      -8.797 -33.515 -19.711  1.00  1.050          C  
ATOM   4462  C   VAL B 271      -8.653 -32.839 -21.068  1.00  1.090          C  
ATOM   4463  O   VAL B 271      -8.315 -33.471 -22.069  1.00  1.120          O  
ATOM   4464  CB  VAL B 271      -7.489 -34.181 -19.279  1.00  1.470          C  
ATOM   4465  CG1 VAL B 271      -6.367 -33.203 -19.202  1.00  1.470          C  
ATOM   4466  CG2 VAL B 271      -7.684 -34.779 -18.003  1.00  1.470          C  
ATOM   4467  H   VAL B 271      -9.753 -35.378 -20.286  1.00  1.270          H  
ATOM   4468  HA  VAL B 271      -9.053 -32.750 -18.987  1.00  1.260          H  
ATOM   4469  HB  VAL B 271      -7.234 -34.947 -20.007  1.00  1.770          H  
ATOM   4470 1HG1 VAL B 271      -5.458 -33.710 -18.892  1.00  1.770          H  
ATOM   4471 2HG1 VAL B 271      -6.230 -32.772 -20.142  1.00  1.770          H  
ATOM   4472 3HG1 VAL B 271      -6.612 -32.424 -18.476  1.00  1.770          H  
ATOM   4473 1HG2 VAL B 271      -6.792 -35.279 -17.718  1.00  1.770          H  
ATOM   4474 2HG2 VAL B 271      -7.934 -34.010 -17.289  1.00  1.770          H  
ATOM   4475 3HG2 VAL B 271      -8.479 -35.473 -18.068  1.00  1.770          H  
ATOM   4476  N   ASN B 272      -8.864 -31.537 -21.073  1.00  1.130          N  
ATOM   4477  CA  ASN B 272      -8.771 -30.749 -22.285  1.00  1.170          C  
ATOM   4478  C   ASN B 272      -7.408 -30.079 -22.319  1.00  1.220          C  
ATOM   4479  O   ASN B 272      -7.061 -29.329 -21.397  1.00  1.180          O  
ATOM   4480  CB  ASN B 272      -9.904 -29.737 -22.357  1.00  1.620          C  
ATOM   4481  CG  ASN B 272     -11.268 -30.403 -22.427  1.00  1.620          C  
ATOM   4482  OD1 ASN B 272     -11.431 -31.496 -22.974  1.00  1.620          O  
ATOM   4483  ND2 ASN B 272     -12.265 -29.743 -21.886  1.00  1.620          N  
ATOM   4484  H   ASN B 272      -9.077 -31.079 -20.182  1.00  1.360          H  
ATOM   4485  HA  ASN B 272      -8.832 -31.408 -23.153  1.00  1.400          H  
ATOM   4486 1HB  ASN B 272      -9.873 -29.096 -21.475  1.00  1.950          H  
ATOM   4487 2HB  ASN B 272      -9.773 -29.102 -23.229  1.00  1.950          H  
ATOM   4488 1HD2 ASN B 272     -13.187 -30.134 -21.909  1.00  1.950          H  
ATOM   4489 2HD2 ASN B 272     -12.116 -28.840 -21.453  1.00  1.950          H  
ATOM   4490  N   ILE B 273      -6.594 -30.378 -23.335  1.00  1.310          N  
ATOM   4491  CA  ILE B 273      -5.264 -29.764 -23.383  1.00  1.400          C  
ATOM   4492  C   ILE B 273      -4.907 -29.157 -24.725  1.00  1.460          C  
ATOM   4493  O   ILE B 273      -5.437 -29.568 -25.759  1.00  1.500          O  
ATOM   4494  CB  ILE B 273      -4.151 -30.795 -23.047  1.00  1.920          C  
ATOM   4495  CG1 ILE B 273      -4.117 -31.963 -24.105  1.00  1.920          C  
ATOM   4496  CG2 ILE B 273      -4.405 -31.333 -21.719  1.00  1.920          C  
ATOM   4497  CD1 ILE B 273      -2.919 -32.930 -23.989  1.00  1.920          C  
ATOM   4498  H   ILE B 273      -6.921 -31.005 -24.080  1.00  1.570          H  
ATOM   4499  HA  ILE B 273      -5.231 -28.976 -22.645  1.00  1.680          H  
ATOM   4500  HB  ILE B 273      -3.180 -30.291 -23.066  1.00  2.310          H  
ATOM   4501 1HG1 ILE B 273      -5.042 -32.538 -24.015  1.00  2.310          H  
ATOM   4502 2HG1 ILE B 273      -4.073 -31.533 -25.099  1.00  2.310          H  
ATOM   4503 1HG2 ILE B 273      -3.642 -32.036 -21.430  1.00  2.310          H  
ATOM   4504 2HG2 ILE B 273      -4.434 -30.512 -21.022  1.00  2.310          H  
ATOM   4505 3HG2 ILE B 273      -5.348 -31.818 -21.755  1.00  2.310          H  
ATOM   4506 1HD1 ILE B 273      -2.994 -33.682 -24.771  1.00  2.310          H  
ATOM   4507 2HD1 ILE B 273      -2.006 -32.360 -24.117  1.00  2.310          H  
ATOM   4508 3HD1 ILE B 273      -2.903 -33.428 -23.026  1.00  2.310          H  
ATOM   4509  N   SER B 274      -3.948 -28.238 -24.711  1.00  1.500          N  
ATOM   4510  CA  SER B 274      -3.354 -27.793 -25.958  1.00  1.620          C  
ATOM   4511  C   SER B 274      -2.401 -28.908 -26.355  1.00  1.640          C  
ATOM   4512  O   SER B 274      -1.851 -29.591 -25.483  1.00  1.930          O  
ATOM   4513  CB  SER B 274      -2.608 -26.466 -25.833  1.00  2.220          C  
ATOM   4514  OG  SER B 274      -3.468 -25.404 -25.482  1.00  2.220          O  
ATOM   4515  H   SER B 274      -3.663 -27.838 -23.813  1.00  1.800          H  
ATOM   4516  HA  SER B 274      -4.113 -27.711 -26.719  1.00  1.940          H  
ATOM   4517 1HB  SER B 274      -1.823 -26.567 -25.104  1.00  2.660          H  
ATOM   4518 2HB  SER B 274      -2.133 -26.238 -26.783  1.00  2.660          H  
ATOM   4519  HG  SER B 274      -2.961 -24.572 -25.601  1.00  2.660          H  
ATOM   4520  N   ILE B 275      -2.101 -29.037 -27.645  1.00  1.970          N  
ATOM   4521  CA  ILE B 275      -1.194 -30.092 -28.112  1.00  2.320          C  
ATOM   4522  C   ILE B 275       0.203 -29.987 -27.471  1.00  2.180          C  
ATOM   4523  O   ILE B 275       0.948 -30.968 -27.398  1.00  2.690          O  
ATOM   4524  CB  ILE B 275      -1.110 -30.087 -29.659  1.00  3.110          C  
ATOM   4525  CG1 ILE B 275      -0.502 -31.428 -30.203  1.00  3.110          C  
ATOM   4526  CG2 ILE B 275      -0.293 -28.893 -30.156  1.00  3.110          C  
ATOM   4527  CD1 ILE B 275      -1.374 -32.693 -29.983  1.00  3.110          C  
ATOM   4528  H   ILE B 275      -2.569 -28.437 -28.313  1.00  2.360          H  
ATOM   4529  HA  ILE B 275      -1.623 -31.036 -27.798  1.00  2.780          H  
ATOM   4530  HB  ILE B 275      -2.115 -30.004 -30.060  1.00  3.730          H  
ATOM   4531 1HG1 ILE B 275      -0.339 -31.318 -31.272  1.00  3.730          H  
ATOM   4532 2HG1 ILE B 275       0.459 -31.594 -29.730  1.00  3.730          H  
ATOM   4533 1HG2 ILE B 275      -0.279 -28.897 -31.246  1.00  3.730          H  
ATOM   4534 2HG2 ILE B 275      -0.742 -27.968 -29.808  1.00  3.730          H  
ATOM   4535 3HG2 ILE B 275       0.731 -28.957 -29.792  1.00  3.730          H  
ATOM   4536 1HD1 ILE B 275      -0.863 -33.556 -30.406  1.00  3.730          H  
ATOM   4537 2HD1 ILE B 275      -1.551 -32.878 -28.934  1.00  3.730          H  
ATOM   4538 3HD1 ILE B 275      -2.328 -32.565 -30.482  1.00  3.730          H  
ATOM   4539  N   ARG B 276       0.551 -28.788 -27.000  1.00  1.980          N  
ATOM   4540  CA  ARG B 276       1.806 -28.493 -26.320  1.00  2.280          C  
ATOM   4541  C   ARG B 276       2.146 -29.542 -25.262  1.00  1.880          C  
ATOM   4542  O   ARG B 276       3.321 -29.835 -25.028  1.00  2.040          O  
ATOM   4543  CB  ARG B 276       1.744 -27.130 -25.632  1.00  3.070          C  
ATOM   4544  CG  ARG B 276       3.053 -26.698 -24.941  1.00  3.070          C  
ATOM   4545  CD  ARG B 276       2.970 -25.348 -24.298  1.00  3.070          C  
ATOM   4546  NE  ARG B 276       4.251 -24.994 -23.681  1.00  3.070          N  
ATOM   4547  CZ  ARG B 276       4.528 -23.873 -22.962  1.00  3.070          C  
ATOM   4548  NH1 ARG B 276       3.619 -22.942 -22.722  1.00  3.070          N  
ATOM   4549  NH2 ARG B 276       5.756 -23.712 -22.487  1.00  3.070          N  
ATOM   4550  H   ARG B 276      -0.121 -28.048 -27.121  1.00  2.380          H  
ATOM   4551  HA  ARG B 276       2.603 -28.477 -27.064  1.00  2.740          H  
ATOM   4552 1HB  ARG B 276       1.478 -26.365 -26.356  1.00  3.690          H  
ATOM   4553 2HB  ARG B 276       0.962 -27.146 -24.870  1.00  3.690          H  
ATOM   4554 1HG  ARG B 276       3.298 -27.406 -24.148  1.00  3.690          H  
ATOM   4555 2HG  ARG B 276       3.862 -26.682 -25.671  1.00  3.690          H  
ATOM   4556 1HD  ARG B 276       2.715 -24.591 -25.038  1.00  3.690          H  
ATOM   4557 2HD  ARG B 276       2.211 -25.371 -23.521  1.00  3.690          H  
ATOM   4558  HE  ARG B 276       5.009 -25.651 -23.812  1.00  3.690          H  
ATOM   4559 1HH1 ARG B 276       2.649 -23.029 -23.056  1.00  3.690          H  
ATOM   4560 2HH1 ARG B 276       3.863 -22.127 -22.184  1.00  3.690          H  
ATOM   4561 1HH2 ARG B 276       6.464 -24.413 -22.662  1.00  3.690          H  
ATOM   4562 2HH2 ARG B 276       5.988 -22.889 -21.950  1.00  3.690          H  
ATOM   4563  N   HIS B 277       1.119 -30.065 -24.583  1.00  1.780          N  
ATOM   4564  CA  HIS B 277       1.292 -31.015 -23.499  1.00  1.780          C  
ATOM   4565  C   HIS B 277       0.782 -32.410 -23.837  1.00  1.710          C  
ATOM   4566  O   HIS B 277       0.396 -33.165 -22.943  1.00  1.750          O  
ATOM   4567  CB  HIS B 277       0.623 -30.502 -22.231  1.00  2.490          C  
ATOM   4568  CG  HIS B 277       1.237 -29.261 -21.724  1.00  2.490          C  
ATOM   4569  ND1 HIS B 277       2.415 -29.233 -21.002  1.00  2.490          N  
ATOM   4570  CD2 HIS B 277       0.851 -28.000 -21.856  1.00  2.490          C  
ATOM   4571  CE1 HIS B 277       2.704 -27.984 -20.699  1.00  2.490          C  
ATOM   4572  NE2 HIS B 277       1.766 -27.213 -21.201  1.00  2.490          N  
ATOM   4573  H   HIS B 277       0.161 -29.807 -24.841  1.00  2.140          H  
ATOM   4574  HA  HIS B 277       2.355 -31.108 -23.281  1.00  2.140          H  
ATOM   4575 1HB  HIS B 277      -0.439 -30.318 -22.421  1.00  2.990          H  
ATOM   4576 2HB  HIS B 277       0.699 -31.249 -21.457  1.00  2.990          H  
ATOM   4577  HD2 HIS B 277      -0.024 -27.695 -22.385  1.00  2.990          H  
ATOM   4578  HE1 HIS B 277       3.566 -27.647 -20.128  1.00  2.990          H  
ATOM   4579  HE2 HIS B 277       1.724 -26.200 -21.118  1.00  2.990          H  
ATOM   4580  N   LYS B 278       0.868 -32.811 -25.112  1.00  1.880          N  
ATOM   4581  CA  LYS B 278       0.439 -34.143 -25.577  1.00  2.210          C  
ATOM   4582  C   LYS B 278       1.148 -35.283 -24.829  1.00  2.150          C  
ATOM   4583  O   LYS B 278       0.709 -36.430 -24.858  1.00  2.340          O  
ATOM   4584  CB  LYS B 278       0.669 -34.293 -27.082  1.00  2.960          C  
ATOM   4585  CG  LYS B 278       2.128 -34.344 -27.526  1.00  2.960          C  
ATOM   4586  CD  LYS B 278       2.235 -34.462 -29.048  1.00  2.960          C  
ATOM   4587  CE  LYS B 278       3.689 -34.552 -29.507  1.00  2.960          C  
ATOM   4588  NZ  LYS B 278       3.801 -34.649 -30.994  1.00  2.960          N  
ATOM   4589  H   LYS B 278       1.170 -32.132 -25.821  1.00  2.260          H  
ATOM   4590  HA  LYS B 278      -0.629 -34.238 -25.393  1.00  2.650          H  
ATOM   4591 1HB  LYS B 278       0.173 -35.186 -27.445  1.00  3.550          H  
ATOM   4592 2HB  LYS B 278       0.221 -33.447 -27.581  1.00  3.550          H  
ATOM   4593 1HG  LYS B 278       2.633 -33.430 -27.202  1.00  3.550          H  
ATOM   4594 2HG  LYS B 278       2.627 -35.198 -27.072  1.00  3.550          H  
ATOM   4595 1HD  LYS B 278       1.698 -35.349 -29.381  1.00  3.550          H  
ATOM   4596 2HD  LYS B 278       1.778 -33.589 -29.508  1.00  3.550          H  
ATOM   4597 1HE  LYS B 278       4.221 -33.664 -29.169  1.00  3.550          H  
ATOM   4598 2HE  LYS B 278       4.151 -35.432 -29.060  1.00  3.550          H  
ATOM   4599 1HZ  LYS B 278       4.776 -34.704 -31.257  1.00  3.550          H  
ATOM   4600 2HZ  LYS B 278       3.320 -35.477 -31.318  1.00  3.550          H  
ATOM   4601 3HZ  LYS B 278       3.386 -33.832 -31.419  1.00  3.550          H  
ATOM   4602  N   LYS B 279       2.248 -34.963 -24.152  1.00  2.100          N  
ATOM   4603  CA  LYS B 279       3.042 -35.873 -23.335  1.00  2.250          C  
ATOM   4604  C   LYS B 279       2.203 -36.453 -22.190  1.00  1.920          C  
ATOM   4605  O   LYS B 279       2.566 -37.462 -21.590  1.00  1.960          O  
ATOM   4606  CB  LYS B 279       4.235 -35.128 -22.731  1.00  3.090          C  
ATOM   4607  CG  LYS B 279       3.831 -34.085 -21.660  1.00  3.090          C  
ATOM   4608  CD  LYS B 279       5.015 -33.308 -21.127  1.00  3.090          C  
ATOM   4609  CE  LYS B 279       4.562 -32.318 -20.049  1.00  3.090          C  
ATOM   4610  NZ  LYS B 279       5.698 -31.516 -19.515  1.00  3.090          N  
ATOM   4611  H   LYS B 279       2.544 -34.001 -24.217  1.00  2.520          H  
ATOM   4612  HA  LYS B 279       3.393 -36.695 -23.961  1.00  2.700          H  
ATOM   4613 1HB  LYS B 279       4.915 -35.844 -22.269  1.00  3.710          H  
ATOM   4614 2HB  LYS B 279       4.780 -34.614 -23.520  1.00  3.710          H  
ATOM   4615 1HG  LYS B 279       3.105 -33.387 -22.073  1.00  3.710          H  
ATOM   4616 2HG  LYS B 279       3.373 -34.589 -20.810  1.00  3.710          H  
ATOM   4617 1HD  LYS B 279       5.743 -33.998 -20.698  1.00  3.710          H  
ATOM   4618 2HD  LYS B 279       5.488 -32.755 -21.939  1.00  3.710          H  
ATOM   4619 1HE  LYS B 279       3.821 -31.644 -20.478  1.00  3.710          H  
ATOM   4620 2HE  LYS B 279       4.099 -32.870 -19.226  1.00  3.710          H  
ATOM   4621 1HZ  LYS B 279       5.354 -30.878 -18.809  1.00  3.710          H  
ATOM   4622 2HZ  LYS B 279       6.383 -32.134 -19.102  1.00  3.710          H  
ATOM   4623 3HZ  LYS B 279       6.125 -30.990 -20.264  1.00  3.710          H  
ATOM   4624  N   LEU B 280       1.089 -35.784 -21.866  1.00  1.710          N  
ATOM   4625  CA  LEU B 280       0.189 -36.188 -20.805  1.00  1.520          C  
ATOM   4626  C   LEU B 280      -0.804 -37.227 -21.283  1.00  1.400          C  
ATOM   4627  O   LEU B 280      -1.483 -37.867 -20.484  1.00  1.360          O  
ATOM   4628  CB  LEU B 280      -0.625 -34.983 -20.328  1.00  2.200          C  
ATOM   4629  CG  LEU B 280       0.137 -33.804 -19.712  1.00  2.200          C  
ATOM   4630  CD1 LEU B 280      -0.848 -32.713 -19.485  1.00  2.200          C  
ATOM   4631  CD2 LEU B 280       0.805 -34.193 -18.400  1.00  2.200          C  
ATOM   4632  H   LEU B 280       0.858 -34.939 -22.393  1.00  2.050          H  
ATOM   4633  HA  LEU B 280       0.770 -36.611 -19.993  1.00  1.820          H  
ATOM   4634 1HB  LEU B 280      -1.168 -34.593 -21.195  1.00  2.640          H  
ATOM   4635 2HB  LEU B 280      -1.355 -35.329 -19.602  1.00  2.640          H  
ATOM   4636  HG  LEU B 280       0.894 -33.452 -20.409  1.00  2.640          H  
ATOM   4637 1HD1 LEU B 280      -0.347 -31.852 -19.072  1.00  2.640          H  
ATOM   4638 2HD1 LEU B 280      -1.309 -32.440 -20.436  1.00  2.640          H  
ATOM   4639 3HD1 LEU B 280      -1.605 -33.067 -18.797  1.00  2.640          H  
ATOM   4640 1HD2 LEU B 280       1.326 -33.328 -17.986  1.00  2.640          H  
ATOM   4641 2HD2 LEU B 280       0.058 -34.532 -17.689  1.00  2.640          H  
ATOM   4642 3HD2 LEU B 280       1.531 -34.983 -18.569  1.00  2.640          H  
ATOM   4643  N   ILE B 281      -0.878 -37.486 -22.578  1.00  1.440          N  
ATOM   4644  CA  ILE B 281      -1.897 -38.410 -23.022  1.00  1.410          C  
ATOM   4645  C   ILE B 281      -1.808 -39.792 -22.382  1.00  1.430          C  
ATOM   4646  O   ILE B 281      -2.864 -40.302 -22.024  1.00  1.410          O  
ATOM   4647  CB  ILE B 281      -1.965 -38.470 -24.552  1.00  1.990          C  
ATOM   4648  CG1 ILE B 281      -2.537 -37.098 -25.038  1.00  1.990          C  
ATOM   4649  CG2 ILE B 281      -2.825 -39.661 -24.987  1.00  1.990          C  
ATOM   4650  CD1 ILE B 281      -2.403 -36.838 -26.512  1.00  1.990          C  
ATOM   4651  H   ILE B 281      -0.267 -37.018 -23.255  1.00  1.730          H  
ATOM   4652  HA  ILE B 281      -2.856 -38.001 -22.727  1.00  1.690          H  
ATOM   4653  HB  ILE B 281      -0.964 -38.562 -24.970  1.00  2.380          H  
ATOM   4654 1HG1 ILE B 281      -3.593 -37.044 -24.770  1.00  2.380          H  
ATOM   4655 2HG1 ILE B 281      -2.011 -36.305 -24.512  1.00  2.380          H  
ATOM   4656 1HG2 ILE B 281      -2.899 -39.703 -26.065  1.00  2.380          H  
ATOM   4657 2HG2 ILE B 281      -2.392 -40.599 -24.642  1.00  2.380          H  
ATOM   4658 3HG2 ILE B 281      -3.811 -39.559 -24.559  1.00  2.380          H  
ATOM   4659 1HD1 ILE B 281      -2.806 -35.864 -26.742  1.00  2.380          H  
ATOM   4660 2HD1 ILE B 281      -1.348 -36.865 -26.779  1.00  2.380          H  
ATOM   4661 3HD1 ILE B 281      -2.940 -37.590 -27.078  1.00  2.380          H  
ATOM   4662  N   PRO B 282      -0.651 -40.478 -22.253  1.00  1.500          N  
ATOM   4663  CA  PRO B 282      -0.577 -41.741 -21.541  1.00  1.550          C  
ATOM   4664  C   PRO B 282      -0.914 -41.639 -20.036  1.00  1.510          C  
ATOM   4665  O   PRO B 282      -1.252 -42.652 -19.427  1.00  1.560          O  
ATOM   4666  CB  PRO B 282       0.874 -42.187 -21.784  1.00  2.330          C  
ATOM   4667  CG  PRO B 282       1.627 -40.928 -22.146  1.00  2.330          C  
ATOM   4668  CD  PRO B 282       0.628 -40.075 -22.904  1.00  2.330          C  
ATOM   4669  HA  PRO B 282      -1.260 -42.448 -22.030  1.00  1.860          H  
ATOM   4670 1HB  PRO B 282       1.272 -42.664 -20.876  1.00  2.790          H  
ATOM   4671 2HB  PRO B 282       0.900 -42.950 -22.581  1.00  2.790          H  
ATOM   4672 1HG  PRO B 282       1.999 -40.419 -21.236  1.00  2.790          H  
ATOM   4673 2HG  PRO B 282       2.514 -41.177 -22.746  1.00  2.790          H  
ATOM   4674 1HD  PRO B 282       0.931 -39.068 -22.732  1.00  2.790          H  
ATOM   4675 2HD  PRO B 282       0.613 -40.325 -23.974  1.00  2.790          H  
ATOM   4676  N   LEU B 283      -0.799 -40.445 -19.420  1.00  1.450          N  
ATOM   4677  CA  LEU B 283      -1.126 -40.286 -18.001  1.00  1.450          C  
ATOM   4678  C   LEU B 283      -2.626 -40.331 -17.873  1.00  1.410          C  
ATOM   4679  O   LEU B 283      -3.191 -40.910 -16.942  1.00  1.540          O  
ATOM   4680  CB  LEU B 283      -0.632 -38.948 -17.438  1.00  2.030          C  
ATOM   4681  CG  LEU B 283       0.782 -38.884 -16.880  1.00  2.030          C  
ATOM   4682  CD1 LEU B 283       1.808 -39.133 -18.008  1.00  2.030          C  
ATOM   4683  CD2 LEU B 283       0.970 -37.517 -16.234  1.00  2.030          C  
ATOM   4684  H   LEU B 283      -0.547 -39.601 -19.927  1.00  1.740          H  
ATOM   4685  HA  LEU B 283      -0.696 -41.111 -17.435  1.00  1.740          H  
ATOM   4686 1HB  LEU B 283      -0.695 -38.205 -18.218  1.00  2.440          H  
ATOM   4687 2HB  LEU B 283      -1.302 -38.649 -16.654  1.00  2.440          H  
ATOM   4688  HG  LEU B 283       0.919 -39.660 -16.126  1.00  2.440          H  
ATOM   4689 1HD1 LEU B 283       2.816 -39.080 -17.596  1.00  2.440          H  
ATOM   4690 2HD1 LEU B 283       1.659 -40.118 -18.440  1.00  2.440          H  
ATOM   4691 3HD1 LEU B 283       1.702 -38.381 -18.785  1.00  2.440          H  
ATOM   4692 1HD2 LEU B 283       1.975 -37.438 -15.813  1.00  2.440          H  
ATOM   4693 2HD2 LEU B 283       0.835 -36.747 -16.982  1.00  2.440          H  
ATOM   4694 3HD2 LEU B 283       0.235 -37.380 -15.436  1.00  2.440          H  
ATOM   4695  N   ILE B 284      -3.254 -39.674 -18.838  1.00  1.320          N  
ATOM   4696  CA  ILE B 284      -4.684 -39.572 -18.973  1.00  1.340          C  
ATOM   4697  C   ILE B 284      -5.269 -40.970 -19.289  1.00  1.340          C  
ATOM   4698  O   ILE B 284      -6.105 -41.511 -18.551  1.00  1.370          O  
ATOM   4699  CB  ILE B 284      -4.978 -38.527 -20.102  1.00  1.870          C  
ATOM   4700  CG1 ILE B 284      -4.536 -37.088 -19.650  1.00  1.870          C  
ATOM   4701  CG2 ILE B 284      -6.392 -38.524 -20.516  1.00  1.870          C  
ATOM   4702  CD1 ILE B 284      -4.445 -36.015 -20.758  1.00  1.870          C  
ATOM   4703  H   ILE B 284      -2.659 -39.196 -19.522  1.00  1.580          H  
ATOM   4704  HA  ILE B 284      -5.098 -39.208 -18.038  1.00  1.610          H  
ATOM   4705  HB  ILE B 284      -4.385 -38.785 -20.959  1.00  2.240          H  
ATOM   4706 1HG1 ILE B 284      -5.264 -36.739 -18.937  1.00  2.240          H  
ATOM   4707 2HG1 ILE B 284      -3.565 -37.157 -19.166  1.00  2.240          H  
ATOM   4708 1HG2 ILE B 284      -6.509 -37.841 -21.291  1.00  2.240          H  
ATOM   4709 2HG2 ILE B 284      -6.671 -39.505 -20.870  1.00  2.240          H  
ATOM   4710 3HG2 ILE B 284      -7.018 -38.236 -19.705  1.00  2.240          H  
ATOM   4711 1HD1 ILE B 284      -4.140 -35.071 -20.313  1.00  2.240          H  
ATOM   4712 2HD1 ILE B 284      -3.710 -36.305 -21.493  1.00  2.240          H  
ATOM   4713 3HD1 ILE B 284      -5.399 -35.881 -21.248  1.00  2.240          H  
ATOM   4714  N   GLU B 285      -4.733 -41.620 -20.324  1.00  1.350          N  
ATOM   4715  CA  GLU B 285      -5.214 -42.942 -20.723  1.00  1.380          C  
ATOM   4716  C   GLU B 285      -5.041 -44.012 -19.641  1.00  1.450          C  
ATOM   4717  O   GLU B 285      -5.943 -44.827 -19.420  1.00  1.470          O  
ATOM   4718  CB  GLU B 285      -4.506 -43.394 -21.999  1.00  1.920          C  
ATOM   4719  CG  GLU B 285      -4.913 -42.624 -23.256  1.00  1.920          C  
ATOM   4720  CD  GLU B 285      -4.111 -43.016 -24.460  1.00  1.920          C  
ATOM   4721  OE1 GLU B 285      -3.153 -43.735 -24.299  1.00  1.920          O  
ATOM   4722  OE2 GLU B 285      -4.451 -42.599 -25.541  1.00  1.920          O  
ATOM   4723  H   GLU B 285      -4.026 -41.147 -20.889  1.00  1.620          H  
ATOM   4724  HA  GLU B 285      -6.277 -42.852 -20.943  1.00  1.660          H  
ATOM   4725 1HB  GLU B 285      -3.435 -43.279 -21.868  1.00  2.300          H  
ATOM   4726 2HB  GLU B 285      -4.702 -44.451 -22.171  1.00  2.300          H  
ATOM   4727 1HG  GLU B 285      -5.966 -42.818 -23.455  1.00  2.300          H  
ATOM   4728 2HG  GLU B 285      -4.804 -41.558 -23.074  1.00  2.300          H  
ATOM   4729  N   ALA B 286      -3.935 -43.964 -18.897  1.00  1.510          N  
ATOM   4730  CA  ALA B 286      -3.609 -44.938 -17.856  1.00  1.590          C  
ATOM   4731  C   ALA B 286      -4.648 -45.036 -16.751  1.00  1.590          C  
ATOM   4732  O   ALA B 286      -4.673 -46.025 -16.018  1.00  1.660          O  
ATOM   4733  CB  ALA B 286      -2.280 -44.591 -17.217  1.00  2.190          C  
ATOM   4734  H   ALA B 286      -3.211 -43.272 -19.112  1.00  1.810          H  
ATOM   4735  HA  ALA B 286      -3.533 -45.915 -18.331  1.00  1.910          H  
ATOM   4736 1HB  ALA B 286      -2.033 -45.341 -16.471  1.00  2.630          H  
ATOM   4737 2HB  ALA B 286      -1.505 -44.568 -17.974  1.00  2.630          H  
ATOM   4738 3HB  ALA B 286      -2.356 -43.610 -16.743  1.00  2.630          H  
ATOM   4739  N   LYS B 287      -5.441 -43.989 -16.556  1.00  1.540          N  
ATOM   4740  CA  LYS B 287      -6.436 -43.979 -15.501  1.00  1.570          C  
ATOM   4741  C   LYS B 287      -7.850 -43.939 -16.071  1.00  1.540          C  
ATOM   4742  O   LYS B 287      -8.802 -43.643 -15.343  1.00  1.580          O  
ATOM   4743  CB  LYS B 287      -6.196 -42.808 -14.551  1.00  2.190          C  
ATOM   4744  CG  LYS B 287      -4.839 -42.797 -13.821  1.00  2.190          C  
ATOM   4745  CD  LYS B 287      -4.678 -43.992 -12.859  1.00  2.190          C  
ATOM   4746  CE  LYS B 287      -3.393 -43.893 -12.041  1.00  2.190          C  
ATOM   4747  NZ  LYS B 287      -3.202 -45.079 -11.150  1.00  2.190          N  
ATOM   4748  H   LYS B 287      -5.420 -43.198 -17.210  1.00  1.850          H  
ATOM   4749  HA  LYS B 287      -6.357 -44.906 -14.939  1.00  1.880          H  
ATOM   4750 1HB  LYS B 287      -6.221 -41.907 -15.130  1.00  2.620          H  
ATOM   4751 2HB  LYS B 287      -6.994 -42.754 -13.814  1.00  2.620          H  
ATOM   4752 1HG  LYS B 287      -4.036 -42.814 -14.562  1.00  2.620          H  
ATOM   4753 2HG  LYS B 287      -4.762 -41.872 -13.259  1.00  2.620          H  
ATOM   4754 1HD  LYS B 287      -5.533 -44.038 -12.185  1.00  2.620          H  
ATOM   4755 2HD  LYS B 287      -4.633 -44.918 -13.430  1.00  2.620          H  
ATOM   4756 1HE  LYS B 287      -2.545 -43.815 -12.720  1.00  2.620          H  
ATOM   4757 2HE  LYS B 287      -3.435 -43.002 -11.422  1.00  2.620          H  
ATOM   4758 1HZ  LYS B 287      -2.343 -44.967 -10.627  1.00  2.620          H  
ATOM   4759 2HZ  LYS B 287      -3.979 -45.151 -10.507  1.00  2.620          H  
ATOM   4760 3HZ  LYS B 287      -3.150 -45.920 -11.710  1.00  2.620          H  
ATOM   4761  N   LYS B 288      -7.978 -44.224 -17.374  1.00  1.490          N  
ATOM   4762  CA  LYS B 288      -9.244 -44.211 -18.106  1.00  1.490          C  
ATOM   4763  C   LYS B 288      -9.918 -42.842 -18.087  1.00  1.410          C  
ATOM   4764  O   LYS B 288     -11.141 -42.747 -17.969  1.00  1.450          O  
ATOM   4765  CB  LYS B 288     -10.210 -45.262 -17.542  1.00  2.090          C  
ATOM   4766  CG  LYS B 288      -9.690 -46.692 -17.589  1.00  2.090          C  
ATOM   4767  CD  LYS B 288     -10.735 -47.677 -17.074  1.00  2.090          C  
ATOM   4768  CE  LYS B 288     -10.208 -49.109 -17.080  1.00  2.090          C  
ATOM   4769  NZ  LYS B 288     -11.213 -50.078 -16.547  1.00  2.090          N  
ATOM   4770  H   LYS B 288      -7.142 -44.468 -17.912  1.00  1.790          H  
ATOM   4771  HA  LYS B 288      -9.029 -44.455 -19.148  1.00  1.790          H  
ATOM   4772 1HB  LYS B 288     -10.468 -45.023 -16.513  1.00  2.500          H  
ATOM   4773 2HB  LYS B 288     -11.136 -45.236 -18.116  1.00  2.500          H  
ATOM   4774 1HG  LYS B 288      -9.426 -46.945 -18.615  1.00  2.500          H  
ATOM   4775 2HG  LYS B 288      -8.794 -46.768 -16.974  1.00  2.500          H  
ATOM   4776 1HD  LYS B 288     -11.012 -47.405 -16.054  1.00  2.500          H  
ATOM   4777 2HD  LYS B 288     -11.625 -47.622 -17.700  1.00  2.500          H  
ATOM   4778 1HE  LYS B 288      -9.954 -49.390 -18.101  1.00  2.500          H  
ATOM   4779 2HE  LYS B 288      -9.310 -49.160 -16.465  1.00  2.500          H  
ATOM   4780 1HZ  LYS B 288     -10.825 -51.011 -16.568  1.00  2.500          H  
ATOM   4781 2HZ  LYS B 288     -11.448 -49.834 -15.594  1.00  2.500          H  
ATOM   4782 3HZ  LYS B 288     -12.047 -50.049 -17.116  1.00  2.500          H  
ATOM   4783  N   ILE B 289      -9.119 -41.794 -18.249  1.00  1.330          N  
ATOM   4784  CA  ILE B 289      -9.568 -40.412 -18.282  1.00  1.260          C  
ATOM   4785  C   ILE B 289      -9.700 -40.034 -19.758  1.00  1.280          C  
ATOM   4786  O   ILE B 289      -8.839 -40.410 -20.552  1.00  1.330          O  
ATOM   4787  CB  ILE B 289      -8.515 -39.511 -17.609  1.00  1.790          C  
ATOM   4788  CG1 ILE B 289      -8.261 -39.912 -16.164  1.00  1.790          C  
ATOM   4789  CG2 ILE B 289      -9.004 -38.092 -17.637  1.00  1.790          C  
ATOM   4790  CD1 ILE B 289      -6.956 -39.287 -15.556  1.00  1.790          C  
ATOM   4791  H   ILE B 289      -8.110 -41.938 -18.354  1.00  1.600          H  
ATOM   4792  HA  ILE B 289     -10.536 -40.316 -17.787  1.00  1.510          H  
ATOM   4793  HB  ILE B 289      -7.598 -39.602 -18.119  1.00  2.150          H  
ATOM   4794 1HG1 ILE B 289      -9.100 -39.605 -15.580  1.00  2.150          H  
ATOM   4795 2HG1 ILE B 289      -8.195 -40.989 -16.100  1.00  2.150          H  
ATOM   4796 1HG2 ILE B 289      -8.274 -37.467 -17.179  1.00  2.150          H  
ATOM   4797 2HG2 ILE B 289      -9.161 -37.763 -18.647  1.00  2.150          H  
ATOM   4798 3HG2 ILE B 289      -9.941 -38.022 -17.094  1.00  2.150          H  
ATOM   4799 1HD1 ILE B 289      -6.857 -39.616 -14.519  1.00  2.150          H  
ATOM   4800 2HD1 ILE B 289      -6.100 -39.638 -16.120  1.00  2.150          H  
ATOM   4801 3HD1 ILE B 289      -6.965 -38.212 -15.576  1.00  2.150          H  
ATOM   4802  N   ASN B 290     -10.784 -39.388 -20.186  1.00  1.260          N  
ATOM   4803  CA  ASN B 290     -10.844 -39.063 -21.609  1.00  1.300          C  
ATOM   4804  C   ASN B 290     -10.097 -37.749 -21.875  1.00  1.240          C  
ATOM   4805  O   ASN B 290      -9.631 -37.102 -20.933  1.00  1.290          O  
ATOM   4806  CB  ASN B 290     -12.306 -38.981 -22.025  1.00  1.800          C  
ATOM   4807  CG  ASN B 290     -12.569 -39.238 -23.485  1.00  1.800          C  
ATOM   4808  OD1 ASN B 290     -11.687 -39.059 -24.335  1.00  1.800          O  
ATOM   4809  ND2 ASN B 290     -13.771 -39.656 -23.789  1.00  1.800          N  
ATOM   4810  H   ASN B 290     -11.525 -39.083 -19.542  1.00  1.510          H  
ATOM   4811  HA  ASN B 290     -10.349 -39.852 -22.179  1.00  1.560          H  
ATOM   4812 1HB  ASN B 290     -12.877 -39.705 -21.441  1.00  2.160          H  
ATOM   4813 2HB  ASN B 290     -12.692 -37.997 -21.768  1.00  2.160          H  
ATOM   4814 1HD2 ASN B 290     -14.010 -39.844 -24.743  1.00  2.160          H  
ATOM   4815 2HD2 ASN B 290     -14.454 -39.787 -23.068  1.00  2.160          H  
ATOM   4816  N   PHE B 291     -10.021 -37.319 -23.134  1.00  1.240          N  
ATOM   4817  CA  PHE B 291      -9.365 -36.048 -23.452  1.00  1.230          C  
ATOM   4818  C   PHE B 291      -9.760 -35.454 -24.787  1.00  1.270          C  
ATOM   4819  O   PHE B 291     -10.282 -36.130 -25.679  1.00  1.330          O  
ATOM   4820  CB  PHE B 291      -7.837 -36.159 -23.400  1.00  1.730          C  
ATOM   4821  CG  PHE B 291      -7.200 -37.075 -24.388  1.00  1.730          C  
ATOM   4822  CD1 PHE B 291      -6.707 -36.564 -25.586  1.00  1.730          C  
ATOM   4823  CD2 PHE B 291      -7.093 -38.436 -24.149  1.00  1.730          C  
ATOM   4824  CE1 PHE B 291      -6.122 -37.388 -26.510  1.00  1.730          C  
ATOM   4825  CE2 PHE B 291      -6.511 -39.260 -25.074  1.00  1.730          C  
ATOM   4826  CZ  PHE B 291      -6.023 -38.736 -26.257  1.00  1.730          C  
ATOM   4827  H   PHE B 291     -10.420 -37.892 -23.871  1.00  1.490          H  
ATOM   4828  HA  PHE B 291      -9.654 -35.331 -22.693  1.00  1.480          H  
ATOM   4829 1HB  PHE B 291      -7.412 -35.172 -23.567  1.00  2.070          H  
ATOM   4830 2HB  PHE B 291      -7.556 -36.433 -22.421  1.00  2.070          H  
ATOM   4831  HD1 PHE B 291      -6.790 -35.493 -25.785  1.00  2.070          H  
ATOM   4832  HD2 PHE B 291      -7.480 -38.855 -23.220  1.00  2.070          H  
ATOM   4833  HE1 PHE B 291      -5.736 -36.975 -27.443  1.00  2.070          H  
ATOM   4834  HE2 PHE B 291      -6.426 -40.336 -24.878  1.00  2.070          H  
ATOM   4835  HZ  PHE B 291      -5.556 -39.398 -26.988  1.00  2.070          H  
ATOM   4836  N   GLN B 292      -9.464 -34.171 -24.920  1.00  1.270          N  
ATOM   4837  CA  GLN B 292      -9.651 -33.434 -26.166  1.00  1.330          C  
ATOM   4838  C   GLN B 292      -8.447 -32.542 -26.432  1.00  1.330          C  
ATOM   4839  O   GLN B 292      -7.782 -32.096 -25.491  1.00  1.300          O  
ATOM   4840  CB  GLN B 292     -10.924 -32.585 -26.106  1.00  1.840          C  
ATOM   4841  CG  GLN B 292     -12.215 -33.380 -25.955  1.00  1.840          C  
ATOM   4842  CD  GLN B 292     -13.461 -32.521 -25.732  1.00  1.840          C  
ATOM   4843  OE1 GLN B 292     -13.473 -31.290 -25.894  1.00  1.840          O  
ATOM   4844  NE2 GLN B 292     -14.542 -33.187 -25.340  1.00  1.840          N  
ATOM   4845  H   GLN B 292      -9.063 -33.714 -24.094  1.00  1.520          H  
ATOM   4846  HA  GLN B 292      -9.734 -34.145 -26.988  1.00  1.600          H  
ATOM   4847 1HB  GLN B 292     -10.848 -31.878 -25.302  1.00  2.210          H  
ATOM   4848 2HB  GLN B 292     -11.002 -32.019 -27.032  1.00  2.210          H  
ATOM   4849 1HG  GLN B 292     -12.363 -33.952 -26.867  1.00  2.210          H  
ATOM   4850 2HG  GLN B 292     -12.124 -34.049 -25.136  1.00  2.210          H  
ATOM   4851 1HE2 GLN B 292     -15.398 -32.699 -25.168  1.00  2.210          H  
ATOM   4852 2HE2 GLN B 292     -14.499 -34.180 -25.214  1.00  2.210          H  
ATOM   4853  N   ILE B 293      -8.172 -32.269 -27.707  1.00  1.400          N  
ATOM   4854  CA  ILE B 293      -7.096 -31.347 -28.054  1.00  1.430          C  
ATOM   4855  C   ILE B 293      -7.709 -30.055 -28.577  1.00  1.490          C  
ATOM   4856  O   ILE B 293      -8.506 -30.078 -29.516  1.00  1.540          O  
ATOM   4857  CB  ILE B 293      -6.133 -31.939 -29.111  1.00  1.990          C  
ATOM   4858  CG1 ILE B 293      -5.575 -33.351 -28.646  1.00  1.990          C  
ATOM   4859  CG2 ILE B 293      -4.969 -30.937 -29.367  1.00  1.990          C  
ATOM   4860  CD1 ILE B 293      -4.785 -33.377 -27.340  1.00  1.990          C  
ATOM   4861  H   ILE B 293      -8.736 -32.678 -28.439  1.00  1.680          H  
ATOM   4862  HA  ILE B 293      -6.528 -31.109 -27.165  1.00  1.720          H  
ATOM   4863  HB  ILE B 293      -6.673 -32.097 -30.041  1.00  2.390          H  
ATOM   4864 1HG1 ILE B 293      -6.423 -34.025 -28.530  1.00  2.390          H  
ATOM   4865 2HG1 ILE B 293      -4.931 -33.740 -29.434  1.00  2.390          H  
ATOM   4866 1HG2 ILE B 293      -4.308 -31.346 -30.119  1.00  2.390          H  
ATOM   4867 2HG2 ILE B 293      -5.365 -29.989 -29.723  1.00  2.390          H  
ATOM   4868 3HG2 ILE B 293      -4.416 -30.766 -28.445  1.00  2.390          H  
ATOM   4869 1HD1 ILE B 293      -4.479 -34.391 -27.138  1.00  2.390          H  
ATOM   4870 2HD1 ILE B 293      -3.902 -32.746 -27.410  1.00  2.390          H  
ATOM   4871 3HD1 ILE B 293      -5.412 -33.031 -26.525  1.00  2.390          H  
ATOM   4872  N   HIS B 294      -7.327 -28.939 -27.963  1.00  1.520          N  
ATOM   4873  CA  HIS B 294      -7.873 -27.624 -28.304  1.00  1.600          C  
ATOM   4874  C   HIS B 294      -6.829 -26.530 -28.400  1.00  1.660          C  
ATOM   4875  O   HIS B 294      -5.820 -26.559 -27.712  1.00  1.640          O  
ATOM   4876  CB  HIS B 294      -8.893 -27.189 -27.263  1.00  2.210          C  
ATOM   4877  CG  HIS B 294     -10.113 -27.977 -27.216  1.00  2.210          C  
ATOM   4878  ND1 HIS B 294     -11.169 -27.745 -28.064  1.00  2.210          N  
ATOM   4879  CD2 HIS B 294     -10.483 -28.998 -26.421  1.00  2.210          C  
ATOM   4880  CE1 HIS B 294     -12.135 -28.590 -27.790  1.00  2.210          C  
ATOM   4881  NE2 HIS B 294     -11.745 -29.359 -26.802  1.00  2.210          N  
ATOM   4882  H   HIS B 294      -6.642 -29.036 -27.208  1.00  1.820          H  
ATOM   4883  HA  HIS B 294      -8.374 -27.684 -29.269  1.00  1.920          H  
ATOM   4884 1HB  HIS B 294      -8.446 -27.267 -26.291  1.00  2.650          H  
ATOM   4885 2HB  HIS B 294      -9.152 -26.154 -27.421  1.00  2.650          H  
ATOM   4886  HD2 HIS B 294      -9.889 -29.451 -25.627  1.00  2.650          H  
ATOM   4887  HE1 HIS B 294     -13.097 -28.647 -28.294  1.00  2.650          H  
ATOM   4888  HE2 HIS B 294     -12.306 -30.115 -26.388  1.00  2.650          H  
ATOM   4889  N   SER B 295      -7.090 -25.528 -29.227  1.00  1.770          N  
ATOM   4890  CA  SER B 295      -6.212 -24.368 -29.314  1.00  1.860          C  
ATOM   4891  C   SER B 295      -6.196 -23.621 -27.985  1.00  1.810          C  
ATOM   4892  O   SER B 295      -7.246 -23.457 -27.356  1.00  1.770          O  
ATOM   4893  CB  SER B 295      -6.691 -23.441 -30.419  1.00  2.570          C  
ATOM   4894  OG  SER B 295      -6.629 -24.072 -31.669  1.00  2.570          O  
ATOM   4895  H   SER B 295      -7.917 -25.561 -29.809  1.00  2.120          H  
ATOM   4896  HA  SER B 295      -5.200 -24.707 -29.539  1.00  2.230          H  
ATOM   4897 1HB  SER B 295      -7.716 -23.131 -30.215  1.00  3.080          H  
ATOM   4898 2HB  SER B 295      -6.074 -22.543 -30.431  1.00  3.080          H  
ATOM   4899  HG  SER B 295      -6.929 -23.423 -32.315  1.00  3.080          H  
ATOM   4900  N   THR B 296      -5.053 -23.030 -27.630  1.00  1.900          N  
ATOM   4901  CA  THR B 296      -4.941 -22.237 -26.403  1.00  1.890          C  
ATOM   4902  C   THR B 296      -6.018 -21.149 -26.364  1.00  1.950          C  
ATOM   4903  O   THR B 296      -6.572 -20.856 -25.300  1.00  1.870          O  
ATOM   4904  CB  THR B 296      -3.528 -21.648 -26.225  1.00  2.650          C  
ATOM   4905  OG1 THR B 296      -2.568 -22.737 -26.154  1.00  2.650          O  
ATOM   4906  CG2 THR B 296      -3.478 -20.865 -24.907  1.00  2.650          C  
ATOM   4907  H   THR B 296      -4.222 -23.185 -28.182  1.00  2.280          H  
ATOM   4908  HA  THR B 296      -5.096 -22.897 -25.555  1.00  2.270          H  
ATOM   4909  HB  THR B 296      -3.282 -20.993 -27.062  1.00  3.180          H  
ATOM   4910  HG1 THR B 296      -1.664 -22.384 -26.165  1.00  3.180          H  
ATOM   4911 1HG2 THR B 296      -2.478 -20.464 -24.763  1.00  3.180          H  
ATOM   4912 2HG2 THR B 296      -4.190 -20.039 -24.922  1.00  3.180          H  
ATOM   4913 3HG2 THR B 296      -3.721 -21.532 -24.076  1.00  3.180          H  
ATOM   4914  N   ASN B 297      -6.293 -20.531 -27.515  1.00  2.130          N  
ATOM   4915  CA  ASN B 297      -7.301 -19.485 -27.594  1.00  2.260          C  
ATOM   4916  C   ASN B 297      -8.700 -19.999 -27.214  1.00  2.150          C  
ATOM   4917  O   ASN B 297      -9.511 -19.234 -26.677  1.00  2.200          O  
ATOM   4918  CB  ASN B 297      -7.314 -18.880 -28.976  1.00  3.110          C  
ATOM   4919  CG  ASN B 297      -6.102 -18.028 -29.227  1.00  3.110          C  
ATOM   4920  OD1 ASN B 297      -5.407 -17.597 -28.298  1.00  3.110          O  
ATOM   4921  ND2 ASN B 297      -5.829 -17.775 -30.477  1.00  3.110          N  
ATOM   4922  H   ASN B 297      -5.778 -20.797 -28.341  1.00  2.560          H  
ATOM   4923  HA  ASN B 297      -7.041 -18.707 -26.881  1.00  2.710          H  
ATOM   4924 1HB  ASN B 297      -7.351 -19.675 -29.722  1.00  3.730          H  
ATOM   4925 2HB  ASN B 297      -8.208 -18.270 -29.100  1.00  3.730          H  
ATOM   4926 1HD2 ASN B 297      -5.034 -17.214 -30.710  1.00  3.730          H  
ATOM   4927 2HD2 ASN B 297      -6.411 -18.137 -31.205  1.00  3.730          H  
ATOM   4928  N   TRP B 298      -8.994 -21.284 -27.480  1.00  2.050          N  
ATOM   4929  CA  TRP B 298     -10.277 -21.862 -27.121  1.00  2.040          C  
ATOM   4930  C   TRP B 298     -10.415 -21.806 -25.631  1.00  1.860          C  
ATOM   4931  O   TRP B 298     -11.443 -21.369 -25.122  1.00  1.900          O  
ATOM   4932  CB  TRP B 298     -10.406 -23.308 -27.598  1.00  2.860          C  
ATOM   4933  CG  TRP B 298     -11.644 -24.002 -27.123  1.00  2.860          C  
ATOM   4934  CD1 TRP B 298     -12.876 -23.943 -27.682  1.00  2.860          C  
ATOM   4935  CD2 TRP B 298     -11.762 -24.911 -25.992  1.00  2.860          C  
ATOM   4936  NE1 TRP B 298     -13.749 -24.731 -26.982  1.00  2.860          N  
ATOM   4937  CE2 TRP B 298     -13.078 -25.337 -25.954  1.00  2.860          C  
ATOM   4938  CE3 TRP B 298     -10.866 -25.393 -25.039  1.00  2.860          C  
ATOM   4939  CZ2 TRP B 298     -13.527 -26.228 -25.001  1.00  2.860          C  
ATOM   4940  CZ3 TRP B 298     -11.315 -26.285 -24.093  1.00  2.860          C  
ATOM   4941  CH2 TRP B 298     -12.606 -26.691 -24.072  1.00  2.860          C  
ATOM   4942  H   TRP B 298      -8.310 -21.910 -27.893  1.00  2.460          H  
ATOM   4943  HA  TRP B 298     -11.073 -21.269 -27.569  1.00  2.450          H  
ATOM   4944 1HB  TRP B 298     -10.385 -23.341 -28.684  1.00  3.430          H  
ATOM   4945 2HB  TRP B 298      -9.572 -23.876 -27.241  1.00  3.430          H  
ATOM   4946  HD1 TRP B 298     -13.133 -23.353 -28.558  1.00  3.430          H  
ATOM   4947  HE1 TRP B 298     -14.727 -24.856 -27.191  1.00  3.430          H  
ATOM   4948  HE3 TRP B 298      -9.835 -25.081 -25.051  1.00  3.430          H  
ATOM   4949  HZ2 TRP B 298     -14.562 -26.566 -24.970  1.00  3.430          H  
ATOM   4950  HZ3 TRP B 298     -10.612 -26.659 -23.364  1.00  3.430          H  
ATOM   4951  HH2 TRP B 298     -12.926 -27.395 -23.310  1.00  3.430          H  
ATOM   4952  N   PHE B 299      -9.356 -22.214 -24.934  1.00  1.700          N  
ATOM   4953  CA  PHE B 299      -9.360 -22.214 -23.476  1.00  1.570          C  
ATOM   4954  C   PHE B 299      -9.509 -20.802 -22.927  1.00  1.600          C  
ATOM   4955  O   PHE B 299     -10.263 -20.555 -21.981  1.00  1.580          O  
ATOM   4956  CB  PHE B 299      -8.049 -22.752 -22.930  1.00  2.250          C  
ATOM   4957  CG  PHE B 299      -7.839 -24.176 -23.109  1.00  2.250          C  
ATOM   4958  CD1 PHE B 299      -7.196 -24.624 -24.224  1.00  2.250          C  
ATOM   4959  CD2 PHE B 299      -8.246 -25.079 -22.169  1.00  2.250          C  
ATOM   4960  CE1 PHE B 299      -6.977 -25.921 -24.419  1.00  2.250          C  
ATOM   4961  CE2 PHE B 299      -8.030 -26.404 -22.358  1.00  2.250          C  
ATOM   4962  CZ  PHE B 299      -7.395 -26.813 -23.501  1.00  2.250          C  
ATOM   4963  H   PHE B 299      -8.559 -22.576 -25.472  1.00  2.040          H  
ATOM   4964  HA  PHE B 299     -10.188 -22.831 -23.137  1.00  1.880          H  
ATOM   4965 1HB  PHE B 299      -7.214 -22.224 -23.376  1.00  2.700          H  
ATOM   4966 2HB  PHE B 299      -8.024 -22.546 -21.879  1.00  2.700          H  
ATOM   4967  HD1 PHE B 299      -6.868 -23.923 -24.959  1.00  2.700          H  
ATOM   4968  HD2 PHE B 299      -8.740 -24.725 -21.274  1.00  2.700          H  
ATOM   4969  HE1 PHE B 299      -6.458 -26.255 -25.322  1.00  2.700          H  
ATOM   4970  HE2 PHE B 299      -8.355 -27.130 -21.611  1.00  2.700          H  
ATOM   4971  HZ  PHE B 299      -7.217 -27.834 -23.678  1.00  2.700          H  
ATOM   4972  N   ASN B 300      -8.815 -19.837 -23.544  1.00  1.730          N  
ATOM   4973  CA  ASN B 300      -8.874 -18.462 -23.050  1.00  1.820          C  
ATOM   4974  C   ASN B 300     -10.315 -17.951 -23.038  1.00  1.870          C  
ATOM   4975  O   ASN B 300     -10.778 -17.323 -22.071  1.00  1.870          O  
ATOM   4976  CB  ASN B 300      -8.056 -17.540 -23.944  1.00  2.510          C  
ATOM   4977  CG  ASN B 300      -6.564 -17.723 -23.849  1.00  2.510          C  
ATOM   4978  OD1 ASN B 300      -6.038 -18.322 -22.918  1.00  2.510          O  
ATOM   4979  ND2 ASN B 300      -5.866 -17.198 -24.820  1.00  2.510          N  
ATOM   4980  H   ASN B 300      -8.189 -20.090 -24.316  1.00  2.080          H  
ATOM   4981  HA  ASN B 300      -8.495 -18.429 -22.029  1.00  2.180          H  
ATOM   4982 1HB  ASN B 300      -8.357 -17.693 -24.976  1.00  3.010          H  
ATOM   4983 2HB  ASN B 300      -8.293 -16.509 -23.694  1.00  3.010          H  
ATOM   4984 1HD2 ASN B 300      -4.869 -17.282 -24.818  1.00  3.010          H  
ATOM   4985 2HD2 ASN B 300      -6.326 -16.708 -25.563  1.00  3.010          H  
ATOM   4986  N   ASN B 301     -11.066 -18.294 -24.082  1.00  1.970          N  
ATOM   4987  CA  ASN B 301     -12.455 -17.881 -24.144  1.00  2.130          C  
ATOM   4988  C   ASN B 301     -13.377 -18.784 -23.313  1.00  2.060          C  
ATOM   4989  O   ASN B 301     -14.194 -18.298 -22.523  1.00  2.170          O  
ATOM   4990  CB  ASN B 301     -12.904 -17.854 -25.586  1.00  2.920          C  
ATOM   4991  CG  ASN B 301     -12.302 -16.711 -26.349  1.00  2.920          C  
ATOM   4992  OD1 ASN B 301     -11.923 -15.677 -25.783  1.00  2.920          O  
ATOM   4993  ND2 ASN B 301     -12.199 -16.876 -27.639  1.00  2.920          N  
ATOM   4994  H   ASN B 301     -10.620 -18.775 -24.876  1.00  2.360          H  
ATOM   4995  HA  ASN B 301     -12.530 -16.875 -23.732  1.00  2.560          H  
ATOM   4996 1HB  ASN B 301     -12.603 -18.791 -26.066  1.00  3.500          H  
ATOM   4997 2HB  ASN B 301     -13.988 -17.790 -25.635  1.00  3.500          H  
ATOM   4998 1HD2 ASN B 301     -11.804 -16.152 -28.204  1.00  3.500          H  
ATOM   4999 2HD2 ASN B 301     -12.509 -17.727 -28.063  1.00  3.500          H  
ATOM   5000  N   GLN B 302     -13.211 -20.097 -23.436  1.00  1.980          N  
ATOM   5001  CA  GLN B 302     -14.082 -21.074 -22.791  1.00  2.080          C  
ATOM   5002  C   GLN B 302     -14.095 -20.981 -21.284  1.00  2.030          C  
ATOM   5003  O   GLN B 302     -15.142 -21.165 -20.659  1.00  2.260          O  
ATOM   5004  CB  GLN B 302     -13.656 -22.495 -23.188  1.00  2.870          C  
ATOM   5005  CG  GLN B 302     -14.510 -23.621 -22.605  1.00  2.870          C  
ATOM   5006  CD  GLN B 302     -15.921 -23.646 -23.107  1.00  2.870          C  
ATOM   5007  OE1 GLN B 302     -16.184 -23.656 -24.315  1.00  2.870          O  
ATOM   5008  NE2 GLN B 302     -16.865 -23.653 -22.175  1.00  2.870          N  
ATOM   5009  H   GLN B 302     -12.489 -20.448 -24.055  1.00  2.380          H  
ATOM   5010  HA  GLN B 302     -15.096 -20.903 -23.148  1.00  2.500          H  
ATOM   5011 1HB  GLN B 302     -13.687 -22.588 -24.274  1.00  3.450          H  
ATOM   5012 2HB  GLN B 302     -12.628 -22.660 -22.891  1.00  3.450          H  
ATOM   5013 1HG  GLN B 302     -14.050 -24.556 -22.847  1.00  3.450          H  
ATOM   5014 2HG  GLN B 302     -14.546 -23.518 -21.523  1.00  3.450          H  
ATOM   5015 1HE2 GLN B 302     -17.832 -23.670 -22.436  1.00  3.450          H  
ATOM   5016 2HE2 GLN B 302     -16.608 -23.629 -21.204  1.00  3.450          H  
ATOM   5017  N   TYR B 303     -12.954 -20.684 -20.688  1.00  1.840          N  
ATOM   5018  CA  TYR B 303     -12.876 -20.627 -19.249  1.00  1.900          C  
ATOM   5019  C   TYR B 303     -12.792 -19.193 -18.722  1.00  1.770          C  
ATOM   5020  O   TYR B 303     -12.456 -18.977 -17.554  1.00  1.680          O  
ATOM   5021  CB  TYR B 303     -11.725 -21.513 -18.812  1.00  2.640          C  
ATOM   5022  CG  TYR B 303     -11.971 -22.965 -19.242  1.00  2.640          C  
ATOM   5023  CD1 TYR B 303     -11.340 -23.453 -20.362  1.00  2.640          C  
ATOM   5024  CD2 TYR B 303     -12.838 -23.781 -18.537  1.00  2.640          C  
ATOM   5025  CE1 TYR B 303     -11.565 -24.740 -20.789  1.00  2.640          C  
ATOM   5026  CE2 TYR B 303     -13.060 -25.075 -18.959  1.00  2.640          C  
ATOM   5027  CZ  TYR B 303     -12.425 -25.559 -20.085  1.00  2.640          C  
ATOM   5028  OH  TYR B 303     -12.649 -26.865 -20.499  1.00  2.640          O  
ATOM   5029  H   TYR B 303     -12.095 -20.553 -21.237  1.00  2.210          H  
ATOM   5030  HA  TYR B 303     -13.790 -21.058 -18.844  1.00  2.280          H  
ATOM   5031 1HB  TYR B 303     -10.821 -21.167 -19.293  1.00  3.160          H  
ATOM   5032 2HB  TYR B 303     -11.585 -21.474 -17.733  1.00  3.160          H  
ATOM   5033  HD1 TYR B 303     -10.666 -22.813 -20.907  1.00  3.160          H  
ATOM   5034  HD2 TYR B 303     -13.344 -23.403 -17.651  1.00  3.160          H  
ATOM   5035  HE1 TYR B 303     -11.065 -25.105 -21.665  1.00  3.160          H  
ATOM   5036  HE2 TYR B 303     -13.740 -25.716 -18.402  1.00  3.160          H  
ATOM   5037  HH  TYR B 303     -13.265 -27.277 -19.885  1.00  3.160          H  
ATOM   5038  N   ARG B 304     -13.089 -18.212 -19.594  1.00  2.390          N  
ATOM   5039  CA  ARG B 304     -13.118 -16.789 -19.250  1.00  2.440          C  
ATOM   5040  C   ARG B 304     -11.882 -16.308 -18.495  1.00  2.280          C  
ATOM   5041  O   ARG B 304     -12.014 -15.750 -17.403  1.00  2.230          O  
ATOM   5042  CB  ARG B 304     -14.353 -16.490 -18.406  1.00  3.400          C  
ATOM   5043  CG  ARG B 304     -15.703 -16.845 -19.051  1.00  3.400          C  
ATOM   5044  CD  ARG B 304     -16.019 -16.015 -20.252  1.00  3.400          C  
ATOM   5045  NE  ARG B 304     -17.406 -16.220 -20.689  1.00  3.400          N  
ATOM   5046  CZ  ARG B 304     -17.823 -17.104 -21.635  1.00  3.400          C  
ATOM   5047  NH1 ARG B 304     -16.964 -17.877 -22.283  1.00  3.400          N  
ATOM   5048  NH2 ARG B 304     -19.118 -17.191 -21.909  1.00  3.400          N  
ATOM   5049  H   ARG B 304     -13.358 -18.463 -20.548  1.00  2.870          H  
ATOM   5050  HA  ARG B 304     -13.176 -16.227 -20.183  1.00  2.930          H  
ATOM   5051 1HB  ARG B 304     -14.287 -17.037 -17.467  1.00  4.080          H  
ATOM   5052 2HB  ARG B 304     -14.377 -15.428 -18.161  1.00  4.080          H  
ATOM   5053 1HG  ARG B 304     -15.686 -17.893 -19.362  1.00  4.080          H  
ATOM   5054 2HG  ARG B 304     -16.498 -16.702 -18.323  1.00  4.080          H  
ATOM   5055 1HD  ARG B 304     -15.894 -14.962 -20.003  1.00  4.080          H  
ATOM   5056 2HD  ARG B 304     -15.353 -16.271 -21.072  1.00  4.080          H  
ATOM   5057  HE  ARG B 304     -18.115 -15.660 -20.234  1.00  4.080          H  
ATOM   5058 1HH1 ARG B 304     -15.950 -17.824 -22.092  1.00  4.080          H  
ATOM   5059 2HH1 ARG B 304     -17.294 -18.527 -22.977  1.00  4.080          H  
ATOM   5060 1HH2 ARG B 304     -19.780 -16.607 -21.418  1.00  4.080          H  
ATOM   5061 2HH2 ARG B 304     -19.444 -17.844 -22.607  1.00  4.080          H  
ATOM   5062  N   ASP B 305     -10.683 -16.512 -19.045  1.00  2.550          N  
ATOM   5063  CA  ASP B 305      -9.499 -16.187 -18.249  1.00  2.870          C  
ATOM   5064  C   ASP B 305      -8.294 -15.655 -19.034  1.00  2.600          C  
ATOM   5065  O   ASP B 305      -7.801 -16.264 -19.996  1.00  2.800          O  
ATOM   5066  CB  ASP B 305      -9.116 -17.404 -17.420  1.00  3.890          C  
ATOM   5067  CG  ASP B 305      -8.039 -17.127 -16.394  1.00  3.890          C  
ATOM   5068  OD1 ASP B 305      -8.044 -16.027 -15.886  1.00  3.890          O  
ATOM   5069  OD2 ASP B 305      -7.260 -18.017 -16.060  1.00  3.890          O  
ATOM   5070  H   ASP B 305     -10.620 -16.918 -19.985  1.00  3.060          H  
ATOM   5071  HA  ASP B 305      -9.786 -15.405 -17.546  1.00  3.440          H  
ATOM   5072 1HB  ASP B 305     -10.009 -17.780 -16.901  1.00  4.670          H  
ATOM   5073 2HB  ASP B 305      -8.793 -18.153 -18.085  1.00  4.670          H  
ATOM   5074  N   ILE B 306      -7.841 -14.478 -18.628  1.00  2.710          N  
ATOM   5075  CA  ILE B 306      -6.729 -13.826 -19.287  1.00  2.940          C  
ATOM   5076  C   ILE B 306      -5.463 -14.611 -19.013  1.00  2.620          C  
ATOM   5077  O   ILE B 306      -5.091 -14.836 -17.864  1.00  3.210          O  
ATOM   5078  CB  ILE B 306      -6.587 -12.368 -18.807  1.00  4.020          C  
ATOM   5079  CG1 ILE B 306      -7.861 -11.584 -19.220  1.00  4.020          C  
ATOM   5080  CG2 ILE B 306      -5.304 -11.731 -19.388  1.00  4.020          C  
ATOM   5081  CD1 ILE B 306      -7.995 -10.210 -18.601  1.00  4.020          C  
ATOM   5082  H   ILE B 306      -8.272 -14.063 -17.811  1.00  3.250          H  
ATOM   5083  HA  ILE B 306      -6.908 -13.823 -20.361  1.00  3.530          H  
ATOM   5084  HB  ILE B 306      -6.529 -12.351 -17.719  1.00  4.830          H  
ATOM   5085 1HG1 ILE B 306      -7.866 -11.475 -20.303  1.00  4.830          H  
ATOM   5086 2HG1 ILE B 306      -8.733 -12.167 -18.931  1.00  4.830          H  
ATOM   5087 1HG2 ILE B 306      -5.200 -10.712 -19.042  1.00  4.830          H  
ATOM   5088 2HG2 ILE B 306      -4.440 -12.291 -19.061  1.00  4.830          H  
ATOM   5089 3HG2 ILE B 306      -5.349 -11.738 -20.478  1.00  4.830          H  
ATOM   5090 1HD1 ILE B 306      -8.922  -9.753 -18.947  1.00  4.830          H  
ATOM   5091 2HD1 ILE B 306      -8.020 -10.301 -17.514  1.00  4.830          H  
ATOM   5092 3HD1 ILE B 306      -7.163  -9.578 -18.889  1.00  4.830          H  
ATOM   5093  N   ASN B 307      -4.786 -14.967 -20.099  1.00  2.120          N  
ATOM   5094  CA  ASN B 307      -3.577 -15.775 -20.103  1.00  1.970          C  
ATOM   5095  C   ASN B 307      -3.770 -17.152 -19.458  1.00  1.640          C  
ATOM   5096  O   ASN B 307      -2.863 -17.677 -18.807  1.00  1.660          O  
ATOM   5097  CB  ASN B 307      -2.432 -15.025 -19.453  1.00  2.820          C  
ATOM   5098  CG  ASN B 307      -2.111 -13.763 -20.192  1.00  2.820          C  
ATOM   5099  OD1 ASN B 307      -2.251 -13.686 -21.421  1.00  2.820          O  
ATOM   5100  ND2 ASN B 307      -1.676 -12.765 -19.472  1.00  2.820          N  
ATOM   5101  H   ASN B 307      -5.168 -14.690 -20.993  1.00  2.540          H  
ATOM   5102  HA  ASN B 307      -3.305 -15.962 -21.142  1.00  2.360          H  
ATOM   5103 1HB  ASN B 307      -2.667 -14.783 -18.418  1.00  3.380          H  
ATOM   5104 2HB  ASN B 307      -1.546 -15.656 -19.444  1.00  3.380          H  
ATOM   5105 1HD2 ASN B 307      -1.444 -11.896 -19.908  1.00  3.380          H  
ATOM   5106 2HD2 ASN B 307      -1.572 -12.868 -18.482  1.00  3.380          H  
ATOM   5107  N   HIS B 308      -4.932 -17.762 -19.717  1.00  1.550          N  
ATOM   5108  CA  HIS B 308      -5.269 -19.102 -19.259  1.00  1.410          C  
ATOM   5109  C   HIS B 308      -4.193 -20.108 -19.698  1.00  1.300          C  
ATOM   5110  O   HIS B 308      -3.637 -19.998 -20.793  1.00  1.470          O  
ATOM   5111  CB  HIS B 308      -6.623 -19.513 -19.857  1.00  2.030          C  
ATOM   5112  CG  HIS B 308      -7.207 -20.747 -19.311  1.00  2.030          C  
ATOM   5113  ND1 HIS B 308      -6.754 -21.981 -19.651  1.00  2.030          N  
ATOM   5114  CD2 HIS B 308      -8.213 -20.952 -18.458  1.00  2.030          C  
ATOM   5115  CE1 HIS B 308      -7.439 -22.877 -19.038  1.00  2.030          C  
ATOM   5116  NE2 HIS B 308      -8.325 -22.277 -18.303  1.00  2.030          N  
ATOM   5117  H   HIS B 308      -5.671 -17.250 -20.206  1.00  1.860          H  
ATOM   5118  HA  HIS B 308      -5.346 -19.115 -18.171  1.00  1.690          H  
ATOM   5119 1HB  HIS B 308      -7.329 -18.710 -19.738  1.00  2.440          H  
ATOM   5120 2HB  HIS B 308      -6.497 -19.676 -20.917  1.00  2.440          H  
ATOM   5121  HD1 HIS B 308      -5.842 -22.221 -19.984  1.00  2.440          H  
ATOM   5122  HD2 HIS B 308      -8.888 -20.313 -17.911  1.00  2.440          H  
ATOM   5123  HE1 HIS B 308      -7.186 -23.908 -19.193  1.00  2.440          H  
ATOM   5124  N   GLN B 309      -3.889 -21.074 -18.826  1.00  1.310          N  
ATOM   5125  CA  GLN B 309      -2.893 -22.122 -19.088  1.00  1.400          C  
ATOM   5126  C   GLN B 309      -3.425 -23.190 -20.049  1.00  1.260          C  
ATOM   5127  O   GLN B 309      -4.626 -23.330 -20.236  1.00  1.440          O  
ATOM   5128  CB  GLN B 309      -2.435 -22.774 -17.773  1.00  1.920          C  
ATOM   5129  CG  GLN B 309      -1.662 -21.832 -16.847  1.00  1.920          C  
ATOM   5130  CD  GLN B 309      -1.140 -22.517 -15.582  1.00  1.920          C  
ATOM   5131  OE1 GLN B 309      -0.843 -23.721 -15.601  1.00  1.920          O  
ATOM   5132  NE2 GLN B 309      -1.019 -21.754 -14.500  1.00  1.920          N  
ATOM   5133  H   GLN B 309      -4.385 -21.077 -17.946  1.00  1.570          H  
ATOM   5134  HA  GLN B 309      -2.024 -21.658 -19.560  1.00  1.680          H  
ATOM   5135 1HB  GLN B 309      -3.306 -23.136 -17.226  1.00  2.310          H  
ATOM   5136 2HB  GLN B 309      -1.804 -23.636 -17.992  1.00  2.310          H  
ATOM   5137 1HG  GLN B 309      -0.808 -21.433 -17.396  1.00  2.310          H  
ATOM   5138 2HG  GLN B 309      -2.317 -21.016 -16.547  1.00  2.310          H  
ATOM   5139 1HE2 GLN B 309      -0.669 -22.130 -13.635  1.00  2.310          H  
ATOM   5140 2HE2 GLN B 309      -1.261 -20.780 -14.537  1.00  2.310          H  
ATOM   5141  N   GLU B 310      -2.534 -23.952 -20.662  1.00  1.190          N  
ATOM   5142  CA  GLU B 310      -2.894 -24.999 -21.620  1.00  1.170          C  
ATOM   5143  C   GLU B 310      -3.752 -26.188 -21.147  1.00  1.080          C  
ATOM   5144  O   GLU B 310      -4.176 -26.990 -21.979  1.00  1.130          O  
ATOM   5145  CB  GLU B 310      -1.638 -25.546 -22.248  1.00  1.650          C  
ATOM   5146  CG  GLU B 310      -0.898 -24.571 -23.146  1.00  1.650          C  
ATOM   5147  CD  GLU B 310       0.029 -23.683 -22.421  1.00  1.650          C  
ATOM   5148  OE1 GLU B 310       0.110 -23.788 -21.208  1.00  1.650          O  
ATOM   5149  OE2 GLU B 310       0.677 -22.895 -23.070  1.00  1.650          O  
ATOM   5150  H   GLU B 310      -1.534 -23.791 -20.496  1.00  1.430          H  
ATOM   5151  HA  GLU B 310      -3.461 -24.508 -22.414  1.00  1.400          H  
ATOM   5152 1HB  GLU B 310      -0.967 -25.834 -21.450  1.00  1.980          H  
ATOM   5153 2HB  GLU B 310      -1.882 -26.435 -22.813  1.00  1.980          H  
ATOM   5154 1HG  GLU B 310      -0.330 -25.136 -23.879  1.00  1.980          H  
ATOM   5155 2HG  GLU B 310      -1.628 -23.963 -23.683  1.00  1.980          H  
ATOM   5156  N   LEU B 311      -3.866 -26.441 -19.841  1.00  1.010          N  
ATOM   5157  CA  LEU B 311      -4.658 -27.607 -19.407  1.00  0.970          C  
ATOM   5158  C   LEU B 311      -5.823 -27.328 -18.471  1.00  0.990          C  
ATOM   5159  O   LEU B 311      -5.703 -26.575 -17.488  1.00  0.980          O  
ATOM   5160  CB  LEU B 311      -3.747 -28.644 -18.705  1.00  1.370          C  
ATOM   5161  CG  LEU B 311      -4.459 -29.950 -18.121  1.00  1.370          C  
ATOM   5162  CD1 LEU B 311      -3.538 -31.124 -18.185  1.00  1.370          C  
ATOM   5163  CD2 LEU B 311      -4.826 -29.761 -16.652  1.00  1.370          C  
ATOM   5164  H   LEU B 311      -3.474 -25.790 -19.176  1.00  1.210          H  
ATOM   5165  HA  LEU B 311      -5.080 -28.073 -20.295  1.00  1.160          H  
ATOM   5166 1HB  LEU B 311      -3.002 -28.972 -19.426  1.00  1.650          H  
ATOM   5167 2HB  LEU B 311      -3.238 -28.150 -17.884  1.00  1.650          H  
ATOM   5168  HG  LEU B 311      -5.341 -30.177 -18.715  1.00  1.650          H  
ATOM   5169 1HD1 LEU B 311      -4.047 -31.999 -17.794  1.00  1.650          H  
ATOM   5170 2HD1 LEU B 311      -3.255 -31.301 -19.197  1.00  1.650          H  
ATOM   5171 3HD1 LEU B 311      -2.659 -30.935 -17.596  1.00  1.650          H  
ATOM   5172 1HD2 LEU B 311      -5.287 -30.663 -16.322  1.00  1.650          H  
ATOM   5173 2HD2 LEU B 311      -3.928 -29.576 -16.084  1.00  1.650          H  
ATOM   5174 3HD2 LEU B 311      -5.508 -28.956 -16.473  1.00  1.650          H  
ATOM   5175  N   VAL B 312      -6.935 -28.034 -18.740  1.00  1.020          N  
ATOM   5176  CA  VAL B 312      -8.077 -28.085 -17.830  1.00  1.040          C  
ATOM   5177  C   VAL B 312      -8.503 -29.535 -17.573  1.00  1.030          C  
ATOM   5178  O   VAL B 312      -8.846 -30.269 -18.504  1.00  1.070          O  
ATOM   5179  CB  VAL B 312      -9.287 -27.317 -18.364  1.00  1.450          C  
ATOM   5180  CG1 VAL B 312     -10.417 -27.400 -17.351  1.00  1.450          C  
ATOM   5181  CG2 VAL B 312      -8.887 -25.955 -18.600  1.00  1.450          C  
ATOM   5182  H   VAL B 312      -6.947 -28.564 -19.620  1.00  1.220          H  
ATOM   5183  HA  VAL B 312      -7.784 -27.643 -16.875  1.00  1.250          H  
ATOM   5184  HB  VAL B 312      -9.644 -27.761 -19.292  1.00  1.740          H  
ATOM   5185 1HG1 VAL B 312     -11.268 -26.849 -17.707  1.00  1.740          H  
ATOM   5186 2HG1 VAL B 312     -10.720 -28.432 -17.181  1.00  1.740          H  
ATOM   5187 3HG1 VAL B 312     -10.058 -26.962 -16.422  1.00  1.740          H  
ATOM   5188 1HG2 VAL B 312      -9.710 -25.382 -18.948  1.00  1.740          H  
ATOM   5189 2HG2 VAL B 312      -8.526 -25.548 -17.688  1.00  1.740          H  
ATOM   5190 3HG2 VAL B 312      -8.102 -25.944 -19.335  1.00  1.740          H  
ATOM   5191  N   ALA B 313      -8.532 -29.940 -16.309  1.00  1.060          N  
ATOM   5192  CA  ALA B 313      -8.940 -31.299 -15.972  1.00  1.110          C  
ATOM   5193  C   ALA B 313     -10.304 -31.303 -15.285  1.00  0.990          C  
ATOM   5194  O   ALA B 313     -10.470 -30.806 -14.169  1.00  0.940          O  
ATOM   5195  CB  ALA B 313      -7.880 -31.968 -15.107  1.00  1.530          C  
ATOM   5196  H   ALA B 313      -8.253 -29.278 -15.581  1.00  1.270          H  
ATOM   5197  HA  ALA B 313      -9.044 -31.867 -16.891  1.00  1.330          H  
ATOM   5198 1HB  ALA B 313      -8.183 -32.974 -14.885  1.00  1.840          H  
ATOM   5199 2HB  ALA B 313      -6.950 -31.987 -15.647  1.00  1.840          H  
ATOM   5200 3HB  ALA B 313      -7.751 -31.426 -14.197  1.00  1.840          H  
ATOM   5201  N   VAL B 314     -11.301 -31.861 -15.955  1.00  1.000          N  
ATOM   5202  CA  VAL B 314     -12.639 -31.894 -15.394  1.00  0.950          C  
ATOM   5203  C   VAL B 314     -12.685 -33.104 -14.494  1.00  0.840          C  
ATOM   5204  O   VAL B 314     -12.477 -34.233 -14.961  1.00  0.850          O  
ATOM   5205  CB  VAL B 314     -13.710 -32.021 -16.486  1.00  1.350          C  
ATOM   5206  CG1 VAL B 314     -15.115 -32.092 -15.834  1.00  1.350          C  
ATOM   5207  CG2 VAL B 314     -13.584 -30.857 -17.468  1.00  1.350          C  
ATOM   5208  H   VAL B 314     -11.124 -32.279 -16.867  1.00  1.200          H  
ATOM   5209  HA  VAL B 314     -12.820 -30.997 -14.804  1.00  1.140          H  
ATOM   5210  HB  VAL B 314     -13.558 -32.950 -17.019  1.00  1.620          H  
ATOM   5211 1HG1 VAL B 314     -15.866 -32.204 -16.612  1.00  1.620          H  
ATOM   5212 2HG1 VAL B 314     -15.176 -32.948 -15.157  1.00  1.620          H  
ATOM   5213 3HG1 VAL B 314     -15.304 -31.172 -15.274  1.00  1.620          H  
ATOM   5214 1HG2 VAL B 314     -14.334 -30.960 -18.252  1.00  1.620          H  
ATOM   5215 2HG2 VAL B 314     -13.734 -29.936 -16.947  1.00  1.620          H  
ATOM   5216 3HG2 VAL B 314     -12.586 -30.864 -17.919  1.00  1.620          H  
ATOM   5217  N   LEU B 315     -12.998 -32.891 -13.225  1.00  0.760          N  
ATOM   5218  CA  LEU B 315     -12.973 -33.988 -12.276  1.00  0.670          C  
ATOM   5219  C   LEU B 315     -14.288 -34.343 -11.636  1.00  0.810          C  
ATOM   5220  O   LEU B 315     -15.225 -33.539 -11.564  1.00  1.070          O  
ATOM   5221  CB  LEU B 315     -11.894 -33.736 -11.203  1.00  0.970          C  
ATOM   5222  CG  LEU B 315     -11.982 -32.490 -10.287  1.00  0.970          C  
ATOM   5223  CD1 LEU B 315     -12.853 -32.756  -9.026  1.00  0.970          C  
ATOM   5224  CD2 LEU B 315     -10.556 -32.133  -9.896  1.00  0.970          C  
ATOM   5225  H   LEU B 315     -13.213 -31.934 -12.926  1.00  0.910          H  
ATOM   5226  HA  LEU B 315     -12.670 -34.871 -12.814  1.00  0.800          H  
ATOM   5227 1HB  LEU B 315     -11.835 -34.619 -10.559  1.00  1.170          H  
ATOM   5228 2HB  LEU B 315     -10.965 -33.640 -11.729  1.00  1.170          H  
ATOM   5229  HG  LEU B 315     -12.431 -31.658 -10.836  1.00  1.170          H  
ATOM   5230 1HD1 LEU B 315     -12.869 -31.853  -8.414  1.00  1.170          H  
ATOM   5231 2HD1 LEU B 315     -13.869 -33.004  -9.305  1.00  1.170          H  
ATOM   5232 3HD1 LEU B 315     -12.426 -33.581  -8.455  1.00  1.170          H  
ATOM   5233 1HD2 LEU B 315     -10.559 -31.254  -9.272  1.00  1.170          H  
ATOM   5234 2HD2 LEU B 315     -10.111 -32.960  -9.354  1.00  1.170          H  
ATOM   5235 3HD2 LEU B 315      -9.982 -31.944 -10.797  1.00  1.170          H  
ATOM   5236  N   ASP B 316     -14.305 -35.594 -11.172  1.00  0.850          N  
ATOM   5237  CA  ASP B 316     -15.362 -36.262 -10.429  1.00  1.010          C  
ATOM   5238  C   ASP B 316     -15.197 -35.830  -8.990  1.00  1.270          C  
ATOM   5239  O   ASP B 316     -14.139 -36.064  -8.401  1.00  1.490          O  
ATOM   5240  CB  ASP B 316     -15.197 -37.789 -10.527  1.00  1.350          C  
ATOM   5241  CG  ASP B 316     -16.335 -38.622  -9.906  1.00  1.350          C  
ATOM   5242  OD1 ASP B 316     -16.335 -39.835 -10.078  1.00  1.350          O  
ATOM   5243  OD2 ASP B 316     -17.205 -38.048  -9.315  1.00  1.350          O  
ATOM   5244  H   ASP B 316     -13.455 -36.151 -11.299  1.00  1.020          H  
ATOM   5245  HA  ASP B 316     -16.339 -35.939 -10.791  1.00  1.210          H  
ATOM   5246 1HB  ASP B 316     -15.052 -38.084 -11.562  1.00  1.620          H  
ATOM   5247 2HB  ASP B 316     -14.292 -38.043 -10.007  1.00  1.620          H  
ATOM   5248  N   THR B 317     -16.165 -35.114  -8.443  1.00  1.490          N  
ATOM   5249  CA  THR B 317     -15.987 -34.585  -7.106  1.00  1.920          C  
ATOM   5250  C   THR B 317     -15.350 -35.600  -6.191  1.00  1.920          C  
ATOM   5251  O   THR B 317     -15.962 -36.598  -5.780  1.00  2.220          O  
ATOM   5252  CB  THR B 317     -17.344 -34.151  -6.516  1.00  2.520          C  
ATOM   5253  OG1 THR B 317     -17.896 -33.118  -7.342  1.00  2.520          O  
ATOM   5254  CG2 THR B 317     -17.217 -33.686  -5.049  1.00  2.520          C  
ATOM   5255  H   THR B 317     -17.022 -34.945  -8.966  1.00  1.790          H  
ATOM   5256  HA  THR B 317     -15.330 -33.726  -7.167  1.00  2.300          H  
ATOM   5257  HB  THR B 317     -18.023 -35.003  -6.541  1.00  3.020          H  
ATOM   5258  HG1 THR B 317     -18.050 -33.477  -8.238  1.00  3.020          H  
ATOM   5259 1HG2 THR B 317     -18.203 -33.406  -4.684  1.00  3.020          H  
ATOM   5260 2HG2 THR B 317     -16.826 -34.489  -4.432  1.00  3.020          H  
ATOM   5261 3HG2 THR B 317     -16.557 -32.846  -4.967  1.00  3.020          H  
ATOM   5262  N   ASN B 318     -14.113 -35.294  -5.828  1.00  2.070          N  
ATOM   5263  CA  ASN B 318     -13.355 -36.119  -4.936  1.00  2.210          C  
ATOM   5264  C   ASN B 318     -13.948 -35.911  -3.568  1.00  1.850          C  
ATOM   5265  O   ASN B 318     -14.286 -34.784  -3.186  1.00  2.080          O  
ATOM   5266  CB  ASN B 318     -11.872 -35.814  -5.041  1.00  3.040          C  
ATOM   5267  CG  ASN B 318     -11.015 -36.849  -4.362  1.00  3.040          C  
ATOM   5268  OD1 ASN B 318     -10.668 -36.763  -3.189  1.00  3.040          O  
ATOM   5269  ND2 ASN B 318     -10.678 -37.864  -5.104  1.00  3.040          N  
ATOM   5270  H   ASN B 318     -13.685 -34.478  -6.237  1.00  2.480          H  
ATOM   5271  HA  ASN B 318     -13.509 -37.165  -5.204  1.00  2.650          H  
ATOM   5272 1HB  ASN B 318     -11.601 -35.777  -6.095  1.00  3.650          H  
ATOM   5273 2HB  ASN B 318     -11.661 -34.840  -4.626  1.00  3.650          H  
ATOM   5274 1HD2 ASN B 318     -10.109 -38.601  -4.721  1.00  3.650          H  
ATOM   5275 2HD2 ASN B 318     -10.997 -37.913  -6.048  1.00  3.650          H  
ATOM   5276  N   GLN B 319     -14.103 -36.976  -2.808  1.00  2.010          N  
ATOM   5277  CA  GLN B 319     -14.704 -36.825  -1.497  1.00  2.080          C  
ATOM   5278  C   GLN B 319     -13.675 -36.347  -0.494  1.00  1.720          C  
ATOM   5279  O   GLN B 319     -13.197 -37.089   0.361  1.00  2.080          O  
ATOM   5280  CB  GLN B 319     -15.372 -38.127  -1.093  1.00  2.880          C  
ATOM   5281  CG  GLN B 319     -16.466 -38.517  -2.088  1.00  2.880          C  
ATOM   5282  CD  GLN B 319     -17.591 -37.497  -2.113  1.00  2.880          C  
ATOM   5283  OE1 GLN B 319     -18.265 -37.314  -1.096  1.00  2.880          O  
ATOM   5284  NE2 GLN B 319     -17.799 -36.816  -3.247  1.00  2.880          N  
ATOM   5285  H   GLN B 319     -13.807 -37.883  -3.139  1.00  2.410          H  
ATOM   5286  HA  GLN B 319     -15.474 -36.057  -1.557  1.00  2.500          H  
ATOM   5287 1HB  GLN B 319     -14.632 -38.926  -1.049  1.00  3.460          H  
ATOM   5288 2HB  GLN B 319     -15.816 -38.023  -0.102  1.00  3.460          H  
ATOM   5289 1HG  GLN B 319     -16.046 -38.574  -3.092  1.00  3.460          H  
ATOM   5290 2HG  GLN B 319     -16.883 -39.482  -1.801  1.00  3.460          H  
ATOM   5291 1HE2 GLN B 319     -18.539 -36.139  -3.286  1.00  3.460          H  
ATOM   5292 2HE2 GLN B 319     -17.217 -36.963  -4.093  1.00  3.460          H  
ATOM   5293  N   LEU B 320     -13.362 -35.063  -0.633  1.00  1.950          N  
ATOM   5294  CA  LEU B 320     -12.324 -34.362   0.105  1.00  2.330          C  
ATOM   5295  C   LEU B 320     -12.764 -33.950   1.483  1.00  2.070          C  
ATOM   5296  O   LEU B 320     -11.925 -33.629   2.326  1.00  2.650          O  
ATOM   5297  CB  LEU B 320     -11.963 -33.069  -0.633  1.00  3.110          C  
ATOM   5298  CG  LEU B 320     -11.394 -33.200  -2.036  1.00  3.110          C  
ATOM   5299  CD1 LEU B 320     -11.238 -31.817  -2.617  1.00  3.110          C  
ATOM   5300  CD2 LEU B 320     -10.088 -33.923  -1.998  1.00  3.110          C  
ATOM   5301  H   LEU B 320     -13.849 -34.587  -1.396  1.00  2.340          H  
ATOM   5302  HA  LEU B 320     -11.463 -35.017   0.210  1.00  2.800          H  
ATOM   5303 1HB  LEU B 320     -12.855 -32.446  -0.691  1.00  3.730          H  
ATOM   5304 2HB  LEU B 320     -11.221 -32.545  -0.033  1.00  3.730          H  
ATOM   5305  HG  LEU B 320     -12.078 -33.744  -2.656  1.00  3.730          H  
ATOM   5306 1HD1 LEU B 320     -10.841 -31.882  -3.628  1.00  3.730          H  
ATOM   5307 2HD1 LEU B 320     -12.206 -31.338  -2.635  1.00  3.730          H  
ATOM   5308 3HD1 LEU B 320     -10.564 -31.240  -2.001  1.00  3.730          H  
ATOM   5309 1HD2 LEU B 320      -9.696 -34.000  -3.007  1.00  3.730          H  
ATOM   5310 2HD2 LEU B 320      -9.397 -33.378  -1.371  1.00  3.730          H  
ATOM   5311 3HD2 LEU B 320     -10.213 -34.914  -1.596  1.00  3.730          H  
ATOM   5312  N   LEU B 321     -14.082 -33.928   1.687  1.00  1.920          N  
ATOM   5313  CA  LEU B 321     -14.679 -33.478   2.930  1.00  2.010          C  
ATOM   5314  C   LEU B 321     -14.991 -34.611   3.884  1.00  1.690          C  
ATOM   5315  O   LEU B 321     -15.863 -35.453   3.655  1.00  2.100          O  
ATOM   5316  CB  LEU B 321     -15.948 -32.681   2.650  1.00  2.780          C  
ATOM   5317  CG  LEU B 321     -15.775 -31.404   1.779  1.00  2.780          C  
ATOM   5318  CD1 LEU B 321     -17.158 -30.805   1.495  1.00  2.780          C  
ATOM   5319  CD2 LEU B 321     -14.848 -30.357   2.505  1.00  2.780          C  
ATOM   5320  H   LEU B 321     -14.674 -34.238   0.935  1.00  2.300          H  
ATOM   5321  HA  LEU B 321     -13.975 -32.834   3.427  1.00  2.410          H  
ATOM   5322 1HB  LEU B 321     -16.660 -33.335   2.154  1.00  3.330          H  
ATOM   5323 2HB  LEU B 321     -16.364 -32.395   3.601  1.00  3.330          H  
ATOM   5324  HG  LEU B 321     -15.323 -31.683   0.832  1.00  3.330          H  
ATOM   5325 1HD1 LEU B 321     -17.060 -29.925   0.869  1.00  3.330          H  
ATOM   5326 2HD1 LEU B 321     -17.772 -31.547   0.979  1.00  3.330          H  
ATOM   5327 3HD1 LEU B 321     -17.639 -30.530   2.411  1.00  3.330          H  
ATOM   5328 1HD2 LEU B 321     -14.729 -29.474   1.885  1.00  3.330          H  
ATOM   5329 2HD2 LEU B 321     -15.265 -30.060   3.450  1.00  3.330          H  
ATOM   5330 3HD2 LEU B 321     -13.887 -30.785   2.676  1.00  3.330          H  
ATOM   5331  N   ILE B 322     -14.271 -34.570   4.976  1.00  1.840          N  
ATOM   5332  CA  ILE B 322     -14.271 -35.513   6.065  1.00  1.950          C  
ATOM   5333  C   ILE B 322     -15.291 -35.055   7.127  1.00  1.720          C  
ATOM   5334  O   ILE B 322     -15.459 -33.850   7.305  1.00  1.770          O  
ATOM   5335  CB  ILE B 322     -12.847 -35.528   6.652  1.00  2.690          C  
ATOM   5336  CG1 ILE B 322     -11.847 -35.997   5.574  1.00  2.690          C  
ATOM   5337  CG2 ILE B 322     -12.761 -36.397   7.882  1.00  2.690          C  
ATOM   5338  CD1 ILE B 322     -10.400 -35.721   5.930  1.00  2.690          C  
ATOM   5339  H   ILE B 322     -13.584 -33.811   5.014  1.00  2.210          H  
ATOM   5340  HA  ILE B 322     -14.492 -36.494   5.666  1.00  2.340          H  
ATOM   5341  HB  ILE B 322     -12.588 -34.536   6.899  1.00  3.220          H  
ATOM   5342 1HG1 ILE B 322     -11.977 -37.065   5.410  1.00  3.220          H  
ATOM   5343 2HG1 ILE B 322     -12.058 -35.474   4.635  1.00  3.220          H  
ATOM   5344 1HG2 ILE B 322     -11.767 -36.378   8.297  1.00  3.220          H  
ATOM   5345 2HG2 ILE B 322     -13.435 -36.037   8.619  1.00  3.220          H  
ATOM   5346 3HG2 ILE B 322     -13.020 -37.418   7.609  1.00  3.220          H  
ATOM   5347 1HD1 ILE B 322      -9.757 -36.060   5.117  1.00  3.220          H  
ATOM   5348 2HD1 ILE B 322     -10.284 -34.644   6.061  1.00  3.220          H  
ATOM   5349 3HD1 ILE B 322     -10.112 -36.230   6.839  1.00  3.220          H  
ATOM   5350  N   PRO B 323     -16.155 -35.931   7.661  1.00  1.630          N  
ATOM   5351  CA  PRO B 323     -17.057 -35.652   8.775  1.00  1.560          C  
ATOM   5352  C   PRO B 323     -16.240 -35.277  10.006  1.00  1.570          C  
ATOM   5353  O   PRO B 323     -15.141 -35.803  10.187  1.00  1.660          O  
ATOM   5354  CB  PRO B 323     -17.779 -36.991   8.973  1.00  2.340          C  
ATOM   5355  CG  PRO B 323     -17.688 -37.680   7.630  1.00  2.340          C  
ATOM   5356  CD  PRO B 323     -16.358 -37.239   7.040  1.00  2.340          C  
ATOM   5357  HA  PRO B 323     -17.751 -34.841   8.495  1.00  1.870          H  
ATOM   5358 1HB  PRO B 323     -17.295 -37.563   9.773  1.00  2.810          H  
ATOM   5359 2HB  PRO B 323     -18.817 -36.812   9.291  1.00  2.810          H  
ATOM   5360 1HG  PRO B 323     -17.747 -38.772   7.763  1.00  2.810          H  
ATOM   5361 2HG  PRO B 323     -18.540 -37.393   6.998  1.00  2.810          H  
ATOM   5362 1HD  PRO B 323     -15.551 -37.904   7.303  1.00  2.810          H  
ATOM   5363 2HD  PRO B 323     -16.499 -37.145   5.949  1.00  2.810          H  
ATOM   5364  N   LEU B 324     -16.767 -34.440  10.891  1.00  1.540          N  
ATOM   5365  CA  LEU B 324     -16.002 -34.110  12.098  1.00  1.570          C  
ATOM   5366  C   LEU B 324     -15.431 -35.311  12.837  1.00  1.660          C  
ATOM   5367  O   LEU B 324     -14.262 -35.303  13.226  1.00  1.700          O  
ATOM   5368  CB  LEU B 324     -16.869 -33.404  13.131  1.00  2.190          C  
ATOM   5369  CG  LEU B 324     -16.173 -33.053  14.467  1.00  2.190          C  
ATOM   5370  CD1 LEU B 324     -15.014 -32.025  14.254  1.00  2.190          C  
ATOM   5371  CD2 LEU B 324     -17.214 -32.548  15.382  1.00  2.190          C  
ATOM   5372  H   LEU B 324     -17.666 -34.001  10.715  1.00  1.850          H  
ATOM   5373  HA  LEU B 324     -15.180 -33.468  11.794  1.00  1.880          H  
ATOM   5374 1HB  LEU B 324     -17.265 -32.504  12.724  1.00  2.620          H  
ATOM   5375 2HB  LEU B 324     -17.706 -34.057  13.377  1.00  2.620          H  
ATOM   5376  HG  LEU B 324     -15.738 -33.950  14.914  1.00  2.620          H  
ATOM   5377 1HD1 LEU B 324     -14.554 -31.800  15.222  1.00  2.620          H  
ATOM   5378 2HD1 LEU B 324     -14.254 -32.437  13.594  1.00  2.620          H  
ATOM   5379 3HD1 LEU B 324     -15.406 -31.113  13.823  1.00  2.620          H  
ATOM   5380 1HD2 LEU B 324     -16.757 -32.326  16.329  1.00  2.620          H  
ATOM   5381 2HD2 LEU B 324     -17.671 -31.652  14.968  1.00  2.620          H  
ATOM   5382 3HD2 LEU B 324     -17.977 -33.315  15.519  1.00  2.620          H  
ATOM   5383  N   ASP B 325     -16.254 -36.334  13.069  1.00  1.730          N  
ATOM   5384  CA  ASP B 325     -15.802 -37.474  13.856  1.00  1.850          C  
ATOM   5385  C   ASP B 325     -14.649 -38.228  13.220  1.00  1.860          C  
ATOM   5386  O   ASP B 325     -13.787 -38.754  13.930  1.00  1.970          O  
ATOM   5387  CB  ASP B 325     -16.957 -38.424  14.150  1.00  2.540          C  
ATOM   5388  CG  ASP B 325     -17.939 -37.856  15.199  1.00  2.540          C  
ATOM   5389  OD1 ASP B 325     -17.613 -36.898  15.876  1.00  2.540          O  
ATOM   5390  OD2 ASP B 325     -18.997 -38.399  15.339  1.00  2.540          O  
ATOM   5391  H   ASP B 325     -17.200 -36.296  12.722  1.00  2.080          H  
ATOM   5392  HA  ASP B 325     -15.446 -37.091  14.813  1.00  2.220          H  
ATOM   5393 1HB  ASP B 325     -17.502 -38.630  13.228  1.00  3.050          H  
ATOM   5394 2HB  ASP B 325     -16.562 -39.371  14.516  1.00  3.050          H  
ATOM   5395  N   GLN B 326     -14.635 -38.318  11.887  1.00  1.790          N  
ATOM   5396  CA  GLN B 326     -13.549 -39.011  11.217  1.00  1.810          C  
ATOM   5397  C   GLN B 326     -12.274 -38.202  11.376  1.00  1.720          C  
ATOM   5398  O   GLN B 326     -11.203 -38.769  11.586  1.00  1.740          O  
ATOM   5399  CB  GLN B 326     -13.865 -39.280   9.752  1.00  2.530          C  
ATOM   5400  CG  GLN B 326     -14.950 -40.319   9.529  1.00  2.530          C  
ATOM   5401  CD  GLN B 326     -15.190 -40.595   8.061  1.00  2.530          C  
ATOM   5402  OE1 GLN B 326     -14.475 -40.079   7.196  1.00  2.530          O  
ATOM   5403  NE2 GLN B 326     -16.192 -41.412   7.768  1.00  2.530          N  
ATOM   5404  H   GLN B 326     -15.360 -37.865  11.346  1.00  2.150          H  
ATOM   5405  HA  GLN B 326     -13.396 -39.970  11.707  1.00  2.170          H  
ATOM   5406 1HB  GLN B 326     -14.229 -38.361   9.314  1.00  3.030          H  
ATOM   5407 2HB  GLN B 326     -12.963 -39.577   9.220  1.00  3.030          H  
ATOM   5408 1HG  GLN B 326     -14.656 -41.250  10.012  1.00  3.030          H  
ATOM   5409 2HG  GLN B 326     -15.878 -39.950   9.960  1.00  3.030          H  
ATOM   5410 1HE2 GLN B 326     -16.394 -41.637   6.812  1.00  3.030          H  
ATOM   5411 2HE2 GLN B 326     -16.747 -41.812   8.499  1.00  3.030          H  
ATOM   5412  N   LEU B 327     -12.387 -36.868  11.336  1.00  1.650          N  
ATOM   5413  CA  LEU B 327     -11.203 -36.035  11.509  1.00  1.620          C  
ATOM   5414  C   LEU B 327     -10.634 -36.257  12.876  1.00  1.650          C  
ATOM   5415  O   LEU B 327      -9.441 -36.519  13.025  1.00  1.680          O  
ATOM   5416  CB  LEU B 327     -11.560 -34.534  11.398  1.00  2.280          C  
ATOM   5417  CG  LEU B 327     -10.409 -33.399  11.561  1.00  2.280          C  
ATOM   5418  CD1 LEU B 327     -10.054 -33.133  13.052  1.00  2.280          C  
ATOM   5419  CD2 LEU B 327      -9.159 -33.783  10.751  1.00  2.280          C  
ATOM   5420  H   LEU B 327     -13.300 -36.450  11.120  1.00  1.980          H  
ATOM   5421  HA  LEU B 327     -10.467 -36.312  10.759  1.00  1.940          H  
ATOM   5422 1HB  LEU B 327     -12.009 -34.393  10.421  1.00  2.740          H  
ATOM   5423 2HB  LEU B 327     -12.319 -34.309  12.133  1.00  2.740          H  
ATOM   5424  HG  LEU B 327     -10.810 -32.473  11.215  1.00  2.740          H  
ATOM   5425 1HD1 LEU B 327      -9.328 -32.328  13.093  1.00  2.740          H  
ATOM   5426 2HD1 LEU B 327     -10.953 -32.836  13.587  1.00  2.740          H  
ATOM   5427 3HD1 LEU B 327      -9.629 -33.981  13.534  1.00  2.740          H  
ATOM   5428 1HD2 LEU B 327      -8.412 -32.992  10.843  1.00  2.740          H  
ATOM   5429 2HD2 LEU B 327      -8.746 -34.704  11.123  1.00  2.740          H  
ATOM   5430 3HD2 LEU B 327      -9.414 -33.915   9.704  1.00  2.740          H  
ATOM   5431  N   VAL B 328     -11.481 -36.158  13.886  1.00  1.700          N  
ATOM   5432  CA  VAL B 328     -11.006 -36.255  15.243  1.00  1.850          C  
ATOM   5433  C   VAL B 328     -10.381 -37.617  15.521  1.00  1.890          C  
ATOM   5434  O   VAL B 328      -9.303 -37.673  16.118  1.00  1.940          O  
ATOM   5435  CB  VAL B 328     -12.155 -35.886  16.201  1.00  2.530          C  
ATOM   5436  CG1 VAL B 328     -11.798 -36.170  17.639  1.00  2.530          C  
ATOM   5437  CG2 VAL B 328     -12.429 -34.379  16.022  1.00  2.530          C  
ATOM   5438  H   VAL B 328     -12.468 -35.968  13.686  1.00  2.040          H  
ATOM   5439  HA  VAL B 328     -10.233 -35.504  15.379  1.00  2.220          H  
ATOM   5440  HB  VAL B 328     -13.044 -36.469  15.943  1.00  3.040          H  
ATOM   5441 1HG1 VAL B 328     -12.611 -35.894  18.291  1.00  3.040          H  
ATOM   5442 2HG1 VAL B 328     -11.592 -37.231  17.769  1.00  3.040          H  
ATOM   5443 3HG1 VAL B 328     -10.933 -35.592  17.908  1.00  3.040          H  
ATOM   5444 1HG2 VAL B 328     -13.225 -34.063  16.643  1.00  3.040          H  
ATOM   5445 2HG2 VAL B 328     -11.533 -33.817  16.278  1.00  3.040          H  
ATOM   5446 3HG2 VAL B 328     -12.696 -34.180  14.986  1.00  3.040          H  
ATOM   5447  N   LYS B 329     -11.019 -38.711  15.091  1.00  1.900          N  
ATOM   5448  CA  LYS B 329     -10.436 -40.026  15.317  1.00  2.000          C  
ATOM   5449  C   LYS B 329      -9.087 -40.198  14.611  1.00  1.910          C  
ATOM   5450  O   LYS B 329      -8.143 -40.719  15.213  1.00  1.990          O  
ATOM   5451  CB  LYS B 329     -11.407 -41.114  14.875  1.00  2.760          C  
ATOM   5452  CG  LYS B 329     -12.622 -41.263  15.786  1.00  2.760          C  
ATOM   5453  CD  LYS B 329     -13.585 -42.323  15.268  1.00  2.760          C  
ATOM   5454  CE  LYS B 329     -14.806 -42.453  16.174  1.00  2.760          C  
ATOM   5455  NZ  LYS B 329     -15.773 -43.471  15.668  1.00  2.760          N  
ATOM   5456  H   LYS B 329     -11.923 -38.632  14.611  1.00  2.280          H  
ATOM   5457  HA  LYS B 329     -10.259 -40.137  16.387  1.00  2.400          H  
ATOM   5458 1HB  LYS B 329     -11.768 -40.881  13.869  1.00  3.310          H  
ATOM   5459 2HB  LYS B 329     -10.888 -42.070  14.828  1.00  3.310          H  
ATOM   5460 1HG  LYS B 329     -12.286 -41.541  16.784  1.00  3.310          H  
ATOM   5461 2HG  LYS B 329     -13.140 -40.307  15.854  1.00  3.310          H  
ATOM   5462 1HD  LYS B 329     -13.918 -42.041  14.265  1.00  3.310          H  
ATOM   5463 2HD  LYS B 329     -13.078 -43.284  15.209  1.00  3.310          H  
ATOM   5464 1HE  LYS B 329     -14.479 -42.741  17.172  1.00  3.310          H  
ATOM   5465 2HE  LYS B 329     -15.310 -41.486  16.232  1.00  3.310          H  
ATOM   5466 1HZ  LYS B 329     -16.565 -43.526  16.293  1.00  3.310          H  
ATOM   5467 2HZ  LYS B 329     -16.091 -43.204  14.746  1.00  3.310          H  
ATOM   5468 3HZ  LYS B 329     -15.322 -44.374  15.619  1.00  3.310          H  
ATOM   5469  N   VAL B 330      -8.962 -39.723  13.363  1.00  1.780          N  
ATOM   5470  CA  VAL B 330      -7.694 -39.837  12.653  1.00  1.750          C  
ATOM   5471  C   VAL B 330      -6.614 -39.032  13.347  1.00  1.770          C  
ATOM   5472  O   VAL B 330      -5.490 -39.507  13.505  1.00  1.840          O  
ATOM   5473  CB  VAL B 330      -7.825 -39.393  11.184  1.00  2.460          C  
ATOM   5474  CG1 VAL B 330      -6.437 -39.314  10.510  1.00  2.460          C  
ATOM   5475  CG2 VAL B 330      -8.688 -40.409  10.438  1.00  2.460          C  
ATOM   5476  H   VAL B 330      -9.770 -39.308  12.884  1.00  2.140          H  
ATOM   5477  HA  VAL B 330      -7.396 -40.884  12.658  1.00  2.100          H  
ATOM   5478  HB  VAL B 330      -8.293 -38.403  11.148  1.00  2.950          H  
ATOM   5479 1HG1 VAL B 330      -6.558 -39.005   9.474  1.00  2.950          H  
ATOM   5480 2HG1 VAL B 330      -5.794 -38.593  11.019  1.00  2.950          H  
ATOM   5481 3HG1 VAL B 330      -5.975 -40.294  10.542  1.00  2.950          H  
ATOM   5482 1HG2 VAL B 330      -8.801 -40.101   9.400  1.00  2.950          H  
ATOM   5483 2HG2 VAL B 330      -8.212 -41.385  10.479  1.00  2.950          H  
ATOM   5484 3HG2 VAL B 330      -9.663 -40.476  10.898  1.00  2.950          H  
ATOM   5485  N   VAL B 331      -6.935 -37.813  13.751  1.00  1.760          N  
ATOM   5486  CA  VAL B 331      -5.982 -36.951  14.416  1.00  1.860          C  
ATOM   5487  C   VAL B 331      -5.447 -37.573  15.701  1.00  1.980          C  
ATOM   5488  O   VAL B 331      -4.236 -37.546  15.966  1.00  2.090          O  
ATOM   5489  CB  VAL B 331      -6.658 -35.589  14.644  1.00  2.560          C  
ATOM   5490  CG1 VAL B 331      -5.908 -34.686  15.528  1.00  2.560          C  
ATOM   5491  CG2 VAL B 331      -6.763 -34.915  13.325  1.00  2.560          C  
ATOM   5492  H   VAL B 331      -7.885 -37.463  13.579  1.00  2.110          H  
ATOM   5493  HA  VAL B 331      -5.152 -36.812  13.732  1.00  2.230          H  
ATOM   5494  HB  VAL B 331      -7.646 -35.763  15.078  1.00  3.080          H  
ATOM   5495 1HG1 VAL B 331      -6.461 -33.757  15.631  1.00  3.080          H  
ATOM   5496 2HG1 VAL B 331      -5.792 -35.145  16.492  1.00  3.080          H  
ATOM   5497 3HG1 VAL B 331      -4.958 -34.468  15.136  1.00  3.080          H  
ATOM   5498 1HG2 VAL B 331      -7.266 -33.974  13.447  1.00  3.080          H  
ATOM   5499 2HG2 VAL B 331      -5.766 -34.747  12.922  1.00  3.080          H  
ATOM   5500 3HG2 VAL B 331      -7.310 -35.536  12.645  1.00  3.080          H  
ATOM   5501  N   GLU B 332      -6.339 -38.136  16.523  1.00  2.010          N  
ATOM   5502  CA  GLU B 332      -5.885 -38.794  17.736  1.00  2.200          C  
ATOM   5503  C   GLU B 332      -5.012 -40.025  17.441  1.00  2.190          C  
ATOM   5504  O   GLU B 332      -3.955 -40.203  18.052  1.00  2.360          O  
ATOM   5505  CB  GLU B 332      -7.066 -39.232  18.603  1.00  3.000          C  
ATOM   5506  CG  GLU B 332      -6.648 -39.842  19.960  1.00  3.000          C  
ATOM   5507  CD  GLU B 332      -7.798 -40.229  20.847  1.00  3.000          C  
ATOM   5508  OE1 GLU B 332      -8.920 -40.166  20.413  1.00  3.000          O  
ATOM   5509  OE2 GLU B 332      -7.548 -40.583  21.973  1.00  3.000          O  
ATOM   5510  H   GLU B 332      -7.342 -38.100  16.304  1.00  2.410          H  
ATOM   5511  HA  GLU B 332      -5.289 -38.082  18.305  1.00  2.640          H  
ATOM   5512 1HB  GLU B 332      -7.702 -38.384  18.781  1.00  3.600          H  
ATOM   5513 2HB  GLU B 332      -7.657 -39.973  18.059  1.00  3.600          H  
ATOM   5514 1HG  GLU B 332      -6.048 -40.733  19.776  1.00  3.600          H  
ATOM   5515 2HG  GLU B 332      -6.023 -39.121  20.484  1.00  3.600          H  
ATOM   5516  N   ASN B 333      -5.445 -40.874  16.497  1.00  2.070          N  
ATOM   5517  CA  ASN B 333      -4.743 -42.120  16.193  1.00  2.150          C  
ATOM   5518  C   ASN B 333      -3.421 -41.980  15.434  1.00  2.240          C  
ATOM   5519  O   ASN B 333      -2.488 -42.751  15.665  1.00  2.400          O  
ATOM   5520  CB  ASN B 333      -5.663 -43.042  15.424  1.00  2.980          C  
ATOM   5521  CG  ASN B 333      -6.749 -43.621  16.278  1.00  2.980          C  
ATOM   5522  OD1 ASN B 333      -6.642 -43.692  17.509  1.00  2.980          O  
ATOM   5523  ND2 ASN B 333      -7.806 -44.051  15.645  1.00  2.980          N  
ATOM   5524  H   ASN B 333      -6.327 -40.679  16.013  1.00  2.480          H  
ATOM   5525  HA  ASN B 333      -4.504 -42.596  17.144  1.00  2.580          H  
ATOM   5526 1HB  ASN B 333      -6.121 -42.482  14.602  1.00  3.570          H  
ATOM   5527 2HB  ASN B 333      -5.082 -43.851  14.985  1.00  3.570          H  
ATOM   5528 1HD2 ASN B 333      -8.565 -44.451  16.157  1.00  3.570          H  
ATOM   5529 2HD2 ASN B 333      -7.860 -43.978  14.650  1.00  3.570          H  
ATOM   5530  N   LYS B 334      -3.316 -40.995  14.546  1.00  2.400          N  
ATOM   5531  CA  LYS B 334      -2.111 -40.806  13.742  1.00  2.480          C  
ATOM   5532  C   LYS B 334      -1.102 -39.868  14.388  1.00  2.110          C  
ATOM   5533  O   LYS B 334      -0.082 -39.547  13.778  1.00  2.480          O  
ATOM   5534  CB  LYS B 334      -2.463 -40.287  12.345  1.00  3.440          C  
ATOM   5535  CG  LYS B 334      -3.355 -41.206  11.492  1.00  3.440          C  
ATOM   5536  CD  LYS B 334      -2.681 -42.533  11.130  1.00  3.440          C  
ATOM   5537  CE  LYS B 334      -3.544 -43.342  10.163  1.00  3.440          C  
ATOM   5538  NZ  LYS B 334      -2.921 -44.657   9.821  1.00  3.440          N  
ATOM   5539  H   LYS B 334      -4.118 -40.385  14.365  1.00  2.880          H  
ATOM   5540  HA  LYS B 334      -1.617 -41.769  13.641  1.00  2.980          H  
ATOM   5541 1HB  LYS B 334      -2.995 -39.341  12.448  1.00  4.130          H  
ATOM   5542 2HB  LYS B 334      -1.550 -40.087  11.788  1.00  4.130          H  
ATOM   5543 1HG  LYS B 334      -4.278 -41.411  12.043  1.00  4.130          H  
ATOM   5544 2HG  LYS B 334      -3.610 -40.683  10.574  1.00  4.130          H  
ATOM   5545 1HD  LYS B 334      -1.706 -42.343  10.678  1.00  4.130          H  
ATOM   5546 2HD  LYS B 334      -2.538 -43.129  12.030  1.00  4.130          H  
ATOM   5547 1HE  LYS B 334      -4.517 -43.518  10.619  1.00  4.130          H  
ATOM   5548 2HE  LYS B 334      -3.682 -42.769   9.246  1.00  4.130          H  
ATOM   5549 1HZ  LYS B 334      -3.521 -45.159   9.180  1.00  4.130          H  
ATOM   5550 2HZ  LYS B 334      -2.021 -44.504   9.386  1.00  4.130          H  
ATOM   5551 3HZ  LYS B 334      -2.798 -45.204  10.661  1.00  4.130          H  
ATOM   5552  N   LYS B 335      -1.393 -39.420  15.606  1.00  2.170          N  
ATOM   5553  CA  LYS B 335      -0.540 -38.495  16.346  1.00  2.410          C  
ATOM   5554  C   LYS B 335      -0.305 -37.191  15.588  1.00  2.270          C  
ATOM   5555  O   LYS B 335       0.838 -36.750  15.434  1.00  2.460          O  
ATOM   5556  CB  LYS B 335       0.805 -39.147  16.697  1.00  3.280          C  
ATOM   5557  CG  LYS B 335       0.683 -40.388  17.571  1.00  3.280          C  
ATOM   5558  CD  LYS B 335       2.048 -40.940  17.957  1.00  3.280          C  
ATOM   5559  CE  LYS B 335       1.916 -42.196  18.811  1.00  3.280          C  
ATOM   5560  NZ  LYS B 335       3.245 -42.763  19.177  1.00  3.280          N  
ATOM   5561  H   LYS B 335      -2.254 -39.743  16.037  1.00  2.600          H  
ATOM   5562  HA  LYS B 335      -1.052 -38.241  17.276  1.00  2.890          H  
ATOM   5563 1HB  LYS B 335       1.341 -39.418  15.792  1.00  3.930          H  
ATOM   5564 2HB  LYS B 335       1.422 -38.426  17.232  1.00  3.930          H  
ATOM   5565 1HG  LYS B 335       0.124 -40.141  18.472  1.00  3.930          H  
ATOM   5566 2HG  LYS B 335       0.131 -41.154  17.023  1.00  3.930          H  
ATOM   5567 1HD  LYS B 335       2.610 -41.181  17.053  1.00  3.930          H  
ATOM   5568 2HD  LYS B 335       2.601 -40.185  18.516  1.00  3.930          H  
ATOM   5569 1HE  LYS B 335       1.374 -41.951  19.723  1.00  3.930          H  
ATOM   5570 2HE  LYS B 335       1.352 -42.947  18.256  1.00  3.930          H  
ATOM   5571 1HZ  LYS B 335       3.114 -43.592  19.741  1.00  3.930          H  
ATOM   5572 2HZ  LYS B 335       3.753 -43.007  18.337  1.00  3.930          H  
ATOM   5573 3HZ  LYS B 335       3.772 -42.080  19.702  1.00  3.930          H  
ATOM   5574  N   CYS B 336      -1.391 -36.590  15.106  1.00  2.290          N  
ATOM   5575  CA  CYS B 336      -1.333 -35.326  14.384  1.00  2.280          C  
ATOM   5576  C   CYS B 336      -1.121 -34.182  15.367  1.00  1.830          C  
ATOM   5577  O   CYS B 336      -1.417 -34.328  16.556  1.00  2.300          O  
ATOM   5578  CB  CYS B 336      -2.602 -35.158  13.585  1.00  3.200          C  
ATOM   5579  SG  CYS B 336      -2.754 -36.283  12.173  1.00  3.200          S  
ATOM   5580  H   CYS B 336      -2.310 -37.013  15.283  1.00  2.750          H  
ATOM   5581  HA  CYS B 336      -0.491 -35.351  13.690  1.00  2.740          H  
ATOM   5582 1HB  CYS B 336      -3.373 -35.419  14.234  1.00  3.840          H  
ATOM   5583 2HB  CYS B 336      -2.754 -34.137  13.283  1.00  3.840          H  
ATOM   5584  HG  CYS B 336      -1.811 -35.649  11.420  1.00  3.840          H  
ATOM   5585  N   SER B 337      -0.589 -33.048  14.894  1.00  1.370          N  
ATOM   5586  CA  SER B 337      -0.329 -31.929  15.798  1.00  1.560          C  
ATOM   5587  C   SER B 337      -0.894 -30.556  15.407  1.00  1.280          C  
ATOM   5588  O   SER B 337      -0.876 -29.639  16.251  1.00  1.730          O  
ATOM   5589  CB  SER B 337       1.170 -31.786  15.983  1.00  2.110          C  
ATOM   5590  OG  SER B 337       1.800 -31.448  14.770  1.00  2.110          O  
ATOM   5591  H   SER B 337      -0.376 -32.958  13.895  1.00  1.640          H  
ATOM   5592  HA  SER B 337      -0.761 -32.191  16.763  1.00  1.870          H  
ATOM   5593 1HB  SER B 337       1.375 -31.020  16.727  1.00  2.530          H  
ATOM   5594 2HB  SER B 337       1.577 -32.725  16.358  1.00  2.530          H  
ATOM   5595  HG  SER B 337       2.736 -31.360  14.972  1.00  2.530          H  
ATOM   5596  N   THR B 338      -1.309 -30.349  14.140  1.00  0.960          N  
ATOM   5597  CA  THR B 338      -1.802 -29.004  13.777  1.00  0.750          C  
ATOM   5598  C   THR B 338      -3.077 -28.963  12.920  1.00  0.660          C  
ATOM   5599  O   THR B 338      -3.125 -29.472  11.784  1.00  0.870          O  
ATOM   5600  CB  THR B 338      -0.698 -28.184  13.064  1.00  1.130          C  
ATOM   5601  OG1 THR B 338       0.459 -28.075  13.929  1.00  1.130          O  
ATOM   5602  CG2 THR B 338      -1.227 -26.759  12.720  1.00  1.130          C  
ATOM   5603  H   THR B 338      -1.281 -31.112  13.448  1.00  1.150          H  
ATOM   5604  HA  THR B 338      -2.044 -28.480  14.702  1.00  0.900          H  
ATOM   5605  HB  THR B 338      -0.400 -28.694  12.149  1.00  1.360          H  
ATOM   5606  HG1 THR B 338       0.821 -28.974  14.039  1.00  1.360          H  
ATOM   5607 1HG2 THR B 338      -0.440 -26.192  12.226  1.00  1.360          H  
ATOM   5608 2HG2 THR B 338      -2.084 -26.824  12.062  1.00  1.360          H  
ATOM   5609 3HG2 THR B 338      -1.526 -26.252  13.626  1.00  1.360          H  
ATOM   5610  N   LEU B 339      -4.064 -28.238  13.423  1.00  0.570          N  
ATOM   5611  CA  LEU B 339      -5.312 -28.038  12.712  1.00  0.500          C  
ATOM   5612  C   LEU B 339      -5.572 -26.551  12.489  1.00  0.480          C  
ATOM   5613  O   LEU B 339      -5.040 -25.699  13.210  1.00  0.500          O  
ATOM   5614  CB  LEU B 339      -6.468 -28.670  13.497  1.00  0.730          C  
ATOM   5615  CG  LEU B 339      -6.395 -30.179  13.796  1.00  0.730          C  
ATOM   5616  CD1 LEU B 339      -7.546 -30.549  14.750  1.00  0.730          C  
ATOM   5617  CD2 LEU B 339      -6.487 -30.975  12.500  1.00  0.730          C  
ATOM   5618  H   LEU B 339      -3.961 -27.839  14.365  1.00  0.680          H  
ATOM   5619  HA  LEU B 339      -5.244 -28.502  11.733  1.00  0.600          H  
ATOM   5620 1HB  LEU B 339      -6.509 -28.191  14.442  1.00  0.870          H  
ATOM   5621 2HB  LEU B 339      -7.397 -28.474  12.959  1.00  0.870          H  
ATOM   5622  HG  LEU B 339      -5.460 -30.406  14.283  1.00  0.870          H  
ATOM   5623 1HD1 LEU B 339      -7.496 -31.612  14.980  1.00  0.870          H  
ATOM   5624 2HD1 LEU B 339      -7.458 -29.978  15.675  1.00  0.870          H  
ATOM   5625 3HD1 LEU B 339      -8.501 -30.325  14.277  1.00  0.870          H  
ATOM   5626 1HD2 LEU B 339      -6.433 -32.026  12.719  1.00  0.870          H  
ATOM   5627 2HD2 LEU B 339      -7.432 -30.755  12.001  1.00  0.870          H  
ATOM   5628 3HD2 LEU B 339      -5.666 -30.715  11.842  1.00  0.870          H  
ATOM   5629  N   VAL B 340      -6.343 -26.251  11.454  1.00  0.450          N  
ATOM   5630  CA  VAL B 340      -6.805 -24.894  11.131  1.00  0.430          C  
ATOM   5631  C   VAL B 340      -8.312 -24.875  10.929  1.00  0.440          C  
ATOM   5632  O   VAL B 340      -8.850 -25.815  10.367  1.00  0.460          O  
ATOM   5633  CB  VAL B 340      -6.082 -24.347   9.884  1.00  0.610          C  
ATOM   5634  CG1 VAL B 340      -6.639 -22.972   9.469  1.00  0.610          C  
ATOM   5635  CG2 VAL B 340      -4.621 -24.204  10.207  1.00  0.610          C  
ATOM   5636  H   VAL B 340      -6.647 -27.037  10.862  1.00  0.540          H  
ATOM   5637  HA  VAL B 340      -6.570 -24.240  11.970  1.00  0.520          H  
ATOM   5638  HB  VAL B 340      -6.212 -25.031   9.066  1.00  0.730          H  
ATOM   5639 1HG1 VAL B 340      -6.101 -22.613   8.604  1.00  0.730          H  
ATOM   5640 2HG1 VAL B 340      -7.694 -23.041   9.210  1.00  0.730          H  
ATOM   5641 3HG1 VAL B 340      -6.513 -22.267  10.294  1.00  0.730          H  
ATOM   5642 1HG2 VAL B 340      -4.097 -23.831   9.353  1.00  0.730          H  
ATOM   5643 2HG2 VAL B 340      -4.514 -23.512  11.031  1.00  0.730          H  
ATOM   5644 3HG2 VAL B 340      -4.204 -25.159  10.488  1.00  0.730          H  
ATOM   5645  N   MET B 341      -9.003 -23.853  11.419  1.00  0.450          N  
ATOM   5646  CA  MET B 341     -10.443 -23.774  11.218  1.00  0.490          C  
ATOM   5647  C   MET B 341     -10.887 -22.480  10.564  1.00  0.490          C  
ATOM   5648  O   MET B 341     -10.436 -21.393  10.941  1.00  0.490          O  
ATOM   5649  CB  MET B 341     -11.157 -23.884  12.537  1.00  0.670          C  
ATOM   5650  CG  MET B 341     -12.626 -23.880  12.465  1.00  0.670          C  
ATOM   5651  SD  MET B 341     -13.372 -24.196  14.027  1.00  0.670          S  
ATOM   5652  CE  MET B 341     -14.971 -24.353  13.357  1.00  0.670          C  
ATOM   5653  H   MET B 341      -8.508 -23.118  11.920  1.00  0.540          H  
ATOM   5654  HA  MET B 341     -10.740 -24.589  10.575  1.00  0.590          H  
ATOM   5655 1HB  MET B 341     -10.840 -24.721  13.074  1.00  0.800          H  
ATOM   5656 2HB  MET B 341     -10.898 -23.024  13.082  1.00  0.800          H  
ATOM   5657 1HG  MET B 341     -12.984 -22.909  12.115  1.00  0.800          H  
ATOM   5658 2HG  MET B 341     -12.960 -24.640  11.762  1.00  0.800          H  
ATOM   5659 1HE  MET B 341     -15.651 -24.605  14.124  1.00  0.800          H  
ATOM   5660 2HE  MET B 341     -15.264 -23.421  12.877  1.00  0.800          H  
ATOM   5661 3HE  MET B 341     -14.966 -25.157  12.621  1.00  0.800          H  
ATOM   5662  N   LEU B 342     -11.804 -22.594   9.603  1.00  0.530          N  
ATOM   5663  CA  LEU B 342     -12.362 -21.420   8.951  1.00  0.530          C  
ATOM   5664  C   LEU B 342     -13.825 -21.201   9.345  1.00  0.550          C  
ATOM   5665  O   LEU B 342     -14.717 -21.978   8.966  1.00  0.630          O  
ATOM   5666  CB  LEU B 342     -12.249 -21.519   7.430  1.00  0.740          C  
ATOM   5667  CG  LEU B 342     -10.862 -21.742   6.819  1.00  0.740          C  
ATOM   5668  CD1 LEU B 342     -11.018 -21.563   5.307  1.00  0.740          C  
ATOM   5669  CD2 LEU B 342      -9.806 -20.811   7.429  1.00  0.740          C  
ATOM   5670  H   LEU B 342     -12.130 -23.528   9.355  1.00  0.640          H  
ATOM   5671  HA  LEU B 342     -11.815 -20.541   9.291  1.00  0.640          H  
ATOM   5672 1HB  LEU B 342     -12.848 -22.371   7.119  1.00  0.890          H  
ATOM   5673 2HB  LEU B 342     -12.673 -20.678   6.993  1.00  0.890          H  
ATOM   5674  HG  LEU B 342     -10.565 -22.779   6.999  1.00  0.890          H  
ATOM   5675 1HD1 LEU B 342     -10.091 -21.762   4.795  1.00  0.890          H  
ATOM   5676 2HD1 LEU B 342     -11.762 -22.214   4.946  1.00  0.890          H  
ATOM   5677 3HD1 LEU B 342     -11.327 -20.539   5.101  1.00  0.890          H  
ATOM   5678 1HD2 LEU B 342      -8.852 -20.997   6.990  1.00  0.890          H  
ATOM   5679 2HD2 LEU B 342     -10.083 -19.780   7.255  1.00  0.890          H  
ATOM   5680 3HD2 LEU B 342      -9.720 -20.985   8.486  1.00  0.890          H  
ATOM   5681  N   ASP B 343     -14.064 -20.131  10.103  1.00  0.560          N  
ATOM   5682  CA  ASP B 343     -15.384 -19.812  10.645  1.00  0.650          C  
ATOM   5683  C   ASP B 343     -16.163 -18.827   9.750  1.00  0.700          C  
ATOM   5684  O   ASP B 343     -15.834 -17.642   9.730  1.00  0.760          O  
ATOM   5685  CB  ASP B 343     -15.200 -19.230  12.063  1.00  0.870          C  
ATOM   5686  CG  ASP B 343     -16.473 -18.932  12.828  1.00  0.870          C  
ATOM   5687  OD1 ASP B 343     -17.535 -19.328  12.394  1.00  0.870          O  
ATOM   5688  OD2 ASP B 343     -16.376 -18.313  13.862  1.00  0.870          O  
ATOM   5689  H   ASP B 343     -13.277 -19.518  10.355  1.00  0.670          H  
ATOM   5690  HA  ASP B 343     -15.961 -20.735  10.715  1.00  0.780          H  
ATOM   5691 1HB  ASP B 343     -14.596 -19.925  12.654  1.00  1.050          H  
ATOM   5692 2HB  ASP B 343     -14.639 -18.321  12.009  1.00  1.050          H  
ATOM   5693  N   GLU B 344     -17.170 -19.321   8.998  1.00  0.730          N  
ATOM   5694  CA  GLU B 344     -17.980 -18.535   8.044  1.00  0.790          C  
ATOM   5695  C   GLU B 344     -17.179 -17.914   6.900  1.00  0.770          C  
ATOM   5696  O   GLU B 344     -17.432 -16.776   6.496  1.00  0.870          O  
ATOM   5697  CB  GLU B 344     -18.758 -17.390   8.757  1.00  1.080          C  
ATOM   5698  CG  GLU B 344     -19.773 -17.836   9.813  1.00  1.080          C  
ATOM   5699  CD  GLU B 344     -20.629 -16.690  10.434  1.00  1.080          C  
ATOM   5700  OE1 GLU B 344     -20.765 -15.641   9.822  1.00  1.080          O  
ATOM   5701  OE2 GLU B 344     -21.151 -16.892  11.532  1.00  1.080          O  
ATOM   5702  H   GLU B 344     -17.396 -20.322   9.049  1.00  0.880          H  
ATOM   5703  HA  GLU B 344     -18.713 -19.218   7.604  1.00  0.950          H  
ATOM   5704 1HB  GLU B 344     -18.069 -16.720   9.245  1.00  1.300          H  
ATOM   5705 2HB  GLU B 344     -19.303 -16.807   8.015  1.00  1.300          H  
ATOM   5706 1HG  GLU B 344     -20.436 -18.552   9.335  1.00  1.300          H  
ATOM   5707 2HG  GLU B 344     -19.237 -18.356  10.607  1.00  1.300          H  
ATOM   5708  N   ILE B 345     -16.239 -18.664   6.341  1.00  0.730          N  
ATOM   5709  CA  ILE B 345     -15.452 -18.151   5.226  1.00  0.770          C  
ATOM   5710  C   ILE B 345     -15.862 -18.785   3.896  1.00  0.810          C  
ATOM   5711  O   ILE B 345     -15.598 -19.970   3.630  1.00  0.940          O  
ATOM   5712  CB  ILE B 345     -13.957 -18.343   5.528  1.00  1.060          C  
ATOM   5713  CG1 ILE B 345     -13.635 -17.525   6.850  1.00  1.060          C  
ATOM   5714  CG2 ILE B 345     -13.050 -17.912   4.320  1.00  1.060          C  
ATOM   5715  CD1 ILE B 345     -12.305 -17.767   7.454  1.00  1.060          C  
ATOM   5716  H   ILE B 345     -16.086 -19.591   6.716  1.00  0.880          H  
ATOM   5717  HA  ILE B 345     -15.627 -17.078   5.150  1.00  0.920          H  
ATOM   5718  HB  ILE B 345     -13.790 -19.375   5.731  1.00  1.270          H  
ATOM   5719 1HG1 ILE B 345     -13.699 -16.464   6.609  1.00  1.270          H  
ATOM   5720 2HG1 ILE B 345     -14.376 -17.747   7.608  1.00  1.270          H  
ATOM   5721 1HG2 ILE B 345     -12.004 -18.070   4.557  1.00  1.270          H  
ATOM   5722 2HG2 ILE B 345     -13.296 -18.503   3.437  1.00  1.270          H  
ATOM   5723 3HG2 ILE B 345     -13.210 -16.849   4.104  1.00  1.270          H  
ATOM   5724 1HD1 ILE B 345     -12.167 -17.159   8.322  1.00  1.270          H  
ATOM   5725 2HD1 ILE B 345     -12.202 -18.762   7.741  1.00  1.270          H  
ATOM   5726 3HD1 ILE B 345     -11.578 -17.526   6.747  1.00  1.270          H  
ATOM   5727  N   GLN B 346     -16.456 -17.940   3.044  1.00  0.810          N  
ATOM   5728  CA  GLN B 346     -16.997 -18.357   1.757  1.00  0.860          C  
ATOM   5729  C   GLN B 346     -16.293 -17.636   0.594  1.00  0.760          C  
ATOM   5730  O   GLN B 346     -16.780 -17.622  -0.533  1.00  0.780          O  
ATOM   5731  CB  GLN B 346     -18.522 -18.126   1.740  1.00  1.180          C  
ATOM   5732  CG  GLN B 346     -19.292 -18.742   0.549  1.00  1.180          C  
ATOM   5733  CD  GLN B 346     -20.795 -18.567   0.684  1.00  1.180          C  
ATOM   5734  OE1 GLN B 346     -21.282 -17.484   1.037  1.00  1.180          O  
ATOM   5735  NE2 GLN B 346     -21.544 -19.628   0.402  1.00  1.180          N  
ATOM   5736  H   GLN B 346     -16.593 -16.981   3.350  1.00  0.970          H  
ATOM   5737  HA  GLN B 346     -16.822 -19.413   1.650  1.00  1.030          H  
ATOM   5738 1HB  GLN B 346     -18.959 -18.543   2.652  1.00  1.420          H  
ATOM   5739 2HB  GLN B 346     -18.723 -17.057   1.745  1.00  1.420          H  
ATOM   5740 1HG  GLN B 346     -19.015 -18.279  -0.384  1.00  1.420          H  
ATOM   5741 2HG  GLN B 346     -19.081 -19.807   0.514  1.00  1.420          H  
ATOM   5742 1HE2 GLN B 346     -22.539 -19.572   0.478  1.00  1.420          H  
ATOM   5743 2HE2 GLN B 346     -21.114 -20.491   0.124  1.00  1.420          H  
ATOM   5744  N   ASP B 347     -15.160 -17.011   0.888  1.00  0.700          N  
ATOM   5745  CA  ASP B 347     -14.346 -16.309  -0.102  1.00  0.660          C  
ATOM   5746  C   ASP B 347     -13.363 -17.288  -0.760  1.00  0.620          C  
ATOM   5747  O   ASP B 347     -12.463 -17.757  -0.061  1.00  0.590          O  
ATOM   5748  CB  ASP B 347     -13.597 -15.133   0.542  1.00  0.940          C  
ATOM   5749  CG  ASP B 347     -12.694 -14.347  -0.438  1.00  0.940          C  
ATOM   5750  OD1 ASP B 347     -12.131 -14.975  -1.348  1.00  0.940          O  
ATOM   5751  OD2 ASP B 347     -12.584 -13.149  -0.296  1.00  0.940          O  
ATOM   5752  H   ASP B 347     -14.837 -17.050   1.845  1.00  0.840          H  
ATOM   5753  HA  ASP B 347     -15.027 -15.884  -0.828  1.00  0.790          H  
ATOM   5754 1HB  ASP B 347     -14.323 -14.436   0.973  1.00  1.130          H  
ATOM   5755 2HB  ASP B 347     -12.988 -15.495   1.373  1.00  1.130          H  
ATOM   5756  N   PRO B 348     -13.537 -17.674  -2.050  1.00  0.640          N  
ATOM   5757  CA  PRO B 348     -12.755 -18.673  -2.771  1.00  0.640          C  
ATOM   5758  C   PRO B 348     -11.297 -18.298  -3.011  1.00  0.610          C  
ATOM   5759  O   PRO B 348     -10.466 -19.171  -3.278  1.00  0.610          O  
ATOM   5760  CB  PRO B 348     -13.481 -18.781  -4.107  1.00  0.960          C  
ATOM   5761  CG  PRO B 348     -14.154 -17.446  -4.302  1.00  0.960          C  
ATOM   5762  CD  PRO B 348     -14.520 -16.966  -2.907  1.00  0.960          C  
ATOM   5763  HA  PRO B 348     -12.815 -19.618  -2.227  1.00  0.770          H  
ATOM   5764 1HB  PRO B 348     -12.744 -18.993  -4.860  1.00  1.150          H  
ATOM   5765 2HB  PRO B 348     -14.171 -19.620  -4.109  1.00  1.150          H  
ATOM   5766 1HG  PRO B 348     -13.477 -16.763  -4.820  1.00  1.150          H  
ATOM   5767 2HG  PRO B 348     -15.033 -17.560  -4.955  1.00  1.150          H  
ATOM   5768 1HD  PRO B 348     -14.341 -15.876  -2.877  1.00  1.150          H  
ATOM   5769 2HD  PRO B 348     -15.552 -17.232  -2.648  1.00  1.150          H  
ATOM   5770  N   TYR B 349     -10.980 -17.010  -2.909  1.00  0.600          N  
ATOM   5771  CA  TYR B 349      -9.624 -16.570  -3.153  1.00  0.590          C  
ATOM   5772  C   TYR B 349      -8.889 -16.815  -1.871  1.00  0.580          C  
ATOM   5773  O   TYR B 349      -7.776 -17.356  -1.854  1.00  0.600          O  
ATOM   5774  CB  TYR B 349      -9.605 -15.108  -3.582  1.00  0.830          C  
ATOM   5775  CG  TYR B 349     -10.227 -14.945  -4.924  1.00  0.830          C  
ATOM   5776  CD1 TYR B 349     -11.566 -14.634  -5.016  1.00  0.830          C  
ATOM   5777  CD2 TYR B 349      -9.471 -15.122  -6.064  1.00  0.830          C  
ATOM   5778  CE1 TYR B 349     -12.156 -14.507  -6.249  1.00  0.830          C  
ATOM   5779  CE2 TYR B 349     -10.057 -14.988  -7.302  1.00  0.830          C  
ATOM   5780  CZ  TYR B 349     -11.399 -14.683  -7.396  1.00  0.830          C  
ATOM   5781  OH  TYR B 349     -11.998 -14.567  -8.629  1.00  0.830          O  
ATOM   5782  H   TYR B 349     -11.666 -16.306  -2.612  1.00  0.720          H  
ATOM   5783  HA  TYR B 349      -9.181 -17.182  -3.938  1.00  0.710          H  
ATOM   5784 1HB  TYR B 349     -10.156 -14.497  -2.863  1.00  1.000          H  
ATOM   5785 2HB  TYR B 349      -8.581 -14.740  -3.622  1.00  1.000          H  
ATOM   5786  HD1 TYR B 349     -12.158 -14.497  -4.108  1.00  1.000          H  
ATOM   5787  HD2 TYR B 349      -8.411 -15.370  -5.986  1.00  1.000          H  
ATOM   5788  HE1 TYR B 349     -13.215 -14.270  -6.320  1.00  1.000          H  
ATOM   5789  HE2 TYR B 349      -9.461 -15.130  -8.202  1.00  1.000          H  
ATOM   5790  HH  TYR B 349     -11.368 -14.802  -9.315  1.00  1.000          H  
ATOM   5791  N   ASN B 350      -9.548 -16.469  -0.770  1.00  0.590          N  
ATOM   5792  CA  ASN B 350      -8.916 -16.729   0.498  1.00  0.590          C  
ATOM   5793  C   ASN B 350      -8.885 -18.236   0.697  1.00  0.580          C  
ATOM   5794  O   ASN B 350      -7.839 -18.787   0.987  1.00  0.580          O  
ATOM   5795  CB  ASN B 350      -9.626 -16.031   1.635  1.00  0.830          C  
ATOM   5796  CG  ASN B 350      -9.377 -14.559   1.614  1.00  0.830          C  
ATOM   5797  OD1 ASN B 350      -8.408 -14.094   0.993  1.00  0.830          O  
ATOM   5798  ND2 ASN B 350     -10.215 -13.802   2.270  1.00  0.830          N  
ATOM   5799  H   ASN B 350     -10.463 -15.997  -0.858  1.00  0.710          H  
ATOM   5800  HA  ASN B 350      -7.885 -16.379   0.462  1.00  0.710          H  
ATOM   5801 1HB  ASN B 350     -10.697 -16.215   1.561  1.00  0.990          H  
ATOM   5802 2HB  ASN B 350      -9.286 -16.432   2.582  1.00  0.990          H  
ATOM   5803 1HD2 ASN B 350     -10.107 -12.817   2.256  1.00  0.990          H  
ATOM   5804 2HD2 ASN B 350     -11.007 -14.194   2.780  1.00  0.990          H  
ATOM   5805  N   PHE B 351      -9.980 -18.944   0.410  1.00  0.590          N  
ATOM   5806  CA  PHE B 351     -10.041 -20.387   0.633  1.00  0.620          C  
ATOM   5807  C   PHE B 351      -8.845 -21.037  -0.062  1.00  0.590          C  
ATOM   5808  O   PHE B 351      -8.134 -21.843   0.545  1.00  0.600          O  
ATOM   5809  CB  PHE B 351     -11.338 -20.941   0.053  1.00  0.860          C  
ATOM   5810  CG  PHE B 351     -11.706 -22.389   0.347  1.00  0.860          C  
ATOM   5811  CD1 PHE B 351     -12.780 -22.639   1.177  1.00  0.860          C  
ATOM   5812  CD2 PHE B 351     -11.019 -23.475  -0.158  1.00  0.860          C  
ATOM   5813  CE1 PHE B 351     -13.181 -23.912   1.453  1.00  0.860          C  
ATOM   5814  CE2 PHE B 351     -11.417 -24.761   0.140  1.00  0.860          C  
ATOM   5815  CZ  PHE B 351     -12.503 -24.975   0.937  1.00  0.860          C  
ATOM   5816  H   PHE B 351     -10.834 -18.461   0.144  1.00  0.710          H  
ATOM   5817  HA  PHE B 351      -9.998 -20.597   1.697  1.00  0.740          H  
ATOM   5818 1HB  PHE B 351     -12.163 -20.313   0.389  1.00  1.030          H  
ATOM   5819 2HB  PHE B 351     -11.286 -20.835  -1.003  1.00  1.030          H  
ATOM   5820  HD1 PHE B 351     -13.330 -21.799   1.604  1.00  1.030          H  
ATOM   5821  HD2 PHE B 351     -10.163 -23.317  -0.795  1.00  1.030          H  
ATOM   5822  HE1 PHE B 351     -14.052 -24.082   2.096  1.00  1.030          H  
ATOM   5823  HE2 PHE B 351     -10.881 -25.611  -0.262  1.00  1.030          H  
ATOM   5824  HZ  PHE B 351     -12.829 -25.988   1.172  1.00  1.030          H  
ATOM   5825  N   GLY B 352      -8.613 -20.693  -1.335  1.00  0.580          N  
ATOM   5826  CA  GLY B 352      -7.497 -21.254  -2.078  1.00  0.570          C  
ATOM   5827  C   GLY B 352      -6.140 -20.944  -1.429  1.00  0.540          C  
ATOM   5828  O   GLY B 352      -5.313 -21.845  -1.219  1.00  0.550          O  
ATOM   5829  H   GLY B 352      -9.229 -20.035  -1.824  1.00  0.700          H  
ATOM   5830 1HA  GLY B 352      -7.638 -22.325  -2.115  1.00  0.680          H  
ATOM   5831 2HA  GLY B 352      -7.521 -20.885  -3.099  1.00  0.680          H  
ATOM   5832  N   ALA B 353      -5.899 -19.660  -1.125  1.00  0.510          N  
ATOM   5833  CA  ALA B 353      -4.645 -19.232  -0.504  1.00  0.490          C  
ATOM   5834  C   ALA B 353      -4.437 -19.903   0.865  1.00  0.480          C  
ATOM   5835  O   ALA B 353      -3.296 -20.226   1.231  1.00  0.480          O  
ATOM   5836  CB  ALA B 353      -4.652 -17.724  -0.361  1.00  0.690          C  
ATOM   5837  H   ALA B 353      -6.614 -18.954  -1.335  1.00  0.610          H  
ATOM   5838  HA  ALA B 353      -3.827 -19.523  -1.153  1.00  0.590          H  
ATOM   5839 1HB  ALA B 353      -3.716 -17.392   0.073  1.00  0.830          H  
ATOM   5840 2HB  ALA B 353      -4.782 -17.277  -1.345  1.00  0.830          H  
ATOM   5841 3HB  ALA B 353      -5.482 -17.438   0.276  1.00  0.830          H  
ATOM   5842  N   ILE B 354      -5.522 -20.128   1.600  1.00  0.480          N  
ATOM   5843  CA  ILE B 354      -5.525 -20.780   2.900  1.00  0.480          C  
ATOM   5844  C   ILE B 354      -5.061 -22.207   2.769  1.00  0.480          C  
ATOM   5845  O   ILE B 354      -4.252 -22.660   3.579  1.00  0.460          O  
ATOM   5846  CB  ILE B 354      -6.915 -20.746   3.538  1.00  0.670          C  
ATOM   5847  CG1 ILE B 354      -7.243 -19.260   3.894  1.00  0.670          C  
ATOM   5848  CG2 ILE B 354      -6.959 -21.733   4.747  1.00  0.670          C  
ATOM   5849  CD1 ILE B 354      -8.676 -18.980   4.196  1.00  0.670          C  
ATOM   5850  H   ILE B 354      -6.412 -19.788   1.235  1.00  0.580          H  
ATOM   5851  HA  ILE B 354      -4.835 -20.247   3.553  1.00  0.580          H  
ATOM   5852  HB  ILE B 354      -7.651 -21.056   2.812  1.00  0.810          H  
ATOM   5853 1HG1 ILE B 354      -6.671 -18.968   4.729  1.00  0.810          H  
ATOM   5854 2HG1 ILE B 354      -6.940 -18.650   3.080  1.00  0.810          H  
ATOM   5855 1HG2 ILE B 354      -7.916 -21.721   5.182  1.00  0.810          H  
ATOM   5856 2HG2 ILE B 354      -6.750 -22.752   4.428  1.00  0.810          H  
ATOM   5857 3HG2 ILE B 354      -6.227 -21.440   5.477  1.00  0.810          H  
ATOM   5858 1HD1 ILE B 354      -8.792 -17.940   4.387  1.00  0.810          H  
ATOM   5859 2HD1 ILE B 354      -9.288 -19.241   3.351  1.00  0.810          H  
ATOM   5860 3HD1 ILE B 354      -8.984 -19.543   5.044  1.00  0.810          H  
ATOM   5861  N   LEU B 355      -5.582 -22.933   1.778  1.00  0.490          N  
ATOM   5862  CA  LEU B 355      -5.171 -24.315   1.593  1.00  0.500          C  
ATOM   5863  C   LEU B 355      -3.669 -24.379   1.345  1.00  0.490          C  
ATOM   5864  O   LEU B 355      -2.974 -25.226   1.915  1.00  0.500          O  
ATOM   5865  CB  LEU B 355      -5.848 -24.918   0.357  1.00  0.700          C  
ATOM   5866  CG  LEU B 355      -7.366 -25.136   0.366  1.00  0.700          C  
ATOM   5867  CD1 LEU B 355      -7.771 -25.554  -1.003  1.00  0.700          C  
ATOM   5868  CD2 LEU B 355      -7.738 -26.153   1.335  1.00  0.700          C  
ATOM   5869  H   LEU B 355      -6.318 -22.511   1.198  1.00  0.590          H  
ATOM   5870  HA  LEU B 355      -5.401 -24.880   2.491  1.00  0.600          H  
ATOM   5871 1HB  LEU B 355      -5.628 -24.267  -0.489  1.00  0.840          H  
ATOM   5872 2HB  LEU B 355      -5.388 -25.878   0.164  1.00  0.840          H  
ATOM   5873  HG  LEU B 355      -7.875 -24.217   0.609  1.00  0.840          H  
ATOM   5874 1HD1 LEU B 355      -8.831 -25.707  -1.038  1.00  0.840          H  
ATOM   5875 2HD1 LEU B 355      -7.507 -24.783  -1.698  1.00  0.840          H  
ATOM   5876 3HD1 LEU B 355      -7.263 -26.478  -1.267  1.00  0.840          H  
ATOM   5877 1HD2 LEU B 355      -8.816 -26.300   1.302  1.00  0.840          H  
ATOM   5878 2HD2 LEU B 355      -7.225 -27.073   1.080  1.00  0.840          H  
ATOM   5879 3HD2 LEU B 355      -7.454 -25.833   2.312  1.00  0.840          H  
ATOM   5880  N   ARG B 356      -3.158 -23.446   0.521  1.00  0.500          N  
ATOM   5881  CA  ARG B 356      -1.727 -23.399   0.226  1.00  0.510          C  
ATOM   5882  C   ARG B 356      -0.906 -23.077   1.464  1.00  0.490          C  
ATOM   5883  O   ARG B 356       0.143 -23.689   1.704  1.00  0.520          O  
ATOM   5884  CB  ARG B 356      -1.446 -22.367  -0.858  1.00  0.710          C  
ATOM   5885  CG  ARG B 356      -1.881 -22.796  -2.227  1.00  0.710          C  
ATOM   5886  CD  ARG B 356      -1.809 -21.719  -3.268  1.00  0.710          C  
ATOM   5887  NE  ARG B 356      -0.466 -21.292  -3.596  1.00  0.710          N  
ATOM   5888  CZ  ARG B 356      -0.197 -20.343  -4.538  1.00  0.710          C  
ATOM   5889  NH1 ARG B 356      -1.188 -19.758  -5.205  1.00  0.710          N  
ATOM   5890  NH2 ARG B 356       1.048 -20.009  -4.815  1.00  0.710          N  
ATOM   5891  H   ARG B 356      -3.800 -22.789   0.063  1.00  0.600          H  
ATOM   5892  HA  ARG B 356      -1.424 -24.375  -0.150  1.00  0.610          H  
ATOM   5893 1HB  ARG B 356      -1.983 -21.452  -0.630  1.00  0.850          H  
ATOM   5894 2HB  ARG B 356      -0.401 -22.128  -0.873  1.00  0.850          H  
ATOM   5895 1HG  ARG B 356      -1.236 -23.609  -2.563  1.00  0.850          H  
ATOM   5896 2HG  ARG B 356      -2.899 -23.163  -2.163  1.00  0.850          H  
ATOM   5897 1HD  ARG B 356      -2.238 -22.099  -4.172  1.00  0.850          H  
ATOM   5898 2HD  ARG B 356      -2.381 -20.853  -2.933  1.00  0.850          H  
ATOM   5899  HE  ARG B 356       0.324 -21.719  -3.071  1.00  0.850          H  
ATOM   5900 1HH1 ARG B 356      -2.177 -20.034  -5.056  1.00  0.850          H  
ATOM   5901 2HH1 ARG B 356      -0.982 -19.063  -5.902  1.00  0.850          H  
ATOM   5902 1HH2 ARG B 356       1.819 -20.486  -4.351  1.00  0.850          H  
ATOM   5903 2HH2 ARG B 356       1.249 -19.314  -5.519  1.00  0.850          H  
ATOM   5904  N   THR B 357      -1.407 -22.139   2.267  1.00  0.470          N  
ATOM   5905  CA  THR B 357      -0.748 -21.697   3.477  1.00  0.490          C  
ATOM   5906  C   THR B 357      -0.645 -22.836   4.463  1.00  0.470          C  
ATOM   5907  O   THR B 357       0.402 -23.054   5.089  1.00  0.490          O  
ATOM   5908  CB  THR B 357      -1.556 -20.567   4.142  1.00  0.680          C  
ATOM   5909  OG1 THR B 357      -1.676 -19.462   3.253  1.00  0.680          O  
ATOM   5910  CG2 THR B 357      -0.846 -20.098   5.379  1.00  0.680          C  
ATOM   5911  H   THR B 357      -2.260 -21.657   1.979  1.00  0.560          H  
ATOM   5912  HA  THR B 357       0.245 -21.355   3.240  1.00  0.590          H  
ATOM   5913  HB  THR B 357      -2.547 -20.927   4.408  1.00  0.810          H  
ATOM   5914  HG1 THR B 357      -2.220 -19.719   2.481  1.00  0.810          H  
ATOM   5915 1HG2 THR B 357      -1.427 -19.303   5.831  1.00  0.810          H  
ATOM   5916 2HG2 THR B 357      -0.737 -20.908   6.082  1.00  0.810          H  
ATOM   5917 3HG2 THR B 357       0.139 -19.728   5.103  1.00  0.810          H  
ATOM   5918  N   CYS B 358      -1.763 -23.526   4.646  1.00  0.450          N  
ATOM   5919  CA  CYS B 358      -1.856 -24.590   5.604  1.00  0.470          C  
ATOM   5920  C   CYS B 358      -0.974 -25.770   5.223  1.00  0.490          C  
ATOM   5921  O   CYS B 358      -0.270 -26.319   6.072  1.00  0.560          O  
ATOM   5922  CB  CYS B 358      -3.307 -25.000   5.709  1.00  0.650          C  
ATOM   5923  SG  CYS B 358      -4.342 -23.736   6.462  1.00  0.650          S  
ATOM   5924  H   CYS B 358      -2.591 -23.268   4.105  1.00  0.540          H  
ATOM   5925  HA  CYS B 358      -1.533 -24.207   6.569  1.00  0.560          H  
ATOM   5926 1HB  CYS B 358      -3.675 -25.178   4.700  1.00  0.780          H  
ATOM   5927 2HB  CYS B 358      -3.418 -25.905   6.264  1.00  0.780          H  
ATOM   5928  HG  CYS B 358      -4.372 -22.952   5.352  1.00  0.780          H  
ATOM   5929  N   LEU B 359      -0.957 -26.154   3.950  1.00  0.490          N  
ATOM   5930  CA  LEU B 359      -0.078 -27.245   3.575  1.00  0.580          C  
ATOM   5931  C   LEU B 359       1.377 -26.860   3.683  1.00  0.590          C  
ATOM   5932  O   LEU B 359       2.181 -27.610   4.237  1.00  0.630          O  
ATOM   5933  CB  LEU B 359      -0.382 -27.684   2.168  1.00  0.780          C  
ATOM   5934  CG  LEU B 359      -1.651 -28.439   1.971  1.00  0.780          C  
ATOM   5935  CD1 LEU B 359      -1.948 -28.464   0.527  1.00  0.780          C  
ATOM   5936  CD2 LEU B 359      -1.448 -29.896   2.490  1.00  0.780          C  
ATOM   5937  H   LEU B 359      -1.561 -25.710   3.248  1.00  0.590          H  
ATOM   5938  HA  LEU B 359      -0.252 -28.066   4.258  1.00  0.700          H  
ATOM   5939 1HB  LEU B 359      -0.403 -26.799   1.524  1.00  0.930          H  
ATOM   5940 2HB  LEU B 359       0.421 -28.322   1.850  1.00  0.930          H  
ATOM   5941  HG  LEU B 359      -2.470 -27.952   2.490  1.00  0.930          H  
ATOM   5942 1HD1 LEU B 359      -2.863 -29.017   0.330  1.00  0.930          H  
ATOM   5943 2HD1 LEU B 359      -2.056 -27.435   0.202  1.00  0.930          H  
ATOM   5944 3HD1 LEU B 359      -1.154 -28.903   0.011  1.00  0.930          H  
ATOM   5945 1HD2 LEU B 359      -2.320 -30.483   2.324  1.00  0.930          H  
ATOM   5946 2HD2 LEU B 359      -0.626 -30.346   1.964  1.00  0.930          H  
ATOM   5947 3HD2 LEU B 359      -1.225 -29.903   3.550  1.00  0.930          H  
ATOM   5948  N   ALA B 360       1.722 -25.648   3.250  1.00  0.570          N  
ATOM   5949  CA  ALA B 360       3.096 -25.187   3.312  1.00  0.600          C  
ATOM   5950  C   ALA B 360       3.599 -25.186   4.757  1.00  0.610          C  
ATOM   5951  O   ALA B 360       4.762 -25.495   5.019  1.00  0.640          O  
ATOM   5952  CB  ALA B 360       3.206 -23.823   2.690  1.00  0.830          C  
ATOM   5953  H   ALA B 360       1.030 -25.040   2.803  1.00  0.680          H  
ATOM   5954  HA  ALA B 360       3.705 -25.872   2.739  1.00  0.720          H  
ATOM   5955 1HB  ALA B 360       4.230 -23.506   2.714  1.00  0.990          H  
ATOM   5956 2HB  ALA B 360       2.859 -23.859   1.655  1.00  0.990          H  
ATOM   5957 3HB  ALA B 360       2.585 -23.134   3.254  1.00  0.990          H  
ATOM   5958  N   SER B 361       2.684 -24.906   5.696  1.00  0.590          N  
ATOM   5959  CA  SER B 361       2.917 -24.829   7.138  1.00  0.590          C  
ATOM   5960  C   SER B 361       2.882 -26.202   7.842  1.00  0.590          C  
ATOM   5961  O   SER B 361       3.051 -26.279   9.062  1.00  0.610          O  
ATOM   5962  CB  SER B 361       1.837 -23.972   7.768  1.00  0.830          C  
ATOM   5963  OG  SER B 361       1.863 -22.672   7.280  1.00  0.830          O  
ATOM   5964  H   SER B 361       1.754 -24.613   5.382  1.00  0.710          H  
ATOM   5965  HA  SER B 361       3.893 -24.372   7.304  1.00  0.710          H  
ATOM   5966 1HB  SER B 361       0.869 -24.407   7.564  1.00  0.990          H  
ATOM   5967 2HB  SER B 361       1.977 -23.963   8.844  1.00  0.990          H  
ATOM   5968  HG  SER B 361       1.505 -22.732   6.373  1.00  0.990          H  
ATOM   5969  N   GLU B 362       2.645 -27.275   7.078  1.00  0.590          N  
ATOM   5970  CA  GLU B 362       2.509 -28.656   7.558  1.00  0.600          C  
ATOM   5971  C   GLU B 362       1.289 -28.908   8.458  1.00  0.560          C  
ATOM   5972  O   GLU B 362       1.378 -29.656   9.430  1.00  0.630          O  
ATOM   5973  CB  GLU B 362       3.754 -29.115   8.343  1.00  0.840          C  
ATOM   5974  CG  GLU B 362       5.085 -29.120   7.593  1.00  0.840          C  
ATOM   5975  CD  GLU B 362       6.205 -29.636   8.477  1.00  0.840          C  
ATOM   5976  OE1 GLU B 362       5.936 -29.834   9.650  1.00  0.840          O  
ATOM   5977  OE2 GLU B 362       7.305 -29.805   8.022  1.00  0.840          O  
ATOM   5978  H   GLU B 362       2.528 -27.138   6.072  1.00  0.710          H  
ATOM   5979  HA  GLU B 362       2.404 -29.294   6.679  1.00  0.720          H  
ATOM   5980 1HB  GLU B 362       3.871 -28.526   9.241  1.00  1.000          H  
ATOM   5981 2HB  GLU B 362       3.595 -30.144   8.666  1.00  1.000          H  
ATOM   5982 1HG  GLU B 362       4.996 -29.761   6.720  1.00  1.000          H  
ATOM   5983 2HG  GLU B 362       5.314 -28.107   7.256  1.00  1.000          H  
ATOM   5984  N   VAL B 363       0.148 -28.324   8.106  1.00  0.490          N  
ATOM   5985  CA  VAL B 363      -1.129 -28.530   8.796  1.00  0.480          C  
ATOM   5986  C   VAL B 363      -1.670 -29.926   8.449  1.00  0.540          C  
ATOM   5987  O   VAL B 363      -1.573 -30.352   7.296  1.00  0.620          O  
ATOM   5988  CB  VAL B 363      -2.112 -27.399   8.400  1.00  0.680          C  
ATOM   5989  CG1 VAL B 363      -3.524 -27.613   8.935  1.00  0.680          C  
ATOM   5990  CG2 VAL B 363      -1.570 -26.071   8.939  1.00  0.680          C  
ATOM   5991  H   VAL B 363       0.150 -27.693   7.301  1.00  0.590          H  
ATOM   5992  HA  VAL B 363      -0.960 -28.480   9.869  1.00  0.580          H  
ATOM   5993  HB  VAL B 363      -2.173 -27.373   7.337  1.00  0.810          H  
ATOM   5994 1HG1 VAL B 363      -4.166 -26.794   8.619  1.00  0.810          H  
ATOM   5995 2HG1 VAL B 363      -3.919 -28.525   8.542  1.00  0.810          H  
ATOM   5996 3HG1 VAL B 363      -3.509 -27.654  10.019  1.00  0.810          H  
ATOM   5997 1HG2 VAL B 363      -2.224 -25.259   8.646  1.00  0.810          H  
ATOM   5998 2HG2 VAL B 363      -1.515 -26.110  10.003  1.00  0.810          H  
ATOM   5999 3HG2 VAL B 363      -0.579 -25.895   8.544  1.00  0.810          H  
ATOM   6000  N   ASP B 364      -2.204 -30.638   9.454  1.00  0.590          N  
ATOM   6001  CA  ASP B 364      -2.747 -31.995   9.312  1.00  0.730          C  
ATOM   6002  C   ASP B 364      -4.160 -31.988   8.748  1.00  0.750          C  
ATOM   6003  O   ASP B 364      -4.574 -32.942   8.082  1.00  1.010          O  
ATOM   6004  CB  ASP B 364      -2.772 -32.707  10.663  1.00  0.970          C  
ATOM   6005  CG  ASP B 364      -1.385 -33.071  11.236  1.00  0.970          C  
ATOM   6006  OD1 ASP B 364      -0.741 -33.938  10.687  1.00  0.970          O  
ATOM   6007  OD2 ASP B 364      -1.005 -32.514  12.277  1.00  0.970          O  
ATOM   6008  H   ASP B 364      -2.254 -30.210  10.375  1.00  0.710          H  
ATOM   6009  HA  ASP B 364      -2.106 -32.551   8.628  1.00  0.880          H  
ATOM   6010 1HB  ASP B 364      -3.292 -32.072  11.383  1.00  1.160          H  
ATOM   6011 2HB  ASP B 364      -3.361 -33.620  10.566  1.00  1.160          H  
ATOM   6012  N   GLY B 365      -4.904 -30.920   9.011  1.00  0.590          N  
ATOM   6013  CA  GLY B 365      -6.253 -30.819   8.444  1.00  0.600          C  
ATOM   6014  C   GLY B 365      -6.932 -29.480   8.705  1.00  0.520          C  
ATOM   6015  O   GLY B 365      -6.613 -28.776   9.674  1.00  0.530          O  
ATOM   6016  H   GLY B 365      -4.514 -30.209   9.639  1.00  0.710          H  
ATOM   6017 1HA  GLY B 365      -6.200 -30.982   7.366  1.00  0.720          H  
ATOM   6018 2HA  GLY B 365      -6.872 -31.621   8.843  1.00  0.720          H  
ATOM   6019  N   ILE B 366      -7.898 -29.149   7.836  1.00  0.480          N  
ATOM   6020  CA  ILE B 366      -8.620 -27.885   7.952  1.00  0.440          C  
ATOM   6021  C   ILE B 366     -10.113 -28.124   8.142  1.00  0.470          C  
ATOM   6022  O   ILE B 366     -10.733 -28.835   7.347  1.00  0.490          O  
ATOM   6023  CB  ILE B 366      -8.457 -27.001   6.697  1.00  0.630          C  
ATOM   6024  CG1 ILE B 366      -6.984 -26.728   6.403  1.00  0.630          C  
ATOM   6025  CG2 ILE B 366      -9.199 -25.608   6.958  1.00  0.630          C  
ATOM   6026  CD1 ILE B 366      -6.773 -26.139   5.040  1.00  0.630          C  
ATOM   6027  H   ILE B 366      -8.112 -29.798   7.067  1.00  0.580          H  
ATOM   6028  HA  ILE B 366      -8.233 -27.355   8.806  1.00  0.530          H  
ATOM   6029  HB  ILE B 366      -8.875 -27.505   5.839  1.00  0.760          H  
ATOM   6030 1HG1 ILE B 366      -6.581 -26.057   7.139  1.00  0.760          H  
ATOM   6031 2HG1 ILE B 366      -6.435 -27.663   6.454  1.00  0.760          H  
ATOM   6032 1HG2 ILE B 366      -9.113 -24.955   6.108  1.00  0.760          H  
ATOM   6033 2HG2 ILE B 366     -10.259 -25.763   7.149  1.00  0.760          H  
ATOM   6034 3HG2 ILE B 366      -8.754 -25.116   7.822  1.00  0.760          H  
ATOM   6035 1HD1 ILE B 366      -5.737 -25.997   4.866  1.00  0.760          H  
ATOM   6036 2HD1 ILE B 366      -7.167 -26.838   4.308  1.00  0.760          H  
ATOM   6037 3HD1 ILE B 366      -7.276 -25.190   4.938  1.00  0.760          H  
ATOM   6038  N   ILE B 367     -10.687 -27.509   9.167  1.00  0.500          N  
ATOM   6039  CA  ILE B 367     -12.109 -27.636   9.425  1.00  0.570          C  
ATOM   6040  C   ILE B 367     -12.839 -26.416   8.917  1.00  0.550          C  
ATOM   6041  O   ILE B 367     -12.575 -25.288   9.319  1.00  0.560          O  
ATOM   6042  CB  ILE B 367     -12.422 -27.881  10.923  1.00  0.770          C  
ATOM   6043  CG1 ILE B 367     -11.726 -29.221  11.396  1.00  0.770          C  
ATOM   6044  CG2 ILE B 367     -13.964 -27.937  11.117  1.00  0.770          C  
ATOM   6045  CD1 ILE B 367     -11.768 -29.499  12.884  1.00  0.770          C  
ATOM   6046  H   ILE B 367     -10.094 -26.924   9.752  1.00  0.600          H  
ATOM   6047  HA  ILE B 367     -12.497 -28.462   8.857  1.00  0.680          H  
ATOM   6048  HB  ILE B 367     -12.009 -27.069  11.522  1.00  0.920          H  
ATOM   6049 1HG1 ILE B 367     -12.188 -30.046  10.902  1.00  0.920          H  
ATOM   6050 2HG1 ILE B 367     -10.675 -29.182  11.098  1.00  0.920          H  
ATOM   6051 1HG2 ILE B 367     -14.208 -28.103  12.149  1.00  0.920          H  
ATOM   6052 2HG2 ILE B 367     -14.428 -27.000  10.803  1.00  0.920          H  
ATOM   6053 3HG2 ILE B 367     -14.367 -28.749  10.517  1.00  0.920          H  
ATOM   6054 1HD1 ILE B 367     -11.249 -30.429  13.090  1.00  0.920          H  
ATOM   6055 2HD1 ILE B 367     -11.286 -28.696  13.416  1.00  0.920          H  
ATOM   6056 3HD1 ILE B 367     -12.791 -29.587  13.221  1.00  0.920          H  
ATOM   6057  N   PHE B 368     -13.776 -26.652   8.032  1.00  0.600          N  
ATOM   6058  CA  PHE B 368     -14.539 -25.591   7.425  1.00  0.600          C  
ATOM   6059  C   PHE B 368     -15.907 -25.588   8.099  1.00  0.640          C  
ATOM   6060  O   PHE B 368     -16.551 -26.636   8.216  1.00  0.810          O  
ATOM   6061  CB  PHE B 368     -14.636 -25.872   5.926  1.00  0.840          C  
ATOM   6062  CG  PHE B 368     -13.307 -25.887   5.252  1.00  0.840          C  
ATOM   6063  CD1 PHE B 368     -12.594 -27.053   5.155  1.00  0.840          C  
ATOM   6064  CD2 PHE B 368     -12.760 -24.758   4.726  1.00  0.840          C  
ATOM   6065  CE1 PHE B 368     -11.384 -27.079   4.557  1.00  0.840          C  
ATOM   6066  CE2 PHE B 368     -11.515 -24.801   4.109  1.00  0.840          C  
ATOM   6067  CZ  PHE B 368     -10.843 -25.955   4.030  1.00  0.840          C  
ATOM   6068  H   PHE B 368     -13.955 -27.614   7.745  1.00  0.720          H  
ATOM   6069  HA  PHE B 368     -14.051 -24.631   7.598  1.00  0.720          H  
ATOM   6070 1HB  PHE B 368     -15.129 -26.835   5.757  1.00  1.010          H  
ATOM   6071 2HB  PHE B 368     -15.214 -25.110   5.455  1.00  1.010          H  
ATOM   6072  HD1 PHE B 368     -13.007 -27.966   5.574  1.00  1.010          H  
ATOM   6073  HD2 PHE B 368     -13.317 -23.822   4.790  1.00  1.010          H  
ATOM   6074  HE1 PHE B 368     -10.847 -27.997   4.514  1.00  1.010          H  
ATOM   6075  HE2 PHE B 368     -11.072 -23.908   3.675  1.00  1.010          H  
ATOM   6076  HZ  PHE B 368      -9.871 -25.978   3.551  1.00  1.010          H  
ATOM   6077  N   LYS B 369     -16.387 -24.420   8.527  1.00  0.610          N  
ATOM   6078  CA  LYS B 369     -17.667 -24.399   9.242  1.00  0.680          C  
ATOM   6079  C   LYS B 369     -18.714 -23.395   8.739  1.00  0.800          C  
ATOM   6080  O   LYS B 369     -18.400 -22.250   8.392  1.00  1.010          O  
ATOM   6081  CB  LYS B 369     -17.376 -24.172  10.738  1.00  0.920          C  
ATOM   6082  CG  LYS B 369     -18.583 -24.265  11.708  1.00  0.920          C  
ATOM   6083  CD  LYS B 369     -19.160 -22.888  12.101  1.00  0.920          C  
ATOM   6084  CE  LYS B 369     -18.406 -22.228  13.201  1.00  0.920          C  
ATOM   6085  NZ  LYS B 369     -18.981 -20.924  13.560  1.00  0.920          N  
ATOM   6086  H   LYS B 369     -15.818 -23.570   8.450  1.00  0.730          H  
ATOM   6087  HA  LYS B 369     -18.117 -25.385   9.143  1.00  0.820          H  
ATOM   6088 1HB  LYS B 369     -16.659 -24.921  11.053  1.00  1.110          H  
ATOM   6089 2HB  LYS B 369     -16.904 -23.201  10.856  1.00  1.110          H  
ATOM   6090 1HG  LYS B 369     -19.373 -24.876  11.271  1.00  1.110          H  
ATOM   6091 2HG  LYS B 369     -18.252 -24.768  12.618  1.00  1.110          H  
ATOM   6092 1HD  LYS B 369     -19.108 -22.217  11.256  1.00  1.110          H  
ATOM   6093 2HD  LYS B 369     -20.196 -23.002  12.404  1.00  1.110          H  
ATOM   6094 1HE  LYS B 369     -18.460 -22.846  14.034  1.00  1.110          H  
ATOM   6095 2HE  LYS B 369     -17.366 -22.085  12.924  1.00  1.110          H  
ATOM   6096 1HZ  LYS B 369     -18.455 -20.527  14.325  1.00  1.110          H  
ATOM   6097 2HZ  LYS B 369     -18.919 -20.274  12.756  1.00  1.110          H  
ATOM   6098 3HZ  LYS B 369     -19.936 -21.025  13.833  1.00  1.110          H  
ATOM   6099  N   LYS B 370     -19.983 -23.855   8.766  1.00  0.830          N  
ATOM   6100  CA  LYS B 370     -21.183 -23.023   8.473  1.00  1.090          C  
ATOM   6101  C   LYS B 370     -21.300 -22.281   7.130  1.00  1.310          C  
ATOM   6102  O   LYS B 370     -20.970 -21.101   7.034  1.00  1.370          O  
ATOM   6103  CB  LYS B 370     -21.399 -21.992   9.586  1.00  1.420          C  
ATOM   6104  CG  LYS B 370     -22.644 -21.071   9.456  1.00  1.420          C  
ATOM   6105  CD  LYS B 370     -22.741 -20.167  10.673  1.00  1.420          C  
ATOM   6106  CE  LYS B 370     -23.791 -19.084  10.507  1.00  1.420          C  
ATOM   6107  NZ  LYS B 370     -23.798 -18.144  11.674  1.00  1.420          N  
ATOM   6108  H   LYS B 370     -20.072 -24.844   9.050  1.00  1.000          H  
ATOM   6109  HA  LYS B 370     -22.037 -23.700   8.512  1.00  1.310          H  
ATOM   6110 1HB  LYS B 370     -21.504 -22.512  10.526  1.00  1.710          H  
ATOM   6111 2HB  LYS B 370     -20.531 -21.338   9.650  1.00  1.710          H  
ATOM   6112 1HG  LYS B 370     -22.598 -20.431   8.584  1.00  1.710          H  
ATOM   6113 2HG  LYS B 370     -23.541 -21.681   9.387  1.00  1.710          H  
ATOM   6114 1HD  LYS B 370     -23.006 -20.771  11.539  1.00  1.710          H  
ATOM   6115 2HD  LYS B 370     -21.779 -19.705  10.867  1.00  1.710          H  
ATOM   6116 1HE  LYS B 370     -23.570 -18.516   9.602  1.00  1.710          H  
ATOM   6117 2HE  LYS B 370     -24.775 -19.539  10.409  1.00  1.710          H  
ATOM   6118 1HZ  LYS B 370     -24.490 -17.427  11.530  1.00  1.710          H  
ATOM   6119 2HZ  LYS B 370     -24.005 -18.645  12.520  1.00  1.710          H  
ATOM   6120 3HZ  LYS B 370     -22.858 -17.699  11.758  1.00  1.710          H  
ATOM   6121  N   ASN B 371     -21.767 -22.975   6.091  1.00  1.540          N  
ATOM   6122  CA  ASN B 371     -22.012 -22.346   4.782  1.00  1.800          C  
ATOM   6123  C   ASN B 371     -20.794 -21.685   4.157  1.00  1.510          C  
ATOM   6124  O   ASN B 371     -20.853 -20.571   3.637  1.00  2.040          O  
ATOM   6125  CB  ASN B 371     -23.139 -21.338   4.898  1.00  2.420          C  
ATOM   6126  CG  ASN B 371     -24.409 -21.965   5.355  1.00  2.420          C  
ATOM   6127  OD1 ASN B 371     -24.749 -23.093   4.970  1.00  2.420          O  
ATOM   6128  ND2 ASN B 371     -25.131 -21.255   6.182  1.00  2.420          N  
ATOM   6129  H   ASN B 371     -21.998 -23.950   6.219  1.00  1.850          H  
ATOM   6130  HA  ASN B 371     -22.326 -23.130   4.090  1.00  2.160          H  
ATOM   6131 1HB  ASN B 371     -22.872 -20.537   5.585  1.00  2.900          H  
ATOM   6132 2HB  ASN B 371     -23.307 -20.883   3.925  1.00  2.900          H  
ATOM   6133 1HD2 ASN B 371     -25.999 -21.613   6.525  1.00  2.900          H  
ATOM   6134 2HD2 ASN B 371     -24.815 -20.348   6.464  1.00  2.900          H  
ATOM   6135  N   ASN B 372     -19.710 -22.410   4.215  1.00  0.900          N  
ATOM   6136  CA  ASN B 372     -18.419 -22.059   3.671  1.00  0.830          C  
ATOM   6137  C   ASN B 372     -18.327 -22.319   2.159  1.00  0.660          C  
ATOM   6138  O   ASN B 372     -19.297 -22.773   1.543  1.00  0.990          O  
ATOM   6139  CB  ASN B 372     -17.437 -22.842   4.500  1.00  1.190          C  
ATOM   6140  CG  ASN B 372     -17.744 -24.335   4.418  1.00  1.190          C  
ATOM   6141  OD1 ASN B 372     -17.999 -24.964   3.382  1.00  1.190          O  
ATOM   6142  ND2 ASN B 372     -17.809 -24.908   5.575  1.00  1.190          N  
ATOM   6143  H   ASN B 372     -19.802 -23.300   4.679  1.00  1.080          H  
ATOM   6144  HA  ASN B 372     -18.256 -20.992   3.835  1.00  1.000          H  
ATOM   6145 1HB  ASN B 372     -16.421 -22.659   4.147  1.00  1.430          H  
ATOM   6146 2HB  ASN B 372     -17.494 -22.519   5.544  1.00  1.430          H  
ATOM   6147 1HD2 ASN B 372     -18.056 -25.894   5.655  1.00  1.430          H  
ATOM   6148 2HD2 ASN B 372     -17.609 -24.385   6.409  1.00  1.430          H  
ATOM   6149  N   GLN B 373     -17.172 -22.010   1.558  1.00  0.740          N  
ATOM   6150  CA  GLN B 373     -16.994 -22.221   0.107  1.00  0.680          C  
ATOM   6151  C   GLN B 373     -16.717 -23.687  -0.251  1.00  0.670          C  
ATOM   6152  O   GLN B 373     -16.178 -24.446   0.553  1.00  0.760          O  
ATOM   6153  CB  GLN B 373     -15.897 -21.288  -0.448  1.00  0.980          C  
ATOM   6154  CG  GLN B 373     -15.561 -21.418  -1.923  1.00  0.980          C  
ATOM   6155  CD  GLN B 373     -16.727 -21.053  -2.837  1.00  0.980          C  
ATOM   6156  OE1 GLN B 373     -17.591 -21.904  -3.090  1.00  0.980          O  
ATOM   6157  NE2 GLN B 373     -16.775 -19.830  -3.307  1.00  0.980          N  
ATOM   6158  H   GLN B 373     -16.439 -21.585   2.129  1.00  0.890          H  
ATOM   6159  HA  GLN B 373     -17.928 -21.947  -0.382  1.00  0.820          H  
ATOM   6160 1HB  GLN B 373     -16.218 -20.275  -0.342  1.00  1.170          H  
ATOM   6161 2HB  GLN B 373     -14.997 -21.396   0.119  1.00  1.170          H  
ATOM   6162 1HG  GLN B 373     -14.786 -20.705  -2.109  1.00  1.170          H  
ATOM   6163 2HG  GLN B 373     -15.184 -22.410  -2.170  1.00  1.170          H  
ATOM   6164 1HE2 GLN B 373     -17.530 -19.548  -3.902  1.00  1.170          H  
ATOM   6165 2HE2 GLN B 373     -16.064 -19.172  -3.062  1.00  1.170          H  
ATOM   6166  N   VAL B 374     -17.074 -24.054  -1.485  1.00  0.690          N  
ATOM   6167  CA  VAL B 374     -16.892 -25.376  -2.039  1.00  0.760          C  
ATOM   6168  C   VAL B 374     -15.406 -25.694  -2.276  1.00  0.700          C  
ATOM   6169  O   VAL B 374     -14.741 -24.987  -3.042  1.00  0.640          O  
ATOM   6170  CB  VAL B 374     -17.679 -25.429  -3.378  1.00  1.040          C  
ATOM   6171  CG1 VAL B 374     -17.469 -26.732  -4.135  1.00  1.040          C  
ATOM   6172  CG2 VAL B 374     -19.149 -25.237  -3.075  1.00  1.040          C  
ATOM   6173  H   VAL B 374     -17.496 -23.343  -2.077  1.00  0.830          H  
ATOM   6174  HA  VAL B 374     -17.347 -26.060  -1.335  1.00  0.910          H  
ATOM   6175  HB  VAL B 374     -17.333 -24.620  -4.017  1.00  1.240          H  
ATOM   6176 1HG1 VAL B 374     -18.035 -26.696  -5.063  1.00  1.240          H  
ATOM   6177 2HG1 VAL B 374     -16.446 -26.845  -4.369  1.00  1.240          H  
ATOM   6178 3HG1 VAL B 374     -17.809 -27.573  -3.545  1.00  1.240          H  
ATOM   6179 1HG2 VAL B 374     -19.716 -25.238  -4.005  1.00  1.240          H  
ATOM   6180 2HG2 VAL B 374     -19.495 -26.044  -2.434  1.00  1.240          H  
ATOM   6181 3HG2 VAL B 374     -19.305 -24.283  -2.565  1.00  1.240          H  
ATOM   6182  N   PRO B 375     -14.893 -26.846  -1.777  1.00  0.820          N  
ATOM   6183  CA  PRO B 375     -13.497 -27.240  -1.857  1.00  0.880          C  
ATOM   6184  C   PRO B 375     -13.012 -27.405  -3.274  1.00  0.800          C  
ATOM   6185  O   PRO B 375     -11.817 -27.324  -3.512  1.00  0.900          O  
ATOM   6186  CB  PRO B 375     -13.483 -28.591  -1.136  1.00  1.320          C  
ATOM   6187  CG  PRO B 375     -14.884 -29.092  -1.220  1.00  1.320          C  
ATOM   6188  CD  PRO B 375     -15.750 -27.850  -1.122  1.00  1.320          C  
ATOM   6189  HA  PRO B 375     -12.886 -26.513  -1.339  1.00  1.060          H  
ATOM   6190 1HB  PRO B 375     -12.751 -29.256  -1.609  1.00  1.580          H  
ATOM   6191 2HB  PRO B 375     -13.165 -28.445  -0.097  1.00  1.580          H  
ATOM   6192 1HG  PRO B 375     -15.030 -29.647  -2.163  1.00  1.580          H  
ATOM   6193 2HG  PRO B 375     -15.059 -29.799  -0.433  1.00  1.580          H  
ATOM   6194 1HD  PRO B 375     -16.666 -28.057  -1.668  1.00  1.580          H  
ATOM   6195 2HD  PRO B 375     -15.936 -27.570  -0.067  1.00  1.580          H  
ATOM   6196  N   ILE B 376     -13.923 -27.621  -4.212  1.00  0.720          N  
ATOM   6197  CA  ILE B 376     -13.526 -27.737  -5.592  1.00  0.790          C  
ATOM   6198  C   ILE B 376     -14.310 -26.764  -6.453  1.00  0.680          C  
ATOM   6199  O   ILE B 376     -14.796 -27.106  -7.538  1.00  0.750          O  
ATOM   6200  CB  ILE B 376     -13.697 -29.171  -6.121  1.00  1.080          C  
ATOM   6201  CG1 ILE B 376     -15.154 -29.636  -5.908  1.00  1.080          C  
ATOM   6202  CG2 ILE B 376     -12.684 -30.068  -5.438  1.00  1.080          C  
ATOM   6203  CD1 ILE B 376     -15.506 -30.875  -6.643  1.00  1.080          C  
ATOM   6204  H   ILE B 376     -14.898 -27.687  -3.969  1.00  0.860          H  
ATOM   6205  HA  ILE B 376     -12.476 -27.472  -5.673  1.00  0.950          H  
ATOM   6206  HB  ILE B 376     -13.502 -29.198  -7.177  1.00  1.290          H  
ATOM   6207 1HG1 ILE B 376     -15.322 -29.811  -4.849  1.00  1.290          H  
ATOM   6208 2HG1 ILE B 376     -15.837 -28.865  -6.242  1.00  1.290          H  
ATOM   6209 1HG2 ILE B 376     -12.753 -31.084  -5.802  1.00  1.290          H  
ATOM   6210 2HG2 ILE B 376     -11.686 -29.686  -5.638  1.00  1.290          H  
ATOM   6211 3HG2 ILE B 376     -12.867 -30.053  -4.376  1.00  1.290          H  
ATOM   6212 1HD1 ILE B 376     -16.544 -31.110  -6.443  1.00  1.290          H  
ATOM   6213 2HD1 ILE B 376     -15.378 -30.734  -7.710  1.00  1.290          H  
ATOM   6214 3HD1 ILE B 376     -14.877 -31.681  -6.311  1.00  1.290          H  
ATOM   6215  N   ASN B 377     -14.365 -25.525  -5.998  1.00  0.640          N  
ATOM   6216  CA  ASN B 377     -14.830 -24.425  -6.815  1.00  0.640          C  
ATOM   6217  C   ASN B 377     -13.737 -24.204  -7.843  1.00  0.630          C  
ATOM   6218  O   ASN B 377     -12.559 -24.370  -7.517  1.00  0.610          O  
ATOM   6219  CB  ASN B 377     -15.061 -23.157  -6.016  1.00  0.900          C  
ATOM   6220  CG  ASN B 377     -15.787 -22.088  -6.817  1.00  0.900          C  
ATOM   6221  OD1 ASN B 377     -15.217 -21.408  -7.709  1.00  0.900          O  
ATOM   6222  ND2 ASN B 377     -17.053 -21.914  -6.515  1.00  0.900          N  
ATOM   6223  H   ASN B 377     -14.090 -25.356  -5.024  1.00  0.770          H  
ATOM   6224  HA  ASN B 377     -15.745 -24.710  -7.337  1.00  0.770          H  
ATOM   6225 1HB  ASN B 377     -15.623 -23.381  -5.112  1.00  1.080          H  
ATOM   6226 2HB  ASN B 377     -14.113 -22.765  -5.713  1.00  1.080          H  
ATOM   6227 1HD2 ASN B 377     -17.596 -21.224  -7.000  1.00  1.080          H  
ATOM   6228 2HD2 ASN B 377     -17.485 -22.469  -5.795  1.00  1.080          H  
ATOM   6229  N   ASN B 378     -14.085 -23.813  -9.063  1.00  0.680          N  
ATOM   6230  CA  ASN B 378     -13.037 -23.569 -10.053  1.00  0.690          C  
ATOM   6231  C   ASN B 378     -12.041 -22.502  -9.580  1.00  0.680          C  
ATOM   6232  O   ASN B 378     -10.827 -22.610  -9.809  1.00  0.680          O  
ATOM   6233  CB  ASN B 378     -13.647 -23.103 -11.362  1.00  0.960          C  
ATOM   6234  CG  ASN B 378     -14.372 -24.180 -12.105  1.00  0.960          C  
ATOM   6235  OD1 ASN B 378     -14.297 -25.365 -11.759  1.00  0.960          O  
ATOM   6236  ND2 ASN B 378     -15.065 -23.787 -13.143  1.00  0.960          N  
ATOM   6237  H   ASN B 378     -15.060 -23.695  -9.299  1.00  0.820          H  
ATOM   6238  HA  ASN B 378     -12.480 -24.496 -10.215  1.00  0.830          H  
ATOM   6239 1HB  ASN B 378     -14.354 -22.301 -11.150  1.00  1.150          H  
ATOM   6240 2HB  ASN B 378     -12.877 -22.680 -11.995  1.00  1.150          H  
ATOM   6241 1HD2 ASN B 378     -15.561 -24.452 -13.697  1.00  1.150          H  
ATOM   6242 2HD2 ASN B 378     -15.086 -22.817 -13.391  1.00  1.150          H  
ATOM   6243  N   THR B 379     -12.546 -21.475  -8.878  1.00  0.670          N  
ATOM   6244  CA  THR B 379     -11.694 -20.394  -8.398  1.00  0.670          C  
ATOM   6245  C   THR B 379     -10.701 -20.924  -7.393  1.00  0.650          C  
ATOM   6246  O   THR B 379      -9.500 -20.617  -7.467  1.00  0.770          O  
ATOM   6247  CB  THR B 379     -12.516 -19.249  -7.784  1.00  0.940          C  
ATOM   6248  OG1 THR B 379     -13.355 -18.667  -8.792  1.00  0.940          O  
ATOM   6249  CG2 THR B 379     -11.588 -18.182  -7.212  1.00  0.940          C  
ATOM   6250  H   THR B 379     -13.542 -21.446  -8.665  1.00  0.800          H  
ATOM   6251  HA  THR B 379     -11.136 -19.994  -9.244  1.00  0.800          H  
ATOM   6252  HB  THR B 379     -13.150 -19.648  -7.000  1.00  1.130          H  
ATOM   6253  HG1 THR B 379     -14.056 -19.276  -9.022  1.00  1.130          H  
ATOM   6254 1HG2 THR B 379     -12.190 -17.392  -6.793  1.00  1.130          H  
ATOM   6255 2HG2 THR B 379     -10.948 -18.593  -6.429  1.00  1.130          H  
ATOM   6256 3HG2 THR B 379     -10.966 -17.784  -8.006  1.00  1.130          H  
ATOM   6257  N   VAL B 380     -11.205 -21.742  -6.470  1.00  0.580          N  
ATOM   6258  CA  VAL B 380     -10.384 -22.336  -5.442  1.00  0.550          C  
ATOM   6259  C   VAL B 380      -9.327 -23.233  -6.042  1.00  0.560          C  
ATOM   6260  O   VAL B 380      -8.172 -23.169  -5.638  1.00  0.580          O  
ATOM   6261  CB  VAL B 380     -11.238 -23.166  -4.458  1.00  0.780          C  
ATOM   6262  CG1 VAL B 380     -10.338 -23.978  -3.524  1.00  0.780          C  
ATOM   6263  CG2 VAL B 380     -12.104 -22.230  -3.630  1.00  0.780          C  
ATOM   6264  H   VAL B 380     -12.197 -21.921  -6.493  1.00  0.700          H  
ATOM   6265  HA  VAL B 380      -9.898 -21.533  -4.886  1.00  0.660          H  
ATOM   6266  HB  VAL B 380     -11.862 -23.864  -5.017  1.00  0.940          H  
ATOM   6267 1HG1 VAL B 380     -10.965 -24.555  -2.847  1.00  0.940          H  
ATOM   6268 2HG1 VAL B 380      -9.717 -24.666  -4.084  1.00  0.940          H  
ATOM   6269 3HG1 VAL B 380      -9.705 -23.303  -2.965  1.00  0.940          H  
ATOM   6270 1HG2 VAL B 380     -12.712 -22.817  -2.931  1.00  0.940          H  
ATOM   6271 2HG2 VAL B 380     -11.457 -21.562  -3.088  1.00  0.940          H  
ATOM   6272 3HG2 VAL B 380     -12.748 -21.655  -4.273  1.00  0.940          H  
ATOM   6273  N   MET B 381      -9.687 -24.096  -6.986  1.00  0.560          N  
ATOM   6274  CA  MET B 381      -8.678 -24.979  -7.544  1.00  0.580          C  
ATOM   6275  C   MET B 381      -7.549 -24.257  -8.253  1.00  0.620          C  
ATOM   6276  O   MET B 381      -6.380 -24.646  -8.114  1.00  0.630          O  
ATOM   6277  CB  MET B 381      -9.308 -26.024  -8.419  1.00  0.800          C  
ATOM   6278  CG  MET B 381     -10.009 -27.060  -7.618  1.00  0.800          C  
ATOM   6279  SD  MET B 381     -10.535 -28.439  -8.572  1.00  0.800          S  
ATOM   6280  CE  MET B 381     -11.988 -27.778  -9.259  1.00  0.800          C  
ATOM   6281  H   MET B 381     -10.662 -24.144  -7.299  1.00  0.670          H  
ATOM   6282  HA  MET B 381      -8.233 -25.521  -6.715  1.00  0.700          H  
ATOM   6283 1HB  MET B 381     -10.030 -25.536  -9.083  1.00  0.960          H  
ATOM   6284 2HB  MET B 381      -8.564 -26.478  -9.023  1.00  0.960          H  
ATOM   6285 1HG  MET B 381      -9.338 -27.400  -6.859  1.00  0.960          H  
ATOM   6286 2HG  MET B 381     -10.876 -26.603  -7.143  1.00  0.960          H  
ATOM   6287 1HE  MET B 381     -12.438 -28.508  -9.926  1.00  0.960          H  
ATOM   6288 2HE  MET B 381     -12.656 -27.533  -8.495  1.00  0.960          H  
ATOM   6289 3HE  MET B 381     -11.775 -26.890  -9.782  1.00  0.960          H  
ATOM   6290  N   LYS B 382      -7.860 -23.197  -9.010  1.00  0.650          N  
ATOM   6291  CA  LYS B 382      -6.775 -22.464  -9.650  1.00  0.700          C  
ATOM   6292  C   LYS B 382      -5.925 -21.775  -8.584  1.00  0.660          C  
ATOM   6293  O   LYS B 382      -4.702 -21.913  -8.554  1.00  0.780          O  
ATOM   6294  CB  LYS B 382      -7.284 -21.408 -10.640  1.00  0.960          C  
ATOM   6295  CG  LYS B 382      -6.127 -20.624 -11.330  1.00  0.960          C  
ATOM   6296  CD  LYS B 382      -6.599 -19.542 -12.312  1.00  0.960          C  
ATOM   6297  CE  LYS B 382      -5.377 -18.770 -12.867  1.00  0.960          C  
ATOM   6298  NZ  LYS B 382      -5.751 -17.634 -13.781  1.00  0.960          N  
ATOM   6299  H   LYS B 382      -8.841 -22.922  -9.156  1.00  0.780          H  
ATOM   6300  HA  LYS B 382      -6.140 -23.172 -10.184  1.00  0.840          H  
ATOM   6301 1HB  LYS B 382      -7.883 -21.894 -11.412  1.00  1.150          H  
ATOM   6302 2HB  LYS B 382      -7.930 -20.702 -10.116  1.00  1.150          H  
ATOM   6303 1HG  LYS B 382      -5.512 -20.140 -10.570  1.00  1.150          H  
ATOM   6304 2HG  LYS B 382      -5.501 -21.333 -11.870  1.00  1.150          H  
ATOM   6305 1HD  LYS B 382      -7.144 -19.998 -13.143  1.00  1.150          H  
ATOM   6306 2HD  LYS B 382      -7.261 -18.844 -11.799  1.00  1.150          H  
ATOM   6307 1HE  LYS B 382      -4.814 -18.366 -12.030  1.00  1.150          H  
ATOM   6308 2HE  LYS B 382      -4.740 -19.467 -13.415  1.00  1.150          H  
ATOM   6309 1HZ  LYS B 382      -4.920 -17.169 -14.106  1.00  1.150          H  
ATOM   6310 2HZ  LYS B 382      -6.266 -17.966 -14.599  1.00  1.150          H  
ATOM   6311 3HZ  LYS B 382      -6.325 -16.971 -13.299  1.00  1.150          H  
ATOM   6312  N   THR B 383      -6.584 -21.050  -7.680  1.00  0.580          N  
ATOM   6313  CA  THR B 383      -5.941 -20.242  -6.648  1.00  0.570          C  
ATOM   6314  C   THR B 383      -5.050 -21.091  -5.749  1.00  0.520          C  
ATOM   6315  O   THR B 383      -3.950 -20.684  -5.359  1.00  0.530          O  
ATOM   6316  CB  THR B 383      -7.003 -19.514  -5.794  1.00  0.800          C  
ATOM   6317  OG1 THR B 383      -7.800 -18.668  -6.636  1.00  0.800          O  
ATOM   6318  CG2 THR B 383      -6.318 -18.645  -4.724  1.00  0.800          C  
ATOM   6319  H   THR B 383      -7.602 -21.012  -7.737  1.00  0.700          H  
ATOM   6320  HA  THR B 383      -5.318 -19.495  -7.138  1.00  0.680          H  
ATOM   6321  HB  THR B 383      -7.653 -20.247  -5.321  1.00  0.960          H  
ATOM   6322  HG1 THR B 383      -8.384 -19.244  -7.180  1.00  0.960          H  
ATOM   6323 1HG2 THR B 383      -7.069 -18.141  -4.144  1.00  0.960          H  
ATOM   6324 2HG2 THR B 383      -5.716 -19.261  -4.064  1.00  0.960          H  
ATOM   6325 3HG2 THR B 383      -5.679 -17.908  -5.209  1.00  0.960          H  
ATOM   6326  N   SER B 384      -5.557 -22.270  -5.407  1.00  0.540          N  
ATOM   6327  CA  SER B 384      -4.931 -23.240  -4.537  1.00  0.490          C  
ATOM   6328  C   SER B 384      -3.851 -24.087  -5.218  1.00  0.510          C  
ATOM   6329  O   SER B 384      -3.236 -24.945  -4.569  1.00  0.520          O  
ATOM   6330  CB  SER B 384      -5.970 -24.172  -3.984  1.00  0.710          C  
ATOM   6331  OG  SER B 384      -6.468 -24.999  -4.970  1.00  0.710          O  
ATOM   6332  H   SER B 384      -6.480 -22.513  -5.757  1.00  0.650          H  
ATOM   6333  HA  SER B 384      -4.493 -22.697  -3.709  1.00  0.590          H  
ATOM   6334 1HB  SER B 384      -5.565 -24.733  -3.199  1.00  0.850          H  
ATOM   6335 2HB  SER B 384      -6.765 -23.606  -3.587  1.00  0.850          H  
ATOM   6336  HG  SER B 384      -7.146 -24.465  -5.415  1.00  0.850          H  
ATOM   6337  N   MET B 385      -3.670 -23.938  -6.539  1.00  0.590          N  
ATOM   6338  CA  MET B 385      -2.717 -24.732  -7.310  1.00  0.690          C  
ATOM   6339  C   MET B 385      -2.930 -26.238  -7.110  1.00  0.730          C  
ATOM   6340  O   MET B 385      -1.964 -26.994  -7.001  1.00  0.770          O  
ATOM   6341  CB  MET B 385      -1.277 -24.375  -6.891  1.00  0.930          C  
ATOM   6342  CG  MET B 385      -0.830 -22.924  -7.131  1.00  0.930          C  
ATOM   6343  SD  MET B 385      -0.675 -22.460  -8.868  1.00  0.930          S  
ATOM   6344  CE  MET B 385      -0.042 -20.762  -8.734  1.00  0.930          C  
ATOM   6345  H   MET B 385      -4.188 -23.220  -7.053  1.00  0.710          H  
ATOM   6346  HA  MET B 385      -2.864 -24.506  -8.367  1.00  0.830          H  
ATOM   6347 1HB  MET B 385      -1.138 -24.586  -5.836  1.00  1.110          H  
ATOM   6348 2HB  MET B 385      -0.583 -25.014  -7.435  1.00  1.110          H  
ATOM   6349 1HG  MET B 385      -1.569 -22.266  -6.676  1.00  1.110          H  
ATOM   6350 2HG  MET B 385       0.125 -22.752  -6.636  1.00  1.110          H  
ATOM   6351 1HE  MET B 385       0.106 -20.346  -9.734  1.00  1.110          H  
ATOM   6352 2HE  MET B 385      -0.758 -20.147  -8.195  1.00  1.110          H  
ATOM   6353 3HE  MET B 385       0.912 -20.761  -8.203  1.00  1.110          H  
ATOM   6354  N   GLY B 386      -4.193 -26.680  -7.036  1.00  0.740          N  
ATOM   6355  CA  GLY B 386      -4.494 -28.102  -6.845  1.00  0.780          C  
ATOM   6356  C   GLY B 386      -4.410 -28.619  -5.397  1.00  0.700          C  
ATOM   6357  O   GLY B 386      -4.675 -29.796  -5.149  1.00  0.700          O  
ATOM   6358  H   GLY B 386      -4.957 -26.004  -7.176  1.00  0.890          H  
ATOM   6359 1HA  GLY B 386      -5.499 -28.291  -7.216  1.00  0.940          H  
ATOM   6360 2HA  GLY B 386      -3.820 -28.689  -7.461  1.00  0.940          H  
ATOM   6361  N   SER B 387      -4.164 -27.748  -4.418  1.00  0.630          N  
ATOM   6362  CA  SER B 387      -4.019 -28.154  -3.012  1.00  0.590          C  
ATOM   6363  C   SER B 387      -5.247 -28.870  -2.455  1.00  0.560          C  
ATOM   6364  O   SER B 387      -5.165 -29.621  -1.473  1.00  0.520          O  
ATOM   6365  CB  SER B 387      -3.725 -26.952  -2.143  1.00  0.840          C  
ATOM   6366  OG  SER B 387      -2.462 -26.401  -2.424  1.00  0.840          O  
ATOM   6367  H   SER B 387      -3.964 -26.773  -4.656  1.00  0.760          H  
ATOM   6368  HA  SER B 387      -3.168 -28.834  -2.949  1.00  0.710          H  
ATOM   6369 1HB  SER B 387      -4.467 -26.225  -2.290  1.00  1.010          H  
ATOM   6370 2HB  SER B 387      -3.791 -27.240  -1.118  1.00  1.010          H  
ATOM   6371  HG  SER B 387      -2.577 -25.890  -3.255  1.00  1.010          H  
ATOM   6372  N   VAL B 388      -6.380 -28.712  -3.123  1.00  0.600          N  
ATOM   6373  CA  VAL B 388      -7.636 -29.290  -2.694  1.00  0.590          C  
ATOM   6374  C   VAL B 388      -7.536 -30.804  -2.528  1.00  0.570          C  
ATOM   6375  O   VAL B 388      -8.170 -31.353  -1.642  1.00  0.590          O  
ATOM   6376  CB  VAL B 388      -8.746 -28.972  -3.739  1.00  0.830          C  
ATOM   6377  CG1 VAL B 388      -8.873 -27.476  -3.884  1.00  0.830          C  
ATOM   6378  CG2 VAL B 388      -8.457 -29.642  -5.117  1.00  0.830          C  
ATOM   6379  H   VAL B 388      -6.339 -28.140  -3.949  1.00  0.720          H  
ATOM   6380  HA  VAL B 388      -7.910 -28.850  -1.735  1.00  0.710          H  
ATOM   6381  HB  VAL B 388      -9.703 -29.331  -3.364  1.00  1.000          H  
ATOM   6382 1HG1 VAL B 388      -9.665 -27.245  -4.584  1.00  1.000          H  
ATOM   6383 2HG1 VAL B 388      -9.119 -27.053  -2.929  1.00  1.000          H  
ATOM   6384 3HG1 VAL B 388      -7.948 -27.048  -4.249  1.00  1.000          H  
ATOM   6385 1HG2 VAL B 388      -9.255 -29.397  -5.800  1.00  1.000          H  
ATOM   6386 2HG2 VAL B 388      -7.512 -29.287  -5.522  1.00  1.000          H  
ATOM   6387 3HG2 VAL B 388      -8.428 -30.712  -5.022  1.00  1.000          H  
ATOM   6388  N   PHE B 389      -6.722 -31.491  -3.340  1.00  0.550          N  
ATOM   6389  CA  PHE B 389      -6.630 -32.938  -3.214  1.00  0.540          C  
ATOM   6390  C   PHE B 389      -5.432 -33.422  -2.422  1.00  0.480          C  
ATOM   6391  O   PHE B 389      -5.187 -34.626  -2.347  1.00  0.510          O  
ATOM   6392  CB  PHE B 389      -6.656 -33.612  -4.583  1.00  0.760          C  
ATOM   6393  CG  PHE B 389      -5.713 -33.008  -5.550  1.00  0.760          C  
ATOM   6394  CD1 PHE B 389      -4.370 -33.256  -5.468  1.00  0.760          C  
ATOM   6395  CD2 PHE B 389      -6.177 -32.196  -6.572  1.00  0.760          C  
ATOM   6396  CE1 PHE B 389      -3.506 -32.691  -6.348  1.00  0.760          C  
ATOM   6397  CE2 PHE B 389      -5.305 -31.642  -7.456  1.00  0.760          C  
ATOM   6398  CZ  PHE B 389      -3.966 -31.884  -7.338  1.00  0.760          C  
ATOM   6399  H   PHE B 389      -6.162 -31.013  -4.058  1.00  0.660          H  
ATOM   6400  HA  PHE B 389      -7.505 -33.277  -2.681  1.00  0.650          H  
ATOM   6401 1HB  PHE B 389      -6.402 -34.663  -4.469  1.00  0.910          H  
ATOM   6402 2HB  PHE B 389      -7.661 -33.554  -4.996  1.00  0.910          H  
ATOM   6403  HD1 PHE B 389      -3.991 -33.895  -4.681  1.00  0.910          H  
ATOM   6404  HD2 PHE B 389      -7.243 -31.997  -6.665  1.00  0.910          H  
ATOM   6405  HE1 PHE B 389      -2.451 -32.883  -6.252  1.00  0.910          H  
ATOM   6406  HE2 PHE B 389      -5.664 -31.006  -8.241  1.00  0.910          H  
ATOM   6407  HZ  PHE B 389      -3.267 -31.435  -8.027  1.00  0.910          H  
ATOM   6408  N   TYR B 390      -4.695 -32.503  -1.814  1.00  0.450          N  
ATOM   6409  CA  TYR B 390      -3.543 -32.892  -1.023  1.00  0.450          C  
ATOM   6410  C   TYR B 390      -3.873 -32.695   0.466  1.00  0.460          C  
ATOM   6411  O   TYR B 390      -3.467 -33.510   1.297  1.00  0.690          O  
ATOM   6412  CB  TYR B 390      -2.263 -32.194  -1.533  1.00  0.630          C  
ATOM   6413  CG  TYR B 390      -0.957 -32.623  -0.829  1.00  0.630          C  
ATOM   6414  CD1 TYR B 390      -0.625 -33.968  -0.695  1.00  0.630          C  
ATOM   6415  CD2 TYR B 390      -0.075 -31.678  -0.377  1.00  0.630          C  
ATOM   6416  CE1 TYR B 390       0.553 -34.328  -0.073  1.00  0.630          C  
ATOM   6417  CE2 TYR B 390       1.090 -32.029   0.238  1.00  0.630          C  
ATOM   6418  CZ  TYR B 390       1.408 -33.345   0.402  1.00  0.630          C  
ATOM   6419  OH  TYR B 390       2.589 -33.689   1.020  1.00  0.630          O  
ATOM   6420  H   TYR B 390      -4.954 -31.521  -1.885  1.00  0.540          H  
ATOM   6421  HA  TYR B 390      -3.385 -33.959  -1.162  1.00  0.540          H  
ATOM   6422 1HB  TYR B 390      -2.153 -32.394  -2.603  1.00  0.760          H  
ATOM   6423 2HB  TYR B 390      -2.377 -31.115  -1.417  1.00  0.760          H  
ATOM   6424  HD1 TYR B 390      -1.291 -34.743  -1.068  1.00  0.760          H  
ATOM   6425  HD2 TYR B 390      -0.295 -30.659  -0.506  1.00  0.760          H  
ATOM   6426  HE1 TYR B 390       0.806 -35.381   0.041  1.00  0.760          H  
ATOM   6427  HE2 TYR B 390       1.770 -31.255   0.593  1.00  0.760          H  
ATOM   6428  HH  TYR B 390       2.620 -34.641   1.147  1.00  0.760          H  
ATOM   6429  N   GLN B 391      -4.595 -31.617   0.808  1.00  0.470          N  
ATOM   6430  CA  GLN B 391      -4.968 -31.385   2.210  1.00  0.530          C  
ATOM   6431  C   GLN B 391      -6.246 -32.150   2.587  1.00  0.520          C  
ATOM   6432  O   GLN B 391      -7.115 -32.381   1.754  1.00  0.500          O  
ATOM   6433  CB  GLN B 391      -5.131 -29.876   2.499  1.00  0.720          C  
ATOM   6434  CG  GLN B 391      -5.439 -29.496   3.970  1.00  0.720          C  
ATOM   6435  CD  GLN B 391      -4.367 -29.989   4.940  1.00  0.720          C  
ATOM   6436  OE1 GLN B 391      -4.416 -31.181   5.262  1.00  0.720          O  
ATOM   6437  NE2 GLN B 391      -3.450 -29.163   5.383  1.00  0.720          N  
ATOM   6438  H   GLN B 391      -4.882 -30.956   0.085  1.00  0.560          H  
ATOM   6439  HA  GLN B 391      -4.168 -31.772   2.836  1.00  0.640          H  
ATOM   6440 1HB  GLN B 391      -4.274 -29.349   2.200  1.00  0.860          H  
ATOM   6441 2HB  GLN B 391      -5.939 -29.496   1.887  1.00  0.860          H  
ATOM   6442 1HG  GLN B 391      -5.421 -28.421   4.013  1.00  0.860          H  
ATOM   6443 2HG  GLN B 391      -6.406 -29.854   4.293  1.00  0.860          H  
ATOM   6444 1HE2 GLN B 391      -2.722 -29.530   6.018  1.00  0.860          H  
ATOM   6445 2HE2 GLN B 391      -3.436 -28.208   5.096  1.00  0.860          H  
ATOM   6446  N   ASN B 392      -6.380 -32.462   3.873  1.00  0.550          N  
ATOM   6447  CA  ASN B 392      -7.566 -33.096   4.446  1.00  0.550          C  
ATOM   6448  C   ASN B 392      -8.598 -32.031   4.776  1.00  0.530          C  
ATOM   6449  O   ASN B 392      -8.370 -31.195   5.664  1.00  0.570          O  
ATOM   6450  CB  ASN B 392      -7.182 -33.853   5.702  1.00  0.770          C  
ATOM   6451  CG  ASN B 392      -6.322 -35.034   5.440  1.00  0.770          C  
ATOM   6452  OD1 ASN B 392      -6.643 -35.891   4.602  1.00  0.770          O  
ATOM   6453  ND2 ASN B 392      -5.218 -35.109   6.144  1.00  0.770          N  
ATOM   6454  H   ASN B 392      -5.602 -32.226   4.485  1.00  0.660          H  
ATOM   6455  HA  ASN B 392      -8.003 -33.777   3.714  1.00  0.660          H  
ATOM   6456 1HB  ASN B 392      -6.628 -33.182   6.357  1.00  0.920          H  
ATOM   6457 2HB  ASN B 392      -8.059 -34.160   6.241  1.00  0.920          H  
ATOM   6458 1HD2 ASN B 392      -4.594 -35.877   6.016  1.00  0.920          H  
ATOM   6459 2HD2 ASN B 392      -4.989 -34.375   6.824  1.00  0.920          H  
ATOM   6460  N   LEU B 393      -9.714 -32.004   4.054  1.00  0.610          N  
ATOM   6461  CA  LEU B 393     -10.657 -30.934   4.288  1.00  0.640          C  
ATOM   6462  C   LEU B 393     -11.775 -31.545   5.110  1.00  0.730          C  
ATOM   6463  O   LEU B 393     -12.163 -32.677   4.859  1.00  0.910          O  
ATOM   6464  CB  LEU B 393     -11.108 -30.382   2.927  1.00  0.880          C  
ATOM   6465  CG  LEU B 393      -9.931 -30.015   1.952  1.00  0.880          C  
ATOM   6466  CD1 LEU B 393     -10.497 -29.445   0.671  1.00  0.880          C  
ATOM   6467  CD2 LEU B 393      -8.940 -29.068   2.586  1.00  0.880          C  
ATOM   6468  H   LEU B 393      -9.954 -32.711   3.350  1.00  0.730          H  
ATOM   6469  HA  LEU B 393     -10.200 -30.145   4.881  1.00  0.770          H  
ATOM   6470 1HB  LEU B 393     -11.681 -31.152   2.430  1.00  1.060          H  
ATOM   6471 2HB  LEU B 393     -11.742 -29.515   3.067  1.00  1.060          H  
ATOM   6472  HG  LEU B 393      -9.405 -30.942   1.693  1.00  1.060          H  
ATOM   6473 1HD1 LEU B 393      -9.683 -29.241  -0.027  1.00  1.060          H  
ATOM   6474 2HD1 LEU B 393     -11.176 -30.168   0.232  1.00  1.060          H  
ATOM   6475 3HD1 LEU B 393     -11.028 -28.524   0.892  1.00  1.060          H  
ATOM   6476 1HD2 LEU B 393      -8.159 -28.903   1.872  1.00  1.060          H  
ATOM   6477 2HD2 LEU B 393      -9.411 -28.147   2.824  1.00  1.060          H  
ATOM   6478 3HD2 LEU B 393      -8.514 -29.493   3.478  1.00  1.060          H  
ATOM   6479  N   VAL B 394     -12.268 -30.833   6.103  1.00  0.700          N  
ATOM   6480  CA  VAL B 394     -13.286 -31.388   6.980  1.00  0.880          C  
ATOM   6481  C   VAL B 394     -14.522 -30.479   6.964  1.00  0.800          C  
ATOM   6482  O   VAL B 394     -14.400 -29.265   7.117  1.00  0.770          O  
ATOM   6483  CB  VAL B 394     -12.649 -31.492   8.375  1.00  1.160          C  
ATOM   6484  CG1 VAL B 394     -13.592 -32.162   9.390  1.00  1.160          C  
ATOM   6485  CG2 VAL B 394     -11.261 -32.149   8.247  1.00  1.160          C  
ATOM   6486  H   VAL B 394     -11.867 -29.913   6.306  1.00  0.840          H  
ATOM   6487  HA  VAL B 394     -13.569 -32.372   6.628  1.00  1.060          H  
ATOM   6488  HB  VAL B 394     -12.499 -30.529   8.721  1.00  1.390          H  
ATOM   6489 1HG1 VAL B 394     -13.136 -32.169  10.368  1.00  1.390          H  
ATOM   6490 2HG1 VAL B 394     -14.507 -31.623   9.432  1.00  1.390          H  
ATOM   6491 3HG1 VAL B 394     -13.797 -33.189   9.082  1.00  1.390          H  
ATOM   6492 1HG2 VAL B 394     -10.804 -32.140   9.162  1.00  1.390          H  
ATOM   6493 2HG2 VAL B 394     -11.343 -33.148   7.896  1.00  1.390          H  
ATOM   6494 3HG2 VAL B 394     -10.623 -31.592   7.574  1.00  1.390          H  
ATOM   6495  N   GLN B 395     -15.703 -31.052   6.763  1.00  0.910          N  
ATOM   6496  CA  GLN B 395     -16.935 -30.242   6.660  1.00  0.930          C  
ATOM   6497  C   GLN B 395     -17.845 -30.390   7.867  1.00  1.000          C  
ATOM   6498  O   GLN B 395     -18.434 -31.457   8.072  1.00  1.460          O  
ATOM   6499  CB  GLN B 395     -17.714 -30.604   5.396  1.00  1.290          C  
ATOM   6500  CG  GLN B 395     -19.015 -29.826   5.174  1.00  1.290          C  
ATOM   6501  CD  GLN B 395     -18.757 -28.331   4.937  1.00  1.290          C  
ATOM   6502  OE1 GLN B 395     -18.693 -27.565   5.895  1.00  1.290          O  
ATOM   6503  NE2 GLN B 395     -18.617 -27.900   3.683  1.00  1.290          N  
ATOM   6504  H   GLN B 395     -15.728 -32.076   6.727  1.00  1.090          H  
ATOM   6505  HA  GLN B 395     -16.650 -29.192   6.601  1.00  1.120          H  
ATOM   6506 1HB  GLN B 395     -17.097 -30.418   4.568  1.00  1.550          H  
ATOM   6507 2HB  GLN B 395     -17.948 -31.673   5.406  1.00  1.550          H  
ATOM   6508 1HG  GLN B 395     -19.502 -30.232   4.290  1.00  1.550          H  
ATOM   6509 2HG  GLN B 395     -19.671 -29.933   6.037  1.00  1.550          H  
ATOM   6510 1HE2 GLN B 395     -18.442 -26.896   3.503  1.00  1.550          H  
ATOM   6511 2HE2 GLN B 395     -18.680 -28.534   2.918  1.00  1.550          H  
ATOM   6512  N   VAL B 396     -17.942 -29.336   8.695  1.00  0.990          N  
ATOM   6513  CA  VAL B 396     -18.722 -29.487   9.908  1.00  1.220          C  
ATOM   6514  C   VAL B 396     -19.804 -28.389  10.030  1.00  0.920          C  
ATOM   6515  O   VAL B 396     -19.529 -27.187   9.995  1.00  1.350          O  
ATOM   6516  CB  VAL B 396     -17.762 -29.519  11.116  1.00  1.620          C  
ATOM   6517  CG1 VAL B 396     -18.525 -29.775  12.384  1.00  1.620          C  
ATOM   6518  CG2 VAL B 396     -16.697 -30.554  10.860  1.00  1.620          C  
ATOM   6519  H   VAL B 396     -17.471 -28.448   8.474  1.00  1.190          H  
ATOM   6520  HA  VAL B 396     -19.231 -30.449   9.871  1.00  1.460          H  
ATOM   6521  HB  VAL B 396     -17.276 -28.543  11.232  1.00  1.940          H  
ATOM   6522 1HG1 VAL B 396     -17.841 -29.816  13.201  1.00  1.940          H  
ATOM   6523 2HG1 VAL B 396     -19.231 -28.992  12.551  1.00  1.940          H  
ATOM   6524 3HG1 VAL B 396     -19.037 -30.732  12.316  1.00  1.940          H  
ATOM   6525 1HG2 VAL B 396     -16.007 -30.576  11.688  1.00  1.940          H  
ATOM   6526 2HG2 VAL B 396     -17.154 -31.522  10.721  1.00  1.940          H  
ATOM   6527 3HG2 VAL B 396     -16.158 -30.287   9.973  1.00  1.940          H  
ATOM   6528  N   ALA B 397     -21.051 -28.833  10.182  1.00  0.850          N  
ATOM   6529  CA  ALA B 397     -22.207 -27.937  10.300  1.00  1.050          C  
ATOM   6530  C   ALA B 397     -22.517 -27.486  11.734  1.00  1.090          C  
ATOM   6531  O   ALA B 397     -23.445 -26.707  11.948  1.00  1.540          O  
ATOM   6532  CB  ALA B 397     -23.433 -28.622   9.726  1.00  1.390          C  
ATOM   6533  H   ALA B 397     -21.188 -29.837  10.189  1.00  1.020          H  
ATOM   6534  HA  ALA B 397     -21.993 -27.047   9.710  1.00  1.260          H  
ATOM   6535 1HB  ALA B 397     -24.283 -27.943   9.766  1.00  1.670          H  
ATOM   6536 2HB  ALA B 397     -23.240 -28.903   8.692  1.00  1.670          H  
ATOM   6537 3HB  ALA B 397     -23.654 -29.515  10.310  1.00  1.670          H  
ATOM   6538  N   ASN B 398     -21.777 -27.993  12.711  1.00  0.940          N  
ATOM   6539  CA  ASN B 398     -22.050 -27.709  14.119  1.00  1.250          C  
ATOM   6540  C   ASN B 398     -20.798 -27.344  14.932  1.00  1.080          C  
ATOM   6541  O   ASN B 398     -19.862 -28.149  15.073  1.00  1.040          O  
ATOM   6542  CB  ASN B 398     -22.793 -28.883  14.736  1.00  1.630          C  
ATOM   6543  CG  ASN B 398     -23.256 -28.639  16.163  1.00  1.630          C  
ATOM   6544  OD1 ASN B 398     -22.447 -28.325  17.050  1.00  1.630          O  
ATOM   6545  ND2 ASN B 398     -24.546 -28.778  16.394  1.00  1.630          N  
ATOM   6546  H   ASN B 398     -21.018 -28.602  12.456  1.00  1.130          H  
ATOM   6547  HA  ASN B 398     -22.711 -26.841  14.164  1.00  1.500          H  
ATOM   6548 1HB  ASN B 398     -23.661 -29.121  14.122  1.00  1.950          H  
ATOM   6549 2HB  ASN B 398     -22.141 -29.748  14.723  1.00  1.950          H  
ATOM   6550 1HD2 ASN B 398     -24.910 -28.634  17.318  1.00  1.950          H  
ATOM   6551 2HD2 ASN B 398     -25.167 -29.034  15.650  1.00  1.950          H  
ATOM   6552  N   LEU B 399     -20.756 -26.097  15.403  1.00  1.020          N  
ATOM   6553  CA  LEU B 399     -19.601 -25.597  16.134  1.00  0.960          C  
ATOM   6554  C   LEU B 399     -19.407 -26.286  17.470  1.00  0.950          C  
ATOM   6555  O   LEU B 399     -18.300 -26.725  17.803  1.00  0.950          O  
ATOM   6556  CB  LEU B 399     -19.714 -24.087  16.400  1.00  1.370          C  
ATOM   6557  CG  LEU B 399     -18.426 -23.345  17.014  1.00  1.370          C  
ATOM   6558  CD1 LEU B 399     -18.371 -23.434  18.578  1.00  1.370          C  
ATOM   6559  CD2 LEU B 399     -17.155 -23.976  16.401  1.00  1.370          C  
ATOM   6560  H   LEU B 399     -21.550 -25.490  15.242  1.00  1.220          H  
ATOM   6561  HA  LEU B 399     -18.736 -25.790  15.506  1.00  1.150          H  
ATOM   6562 1HB  LEU B 399     -19.996 -23.597  15.483  1.00  1.640          H  
ATOM   6563 2HB  LEU B 399     -20.526 -23.936  17.112  1.00  1.640          H  
ATOM   6564  HG  LEU B 399     -18.481 -22.295  16.746  1.00  1.640          H  
ATOM   6565 1HD1 LEU B 399     -17.507 -22.900  18.947  1.00  1.640          H  
ATOM   6566 2HD1 LEU B 399     -19.262 -22.987  18.988  1.00  1.640          H  
ATOM   6567 3HD1 LEU B 399     -18.298 -24.442  18.932  1.00  1.640          H  
ATOM   6568 1HD2 LEU B 399     -16.274 -23.517  16.733  1.00  1.640          H  
ATOM   6569 2HD2 LEU B 399     -17.077 -24.990  16.656  1.00  1.640          H  
ATOM   6570 3HD2 LEU B 399     -17.202 -23.888  15.359  1.00  1.640          H  
ATOM   6571  N   SER B 400     -20.473 -26.410  18.255  1.00  1.050          N  
ATOM   6572  CA  SER B 400     -20.321 -26.981  19.579  1.00  1.140          C  
ATOM   6573  C   SER B 400     -19.668 -28.343  19.473  1.00  1.110          C  
ATOM   6574  O   SER B 400     -18.770 -28.669  20.264  1.00  1.100          O  
ATOM   6575  CB  SER B 400     -21.671 -27.112  20.259  1.00  1.560          C  
ATOM   6576  OG  SER B 400     -22.246 -25.854  20.504  1.00  1.560          O  
ATOM   6577  H   SER B 400     -21.379 -26.079  17.958  1.00  1.260          H  
ATOM   6578  HA  SER B 400     -19.678 -26.328  20.171  1.00  1.370          H  
ATOM   6579 1HB  SER B 400     -22.338 -27.705  19.632  1.00  1.870          H  
ATOM   6580 2HB  SER B 400     -21.549 -27.649  21.199  1.00  1.870          H  
ATOM   6581  HG  SER B 400     -23.078 -26.028  20.955  1.00  1.870          H  
ATOM   6582  N   TYR B 401     -20.066 -29.124  18.464  1.00  1.130          N  
ATOM   6583  CA  TYR B 401     -19.483 -30.434  18.276  1.00  1.160          C  
ATOM   6584  C   TYR B 401     -18.035 -30.293  17.831  1.00  1.070          C  
ATOM   6585  O   TYR B 401     -17.159 -30.998  18.331  1.00  1.110          O  
ATOM   6586  CB  TYR B 401     -20.247 -31.231  17.222  1.00  1.610          C  
ATOM   6587  CG  TYR B 401     -21.695 -31.549  17.550  1.00  1.610          C  
ATOM   6588  CD1 TYR B 401     -22.219 -31.416  18.841  1.00  1.610          C  
ATOM   6589  CD2 TYR B 401     -22.511 -31.993  16.526  1.00  1.610          C  
ATOM   6590  CE1 TYR B 401     -23.540 -31.714  19.073  1.00  1.610          C  
ATOM   6591  CE2 TYR B 401     -23.831 -32.291  16.767  1.00  1.610          C  
ATOM   6592  CZ  TYR B 401     -24.346 -32.151  18.033  1.00  1.610          C  
ATOM   6593  OH  TYR B 401     -25.667 -32.448  18.276  1.00  1.610          O  
ATOM   6594  H   TYR B 401     -20.823 -28.803  17.855  1.00  1.360          H  
ATOM   6595  HA  TYR B 401     -19.482 -30.970  19.221  1.00  1.390          H  
ATOM   6596 1HB  TYR B 401     -20.232 -30.672  16.283  1.00  1.930          H  
ATOM   6597 2HB  TYR B 401     -19.731 -32.170  17.046  1.00  1.930          H  
ATOM   6598  HD1 TYR B 401     -21.611 -31.075  19.670  1.00  1.930          H  
ATOM   6599  HD2 TYR B 401     -22.108 -32.103  15.520  1.00  1.930          H  
ATOM   6600  HE1 TYR B 401     -23.952 -31.606  20.074  1.00  1.930          H  
ATOM   6601  HE2 TYR B 401     -24.468 -32.636  15.954  1.00  1.930          H  
ATOM   6602  HH  TYR B 401     -26.083 -32.752  17.466  1.00  1.930          H  
ATOM   6603  N   THR B 402     -17.749 -29.341  16.932  1.00  1.000          N  
ATOM   6604  CA  THR B 402     -16.389 -29.183  16.422  1.00  0.970          C  
ATOM   6605  C   THR B 402     -15.397 -29.024  17.549  1.00  1.010          C  
ATOM   6606  O   THR B 402     -14.395 -29.754  17.621  1.00  1.070          O  
ATOM   6607  CB  THR B 402     -16.242 -27.926  15.531  1.00  1.370          C  
ATOM   6608  OG1 THR B 402     -17.109 -27.999  14.409  1.00  1.370          O  
ATOM   6609  CG2 THR B 402     -14.815 -27.828  15.025  1.00  1.370          C  
ATOM   6610  H   THR B 402     -18.503 -28.784  16.528  1.00  1.200          H  
ATOM   6611  HA  THR B 402     -16.120 -30.055  15.853  1.00  1.160          H  
ATOM   6612  HB  THR B 402     -16.475 -27.050  16.094  1.00  1.640          H  
ATOM   6613  HG1 THR B 402     -18.051 -28.016  14.703  1.00  1.640          H  
ATOM   6614 1HG2 THR B 402     -14.720 -26.963  14.398  1.00  1.640          H  
ATOM   6615 2HG2 THR B 402     -14.117 -27.740  15.849  1.00  1.640          H  
ATOM   6616 3HG2 THR B 402     -14.587 -28.716  14.452  1.00  1.640          H  
ATOM   6617  N   ILE B 403     -15.699 -28.084  18.440  1.00  1.020          N  
ATOM   6618  CA  ILE B 403     -14.801 -27.771  19.531  1.00  1.100          C  
ATOM   6619  C   ILE B 403     -14.786 -28.910  20.527  1.00  1.070          C  
ATOM   6620  O   ILE B 403     -13.719 -29.293  21.006  1.00  1.120          O  
ATOM   6621  CB  ILE B 403     -15.152 -26.434  20.229  1.00  1.510          C  
ATOM   6622  CG1 ILE B 403     -15.067 -25.227  19.205  1.00  1.510          C  
ATOM   6623  CG2 ILE B 403     -14.208 -26.191  21.445  1.00  1.510          C  
ATOM   6624  CD1 ILE B 403     -13.725 -24.978  18.485  1.00  1.510          C  
ATOM   6625  H   ILE B 403     -16.585 -27.580  18.310  1.00  1.220          H  
ATOM   6626  HA  ILE B 403     -13.797 -27.683  19.134  1.00  1.320          H  
ATOM   6627  HB  ILE B 403     -16.188 -26.479  20.578  1.00  1.810          H  
ATOM   6628 1HG1 ILE B 403     -15.814 -25.403  18.457  1.00  1.810          H  
ATOM   6629 2HG1 ILE B 403     -15.328 -24.310  19.743  1.00  1.810          H  
ATOM   6630 1HG2 ILE B 403     -14.478 -25.253  21.931  1.00  1.810          H  
ATOM   6631 2HG2 ILE B 403     -14.302 -27.002  22.167  1.00  1.810          H  
ATOM   6632 3HG2 ILE B 403     -13.169 -26.139  21.112  1.00  1.810          H  
ATOM   6633 1HD1 ILE B 403     -13.841 -24.125  17.816  1.00  1.810          H  
ATOM   6634 2HD1 ILE B 403     -12.940 -24.762  19.207  1.00  1.810          H  
ATOM   6635 3HD1 ILE B 403     -13.444 -25.844  17.897  1.00  1.810          H  
ATOM   6636  N   THR B 404     -15.954 -29.450  20.872  1.00  1.040          N  
ATOM   6637  CA  THR B 404     -16.022 -30.512  21.853  1.00  1.080          C  
ATOM   6638  C   THR B 404     -15.194 -31.718  21.460  1.00  1.040          C  
ATOM   6639  O   THR B 404     -14.432 -32.227  22.279  1.00  1.070          O  
ATOM   6640  CB  THR B 404     -17.480 -30.980  22.074  1.00  1.500          C  
ATOM   6641  OG1 THR B 404     -18.267 -29.889  22.573  1.00  1.500          O  
ATOM   6642  CG2 THR B 404     -17.520 -32.143  23.083  1.00  1.500          C  
ATOM   6643  H   THR B 404     -16.830 -29.113  20.473  1.00  1.250          H  
ATOM   6644  HA  THR B 404     -15.636 -30.126  22.797  1.00  1.300          H  
ATOM   6645  HB  THR B 404     -17.899 -31.311  21.125  1.00  1.800          H  
ATOM   6646  HG1 THR B 404     -18.402 -29.242  21.849  1.00  1.800          H  
ATOM   6647 1HG2 THR B 404     -18.552 -32.454  23.226  1.00  1.800          H  
ATOM   6648 2HG2 THR B 404     -16.943 -32.996  22.718  1.00  1.800          H  
ATOM   6649 3HG2 THR B 404     -17.106 -31.812  24.033  1.00  1.800          H  
ATOM   6650  N   LYS B 405     -15.300 -32.172  20.215  1.00  1.030          N  
ATOM   6651  CA  LYS B 405     -14.585 -33.382  19.855  1.00  1.080          C  
ATOM   6652  C   LYS B 405     -13.067 -33.156  19.764  1.00  1.070          C  
ATOM   6653  O   LYS B 405     -12.287 -34.023  20.189  1.00  1.100          O  
ATOM   6654  CB  LYS B 405     -15.151 -33.952  18.557  1.00  1.490          C  
ATOM   6655  CG  LYS B 405     -16.633 -34.394  18.597  1.00  1.490          C  
ATOM   6656  CD  LYS B 405     -16.908 -35.506  19.621  1.00  1.490          C  
ATOM   6657  CE  LYS B 405     -18.344 -36.017  19.525  1.00  1.490          C  
ATOM   6658  NZ  LYS B 405     -18.553 -36.938  18.347  1.00  1.490          N  
ATOM   6659  H   LYS B 405     -15.922 -31.705  19.549  1.00  1.240          H  
ATOM   6660  HA  LYS B 405     -14.742 -34.116  20.644  1.00  1.300          H  
ATOM   6661 1HB  LYS B 405     -15.055 -33.206  17.768  1.00  1.790          H  
ATOM   6662 2HB  LYS B 405     -14.592 -34.820  18.269  1.00  1.790          H  
ATOM   6663 1HG  LYS B 405     -17.260 -33.532  18.833  1.00  1.790          H  
ATOM   6664 2HG  LYS B 405     -16.910 -34.758  17.603  1.00  1.790          H  
ATOM   6665 1HD  LYS B 405     -16.218 -36.338  19.471  1.00  1.790          H  
ATOM   6666 2HD  LYS B 405     -16.770 -35.123  20.636  1.00  1.790          H  
ATOM   6667 1HE  LYS B 405     -18.592 -36.555  20.438  1.00  1.790          H  
ATOM   6668 2HE  LYS B 405     -19.014 -35.157  19.428  1.00  1.790          H  
ATOM   6669 1HZ  LYS B 405     -19.505 -37.254  18.313  1.00  1.790          H  
ATOM   6670 2HZ  LYS B 405     -18.337 -36.506  17.448  1.00  1.790          H  
ATOM   6671 3HZ  LYS B 405     -17.951 -37.736  18.439  1.00  1.790          H  
ATOM   6672  N   LEU B 406     -12.612 -32.005  19.252  1.00  1.080          N  
ATOM   6673  CA  LEU B 406     -11.168 -31.812  19.204  1.00  1.160          C  
ATOM   6674  C   LEU B 406     -10.626 -31.614  20.631  1.00  1.120          C  
ATOM   6675  O   LEU B 406      -9.495 -32.018  20.929  1.00  1.270          O  
ATOM   6676  CB  LEU B 406     -10.778 -30.682  18.232  1.00  1.590          C  
ATOM   6677  CG  LEU B 406     -11.116 -29.219  18.607  1.00  1.590          C  
ATOM   6678  CD1 LEU B 406      -9.976 -28.543  19.428  1.00  1.590          C  
ATOM   6679  CD2 LEU B 406     -11.373 -28.470  17.326  1.00  1.590          C  
ATOM   6680  H   LEU B 406     -13.256 -31.296  18.872  1.00  1.300          H  
ATOM   6681  HA  LEU B 406     -10.726 -32.721  18.801  1.00  1.390          H  
ATOM   6682 1HB  LEU B 406      -9.704 -30.731  18.070  1.00  1.910          H  
ATOM   6683 2HB  LEU B 406     -11.269 -30.887  17.280  1.00  1.910          H  
ATOM   6684  HG  LEU B 406     -12.004 -29.207  19.211  1.00  1.910          H  
ATOM   6685 1HD1 LEU B 406     -10.269 -27.521  19.658  1.00  1.910          H  
ATOM   6686 2HD1 LEU B 406      -9.781 -29.058  20.359  1.00  1.910          H  
ATOM   6687 3HD1 LEU B 406      -9.067 -28.530  18.839  1.00  1.910          H  
ATOM   6688 1HD2 LEU B 406     -11.639 -27.441  17.550  1.00  1.910          H  
ATOM   6689 2HD2 LEU B 406     -10.471 -28.500  16.729  1.00  1.910          H  
ATOM   6690 3HD2 LEU B 406     -12.182 -28.938  16.776  1.00  1.910          H  
ATOM   6691  N   LYS B 407     -11.464 -31.044  21.525  1.00  1.010          N  
ATOM   6692  CA  LYS B 407     -11.100 -30.840  22.925  1.00  1.030          C  
ATOM   6693  C   LYS B 407     -10.959 -32.207  23.610  1.00  1.010          C  
ATOM   6694  O   LYS B 407     -10.002 -32.445  24.348  1.00  1.060          O  
ATOM   6695  CB  LYS B 407     -12.177 -30.004  23.638  1.00  1.430          C  
ATOM   6696  CG  LYS B 407     -11.906 -29.582  25.098  1.00  1.430          C  
ATOM   6697  CD  LYS B 407     -10.817 -28.516  25.178  1.00  1.430          C  
ATOM   6698  CE  LYS B 407     -10.687 -27.923  26.583  1.00  1.430          C  
ATOM   6699  NZ  LYS B 407      -9.699 -26.805  26.608  1.00  1.430          N  
ATOM   6700  H   LYS B 407     -12.367 -30.680  21.210  1.00  1.210          H  
ATOM   6701  HA  LYS B 407     -10.141 -30.324  22.965  1.00  1.240          H  
ATOM   6702 1HB  LYS B 407     -12.343 -29.092  23.069  1.00  1.720          H  
ATOM   6703 2HB  LYS B 407     -13.113 -30.553  23.633  1.00  1.720          H  
ATOM   6704 1HG  LYS B 407     -12.825 -29.189  25.530  1.00  1.720          H  
ATOM   6705 2HG  LYS B 407     -11.598 -30.453  25.676  1.00  1.720          H  
ATOM   6706 1HD  LYS B 407      -9.855 -28.955  24.903  1.00  1.720          H  
ATOM   6707 2HD  LYS B 407     -11.039 -27.711  24.473  1.00  1.720          H  
ATOM   6708 1HE  LYS B 407     -11.656 -27.541  26.899  1.00  1.720          H  
ATOM   6709 2HE  LYS B 407     -10.365 -28.696  27.279  1.00  1.720          H  
ATOM   6710 1HZ  LYS B 407      -9.619 -26.394  27.531  1.00  1.720          H  
ATOM   6711 2HZ  LYS B 407      -8.781 -27.127  26.321  1.00  1.720          H  
ATOM   6712 3HZ  LYS B 407     -10.015 -26.087  25.957  1.00  1.720          H  
ATOM   6713  N   GLU B 408     -11.871 -33.148  23.308  1.00  1.000          N  
ATOM   6714  CA  GLU B 408     -11.825 -34.489  23.903  1.00  1.080          C  
ATOM   6715  C   GLU B 408     -10.522 -35.216  23.601  1.00  1.080          C  
ATOM   6716  O   GLU B 408     -10.010 -35.946  24.455  1.00  1.190          O  
ATOM   6717  CB  GLU B 408     -12.985 -35.376  23.419  1.00  1.480          C  
ATOM   6718  CG  GLU B 408     -14.369 -35.046  23.978  1.00  1.480          C  
ATOM   6719  CD  GLU B 408     -15.449 -35.915  23.380  1.00  1.480          C  
ATOM   6720  OE1 GLU B 408     -15.139 -36.691  22.503  1.00  1.480          O  
ATOM   6721  OE2 GLU B 408     -16.578 -35.807  23.797  1.00  1.480          O  
ATOM   6722  H   GLU B 408     -12.672 -32.888  22.726  1.00  1.200          H  
ATOM   6723  HA  GLU B 408     -11.910 -34.381  24.981  1.00  1.300          H  
ATOM   6724 1HB  GLU B 408     -13.053 -35.304  22.334  1.00  1.780          H  
ATOM   6725 2HB  GLU B 408     -12.765 -36.413  23.659  1.00  1.780          H  
ATOM   6726 1HG  GLU B 408     -14.352 -35.209  25.055  1.00  1.780          H  
ATOM   6727 2HG  GLU B 408     -14.601 -34.013  23.813  1.00  1.780          H  
ATOM   6728  N   ILE B 409      -9.946 -35.002  22.416  1.00  1.070          N  
ATOM   6729  CA  ILE B 409      -8.687 -35.683  22.107  1.00  1.180          C  
ATOM   6730  C   ILE B 409      -7.444 -34.878  22.520  1.00  1.100          C  
ATOM   6731  O   ILE B 409      -6.308 -35.287  22.214  1.00  1.260          O  
ATOM   6732  CB  ILE B 409      -8.568 -36.077  20.625  1.00  1.610          C  
ATOM   6733  CG1 ILE B 409      -8.521 -34.827  19.723  1.00  1.610          C  
ATOM   6734  CG2 ILE B 409      -9.752 -36.965  20.278  1.00  1.610          C  
ATOM   6735  CD1 ILE B 409      -8.073 -35.084  18.291  1.00  1.610          C  
ATOM   6736  H   ILE B 409     -10.442 -34.413  21.735  1.00  1.280          H  
ATOM   6737  HA  ILE B 409      -8.668 -36.615  22.672  1.00  1.420          H  
ATOM   6738  HB  ILE B 409      -7.646 -36.630  20.473  1.00  1.930          H  
ATOM   6739 1HG1 ILE B 409      -9.512 -34.410  19.696  1.00  1.930          H  
ATOM   6740 2HG1 ILE B 409      -7.859 -34.094  20.161  1.00  1.930          H  
ATOM   6741 1HG2 ILE B 409      -9.689 -37.295  19.251  1.00  1.930          H  
ATOM   6742 2HG2 ILE B 409      -9.742 -37.838  20.927  1.00  1.930          H  
ATOM   6743 3HG2 ILE B 409     -10.682 -36.416  20.428  1.00  1.930          H  
ATOM   6744 1HD1 ILE B 409      -8.082 -34.142  17.740  1.00  1.930          H  
ATOM   6745 2HD1 ILE B 409      -7.066 -35.484  18.321  1.00  1.930          H  
ATOM   6746 3HD1 ILE B 409      -8.713 -35.792  17.793  1.00  1.930          H  
ATOM   6747  N   GLY B 410      -7.654 -33.762  23.238  1.00  1.040          N  
ATOM   6748  CA  GLY B 410      -6.592 -32.928  23.772  1.00  1.040          C  
ATOM   6749  C   GLY B 410      -6.052 -31.754  22.941  1.00  1.010          C  
ATOM   6750  O   GLY B 410      -4.975 -31.259  23.272  1.00  1.380          O  
ATOM   6751  H   GLY B 410      -8.611 -33.484  23.465  1.00  1.250          H  
ATOM   6752 1HA  GLY B 410      -6.963 -32.517  24.714  1.00  1.250          H  
ATOM   6753 2HA  GLY B 410      -5.764 -33.569  24.053  1.00  1.250          H  
ATOM   6754  N   PHE B 411      -6.715 -31.322  21.864  1.00  0.870          N  
ATOM   6755  CA  PHE B 411      -6.154 -30.177  21.133  1.00  0.790          C  
ATOM   6756  C   PHE B 411      -6.445 -28.854  21.803  1.00  0.860          C  
ATOM   6757  O   PHE B 411      -7.553 -28.618  22.289  1.00  1.010          O  
ATOM   6758  CB  PHE B 411      -6.596 -30.134  19.668  1.00  1.140          C  
ATOM   6759  CG  PHE B 411      -5.760 -30.980  18.756  1.00  1.140          C  
ATOM   6760  CD1 PHE B 411      -5.559 -32.321  18.939  1.00  1.140          C  
ATOM   6761  CD2 PHE B 411      -5.139 -30.368  17.688  1.00  1.140          C  
ATOM   6762  CE1 PHE B 411      -4.737 -33.013  18.076  1.00  1.140          C  
ATOM   6763  CE2 PHE B 411      -4.328 -31.045  16.833  1.00  1.140          C  
ATOM   6764  CZ  PHE B 411      -4.119 -32.365  17.024  1.00  1.140          C  
ATOM   6765  H   PHE B 411      -7.606 -31.730  21.570  1.00  1.040          H  
ATOM   6766  HA  PHE B 411      -5.080 -30.292  21.126  1.00  0.950          H  
ATOM   6767 1HB  PHE B 411      -7.624 -30.479  19.599  1.00  1.370          H  
ATOM   6768 2HB  PHE B 411      -6.564 -29.101  19.316  1.00  1.370          H  
ATOM   6769  HD1 PHE B 411      -6.027 -32.832  19.770  1.00  1.370          H  
ATOM   6770  HD2 PHE B 411      -5.303 -29.319  17.537  1.00  1.370          H  
ATOM   6771  HE1 PHE B 411      -4.565 -34.080  18.228  1.00  1.370          H  
ATOM   6772  HE2 PHE B 411      -3.847 -30.520  16.006  1.00  1.370          H  
ATOM   6773  HZ  PHE B 411      -3.472 -32.920  16.353  1.00  1.370          H  
ATOM   6774  N   TRP B 412      -5.453 -27.967  21.773  1.00  0.900          N  
ATOM   6775  CA  TRP B 412      -5.608 -26.625  22.326  1.00  1.000          C  
ATOM   6776  C   TRP B 412      -6.488 -25.814  21.398  1.00  0.860          C  
ATOM   6777  O   TRP B 412      -6.334 -25.877  20.175  1.00  0.850          O  
ATOM   6778  CB  TRP B 412      -4.267 -25.883  22.428  1.00  1.360          C  
ATOM   6779  CG  TRP B 412      -3.281 -26.425  23.403  1.00  1.360          C  
ATOM   6780  CD1 TRP B 412      -2.156 -27.128  23.100  1.00  1.360          C  
ATOM   6781  CD2 TRP B 412      -3.308 -26.315  24.833  1.00  1.360          C  
ATOM   6782  NE1 TRP B 412      -1.481 -27.452  24.241  1.00  1.360          N  
ATOM   6783  CE2 TRP B 412      -2.171 -26.966  25.313  1.00  1.360          C  
ATOM   6784  CE3 TRP B 412      -4.185 -25.730  25.726  1.00  1.360          C  
ATOM   6785  CZ2 TRP B 412      -1.889 -27.043  26.664  1.00  1.360          C  
ATOM   6786  CZ3 TRP B 412      -3.915 -25.802  27.080  1.00  1.360          C  
ATOM   6787  CH2 TRP B 412      -2.792 -26.444  27.540  1.00  1.360          C  
ATOM   6788  H   TRP B 412      -4.555 -28.258  21.371  1.00  1.080          H  
ATOM   6789  HA  TRP B 412      -6.081 -26.689  23.309  1.00  1.200          H  
ATOM   6790 1HB  TRP B 412      -3.792 -25.892  21.474  1.00  1.630          H  
ATOM   6791 2HB  TRP B 412      -4.455 -24.841  22.683  1.00  1.630          H  
ATOM   6792  HD1 TRP B 412      -1.842 -27.389  22.095  1.00  1.630          H  
ATOM   6793  HE1 TRP B 412      -0.615 -27.975  24.268  1.00  1.630          H  
ATOM   6794  HE3 TRP B 412      -5.064 -25.227  25.363  1.00  1.630          H  
ATOM   6795  HZ2 TRP B 412      -1.003 -27.552  27.043  1.00  1.630          H  
ATOM   6796  HZ3 TRP B 412      -4.617 -25.337  27.769  1.00  1.630          H  
ATOM   6797  HH2 TRP B 412      -2.606 -26.484  28.613  1.00  1.630          H  
ATOM   6798  N   THR B 413      -7.370 -25.004  21.959  1.00  0.810          N  
ATOM   6799  CA  THR B 413      -8.191 -24.150  21.115  1.00  0.740          C  
ATOM   6800  C   THR B 413      -7.704 -22.717  21.170  1.00  0.710          C  
ATOM   6801  O   THR B 413      -7.822 -22.030  22.203  1.00  0.740          O  
ATOM   6802  CB  THR B 413      -9.680 -24.230  21.527  1.00  1.060          C  
ATOM   6803  OG1 THR B 413     -10.126 -25.572  21.372  1.00  1.060          O  
ATOM   6804  CG2 THR B 413     -10.545 -23.316  20.654  1.00  1.060          C  
ATOM   6805  H   THR B 413      -7.463 -24.993  22.980  1.00  0.970          H  
ATOM   6806  HA  THR B 413      -8.110 -24.484  20.084  1.00  0.890          H  
ATOM   6807  HB  THR B 413      -9.779 -23.946  22.576  1.00  1.280          H  
ATOM   6808  HG1 THR B 413      -9.670 -26.128  22.018  1.00  1.280          H  
ATOM   6809 1HG2 THR B 413     -11.589 -23.403  20.962  1.00  1.280          H  
ATOM   6810 2HG2 THR B 413     -10.229 -22.277  20.753  1.00  1.280          H  
ATOM   6811 3HG2 THR B 413     -10.441 -23.630  19.629  1.00  1.280          H  
ATOM   6812  N   VAL B 414      -7.176 -22.255  20.039  1.00  0.680          N  
ATOM   6813  CA  VAL B 414      -6.647 -20.913  19.981  1.00  0.710          C  
ATOM   6814  C   VAL B 414      -7.312 -20.119  18.876  1.00  0.630          C  
ATOM   6815  O   VAL B 414      -7.390 -20.553  17.723  1.00  0.630          O  
ATOM   6816  CB  VAL B 414      -5.101 -20.941  19.879  1.00  0.980          C  
ATOM   6817  CG1 VAL B 414      -4.609 -21.788  18.732  1.00  0.980          C  
ATOM   6818  CG2 VAL B 414      -4.586 -19.526  19.712  1.00  0.980          C  
ATOM   6819  H   VAL B 414      -7.120 -22.853  19.204  1.00  0.820          H  
ATOM   6820  HA  VAL B 414      -6.882 -20.422  20.917  1.00  0.850          H  
ATOM   6821  HB  VAL B 414      -4.716 -21.376  20.785  1.00  1.180          H  
ATOM   6822 1HG1 VAL B 414      -3.526 -21.785  18.726  1.00  1.180          H  
ATOM   6823 2HG1 VAL B 414      -4.958 -22.807  18.855  1.00  1.180          H  
ATOM   6824 3HG1 VAL B 414      -4.974 -21.387  17.807  1.00  1.180          H  
ATOM   6825 1HG2 VAL B 414      -3.510 -19.533  19.665  1.00  1.180          H  
ATOM   6826 2HG2 VAL B 414      -4.975 -19.125  18.791  1.00  1.180          H  
ATOM   6827 3HG2 VAL B 414      -4.910 -18.904  20.548  1.00  1.180          H  
ATOM   6828  N   VAL B 415      -7.765 -18.938  19.252  1.00  0.630          N  
ATOM   6829  CA  VAL B 415      -8.470 -18.084  18.303  1.00  0.630          C  
ATOM   6830  C   VAL B 415      -7.686 -16.841  17.944  1.00  0.670          C  
ATOM   6831  O   VAL B 415      -7.193 -16.134  18.829  1.00  0.810          O  
ATOM   6832  CB  VAL B 415      -9.842 -17.666  18.859  1.00  0.880          C  
ATOM   6833  CG1 VAL B 415     -10.536 -16.754  17.865  1.00  0.880          C  
ATOM   6834  CG2 VAL B 415     -10.691 -18.880  19.145  1.00  0.880          C  
ATOM   6835  H   VAL B 415      -7.610 -18.688  20.238  1.00  0.760          H  
ATOM   6836  HA  VAL B 415      -8.634 -18.649  17.384  1.00  0.760          H  
ATOM   6837  HB  VAL B 415      -9.702 -17.136  19.758  1.00  1.060          H  
ATOM   6838 1HG1 VAL B 415     -11.491 -16.457  18.235  1.00  1.060          H  
ATOM   6839 2HG1 VAL B 415      -9.956 -15.855  17.671  1.00  1.060          H  
ATOM   6840 3HG1 VAL B 415     -10.662 -17.306  16.942  1.00  1.060          H  
ATOM   6841 1HG2 VAL B 415     -11.640 -18.546  19.550  1.00  1.060          H  
ATOM   6842 2HG2 VAL B 415     -10.860 -19.435  18.241  1.00  1.060          H  
ATOM   6843 3HG2 VAL B 415     -10.192 -19.520  19.871  1.00  1.060          H  
ATOM   6844  N   SER B 416      -7.565 -16.597  16.642  1.00  0.620          N  
ATOM   6845  CA  SER B 416      -6.878 -15.430  16.117  1.00  0.710          C  
ATOM   6846  C   SER B 416      -7.748 -14.193  16.101  1.00  0.840          C  
ATOM   6847  O   SER B 416      -8.904 -14.215  15.654  1.00  1.040          O  
ATOM   6848  CB  SER B 416      -6.379 -15.687  14.715  1.00  0.960          C  
ATOM   6849  OG  SER B 416      -5.851 -14.514  14.156  1.00  0.960          O  
ATOM   6850  H   SER B 416      -7.996 -17.248  15.978  1.00  0.740          H  
ATOM   6851  HA  SER B 416      -6.035 -15.214  16.754  1.00  0.850          H  
ATOM   6852 1HB  SER B 416      -5.620 -16.450  14.741  1.00  1.150          H  
ATOM   6853 2HB  SER B 416      -7.198 -16.059  14.096  1.00  1.150          H  
ATOM   6854  HG  SER B 416      -5.452 -14.779  13.327  1.00  1.150          H  
ATOM   6855  N   THR B 417      -7.179 -13.087  16.561  1.00  1.070          N  
ATOM   6856  CA  THR B 417      -7.888 -11.822  16.522  1.00  1.290          C  
ATOM   6857  C   THR B 417      -6.957 -10.638  16.432  1.00  1.390          C  
ATOM   6858  O   THR B 417      -5.810 -10.672  16.876  1.00  1.710          O  
ATOM   6859  CB  THR B 417      -8.823 -11.635  17.717  1.00  1.720          C  
ATOM   6860  OG1 THR B 417      -9.574 -10.431  17.527  1.00  1.720          O  
ATOM   6861  CG2 THR B 417      -8.050 -11.535  18.990  1.00  1.720          C  
ATOM   6862  H   THR B 417      -6.236 -13.160  16.959  1.00  1.280          H  
ATOM   6863  HA  THR B 417      -8.504 -11.815  15.622  1.00  1.550          H  
ATOM   6864  HB  THR B 417      -9.504 -12.479  17.774  1.00  2.060          H  
ATOM   6865  HG1 THR B 417     -10.272 -10.613  16.879  1.00  2.060          H  
ATOM   6866 1HG2 THR B 417      -8.738 -11.403  19.818  1.00  2.060          H  
ATOM   6867 2HG2 THR B 417      -7.482 -12.456  19.130  1.00  2.060          H  
ATOM   6868 3HG2 THR B 417      -7.369 -10.683  18.957  1.00  2.060          H  
ATOM   6869  N   LEU B 418      -7.468  -9.581  15.831  1.00  1.350          N  
ATOM   6870  CA  LEU B 418      -6.727  -8.350  15.665  1.00  1.550          C  
ATOM   6871  C   LEU B 418      -7.128  -7.301  16.718  1.00  1.770          C  
ATOM   6872  O   LEU B 418      -6.583  -6.194  16.754  1.00  2.000          O  
ATOM   6873  CB  LEU B 418      -7.002  -7.894  14.231  1.00  2.090          C  
ATOM   6874  CG  LEU B 418      -6.640  -9.000  13.114  1.00  2.090          C  
ATOM   6875  CD1 LEU B 418      -7.043  -8.505  11.751  1.00  2.090          C  
ATOM   6876  CD2 LEU B 418      -5.133  -9.355  13.133  1.00  2.090          C  
ATOM   6877  H   LEU B 418      -8.417  -9.632  15.488  1.00  1.620          H  
ATOM   6878  HA  LEU B 418      -5.666  -8.549  15.794  1.00  1.860          H  
ATOM   6879 1HB  LEU B 418      -8.059  -7.640  14.143  1.00  2.510          H  
ATOM   6880 2HB  LEU B 418      -6.414  -7.003  14.037  1.00  2.510          H  
ATOM   6881  HG  LEU B 418      -7.213  -9.903  13.316  1.00  2.510          H  
ATOM   6882 1HD1 LEU B 418      -6.821  -9.282  11.019  1.00  2.510          H  
ATOM   6883 2HD1 LEU B 418      -8.111  -8.290  11.742  1.00  2.510          H  
ATOM   6884 3HD1 LEU B 418      -6.504  -7.625  11.514  1.00  2.510          H  
ATOM   6885 1HD2 LEU B 418      -4.936 -10.111  12.378  1.00  2.510          H  
ATOM   6886 2HD2 LEU B 418      -4.530  -8.482  12.926  1.00  2.510          H  
ATOM   6887 3HD2 LEU B 418      -4.852  -9.751  14.105  1.00  2.510          H  
ATOM   6888  N   ASP B 419      -8.100  -7.656  17.563  1.00  2.080          N  
ATOM   6889  CA  ASP B 419      -8.639  -6.777  18.599  1.00  2.390          C  
ATOM   6890  C   ASP B 419      -7.911  -6.950  19.948  1.00  2.250          C  
ATOM   6891  O   ASP B 419      -6.948  -7.712  20.025  1.00  2.410          O  
ATOM   6892  CB  ASP B 419     -10.140  -7.091  18.697  1.00  3.220          C  
ATOM   6893  CG  ASP B 419     -10.935  -6.535  17.526  1.00  3.220          C  
ATOM   6894  OD1 ASP B 419     -10.690  -5.404  17.125  1.00  3.220          O  
ATOM   6895  OD2 ASP B 419     -11.776  -7.228  17.034  1.00  3.220          O  
ATOM   6896  H   ASP B 419      -8.492  -8.597  17.484  1.00  2.500          H  
ATOM   6897  HA  ASP B 419      -8.507  -5.753  18.254  1.00  2.870          H  
ATOM   6898 1HB  ASP B 419     -10.250  -8.174  18.664  1.00  3.870          H  
ATOM   6899 2HB  ASP B 419     -10.581  -6.800  19.611  1.00  3.870          H  
ATOM   6900  N   PRO B 420      -8.254  -6.181  21.014  1.00  2.550          N  
ATOM   6901  CA  PRO B 420      -7.733  -6.356  22.362  1.00  2.830          C  
ATOM   6902  C   PRO B 420      -8.070  -7.742  22.888  1.00  2.830          C  
ATOM   6903  O   PRO B 420      -9.153  -8.262  22.611  1.00  3.100          O  
ATOM   6904  CB  PRO B 420      -8.422  -5.236  23.149  1.00  4.250          C  
ATOM   6905  CG  PRO B 420      -8.752  -4.182  22.105  1.00  4.250          C  
ATOM   6906  CD  PRO B 420      -9.104  -4.966  20.866  1.00  4.250          C  
ATOM   6907  HA  PRO B 420      -6.642  -6.211  22.344  1.00  3.400          H  
ATOM   6908 1HB  PRO B 420      -9.318  -5.630  23.654  1.00  5.090          H  
ATOM   6909 2HB  PRO B 420      -7.751  -4.862  23.937  1.00  5.090          H  
ATOM   6910 1HG  PRO B 420      -9.585  -3.552  22.458  1.00  5.090          H  
ATOM   6911 2HG  PRO B 420      -7.890  -3.513  21.958  1.00  5.090          H  
ATOM   6912 1HD  PRO B 420     -10.166  -5.197  20.929  1.00  5.090          H  
ATOM   6913 2HD  PRO B 420      -8.848  -4.388  19.972  1.00  5.090          H  
ATOM   6914  N   ILE B 421      -7.153  -8.319  23.654  1.00  3.110          N  
ATOM   6915  CA  ILE B 421      -7.328  -9.643  24.232  1.00  3.520          C  
ATOM   6916  C   ILE B 421      -7.118  -9.716  25.752  1.00  3.540          C  
ATOM   6917  O   ILE B 421      -6.100  -9.246  26.254  1.00  3.940          O  
ATOM   6918  CB  ILE B 421      -6.355 -10.631  23.590  1.00  4.760          C  
ATOM   6919  CG1 ILE B 421      -6.561 -10.789  22.089  1.00  4.760          C  
ATOM   6920  CG2 ILE B 421      -6.465 -11.913  24.233  1.00  4.760          C  
ATOM   6921  CD1 ILE B 421      -5.462 -11.657  21.399  1.00  4.760          C  
ATOM   6922  H   ILE B 421      -6.294  -7.821  23.839  1.00  3.730          H  
ATOM   6923  HA  ILE B 421      -8.345  -9.968  24.018  1.00  4.220          H  
ATOM   6924  HB  ILE B 421      -5.376 -10.230  23.723  1.00  5.720          H  
ATOM   6925 1HG1 ILE B 421      -7.535 -11.231  21.911  1.00  5.720          H  
ATOM   6926 2HG1 ILE B 421      -6.541  -9.802  21.620  1.00  5.720          H  
ATOM   6927 1HG2 ILE B 421      -5.760 -12.551  23.840  1.00  5.720          H  
ATOM   6928 2HG2 ILE B 421      -6.262 -11.817  25.222  1.00  5.720          H  
ATOM   6929 3HG2 ILE B 421      -7.464 -12.311  24.092  1.00  5.720          H  
ATOM   6930 1HD1 ILE B 421      -5.656 -11.711  20.343  1.00  5.720          H  
ATOM   6931 2HD1 ILE B 421      -4.500 -11.195  21.565  1.00  5.720          H  
ATOM   6932 3HD1 ILE B 421      -5.423 -12.654  21.765  1.00  5.720          H  
ATOM   6933  N   TRP B 422      -8.058 -10.355  26.465  1.00  3.600          N  
ATOM   6934  CA  TRP B 422      -7.947 -10.613  27.914  1.00  4.140          C  
ATOM   6935  C   TRP B 422      -6.746 -11.514  28.284  1.00  3.750          C  
ATOM   6936  O   TRP B 422      -5.996 -11.227  29.218  1.00  4.150          O  
ATOM   6937  CB  TRP B 422      -9.233 -11.262  28.426  1.00  5.580          C  
ATOM   6938  CG  TRP B 422      -9.185 -11.634  29.868  1.00  5.580          C  
ATOM   6939  CD1 TRP B 422      -9.096 -12.897  30.371  1.00  5.580          C  
ATOM   6940  CD2 TRP B 422      -9.216 -10.750  31.010  1.00  5.580          C  
ATOM   6941  NE1 TRP B 422      -9.073 -12.860  31.738  1.00  5.580          N  
ATOM   6942  CE2 TRP B 422      -9.144 -11.555  32.148  1.00  5.580          C  
ATOM   6943  CE3 TRP B 422      -9.296  -9.360  31.157  1.00  5.580          C  
ATOM   6944  CZ2 TRP B 422      -9.149 -11.022  33.422  1.00  5.580          C  
ATOM   6945  CZ3 TRP B 422      -9.299  -8.825  32.437  1.00  5.580          C  
ATOM   6946  CH2 TRP B 422      -9.229  -9.637  33.540  1.00  5.580          C  
ATOM   6947  H   TRP B 422      -8.882 -10.674  25.974  1.00  4.320          H  
ATOM   6948  HA  TRP B 422      -7.817  -9.655  28.417  1.00  4.970          H  
ATOM   6949 1HB  TRP B 422     -10.069 -10.583  28.279  1.00  6.700          H  
ATOM   6950 2HB  TRP B 422      -9.437 -12.165  27.855  1.00  6.700          H  
ATOM   6951  HD1 TRP B 422      -9.050 -13.803  29.772  1.00  6.700          H  
ATOM   6952  HE1 TRP B 422      -9.013 -13.662  32.347  1.00  6.700          H  
ATOM   6953  HE3 TRP B 422      -9.351  -8.709  30.288  1.00  6.700          H  
ATOM   6954  HZ2 TRP B 422      -9.092 -11.650  34.311  1.00  6.700          H  
ATOM   6955  HZ3 TRP B 422      -9.361  -7.744  32.545  1.00  6.700          H  
ATOM   6956  HH2 TRP B 422      -9.233  -9.186  34.531  1.00  6.700          H  
ATOM   6957  N   LYS B 423      -6.587 -12.618  27.546  1.00  3.320          N  
ATOM   6958  CA  LYS B 423      -5.523 -13.610  27.754  1.00  3.390          C  
ATOM   6959  C   LYS B 423      -4.740 -13.983  26.461  1.00  2.930          C  
ATOM   6960  O   LYS B 423      -4.921 -15.085  25.920  1.00  3.520          O  
ATOM   6961  CB  LYS B 423      -6.130 -14.868  28.396  1.00  4.720          C  
ATOM   6962  CG  LYS B 423      -7.272 -15.583  27.583  1.00  4.720          C  
ATOM   6963  CD  LYS B 423      -7.699 -16.868  28.277  1.00  4.720          C  
ATOM   6964  CE  LYS B 423      -8.767 -17.637  27.483  1.00  4.720          C  
ATOM   6965  NZ  LYS B 423      -9.010 -18.982  28.079  1.00  4.720          N  
ATOM   6966  H   LYS B 423      -7.247 -12.760  26.800  1.00  3.980          H  
ATOM   6967  HA  LYS B 423      -4.820 -13.199  28.475  1.00  4.070          H  
ATOM   6968 1HB  LYS B 423      -5.339 -15.601  28.567  1.00  5.660          H  
ATOM   6969 2HB  LYS B 423      -6.538 -14.604  29.373  1.00  5.660          H  
ATOM   6970 1HG  LYS B 423      -8.130 -14.916  27.531  1.00  5.660          H  
ATOM   6971 2HG  LYS B 423      -6.990 -15.837  26.576  1.00  5.660          H  
ATOM   6972 1HD  LYS B 423      -6.827 -17.518  28.394  1.00  5.660          H  
ATOM   6973 2HD  LYS B 423      -8.089 -16.634  29.266  1.00  5.660          H  
ATOM   6974 1HE  LYS B 423      -9.698 -17.077  27.480  1.00  5.660          H  
ATOM   6975 2HE  LYS B 423      -8.433 -17.766  26.455  1.00  5.660          H  
ATOM   6976 1HZ  LYS B 423      -9.710 -19.517  27.514  1.00  5.660          H  
ATOM   6977 2HZ  LYS B 423      -8.109 -19.486  28.036  1.00  5.660          H  
ATOM   6978 3HZ  LYS B 423      -9.323 -18.909  29.025  1.00  5.660          H  
ATOM   6979  N   PRO B 424      -3.912 -13.059  25.920  1.00  2.360          N  
ATOM   6980  CA  PRO B 424      -3.161 -13.186  24.679  1.00  2.440          C  
ATOM   6981  C   PRO B 424      -1.847 -13.923  24.717  1.00  1.930          C  
ATOM   6982  O   PRO B 424      -1.094 -13.829  25.686  1.00  1.800          O  
ATOM   6983  CB  PRO B 424      -2.825 -11.735  24.362  1.00  3.660          C  
ATOM   6984  CG  PRO B 424      -2.676 -11.079  25.719  1.00  3.660          C  
ATOM   6985  CD  PRO B 424      -3.669 -11.775  26.622  1.00  3.660          C  
ATOM   6986  HA  PRO B 424      -3.804 -13.615  23.908  1.00  2.930          H  
ATOM   6987 1HB  PRO B 424      -1.888 -11.708  23.783  1.00  4.390          H  
ATOM   6988 2HB  PRO B 424      -3.561 -11.310  23.735  1.00  4.390          H  
ATOM   6989 1HG  PRO B 424      -1.639 -11.175  26.078  1.00  4.390          H  
ATOM   6990 2HG  PRO B 424      -2.892 -10.004  25.642  1.00  4.390          H  
ATOM   6991 1HD  PRO B 424      -3.209 -11.941  27.605  1.00  4.390          H  
ATOM   6992 2HD  PRO B 424      -4.554 -11.159  26.681  1.00  4.390          H  
ATOM   6993  N   ILE B 425      -1.507 -14.449  23.552  1.00  1.920          N  
ATOM   6994  CA  ILE B 425      -0.165 -14.852  23.188  1.00  1.580          C  
ATOM   6995  C   ILE B 425       0.174 -14.090  21.905  1.00  1.400          C  
ATOM   6996  O   ILE B 425      -0.561 -14.176  20.923  1.00  1.570          O  
ATOM   6997  CB  ILE B 425      -0.048 -16.383  22.995  1.00  2.350          C  
ATOM   6998  CG1 ILE B 425      -0.421 -17.095  24.340  1.00  2.350          C  
ATOM   6999  CG2 ILE B 425       1.383 -16.748  22.537  1.00  2.350          C  
ATOM   7000  CD1 ILE B 425      -0.555 -18.604  24.263  1.00  2.350          C  
ATOM   7001  H   ILE B 425      -2.263 -14.589  22.878  1.00  2.300          H  
ATOM   7002  HA  ILE B 425       0.531 -14.545  23.966  1.00  1.900          H  
ATOM   7003  HB  ILE B 425      -0.766 -16.713  22.242  1.00  2.820          H  
ATOM   7004 1HG1 ILE B 425       0.339 -16.850  25.079  1.00  2.820          H  
ATOM   7005 2HG1 ILE B 425      -1.376 -16.707  24.687  1.00  2.820          H  
ATOM   7006 1HG2 ILE B 425       1.484 -17.809  22.404  1.00  2.820          H  
ATOM   7007 2HG2 ILE B 425       1.614 -16.261  21.596  1.00  2.820          H  
ATOM   7008 3HG2 ILE B 425       2.099 -16.422  23.291  1.00  2.820          H  
ATOM   7009 1HD1 ILE B 425      -0.823 -18.990  25.246  1.00  2.820          H  
ATOM   7010 2HD1 ILE B 425      -1.328 -18.856  23.562  1.00  2.820          H  
ATOM   7011 3HD1 ILE B 425       0.379 -19.058  23.950  1.00  2.820          H  
ATOM   7012  N   ASP B 426       1.239 -13.305  21.907  1.00  1.260          N  
ATOM   7013  CA  ASP B 426       1.593 -12.590  20.680  1.00  1.350          C  
ATOM   7014  C   ASP B 426       1.967 -13.629  19.619  1.00  1.350          C  
ATOM   7015  O   ASP B 426       2.561 -14.651  19.962  1.00  1.450          O  
ATOM   7016  CB  ASP B 426       2.816 -11.674  20.844  1.00  1.850          C  
ATOM   7017  CG  ASP B 426       2.700 -10.439  21.757  1.00  1.850          C  
ATOM   7018  OD1 ASP B 426       1.646 -10.128  22.250  1.00  1.850          O  
ATOM   7019  OD2 ASP B 426       3.726  -9.772  21.892  1.00  1.850          O  
ATOM   7020  H   ASP B 426       1.791 -13.209  22.749  1.00  1.510          H  
ATOM   7021  HA  ASP B 426       0.736 -12.014  20.328  1.00  1.620          H  
ATOM   7022 1HB  ASP B 426       3.654 -12.264  21.174  1.00  2.220          H  
ATOM   7023 2HB  ASP B 426       3.054 -11.298  19.863  1.00  2.220          H  
ATOM   7024  N   TYR B 427       1.741 -13.351  18.329  1.00  1.500          N  
ATOM   7025  CA  TYR B 427       2.166 -14.267  17.248  1.00  1.580          C  
ATOM   7026  C   TYR B 427       3.675 -14.557  17.286  1.00  1.740          C  
ATOM   7027  O   TYR B 427       4.138 -15.533  16.716  1.00  1.910          O  
ATOM   7028  CB  TYR B 427       1.805 -13.708  15.860  1.00  2.180          C  
ATOM   7029  CG  TYR B 427       2.752 -12.619  15.363  1.00  2.180          C  
ATOM   7030  CD1 TYR B 427       3.820 -12.928  14.514  1.00  2.180          C  
ATOM   7031  CD2 TYR B 427       2.587 -11.335  15.787  1.00  2.180          C  
ATOM   7032  CE1 TYR B 427       4.686 -11.927  14.102  1.00  2.180          C  
ATOM   7033  CE2 TYR B 427       3.451 -10.355  15.381  1.00  2.180          C  
ATOM   7034  CZ  TYR B 427       4.478 -10.632  14.554  1.00  2.180          C  
ATOM   7035  OH  TYR B 427       5.302  -9.600  14.191  1.00  2.180          O  
ATOM   7036  H   TYR B 427       1.187 -12.527  18.084  1.00  1.800          H  
ATOM   7037  HA  TYR B 427       1.650 -15.211  17.384  1.00  1.900          H  
ATOM   7038 1HB  TYR B 427       1.815 -14.522  15.131  1.00  2.620          H  
ATOM   7039 2HB  TYR B 427       0.793 -13.303  15.878  1.00  2.620          H  
ATOM   7040  HD1 TYR B 427       3.971 -13.951  14.178  1.00  2.620          H  
ATOM   7041  HD2 TYR B 427       1.776 -11.097  16.459  1.00  2.620          H  
ATOM   7042  HE1 TYR B 427       5.521 -12.157  13.439  1.00  2.620          H  
ATOM   7043  HE2 TYR B 427       3.326  -9.339  15.727  1.00  2.620          H  
ATOM   7044  HH  TYR B 427       5.999  -9.915  13.579  1.00  2.620          H  
ATOM   7045  N   ARG B 428       4.447 -13.663  17.888  1.00  1.820          N  
ATOM   7046  CA  ARG B 428       5.899 -13.789  18.013  1.00  2.140          C  
ATOM   7047  C   ARG B 428       6.370 -14.492  19.314  1.00  2.210          C  
ATOM   7048  O   ARG B 428       7.572 -14.635  19.534  1.00  2.580          O  
ATOM   7049  CB  ARG B 428       6.546 -12.418  17.926  1.00  2.870          C  
ATOM   7050  CG  ARG B 428       6.120 -11.505  19.020  1.00  2.870          C  
ATOM   7051  CD  ARG B 428       6.714 -10.201  18.972  1.00  2.870          C  
ATOM   7052  NE  ARG B 428       6.156  -9.361  20.019  1.00  2.870          N  
ATOM   7053  CZ  ARG B 428       6.593  -8.149  20.379  1.00  2.870          C  
ATOM   7054  NH1 ARG B 428       7.671  -7.598  19.822  1.00  2.870          N  
ATOM   7055  NH2 ARG B 428       5.897  -7.530  21.318  1.00  2.870          N  
ATOM   7056  H   ARG B 428       3.982 -12.877  18.313  1.00  2.180          H  
ATOM   7057  HA  ARG B 428       6.252 -14.376  17.165  1.00  2.570          H  
ATOM   7058 1HB  ARG B 428       7.631 -12.511  17.953  1.00  3.440          H  
ATOM   7059 2HB  ARG B 428       6.276 -11.948  16.980  1.00  3.440          H  
ATOM   7060 1HG  ARG B 428       5.065 -11.368  18.969  1.00  3.440          H  
ATOM   7061 2HG  ARG B 428       6.394 -11.932  19.961  1.00  3.440          H  
ATOM   7062 1HD  ARG B 428       7.784 -10.291  19.129  1.00  3.440          H  
ATOM   7063 2HD  ARG B 428       6.512  -9.733  18.010  1.00  3.440          H  
ATOM   7064  HE  ARG B 428       5.315  -9.699  20.523  1.00  3.440          H  
ATOM   7065 1HH1 ARG B 428       8.234  -8.114  19.114  1.00  3.440          H  
ATOM   7066 2HH1 ARG B 428       7.980  -6.685  20.109  1.00  3.440          H  
ATOM   7067 1HH2 ARG B 428       5.064  -8.024  21.705  1.00  3.440          H  
ATOM   7068 2HH2 ARG B 428       6.160  -6.613  21.642  1.00  3.440          H  
ATOM   7069  N   LYS B 429       5.435 -14.864  20.200  1.00  1.960          N  
ATOM   7070  CA  LYS B 429       5.712 -15.479  21.516  1.00  2.170          C  
ATOM   7071  C   LYS B 429       5.042 -16.840  21.625  1.00  2.140          C  
ATOM   7072  O   LYS B 429       4.473 -17.207  22.655  1.00  2.330          O  
ATOM   7073  CB  LYS B 429       5.239 -14.585  22.665  1.00  2.950          C  
ATOM   7074  CG  LYS B 429       5.971 -13.255  22.784  1.00  2.950          C  
ATOM   7075  CD  LYS B 429       5.493 -12.443  23.984  1.00  2.950          C  
ATOM   7076  CE  LYS B 429       6.232 -11.107  24.081  1.00  2.950          C  
ATOM   7077  NZ  LYS B 429       5.758 -10.284  25.235  1.00  2.950          N  
ATOM   7078  H   LYS B 429       4.451 -14.754  19.944  1.00  2.350          H  
ATOM   7079  HA  LYS B 429       6.786 -15.632  21.611  1.00  2.600          H  
ATOM   7080 1HB  LYS B 429       4.176 -14.373  22.527  1.00  3.540          H  
ATOM   7081 2HB  LYS B 429       5.346 -15.115  23.608  1.00  3.540          H  
ATOM   7082 1HG  LYS B 429       7.042 -13.436  22.865  1.00  3.540          H  
ATOM   7083 2HG  LYS B 429       5.793 -12.679  21.908  1.00  3.540          H  
ATOM   7084 1HD  LYS B 429       4.425 -12.243  23.883  1.00  3.540          H  
ATOM   7085 2HD  LYS B 429       5.657 -13.011  24.898  1.00  3.540          H  
ATOM   7086 1HE  LYS B 429       7.297 -11.297  24.198  1.00  3.540          H  
ATOM   7087 2HE  LYS B 429       6.071 -10.543  23.157  1.00  3.540          H  
ATOM   7088 1HZ  LYS B 429       6.271  -9.414  25.261  1.00  3.540          H  
ATOM   7089 2HZ  LYS B 429       4.768 -10.086  25.128  1.00  3.540          H  
ATOM   7090 3HZ  LYS B 429       5.909 -10.787  26.095  1.00  3.540          H  
ATOM   7091  N   VAL B 430       5.098 -17.554  20.534  1.00  2.010          N  
ATOM   7092  CA  VAL B 430       4.440 -18.829  20.344  1.00  2.040          C  
ATOM   7093  C   VAL B 430       5.207 -20.078  20.763  1.00  1.890          C  
ATOM   7094  O   VAL B 430       6.427 -20.055  20.913  1.00  1.860          O  
ATOM   7095  CB  VAL B 430       4.092 -18.909  18.867  1.00  2.840          C  
ATOM   7096  CG1 VAL B 430       3.139 -17.770  18.551  1.00  2.840          C  
ATOM   7097  CG2 VAL B 430       5.369 -18.786  17.999  1.00  2.840          C  
ATOM   7098  H   VAL B 430       5.635 -17.150  19.783  1.00  2.410          H  
ATOM   7099  HA  VAL B 430       3.513 -18.801  20.918  1.00  2.450          H  
ATOM   7100  HB  VAL B 430       3.631 -19.840  18.657  1.00  3.410          H  
ATOM   7101 1HG1 VAL B 430       2.873 -17.775  17.499  1.00  3.410          H  
ATOM   7102 2HG1 VAL B 430       2.249 -17.851  19.150  1.00  3.410          H  
ATOM   7103 3HG1 VAL B 430       3.619 -16.839  18.783  1.00  3.410          H  
ATOM   7104 1HG2 VAL B 430       5.116 -18.832  16.956  1.00  3.410          H  
ATOM   7105 2HG2 VAL B 430       5.867 -17.843  18.174  1.00  3.410          H  
ATOM   7106 3HG2 VAL B 430       6.056 -19.598  18.229  1.00  3.410          H  
ATOM   7107  N   ASP B 431       4.459 -21.183  20.890  1.00  1.990          N  
ATOM   7108  CA  ASP B 431       4.957 -22.505  21.250  1.00  1.950          C  
ATOM   7109  C   ASP B 431       4.197 -23.668  20.580  1.00  1.480          C  
ATOM   7110  O   ASP B 431       4.909 -24.625  20.270  1.00  1.700          O  
ATOM   7111  CB  ASP B 431       4.815 -22.671  22.763  1.00  2.750          C  
ATOM   7112  CG  ASP B 431       5.224 -24.041  23.294  1.00  2.750          C  
ATOM   7113  OD1 ASP B 431       6.380 -24.317  23.513  1.00  2.750          O  
ATOM   7114  OD2 ASP B 431       4.298 -24.848  23.375  1.00  2.750          O  
ATOM   7115  H   ASP B 431       3.461 -21.103  20.766  1.00  2.390          H  
ATOM   7116  HA  ASP B 431       6.010 -22.562  20.956  1.00  2.340          H  
ATOM   7117 1HB  ASP B 431       5.434 -21.919  23.257  1.00  3.300          H  
ATOM   7118 2HB  ASP B 431       3.784 -22.469  23.058  1.00  3.300          H  
ATOM   7119  N   PHE B 432       3.008 -23.881  21.174  1.00  1.160          N  
ATOM   7120  CA  PHE B 432       1.839 -24.296  20.375  1.00  0.870          C  
ATOM   7121  C   PHE B 432       1.933 -25.618  19.617  1.00  0.990          C  
ATOM   7122  O   PHE B 432       2.075 -25.617  18.391  1.00  1.450          O  
ATOM   7123  CB  PHE B 432       1.327 -23.237  19.382  1.00  1.330          C  
ATOM   7124  CG  PHE B 432       0.560 -22.091  19.956  1.00  1.330          C  
ATOM   7125  CD1 PHE B 432       1.061 -20.845  20.021  1.00  1.330          C  
ATOM   7126  CD2 PHE B 432      -0.729 -22.298  20.401  1.00  1.330          C  
ATOM   7127  CE1 PHE B 432       0.320 -19.801  20.510  1.00  1.330          C  
ATOM   7128  CE2 PHE B 432      -1.470 -21.270  20.894  1.00  1.330          C  
ATOM   7129  CZ  PHE B 432      -0.945 -20.010  20.944  1.00  1.330          C  
ATOM   7130  H   PHE B 432       3.137 -24.453  22.016  1.00  1.390          H  
ATOM   7131  HA  PHE B 432       1.026 -24.428  21.092  1.00  1.040          H  
ATOM   7132 1HB  PHE B 432       2.158 -22.834  18.802  1.00  1.600          H  
ATOM   7133 2HB  PHE B 432       0.676 -23.715  18.689  1.00  1.600          H  
ATOM   7134  HD1 PHE B 432       2.029 -20.687  19.663  1.00  1.600          H  
ATOM   7135  HD2 PHE B 432      -1.161 -23.298  20.352  1.00  1.600          H  
ATOM   7136  HE1 PHE B 432       0.734 -18.805  20.541  1.00  1.600          H  
ATOM   7137  HE2 PHE B 432      -2.478 -21.458  21.238  1.00  1.600          H  
ATOM   7138  HZ  PHE B 432      -1.541 -19.182  21.326  1.00  1.600          H  
ATOM   7139  N   ALA B 433       1.905 -26.737  20.329  1.00  0.970          N  
ATOM   7140  CA  ALA B 433       1.867 -28.053  19.691  1.00  1.230          C  
ATOM   7141  C   ALA B 433       0.514 -28.678  20.019  1.00  1.170          C  
ATOM   7142  O   ALA B 433       0.039 -28.490  21.136  1.00  1.990          O  
ATOM   7143  CB  ALA B 433       3.002 -28.936  20.177  1.00  1.620          C  
ATOM   7144  H   ALA B 433       1.852 -26.676  21.337  1.00  1.160          H  
ATOM   7145  HA  ALA B 433       1.940 -27.931  18.612  1.00  1.480          H  
ATOM   7146 1HB  ALA B 433       2.938 -29.908  19.690  1.00  1.940          H  
ATOM   7147 2HB  ALA B 433       3.957 -28.466  19.934  1.00  1.940          H  
ATOM   7148 3HB  ALA B 433       2.927 -29.063  21.255  1.00  1.940          H  
ATOM   7149  N   LYS B 434      -0.066 -29.475  19.102  1.00  1.060          N  
ATOM   7150  CA  LYS B 434      -1.340 -30.158  19.320  1.00  0.830          C  
ATOM   7151  C   LYS B 434      -2.431 -29.109  19.590  1.00  0.730          C  
ATOM   7152  O   LYS B 434      -3.049 -29.057  20.657  1.00  0.890          O  
ATOM   7153  CB  LYS B 434      -1.207 -31.183  20.450  1.00  1.250          C  
ATOM   7154  CG  LYS B 434      -2.377 -32.082  20.557  1.00  1.250          C  
ATOM   7155  CD  LYS B 434      -2.253 -33.127  21.621  1.00  1.250          C  
ATOM   7156  CE  LYS B 434      -3.499 -33.960  21.586  1.00  1.250          C  
ATOM   7157  NZ  LYS B 434      -3.587 -34.946  22.659  1.00  1.250          N  
ATOM   7158  H   LYS B 434       0.322 -29.580  18.170  1.00  1.270          H  
ATOM   7159  HA  LYS B 434      -1.619 -30.690  18.413  1.00  1.000          H  
ATOM   7160 1HB  LYS B 434      -0.317 -31.790  20.293  1.00  1.500          H  
ATOM   7161 2HB  LYS B 434      -1.103 -30.676  21.408  1.00  1.500          H  
ATOM   7162 1HG  LYS B 434      -3.265 -31.517  20.747  1.00  1.500          H  
ATOM   7163 2HG  LYS B 434      -2.486 -32.586  19.610  1.00  1.500          H  
ATOM   7164 1HD  LYS B 434      -1.378 -33.750  21.444  1.00  1.500          H  
ATOM   7165 2HD  LYS B 434      -2.167 -32.647  22.597  1.00  1.500          H  
ATOM   7166 1HE  LYS B 434      -4.328 -33.304  21.658  1.00  1.500          H  
ATOM   7167 2HE  LYS B 434      -3.558 -34.479  20.633  1.00  1.500          H  
ATOM   7168 1HZ  LYS B 434      -4.506 -35.402  22.527  1.00  1.500          H  
ATOM   7169 2HZ  LYS B 434      -2.837 -35.615  22.603  1.00  1.500          H  
ATOM   7170 3HZ  LYS B 434      -3.565 -34.484  23.551  1.00  1.500          H  
ATOM   7171  N   LYS B 435      -2.614 -28.249  18.590  1.00  0.670          N  
ATOM   7172  CA  LYS B 435      -3.534 -27.107  18.639  1.00  0.670          C  
ATOM   7173  C   LYS B 435      -4.322 -26.892  17.353  1.00  0.610          C  
ATOM   7174  O   LYS B 435      -3.870 -27.297  16.272  1.00  0.640          O  
ATOM   7175  CB  LYS B 435      -2.723 -25.828  18.904  1.00  0.940          C  
ATOM   7176  CG  LYS B 435      -1.966 -25.252  17.656  1.00  0.940          C  
ATOM   7177  CD  LYS B 435      -0.788 -26.152  17.217  1.00  0.940          C  
ATOM   7178  CE  LYS B 435       0.115 -25.454  16.234  1.00  0.940          C  
ATOM   7179  NZ  LYS B 435       1.329 -26.203  15.911  1.00  0.940          N  
ATOM   7180  H   LYS B 435      -2.061 -28.438  17.752  1.00  0.800          H  
ATOM   7181  HA  LYS B 435      -4.251 -27.268  19.437  1.00  0.800          H  
ATOM   7182 1HB  LYS B 435      -3.395 -25.045  19.264  1.00  1.130          H  
ATOM   7183 2HB  LYS B 435      -1.985 -26.021  19.686  1.00  1.130          H  
ATOM   7184 1HG  LYS B 435      -2.642 -25.105  16.814  1.00  1.130          H  
ATOM   7185 2HG  LYS B 435      -1.566 -24.277  17.926  1.00  1.130          H  
ATOM   7186 1HD  LYS B 435      -0.242 -26.485  18.076  1.00  1.130          H  
ATOM   7187 2HD  LYS B 435      -1.170 -27.019  16.693  1.00  1.130          H  
ATOM   7188 1HE  LYS B 435      -0.431 -25.290  15.330  1.00  1.130          H  
ATOM   7189 2HE  LYS B 435       0.408 -24.519  16.653  1.00  1.130          H  
ATOM   7190 1HZ  LYS B 435       1.894 -25.685  15.267  1.00  1.130          H  
ATOM   7191 2HZ  LYS B 435       1.829 -26.313  16.797  1.00  1.130          H  
ATOM   7192 3HZ  LYS B 435       1.088 -27.101  15.496  1.00  1.130          H  
ATOM   7193  N   ILE B 436      -5.483 -26.234  17.477  1.00  0.610          N  
ATOM   7194  CA  ILE B 436      -6.242 -25.809  16.307  1.00  0.560          C  
ATOM   7195  C   ILE B 436      -6.275 -24.281  16.246  1.00  0.550          C  
ATOM   7196  O   ILE B 436      -6.621 -23.624  17.234  1.00  0.630          O  
ATOM   7197  CB  ILE B 436      -7.690 -26.384  16.285  1.00  0.800          C  
ATOM   7198  CG1 ILE B 436      -8.375 -25.991  14.933  1.00  0.800          C  
ATOM   7199  CG2 ILE B 436      -8.526 -25.862  17.483  1.00  0.800          C  
ATOM   7200  CD1 ILE B 436      -9.587 -26.809  14.595  1.00  0.800          C  
ATOM   7201  H   ILE B 436      -5.809 -25.996  18.416  1.00  0.730          H  
ATOM   7202  HA  ILE B 436      -5.729 -26.165  15.427  1.00  0.670          H  
ATOM   7203  HB  ILE B 436      -7.644 -27.468  16.343  1.00  0.960          H  
ATOM   7204 1HG1 ILE B 436      -8.664 -24.938  14.949  1.00  0.960          H  
ATOM   7205 2HG1 ILE B 436      -7.667 -26.125  14.153  1.00  0.960          H  
ATOM   7206 1HG2 ILE B 436      -9.510 -26.278  17.458  1.00  0.960          H  
ATOM   7207 2HG2 ILE B 436      -8.047 -26.160  18.403  1.00  0.960          H  
ATOM   7208 3HG2 ILE B 436      -8.624 -24.788  17.460  1.00  0.960          H  
ATOM   7209 1HD1 ILE B 436      -9.969 -26.526  13.635  1.00  0.960          H  
ATOM   7210 2HD1 ILE B 436      -9.305 -27.860  14.557  1.00  0.960          H  
ATOM   7211 3HD1 ILE B 436     -10.352 -26.664  15.336  1.00  0.960          H  
ATOM   7212  N   LEU B 437      -5.943 -23.721  15.081  1.00  0.490          N  
ATOM   7213  CA  LEU B 437      -5.965 -22.272  14.886  1.00  0.480          C  
ATOM   7214  C   LEU B 437      -7.230 -21.831  14.209  1.00  0.470          C  
ATOM   7215  O   LEU B 437      -7.471 -22.183  13.053  1.00  0.480          O  
ATOM   7216  CB  LEU B 437      -4.772 -21.817  14.053  1.00  0.680          C  
ATOM   7217  CG  LEU B 437      -4.674 -20.304  13.712  1.00  0.680          C  
ATOM   7218  CD1 LEU B 437      -4.560 -19.445  15.010  1.00  0.680          C  
ATOM   7219  CD2 LEU B 437      -3.429 -20.114  12.836  1.00  0.680          C  
ATOM   7220  H   LEU B 437      -5.649 -24.341  14.321  1.00  0.590          H  
ATOM   7221  HA  LEU B 437      -5.930 -21.800  15.860  1.00  0.580          H  
ATOM   7222 1HB  LEU B 437      -3.911 -22.104  14.542  1.00  0.810          H  
ATOM   7223 2HB  LEU B 437      -4.807 -22.354  13.107  1.00  0.810          H  
ATOM   7224  HG  LEU B 437      -5.562 -19.982  13.163  1.00  0.810          H  
ATOM   7225 1HD1 LEU B 437      -4.470 -18.407  14.733  1.00  0.810          H  
ATOM   7226 2HD1 LEU B 437      -5.444 -19.567  15.637  1.00  0.810          H  
ATOM   7227 3HD1 LEU B 437      -3.692 -19.731  15.569  1.00  0.810          H  
ATOM   7228 1HD2 LEU B 437      -3.322 -19.067  12.565  1.00  0.810          H  
ATOM   7229 2HD2 LEU B 437      -2.546 -20.438  13.377  1.00  0.810          H  
ATOM   7230 3HD2 LEU B 437      -3.535 -20.712  11.942  1.00  0.810          H  
ATOM   7231  N   ILE B 438      -8.011 -21.018  14.900  1.00  0.490          N  
ATOM   7232  CA  ILE B 438      -9.286 -20.607  14.364  1.00  0.490          C  
ATOM   7233  C   ILE B 438      -9.256 -19.155  13.895  1.00  0.520          C  
ATOM   7234  O   ILE B 438      -8.823 -18.255  14.622  1.00  0.600          O  
ATOM   7235  CB  ILE B 438     -10.371 -20.790  15.433  1.00  0.690          C  
ATOM   7236  CG1 ILE B 438     -10.357 -22.297  15.918  1.00  0.690          C  
ATOM   7237  CG2 ILE B 438     -11.747 -20.395  14.828  1.00  0.690          C  
ATOM   7238  CD1 ILE B 438     -11.187 -22.596  17.081  1.00  0.690          C  
ATOM   7239  H   ILE B 438      -7.743 -20.746  15.854  1.00  0.590          H  
ATOM   7240  HA  ILE B 438      -9.525 -21.227  13.504  1.00  0.590          H  
ATOM   7241  HB  ILE B 438     -10.146 -20.173  16.280  1.00  0.820          H  
ATOM   7242 1HG1 ILE B 438     -10.668 -22.933  15.151  1.00  0.820          H  
ATOM   7243 2HG1 ILE B 438      -9.334 -22.559  16.190  1.00  0.820          H  
ATOM   7244 1HG2 ILE B 438     -12.511 -20.514  15.548  1.00  0.820          H  
ATOM   7245 2HG2 ILE B 438     -11.736 -19.355  14.510  1.00  0.820          H  
ATOM   7246 3HG2 ILE B 438     -11.966 -21.027  13.967  1.00  0.820          H  
ATOM   7247 1HD1 ILE B 438     -11.075 -23.650  17.329  1.00  0.820          H  
ATOM   7248 2HD1 ILE B 438     -10.871 -21.982  17.925  1.00  0.820          H  
ATOM   7249 3HD1 ILE B 438     -12.218 -22.401  16.848  1.00  0.820          H  
ATOM   7250  N   VAL B 439      -9.659 -18.949  12.645  1.00  0.530          N  
ATOM   7251  CA  VAL B 439      -9.707 -17.629  12.021  1.00  0.630          C  
ATOM   7252  C   VAL B 439     -11.122 -17.442  11.474  1.00  0.500          C  
ATOM   7253  O   VAL B 439     -11.747 -18.420  11.045  1.00  0.570          O  
ATOM   7254  CB  VAL B 439      -8.625 -17.516  10.932  1.00  0.840          C  
ATOM   7255  CG1 VAL B 439      -8.915 -18.510   9.827  1.00  0.840          C  
ATOM   7256  CG2 VAL B 439      -8.519 -16.069  10.413  1.00  0.840          C  
ATOM   7257  H   VAL B 439      -9.967 -19.766  12.103  1.00  0.640          H  
ATOM   7258  HA  VAL B 439      -9.521 -16.867  12.779  1.00  0.760          H  
ATOM   7259  HB  VAL B 439      -7.668 -17.797  11.372  1.00  1.010          H  
ATOM   7260 1HG1 VAL B 439      -8.145 -18.462   9.091  1.00  1.010          H  
ATOM   7261 2HG1 VAL B 439      -8.947 -19.511  10.245  1.00  1.010          H  
ATOM   7262 3HG1 VAL B 439      -9.866 -18.285   9.354  1.00  1.010          H  
ATOM   7263 1HG2 VAL B 439      -7.717 -16.005   9.680  1.00  1.010          H  
ATOM   7264 2HG2 VAL B 439      -9.458 -15.755   9.949  1.00  1.010          H  
ATOM   7265 3HG2 VAL B 439      -8.286 -15.403  11.242  1.00  1.010          H  
ATOM   7266  N   GLY B 440     -11.648 -16.222  11.534  1.00  0.570          N  
ATOM   7267  CA  GLY B 440     -13.012 -16.021  11.072  1.00  0.660          C  
ATOM   7268  C   GLY B 440     -13.217 -15.137   9.871  1.00  0.570          C  
ATOM   7269  O   GLY B 440     -12.302 -14.866   9.099  1.00  0.560          O  
ATOM   7270  H   GLY B 440     -11.108 -15.445  11.895  1.00  0.680          H  
ATOM   7271 1HA  GLY B 440     -13.435 -16.985  10.821  1.00  0.790          H  
ATOM   7272 2HA  GLY B 440     -13.604 -15.653  11.891  1.00  0.790          H  
ATOM   7273  N   ASN B 441     -14.456 -14.696   9.735  1.00  0.670          N  
ATOM   7274  CA  ASN B 441     -14.968 -13.923   8.615  1.00  0.750          C  
ATOM   7275  C   ASN B 441     -14.285 -12.574   8.438  1.00  0.680          C  
ATOM   7276  O   ASN B 441     -14.044 -11.837   9.398  1.00  0.630          O  
ATOM   7277  CB  ASN B 441     -16.470 -13.811   8.744  1.00  1.020          C  
ATOM   7278  CG  ASN B 441     -17.132 -13.127   7.588  1.00  1.020          C  
ATOM   7279  OD1 ASN B 441     -17.161 -11.886   7.548  1.00  1.020          O  
ATOM   7280  ND2 ASN B 441     -17.662 -13.880   6.647  1.00  1.020          N  
ATOM   7281  H   ASN B 441     -15.104 -14.919  10.496  1.00  0.800          H  
ATOM   7282  HA  ASN B 441     -14.767 -14.489   7.703  1.00  0.900          H  
ATOM   7283 1HB  ASN B 441     -16.878 -14.815   8.816  1.00  1.220          H  
ATOM   7284 2HB  ASN B 441     -16.701 -13.310   9.665  1.00  1.220          H  
ATOM   7285 1HD2 ASN B 441     -18.108 -13.453   5.859  1.00  1.220          H  
ATOM   7286 2HD2 ASN B 441     -17.619 -14.904   6.705  1.00  1.220          H  
ATOM   7287  N   GLU B 442     -14.056 -12.202   7.188  1.00  0.830          N  
ATOM   7288  CA  GLU B 442     -13.395 -10.946   6.855  1.00  0.930          C  
ATOM   7289  C   GLU B 442     -14.085  -9.707   7.454  1.00  0.930          C  
ATOM   7290  O   GLU B 442     -13.407  -8.740   7.814  1.00  0.980          O  
ATOM   7291  CB  GLU B 442     -13.346 -10.816   5.326  1.00  1.260          C  
ATOM   7292  CG  GLU B 442     -12.474 -11.882   4.621  1.00  1.260          C  
ATOM   7293  CD  GLU B 442     -13.199 -13.236   4.442  1.00  1.260          C  
ATOM   7294  OE1 GLU B 442     -14.349 -13.315   4.815  1.00  1.260          O  
ATOM   7295  OE2 GLU B 442     -12.610 -14.176   3.951  1.00  1.260          O  
ATOM   7296  H   GLU B 442     -14.313 -12.835   6.428  1.00  1.000          H  
ATOM   7297  HA  GLU B 442     -12.376 -10.990   7.242  1.00  1.120          H  
ATOM   7298 1HB  GLU B 442     -14.360 -10.883   4.926  1.00  1.510          H  
ATOM   7299 2HB  GLU B 442     -12.960  -9.832   5.061  1.00  1.510          H  
ATOM   7300 1HG  GLU B 442     -12.185 -11.508   3.639  1.00  1.510          H  
ATOM   7301 2HG  GLU B 442     -11.569 -12.026   5.202  1.00  1.510          H  
ATOM   7302  N   ASP B 443     -15.419  -9.723   7.547  1.00  0.960          N  
ATOM   7303  CA  ASP B 443     -16.170  -8.610   8.110  1.00  1.060          C  
ATOM   7304  C   ASP B 443     -16.594  -8.872   9.561  1.00  1.010          C  
ATOM   7305  O   ASP B 443     -16.704  -7.943  10.363  1.00  1.210          O  
ATOM   7306  CB  ASP B 443     -17.442  -8.359   7.293  1.00  1.440          C  
ATOM   7307  CG  ASP B 443     -17.208  -7.932   5.844  1.00  1.440          C  
ATOM   7308  OD1 ASP B 443     -16.650  -6.880   5.602  1.00  1.440          O  
ATOM   7309  OD2 ASP B 443     -17.609  -8.677   4.984  1.00  1.440          O  
ATOM   7310  H   ASP B 443     -15.938 -10.534   7.226  1.00  1.150          H  
ATOM   7311  HA  ASP B 443     -15.543  -7.718   8.086  1.00  1.270          H  
ATOM   7312 1HB  ASP B 443     -18.039  -9.272   7.288  1.00  1.730          H  
ATOM   7313 2HB  ASP B 443     -18.036  -7.592   7.788  1.00  1.730          H  
ATOM   7314  N   ARG B 444     -16.882 -10.142   9.880  1.00  0.970          N  
ATOM   7315  CA  ARG B 444     -17.451 -10.503  11.187  1.00  1.010          C  
ATOM   7316  C   ARG B 444     -16.554 -11.214  12.224  1.00  0.920          C  
ATOM   7317  O   ARG B 444     -16.964 -11.342  13.379  1.00  1.040          O  
ATOM   7318  CB  ARG B 444     -18.698 -11.352  10.966  1.00  1.400          C  
ATOM   7319  CG  ARG B 444     -19.836 -10.608  10.300  1.00  1.400          C  
ATOM   7320  CD  ARG B 444     -21.113 -11.398  10.251  1.00  1.400          C  
ATOM   7321  NE  ARG B 444     -21.007 -12.608   9.412  1.00  1.400          N  
ATOM   7322  CZ  ARG B 444     -21.148 -12.652   8.067  1.00  1.400          C  
ATOM   7323  NH1 ARG B 444     -21.367 -11.558   7.355  1.00  1.400          N  
ATOM   7324  NH2 ARG B 444     -21.056 -13.827   7.481  1.00  1.400          N  
ATOM   7325  H   ARG B 444     -16.757 -10.850   9.161  1.00  1.160          H  
ATOM   7326  HA  ARG B 444     -17.782  -9.573  11.648  1.00  1.210          H  
ATOM   7327 1HB  ARG B 444     -18.470 -12.197  10.345  1.00  1.680          H  
ATOM   7328 2HB  ARG B 444     -19.057 -11.732  11.921  1.00  1.680          H  
ATOM   7329 1HG  ARG B 444     -20.024  -9.683  10.843  1.00  1.680          H  
ATOM   7330 2HG  ARG B 444     -19.540 -10.369   9.279  1.00  1.680          H  
ATOM   7331 1HD  ARG B 444     -21.367 -11.717  11.263  1.00  1.680          H  
ATOM   7332 2HD  ARG B 444     -21.917 -10.777   9.866  1.00  1.680          H  
ATOM   7333  HE  ARG B 444     -20.862 -13.526   9.877  1.00  1.680          H  
ATOM   7334 1HH1 ARG B 444     -21.431 -10.660   7.809  1.00  1.680          H  
ATOM   7335 2HH1 ARG B 444     -21.463 -11.616   6.351  1.00  1.680          H  
ATOM   7336 1HH2 ARG B 444     -20.883 -14.655   8.076  1.00  1.680          H  
ATOM   7337 2HH2 ARG B 444     -21.149 -13.919   6.483  1.00  1.680          H  
ATOM   7338  N   GLY B 445     -15.369 -11.691  11.854  1.00  0.780          N  
ATOM   7339  CA  GLY B 445     -14.504 -12.398  12.794  1.00  0.750          C  
ATOM   7340  C   GLY B 445     -14.997 -13.787  13.213  1.00  0.770          C  
ATOM   7341  O   GLY B 445     -15.653 -14.507  12.447  1.00  0.770          O  
ATOM   7342  H   GLY B 445     -15.014 -11.561  10.909  1.00  0.940          H  
ATOM   7343 1HA  GLY B 445     -13.518 -12.496  12.338  1.00  0.900          H  
ATOM   7344 2HA  GLY B 445     -14.374 -11.782  13.682  1.00  0.900          H  
ATOM   7345  N   VAL B 446     -14.556 -14.198  14.409  1.00  0.850          N  
ATOM   7346  CA  VAL B 446     -14.818 -15.520  14.987  1.00  0.880          C  
ATOM   7347  C   VAL B 446     -15.964 -15.480  15.992  1.00  0.910          C  
ATOM   7348  O   VAL B 446     -15.985 -14.650  16.901  1.00  0.930          O  
ATOM   7349  CB  VAL B 446     -13.540 -16.088  15.650  1.00  1.220          C  
ATOM   7350  CG1 VAL B 446     -13.828 -17.415  16.317  1.00  1.220          C  
ATOM   7351  CG2 VAL B 446     -12.501 -16.295  14.588  1.00  1.220          C  
ATOM   7352  H   VAL B 446     -14.032 -13.533  14.962  1.00  1.020          H  
ATOM   7353  HA  VAL B 446     -15.108 -16.196  14.181  1.00  1.060          H  
ATOM   7354  HB  VAL B 446     -13.180 -15.395  16.406  1.00  1.460          H  
ATOM   7355 1HG1 VAL B 446     -12.939 -17.821  16.766  1.00  1.460          H  
ATOM   7356 2HG1 VAL B 446     -14.580 -17.285  17.088  1.00  1.460          H  
ATOM   7357 3HG1 VAL B 446     -14.186 -18.099  15.555  1.00  1.460          H  
ATOM   7358 1HG2 VAL B 446     -11.589 -16.693  15.006  1.00  1.460          H  
ATOM   7359 2HG2 VAL B 446     -12.897 -17.001  13.860  1.00  1.460          H  
ATOM   7360 3HG2 VAL B 446     -12.286 -15.346  14.113  1.00  1.460          H  
ATOM   7361  N   ASN B 447     -16.899 -16.407  15.826  1.00  0.920          N  
ATOM   7362  CA  ASN B 447     -18.103 -16.529  16.638  1.00  0.970          C  
ATOM   7363  C   ASN B 447     -17.821 -16.688  18.135  1.00  0.960          C  
ATOM   7364  O   ASN B 447     -16.898 -17.404  18.550  1.00  0.900          O  
ATOM   7365  CB  ASN B 447     -18.945 -17.687  16.132  1.00  1.340          C  
ATOM   7366  CG  ASN B 447     -20.339 -17.694  16.691  1.00  1.340          C  
ATOM   7367  OD1 ASN B 447     -20.589 -18.036  17.855  1.00  1.340          O  
ATOM   7368  ND2 ASN B 447     -21.283 -17.316  15.858  1.00  1.340          N  
ATOM   7369  H   ASN B 447     -16.772 -17.067  15.046  1.00  1.100          H  
ATOM   7370  HA  ASN B 447     -18.683 -15.611  16.523  1.00  1.160          H  
ATOM   7371 1HB  ASN B 447     -18.998 -17.640  15.041  1.00  1.610          H  
ATOM   7372 2HB  ASN B 447     -18.456 -18.627  16.390  1.00  1.610          H  
ATOM   7373 1HD2 ASN B 447     -22.237 -17.292  16.161  1.00  1.610          H  
ATOM   7374 2HD2 ASN B 447     -21.056 -17.056  14.910  1.00  1.610          H  
ATOM   7375  N   GLN B 448     -18.663 -16.041  18.939  1.00  1.030          N  
ATOM   7376  CA  GLN B 448     -18.578 -16.046  20.396  1.00  1.050          C  
ATOM   7377  C   GLN B 448     -18.665 -17.434  21.032  1.00  1.020          C  
ATOM   7378  O   GLN B 448     -18.183 -17.639  22.144  1.00  1.020          O  
ATOM   7379  CB  GLN B 448     -19.680 -15.147  20.984  1.00  1.460          C  
ATOM   7380  CG  GLN B 448     -21.134 -15.635  20.757  1.00  1.460          C  
ATOM   7381  CD  GLN B 448     -21.723 -15.138  19.449  1.00  1.460          C  
ATOM   7382  OE1 GLN B 448     -20.990 -14.906  18.476  1.00  1.460          O  
ATOM   7383  NE2 GLN B 448     -23.036 -14.968  19.413  1.00  1.460          N  
ATOM   7384  H   GLN B 448     -19.401 -15.486  18.504  1.00  1.240          H  
ATOM   7385  HA  GLN B 448     -17.617 -15.615  20.667  1.00  1.260          H  
ATOM   7386 1HB  GLN B 448     -19.526 -15.054  22.057  1.00  1.750          H  
ATOM   7387 2HB  GLN B 448     -19.593 -14.149  20.558  1.00  1.750          H  
ATOM   7388 1HG  GLN B 448     -21.188 -16.714  20.760  1.00  1.750          H  
ATOM   7389 2HG  GLN B 448     -21.748 -15.243  21.563  1.00  1.750          H  
ATOM   7390 1HE2 GLN B 448     -23.477 -14.638  18.575  1.00  1.750          H  
ATOM   7391 2HE2 GLN B 448     -23.593 -15.164  20.220  1.00  1.750          H  
ATOM   7392  N   LEU B 449     -19.198 -18.426  20.316  1.00  1.020          N  
ATOM   7393  CA  LEU B 449     -19.303 -19.762  20.883  1.00  1.040          C  
ATOM   7394  C   LEU B 449     -17.966 -20.483  20.787  1.00  0.990          C  
ATOM   7395  O   LEU B 449     -17.793 -21.589  21.307  1.00  1.150          O  
ATOM   7396  CB  LEU B 449     -20.371 -20.569  20.143  1.00  1.450          C  
ATOM   7397  CG  LEU B 449     -21.830 -20.066  20.234  1.00  1.450          C  
ATOM   7398  CD1 LEU B 449     -22.678 -20.920  19.309  1.00  1.450          C  
ATOM   7399  CD2 LEU B 449     -22.342 -20.146  21.677  1.00  1.450          C  
ATOM   7400  H   LEU B 449     -19.576 -18.236  19.386  1.00  1.220          H  
ATOM   7401  HA  LEU B 449     -19.556 -19.678  21.935  1.00  1.250          H  
ATOM   7402 1HB  LEU B 449     -20.099 -20.597  19.088  1.00  1.740          H  
ATOM   7403 2HB  LEU B 449     -20.355 -21.585  20.530  1.00  1.740          H  
ATOM   7404  HG  LEU B 449     -21.887 -19.035  19.892  1.00  1.740          H  
ATOM   7405 1HD1 LEU B 449     -23.712 -20.577  19.341  1.00  1.740          H  
ATOM   7406 2HD1 LEU B 449     -22.299 -20.834  18.289  1.00  1.740          H  
ATOM   7407 3HD1 LEU B 449     -22.630 -21.962  19.628  1.00  1.740          H  
ATOM   7408 1HD2 LEU B 449     -23.375 -19.798  21.708  1.00  1.740          H  
ATOM   7409 2HD2 LEU B 449     -22.297 -21.180  22.023  1.00  1.740          H  
ATOM   7410 3HD2 LEU B 449     -21.740 -19.520  22.327  1.00  1.740          H  
ATOM   7411  N   ILE B 450     -17.012 -19.849  20.119  1.00  0.860          N  
ATOM   7412  CA  ILE B 450     -15.687 -20.379  19.979  1.00  0.860          C  
ATOM   7413  C   ILE B 450     -14.801 -19.686  20.978  1.00  0.850          C  
ATOM   7414  O   ILE B 450     -14.078 -20.337  21.726  1.00  0.910          O  
ATOM   7415  CB  ILE B 450     -15.120 -20.127  18.596  1.00  1.200          C  
ATOM   7416  CG1 ILE B 450     -15.973 -20.807  17.615  1.00  1.200          C  
ATOM   7417  CG2 ILE B 450     -13.721 -20.687  18.558  1.00  1.200          C  
ATOM   7418  CD1 ILE B 450     -15.752 -20.477  16.171  1.00  1.200          C  
ATOM   7419  H   ILE B 450     -17.202 -18.934  19.709  1.00  1.030          H  
ATOM   7420  HA  ILE B 450     -15.697 -21.448  20.188  1.00  1.030          H  
ATOM   7421  HB  ILE B 450     -15.108 -19.074  18.384  1.00  1.440          H  
ATOM   7422 1HG1 ILE B 450     -15.806 -21.822  17.772  1.00  1.440          H  
ATOM   7423 2HG1 ILE B 450     -17.010 -20.581  17.841  1.00  1.440          H  
ATOM   7424 1HG2 ILE B 450     -13.301 -20.520  17.599  1.00  1.440          H  
ATOM   7425 2HG2 ILE B 450     -13.106 -20.212  19.287  1.00  1.440          H  
ATOM   7426 3HG2 ILE B 450     -13.754 -21.756  18.772  1.00  1.440          H  
ATOM   7427 1HD1 ILE B 450     -16.435 -21.053  15.560  1.00  1.440          H  
ATOM   7428 2HD1 ILE B 450     -15.952 -19.422  16.023  1.00  1.440          H  
ATOM   7429 3HD1 ILE B 450     -14.751 -20.703  15.868  1.00  1.440          H  
ATOM   7430  N   THR B 451     -14.853 -18.353  20.998  1.00  0.840          N  
ATOM   7431  CA  THR B 451     -13.960 -17.611  21.880  1.00  0.880          C  
ATOM   7432  C   THR B 451     -14.251 -17.921  23.348  1.00  0.920          C  
ATOM   7433  O   THR B 451     -13.324 -18.135  24.135  1.00  0.980          O  
ATOM   7434  CB  THR B 451     -14.057 -16.099  21.617  1.00  1.220          C  
ATOM   7435  OG1 THR B 451     -15.388 -15.652  21.827  1.00  1.220          O  
ATOM   7436  CG2 THR B 451     -13.674 -15.830  20.175  1.00  1.220          C  
ATOM   7437  H   THR B 451     -15.493 -17.868  20.364  1.00  1.010          H  
ATOM   7438  HA  THR B 451     -12.936 -17.917  21.668  1.00  1.060          H  
ATOM   7439  HB  THR B 451     -13.390 -15.569  22.289  1.00  1.460          H  
ATOM   7440  HG1 THR B 451     -15.401 -14.688  21.837  1.00  1.460          H  
ATOM   7441 1HG2 THR B 451     -13.736 -14.764  19.972  1.00  1.460          H  
ATOM   7442 2HG2 THR B 451     -12.667 -16.171  20.031  1.00  1.460          H  
ATOM   7443 3HG2 THR B 451     -14.344 -16.363  19.501  1.00  1.460          H  
ATOM   7444  N   LYS B 452     -15.530 -18.105  23.699  1.00  0.940          N  
ATOM   7445  CA  LYS B 452     -15.914 -18.473  25.062  1.00  1.040          C  
ATOM   7446  C   LYS B 452     -15.357 -19.826  25.505  1.00  1.030          C  
ATOM   7447  O   LYS B 452     -15.369 -20.133  26.698  1.00  1.140          O  
ATOM   7448  CB  LYS B 452     -17.435 -18.489  25.247  1.00  1.420          C  
ATOM   7449  CG  LYS B 452     -18.111 -17.111  25.264  1.00  1.420          C  
ATOM   7450  CD  LYS B 452     -19.633 -17.248  25.440  1.00  1.420          C  
ATOM   7451  CE  LYS B 452     -20.323 -15.889  25.491  1.00  1.420          C  
ATOM   7452  NZ  LYS B 452     -21.802 -16.020  25.670  1.00  1.420          N  
ATOM   7453  H   LYS B 452     -16.277 -17.906  23.024  1.00  1.130          H  
ATOM   7454  HA  LYS B 452     -15.505 -17.721  25.736  1.00  1.250          H  
ATOM   7455 1HB  LYS B 452     -17.882 -19.064  24.431  1.00  1.700          H  
ATOM   7456 2HB  LYS B 452     -17.681 -19.000  26.177  1.00  1.700          H  
ATOM   7457 1HG  LYS B 452     -17.710 -16.534  26.096  1.00  1.700          H  
ATOM   7458 2HG  LYS B 452     -17.892 -16.575  24.345  1.00  1.700          H  
ATOM   7459 1HD  LYS B 452     -20.036 -17.814  24.595  1.00  1.700          H  
ATOM   7460 2HD  LYS B 452     -19.847 -17.794  26.358  1.00  1.700          H  
ATOM   7461 1HE  LYS B 452     -19.916 -15.313  26.319  1.00  1.700          H  
ATOM   7462 2HE  LYS B 452     -20.127 -15.358  24.560  1.00  1.700          H  
ATOM   7463 1HZ  LYS B 452     -22.222 -15.101  25.697  1.00  1.700          H  
ATOM   7464 2HZ  LYS B 452     -22.190 -16.544  24.899  1.00  1.700          H  
ATOM   7465 3HZ  LYS B 452     -21.998 -16.502  26.537  1.00  1.700          H  
ATOM   7466  N   ASN B 453     -14.969 -20.676  24.552  1.00  0.990          N  
ATOM   7467  CA  ASN B 453     -14.453 -21.994  24.844  1.00  0.990          C  
ATOM   7468  C   ASN B 453     -12.972 -22.126  24.486  1.00  0.910          C  
ATOM   7469  O   ASN B 453     -12.454 -23.246  24.433  1.00  0.950          O  
ATOM   7470  CB  ASN B 453     -15.286 -23.035  24.120  1.00  1.390          C  
ATOM   7471  CG  ASN B 453     -16.674 -23.154  24.699  1.00  1.390          C  
ATOM   7472  OD1 ASN B 453     -16.811 -23.628  25.835  1.00  1.390          O  
ATOM   7473  ND2 ASN B 453     -17.703 -22.757  23.976  1.00  1.390          N  
ATOM   7474  H   ASN B 453     -14.943 -20.377  23.578  1.00  1.190          H  
ATOM   7475  HA  ASN B 453     -14.536 -22.167  25.917  1.00  1.190          H  
ATOM   7476 1HB  ASN B 453     -15.367 -22.758  23.062  1.00  1.660          H  
ATOM   7477 2HB  ASN B 453     -14.795 -24.004  24.171  1.00  1.660          H  
ATOM   7478 1HD2 ASN B 453     -18.625 -22.836  24.349  1.00  1.660          H  
ATOM   7479 2HD2 ASN B 453     -17.587 -22.367  23.040  1.00  1.660          H  
ATOM   7480  N   ALA B 454     -12.298 -20.995  24.237  1.00  0.880          N  
ATOM   7481  CA  ALA B 454     -10.885 -20.986  23.874  1.00  0.820          C  
ATOM   7482  C   ALA B 454     -10.006 -21.153  25.102  1.00  0.840          C  
ATOM   7483  O   ALA B 454     -10.359 -20.710  26.211  1.00  0.930          O  
ATOM   7484  CB  ALA B 454     -10.531 -19.698  23.141  1.00  1.170          C  
ATOM   7485  H   ALA B 454     -12.780 -20.094  24.299  1.00  1.060          H  
ATOM   7486  HA  ALA B 454     -10.700 -21.826  23.211  1.00  0.980          H  
ATOM   7487 1HB  ALA B 454      -9.477 -19.717  22.849  1.00  1.410          H  
ATOM   7488 2HB  ALA B 454     -11.156 -19.614  22.255  1.00  1.410          H  
ATOM   7489 3HB  ALA B 454     -10.713 -18.848  23.794  1.00  1.410          H  
ATOM   7490  N   ASP B 455      -8.819 -21.731  24.896  1.00  0.810          N  
ATOM   7491  CA  ASP B 455      -7.855 -21.879  25.970  1.00  0.890          C  
ATOM   7492  C   ASP B 455      -7.029 -20.616  26.018  1.00  0.930          C  
ATOM   7493  O   ASP B 455      -6.688 -20.125  27.101  1.00  1.020          O  
ATOM   7494  CB  ASP B 455      -6.934 -23.072  25.730  1.00  1.210          C  
ATOM   7495  CG  ASP B 455      -7.642 -24.421  25.745  1.00  1.210          C  
ATOM   7496  OD1 ASP B 455      -8.207 -24.834  26.742  1.00  1.210          O  
ATOM   7497  OD2 ASP B 455      -7.612 -25.057  24.711  1.00  1.210          O  
ATOM   7498  H   ASP B 455      -8.569 -22.046  23.957  1.00  0.970          H  
ATOM   7499  HA  ASP B 455      -8.380 -22.007  26.915  1.00  1.070          H  
ATOM   7500 1HB  ASP B 455      -6.443 -22.946  24.757  1.00  1.460          H  
ATOM   7501 2HB  ASP B 455      -6.147 -23.076  26.483  1.00  1.460          H  
ATOM   7502  N   CYS B 456      -6.789 -20.044  24.839  1.00  0.900          N  
ATOM   7503  CA  CYS B 456      -6.018 -18.815  24.717  1.00  0.970          C  
ATOM   7504  C   CYS B 456      -6.381 -18.089  23.439  1.00  0.850          C  
ATOM   7505  O   CYS B 456      -6.938 -18.685  22.508  1.00  0.770          O  
ATOM   7506  CB  CYS B 456      -4.525 -19.111  24.712  1.00  1.330          C  
ATOM   7507  SG  CYS B 456      -4.016 -20.098  23.317  1.00  1.330          S  
ATOM   7508  H   CYS B 456      -7.116 -20.526  23.995  1.00  1.080          H  
ATOM   7509  HA  CYS B 456      -6.239 -18.167  25.563  1.00  1.160          H  
ATOM   7510 1HB  CYS B 456      -3.971 -18.168  24.676  1.00  1.600          H  
ATOM   7511 2HB  CYS B 456      -4.242 -19.627  25.629  1.00  1.600          H  
ATOM   7512  HG  CYS B 456      -4.679 -19.385  22.404  1.00  1.600          H  
ATOM   7513  N   ARG B 457      -5.972 -16.838  23.344  1.00  0.910          N  
ATOM   7514  CA  ARG B 457      -6.218 -16.087  22.129  1.00  0.890          C  
ATOM   7515  C   ARG B 457      -4.864 -15.665  21.576  1.00  0.940          C  
ATOM   7516  O   ARG B 457      -3.916 -15.479  22.345  1.00  1.120          O  
ATOM   7517  CB  ARG B 457      -7.066 -14.886  22.459  1.00  1.250          C  
ATOM   7518  CG  ARG B 457      -8.422 -15.142  23.176  1.00  1.250          C  
ATOM   7519  CD  ARG B 457      -9.459 -15.782  22.343  1.00  1.250          C  
ATOM   7520  NE  ARG B 457      -9.854 -14.953  21.197  1.00  1.250          N  
ATOM   7521  CZ  ARG B 457     -10.753 -13.943  21.228  1.00  1.250          C  
ATOM   7522  NH1 ARG B 457     -11.338 -13.590  22.354  1.00  1.250          N  
ATOM   7523  NH2 ARG B 457     -11.057 -13.306  20.117  1.00  1.250          N  
ATOM   7524  H   ARG B 457      -5.505 -16.374  24.138  1.00  1.090          H  
ATOM   7525  HA  ARG B 457      -6.720 -16.710  21.391  1.00  1.070          H  
ATOM   7526 1HB  ARG B 457      -6.503 -14.344  23.129  1.00  1.500          H  
ATOM   7527 2HB  ARG B 457      -7.237 -14.278  21.569  1.00  1.500          H  
ATOM   7528 1HG  ARG B 457      -8.251 -15.784  24.041  1.00  1.500          H  
ATOM   7529 2HG  ARG B 457      -8.812 -14.193  23.523  1.00  1.500          H  
ATOM   7530 1HD  ARG B 457      -9.075 -16.730  21.967  1.00  1.500          H  
ATOM   7531 2HD  ARG B 457     -10.342 -15.985  22.946  1.00  1.500          H  
ATOM   7532  HE  ARG B 457      -9.431 -15.179  20.299  1.00  1.500          H  
ATOM   7533 1HH1 ARG B 457     -11.121 -14.069  23.215  1.00  1.500          H  
ATOM   7534 2HH1 ARG B 457     -12.010 -12.833  22.359  1.00  1.500          H  
ATOM   7535 1HH2 ARG B 457     -10.627 -13.586  19.244  1.00  1.500          H  
ATOM   7536 2HH2 ARG B 457     -11.729 -12.552  20.129  1.00  1.500          H  
ATOM   7537  N   ILE B 458      -4.763 -15.532  20.265  1.00  0.840          N  
ATOM   7538  CA  ILE B 458      -3.501 -15.148  19.639  1.00  0.880          C  
ATOM   7539  C   ILE B 458      -3.656 -13.889  18.802  1.00  0.810          C  
ATOM   7540  O   ILE B 458      -4.661 -13.706  18.104  1.00  0.920          O  
ATOM   7541  CB  ILE B 458      -2.920 -16.340  18.831  1.00  1.220          C  
ATOM   7542  CG1 ILE B 458      -1.518 -16.007  18.262  1.00  1.220          C  
ATOM   7543  CG2 ILE B 458      -3.867 -16.731  17.706  1.00  1.220          C  
ATOM   7544  CD1 ILE B 458      -0.760 -17.213  17.808  1.00  1.220          C  
ATOM   7545  H   ILE B 458      -5.599 -15.688  19.696  1.00  1.010          H  
ATOM   7546  HA  ILE B 458      -2.789 -14.926  20.426  1.00  1.060          H  
ATOM   7547  HB  ILE B 458      -2.802 -17.178  19.510  1.00  1.460          H  
ATOM   7548 1HG1 ILE B 458      -1.626 -15.326  17.412  1.00  1.460          H  
ATOM   7549 2HG1 ILE B 458      -0.926 -15.524  19.017  1.00  1.460          H  
ATOM   7550 1HG2 ILE B 458      -3.495 -17.586  17.165  1.00  1.460          H  
ATOM   7551 2HG2 ILE B 458      -4.826 -16.972  18.120  1.00  1.460          H  
ATOM   7552 3HG2 ILE B 458      -3.961 -15.900  17.028  1.00  1.460          H  
ATOM   7553 1HD1 ILE B 458       0.205 -16.921  17.422  1.00  1.460          H  
ATOM   7554 2HD1 ILE B 458      -0.628 -17.879  18.647  1.00  1.460          H  
ATOM   7555 3HD1 ILE B 458      -1.303 -17.712  17.043  1.00  1.460          H  
ATOM   7556  N   LYS B 459      -2.667 -13.006  18.883  1.00  0.770          N  
ATOM   7557  CA  LYS B 459      -2.782 -11.771  18.114  1.00  0.820          C  
ATOM   7558  C   LYS B 459      -1.646 -11.391  17.215  1.00  0.710          C  
ATOM   7559  O   LYS B 459      -0.458 -11.610  17.489  1.00  0.800          O  
ATOM   7560  CB  LYS B 459      -2.994 -10.556  19.014  1.00  1.130          C  
ATOM   7561  CG  LYS B 459      -1.872 -10.302  20.010  1.00  1.130          C  
ATOM   7562  CD  LYS B 459      -2.135  -9.088  20.882  1.00  1.130          C  
ATOM   7563  CE  LYS B 459      -0.938  -8.841  21.777  1.00  1.130          C  
ATOM   7564  NZ  LYS B 459      -1.101  -7.664  22.659  1.00  1.130          N  
ATOM   7565  H   LYS B 459      -1.864 -13.227  19.484  1.00  0.920          H  
ATOM   7566  HA  LYS B 459      -3.659 -11.862  17.474  1.00  0.980          H  
ATOM   7567 1HB  LYS B 459      -3.043  -9.666  18.381  1.00  1.350          H  
ATOM   7568 2HB  LYS B 459      -3.924 -10.613  19.492  1.00  1.350          H  
ATOM   7569 1HG  LYS B 459      -1.756 -11.179  20.651  1.00  1.350          H  
ATOM   7570 2HG  LYS B 459      -0.933 -10.137  19.482  1.00  1.350          H  
ATOM   7571 1HD  LYS B 459      -2.305  -8.214  20.251  1.00  1.350          H  
ATOM   7572 2HD  LYS B 459      -3.018  -9.251  21.501  1.00  1.350          H  
ATOM   7573 1HE  LYS B 459      -0.782  -9.724  22.395  1.00  1.350          H  
ATOM   7574 2HE  LYS B 459      -0.061  -8.689  21.148  1.00  1.350          H  
ATOM   7575 1HZ  LYS B 459      -0.259  -7.574  23.219  1.00  1.350          H  
ATOM   7576 2HZ  LYS B 459      -1.229  -6.833  22.102  1.00  1.350          H  
ATOM   7577 3HZ  LYS B 459      -1.895  -7.795  23.261  1.00  1.350          H  
ATOM   7578  N   ILE B 460      -2.060 -10.692  16.181  1.00  0.710          N  
ATOM   7579  CA  ILE B 460      -1.162 -10.023  15.285  1.00  0.700          C  
ATOM   7580  C   ILE B 460      -1.448  -8.538  15.538  1.00  0.770          C  
ATOM   7581  O   ILE B 460      -2.554  -8.099  15.239  1.00  0.820          O  
ATOM   7582  CB  ILE B 460      -1.469 -10.372  13.831  1.00  0.980          C  
ATOM   7583  CG1 ILE B 460      -1.397 -11.890  13.620  1.00  0.980          C  
ATOM   7584  CG2 ILE B 460      -0.450  -9.670  12.980  1.00  0.980          C  
ATOM   7585  CD1 ILE B 460      -1.957 -12.335  12.293  1.00  0.980          C  
ATOM   7586  H   ILE B 460      -3.070 -10.628  16.056  1.00  0.850          H  
ATOM   7587  HA  ILE B 460      -0.148 -10.301  15.515  1.00  0.840          H  
ATOM   7588  HB  ILE B 460      -2.456 -10.038  13.561  1.00  1.180          H  
ATOM   7589 1HG1 ILE B 460      -0.360 -12.212  13.691  1.00  1.180          H  
ATOM   7590 2HG1 ILE B 460      -1.964 -12.387  14.400  1.00  1.180          H  
ATOM   7591 1HG2 ILE B 460      -0.608  -9.867  11.942  1.00  1.180          H  
ATOM   7592 2HG2 ILE B 460      -0.529  -8.596  13.147  1.00  1.180          H  
ATOM   7593 3HG2 ILE B 460       0.549 -10.010  13.259  1.00  1.180          H  
ATOM   7594 1HD1 ILE B 460      -1.892 -13.409  12.200  1.00  1.180          H  
ATOM   7595 2HD1 ILE B 460      -3.002 -12.038  12.226  1.00  1.180          H  
ATOM   7596 3HD1 ILE B 460      -1.412 -11.889  11.490  1.00  1.180          H  
ATOM   7597  N   PRO B 461      -0.520  -7.754  16.102  1.00  0.870          N  
ATOM   7598  CA  PRO B 461      -0.719  -6.367  16.462  1.00  0.980          C  
ATOM   7599  C   PRO B 461      -0.843  -5.582  15.186  1.00  0.990          C  
ATOM   7600  O   PRO B 461      -0.239  -5.969  14.185  1.00  1.100          O  
ATOM   7601  CB  PRO B 461       0.558  -6.026  17.231  1.00  1.470          C  
ATOM   7602  CG  PRO B 461       1.589  -6.971  16.664  1.00  1.470          C  
ATOM   7603  CD  PRO B 461       0.821  -8.232  16.307  1.00  1.470          C  
ATOM   7604  HA  PRO B 461      -1.621  -6.265  17.084  1.00  1.180          H  
ATOM   7605 1HB  PRO B 461       0.815  -4.965  17.077  1.00  1.760          H  
ATOM   7606 2HB  PRO B 461       0.396  -6.165  18.310  1.00  1.760          H  
ATOM   7607 1HG  PRO B 461       2.071  -6.518  15.781  1.00  1.760          H  
ATOM   7608 2HG  PRO B 461       2.387  -7.154  17.402  1.00  1.760          H  
ATOM   7609 1HD  PRO B 461       1.217  -8.601  15.357  1.00  1.760          H  
ATOM   7610 2HD  PRO B 461       0.857  -8.976  17.123  1.00  1.760          H  
ATOM   7611  N   MET B 462      -1.587  -4.484  15.211  1.00  1.040          N  
ATOM   7612  CA  MET B 462      -1.699  -3.660  14.019  1.00  1.090          C  
ATOM   7613  C   MET B 462      -1.587  -2.184  14.339  1.00  1.150          C  
ATOM   7614  O   MET B 462      -2.019  -1.742  15.402  1.00  1.220          O  
ATOM   7615  CB  MET B 462      -3.011  -3.943  13.337  1.00  1.510          C  
ATOM   7616  CG  MET B 462      -3.172  -5.394  12.984  1.00  1.510          C  
ATOM   7617  SD  MET B 462      -4.593  -5.714  12.088  1.00  1.510          S  
ATOM   7618  CE  MET B 462      -4.006  -5.231  10.556  1.00  1.510          C  
ATOM   7619  H   MET B 462      -2.074  -4.217  16.056  1.00  1.250          H  
ATOM   7620  HA  MET B 462      -0.882  -3.909  13.340  1.00  1.310          H  
ATOM   7621 1HB  MET B 462      -3.831  -3.679  14.004  1.00  1.810          H  
ATOM   7622 2HB  MET B 462      -3.096  -3.312  12.458  1.00  1.810          H  
ATOM   7623 1HG  MET B 462      -2.309  -5.745  12.423  1.00  1.810          H  
ATOM   7624 2HG  MET B 462      -3.238  -5.982  13.898  1.00  1.810          H  
ATOM   7625 1HE  MET B 462      -4.709  -5.382   9.819  1.00  1.810          H  
ATOM   7626 2HE  MET B 462      -3.752  -4.186  10.573  1.00  1.810          H  
ATOM   7627 3HE  MET B 462      -3.152  -5.834  10.332  1.00  1.810          H  
ATOM   7628  N   ASN B 463      -1.078  -1.423  13.379  1.00  1.220          N  
ATOM   7629  CA  ASN B 463      -0.928   0.028  13.492  1.00  1.390          C  
ATOM   7630  C   ASN B 463      -2.039   0.868  14.181  1.00  1.470          C  
ATOM   7631  O   ASN B 463      -1.740   1.555  15.163  1.00  2.100          O  
ATOM   7632  CB  ASN B 463      -0.670   0.589  12.092  1.00  1.880          C  
ATOM   7633  CG  ASN B 463      -1.813   0.330  11.071  1.00  1.880          C  
ATOM   7634  OD1 ASN B 463      -2.848  -0.285  11.377  1.00  1.880          O  
ATOM   7635  ND2 ASN B 463      -1.638   0.804   9.882  1.00  1.880          N  
ATOM   7636  H   ASN B 463      -0.692  -1.886  12.549  1.00  1.460          H  
ATOM   7637  HA  ASN B 463      -0.022   0.197  14.078  1.00  1.670          H  
ATOM   7638 1HB  ASN B 463      -0.501   1.662  12.163  1.00  2.250          H  
ATOM   7639 2HB  ASN B 463       0.246   0.139  11.692  1.00  2.250          H  
ATOM   7640 1HD2 ASN B 463      -2.363   0.658   9.194  1.00  2.250          H  
ATOM   7641 2HD2 ASN B 463      -0.794   1.301   9.652  1.00  2.250          H  
ATOM   7642  N   ASN B 464      -3.277   0.877  13.652  1.00  1.290          N  
ATOM   7643  CA  ASN B 464      -4.313   1.760  14.209  1.00  1.740          C  
ATOM   7644  C   ASN B 464      -5.792   1.450  13.893  1.00  1.760          C  
ATOM   7645  O   ASN B 464      -6.495   2.366  13.472  1.00  1.710          O  
ATOM   7646  CB  ASN B 464      -4.020   3.200  13.778  1.00  2.260          C  
ATOM   7647  CG  ASN B 464      -4.843   4.250  14.516  1.00  2.260          C  
ATOM   7648  OD1 ASN B 464      -5.252   4.049  15.670  1.00  2.260          O  
ATOM   7649  ND2 ASN B 464      -5.080   5.371  13.867  1.00  2.260          N  
ATOM   7650  H   ASN B 464      -3.466   0.271  12.866  1.00  1.550          H  
ATOM   7651  HA  ASN B 464      -4.220   1.708  15.296  1.00  2.090          H  
ATOM   7652 1HB  ASN B 464      -2.967   3.425  13.934  1.00  2.710          H  
ATOM   7653 2HB  ASN B 464      -4.210   3.299  12.710  1.00  2.710          H  
ATOM   7654 1HD2 ASN B 464      -5.612   6.100  14.301  1.00  2.710          H  
ATOM   7655 2HD2 ASN B 464      -4.729   5.493  12.940  1.00  2.710          H  
ATOM   7656  N   LYS B 465      -6.284   0.205  14.018  1.00  2.380          N  
ATOM   7657  CA  LYS B 465      -7.724  -0.147  13.760  1.00  2.720          C  
ATOM   7658  C   LYS B 465      -8.241  -0.039  12.300  1.00  2.200          C  
ATOM   7659  O   LYS B 465      -8.996  -0.908  11.840  1.00  2.460          O  
ATOM   7660  CB  LYS B 465      -8.680   0.621  14.689  1.00  3.670          C  
ATOM   7661  CG  LYS B 465      -8.568   0.282  16.204  1.00  3.670          C  
ATOM   7662  CD  LYS B 465      -8.892  -1.223  16.539  1.00  3.670          C  
ATOM   7663  CE  LYS B 465     -10.369  -1.612  16.276  1.00  3.670          C  
ATOM   7664  NZ  LYS B 465     -10.624  -3.056  16.600  1.00  3.670          N  
ATOM   7665  H   LYS B 465      -5.648  -0.523  14.318  1.00  2.860          H  
ATOM   7666  HA  LYS B 465      -7.828  -1.200  14.002  1.00  3.260          H  
ATOM   7667 1HB  LYS B 465      -8.514   1.689  14.595  1.00  4.410          H  
ATOM   7668 2HB  LYS B 465      -9.702   0.447  14.370  1.00  4.410          H  
ATOM   7669 1HG  LYS B 465      -7.553   0.505  16.537  1.00  4.410          H  
ATOM   7670 2HG  LYS B 465      -9.254   0.921  16.760  1.00  4.410          H  
ATOM   7671 1HD  LYS B 465      -8.237  -1.909  16.015  1.00  4.410          H  
ATOM   7672 2HD  LYS B 465      -8.715  -1.365  17.604  1.00  4.410          H  
ATOM   7673 1HE  LYS B 465     -11.018  -0.993  16.892  1.00  4.410          H  
ATOM   7674 2HE  LYS B 465     -10.613  -1.454  15.230  1.00  4.410          H  
ATOM   7675 1HZ  LYS B 465     -11.584  -3.316  16.430  1.00  4.410          H  
ATOM   7676 2HZ  LYS B 465     -10.034  -3.655  16.025  1.00  4.410          H  
ATOM   7677 3HZ  LYS B 465     -10.418  -3.255  17.567  1.00  4.410          H  
ATOM   7678  N   ILE B 466      -7.866   1.031  11.603  1.00  1.860          N  
ATOM   7679  CA  ILE B 466      -8.164   1.254  10.194  1.00  1.910          C  
ATOM   7680  C   ILE B 466      -7.736   0.067   9.332  1.00  1.520          C  
ATOM   7681  O   ILE B 466      -8.379  -0.236   8.328  1.00  2.030          O  
ATOM   7682  CB  ILE B 466      -7.496   2.568   9.703  1.00  2.650          C  
ATOM   7683  CG1 ILE B 466      -7.994   2.904   8.250  1.00  2.650          C  
ATOM   7684  CG2 ILE B 466      -5.970   2.513   9.817  1.00  2.650          C  
ATOM   7685  CD1 ILE B 466      -7.622   4.302   7.727  1.00  2.650          C  
ATOM   7686  H   ILE B 466      -7.332   1.717  12.112  1.00  2.230          H  
ATOM   7687  HA  ILE B 466      -9.238   1.377  10.092  1.00  2.290          H  
ATOM   7688  HB  ILE B 466      -7.846   3.376  10.347  1.00  3.180          H  
ATOM   7689 1HG1 ILE B 466      -7.579   2.167   7.559  1.00  3.180          H  
ATOM   7690 2HG1 ILE B 466      -9.078   2.813   8.237  1.00  3.180          H  
ATOM   7691 1HG2 ILE B 466      -5.555   3.463   9.522  1.00  3.180          H  
ATOM   7692 2HG2 ILE B 466      -5.684   2.312  10.845  1.00  3.180          H  
ATOM   7693 3HG2 ILE B 466      -5.579   1.749   9.185  1.00  3.180          H  
ATOM   7694 1HD1 ILE B 466      -8.025   4.428   6.721  1.00  3.180          H  
ATOM   7695 2HD1 ILE B 466      -8.050   5.066   8.380  1.00  3.180          H  
ATOM   7696 3HD1 ILE B 466      -6.550   4.425   7.691  1.00  3.180          H  
ATOM   7697  N   ASN B 467      -6.645  -0.605   9.691  1.00  1.750          N  
ATOM   7698  CA  ASN B 467      -6.233  -1.749   8.918  1.00  2.190          C  
ATOM   7699  C   ASN B 467      -6.599  -3.029   9.647  1.00  1.750          C  
ATOM   7700  O   ASN B 467      -6.450  -3.141  10.865  1.00  1.810          O  
ATOM   7701  CB  ASN B 467      -4.758  -1.671   8.587  1.00  2.890          C  
ATOM   7702  CG  ASN B 467      -4.502  -0.494   7.702  1.00  2.890          C  
ATOM   7703  OD1 ASN B 467      -3.780   0.444   8.057  1.00  2.890          O  
ATOM   7704  ND2 ASN B 467      -5.096  -0.505   6.536  1.00  2.890          N  
ATOM   7705  H   ASN B 467      -6.103  -0.322  10.497  1.00  2.100          H  
ATOM   7706  HA  ASN B 467      -6.786  -1.761   7.981  1.00  2.630          H  
ATOM   7707 1HB  ASN B 467      -4.170  -1.584   9.499  1.00  3.470          H  
ATOM   7708 2HB  ASN B 467      -4.443  -2.583   8.072  1.00  3.470          H  
ATOM   7709 1HD2 ASN B 467      -4.967   0.265   5.908  1.00  3.470          H  
ATOM   7710 2HD2 ASN B 467      -5.684  -1.269   6.272  1.00  3.470          H  
ATOM   7711  N   SER B 468      -6.989  -4.016   8.858  1.00  1.420          N  
ATOM   7712  CA  SER B 468      -7.327  -5.363   9.301  1.00  1.100          C  
ATOM   7713  C   SER B 468      -6.656  -6.299   8.311  1.00  0.870          C  
ATOM   7714  O   SER B 468      -6.229  -5.863   7.248  1.00  0.970          O  
ATOM   7715  CB  SER B 468      -8.819  -5.581   9.317  1.00  1.670          C  
ATOM   7716  OG  SER B 468      -9.337  -5.540   8.024  1.00  1.670          O  
ATOM   7717  H   SER B 468      -7.096  -3.792   7.881  1.00  1.700          H  
ATOM   7718  HA  SER B 468      -6.940  -5.535  10.300  1.00  1.320          H  
ATOM   7719 1HB  SER B 468      -9.042  -6.545   9.772  1.00  2.000          H  
ATOM   7720 2HB  SER B 468      -9.289  -4.810   9.927  1.00  2.000          H  
ATOM   7721  HG  SER B 468     -10.288  -5.682   8.121  1.00  2.000          H  
ATOM   7722  N   LEU B 469      -6.518  -7.571   8.642  1.00  0.670          N  
ATOM   7723  CA  LEU B 469      -5.873  -8.501   7.717  1.00  0.560          C  
ATOM   7724  C   LEU B 469      -6.850  -9.446   7.061  1.00  0.500          C  
ATOM   7725  O   LEU B 469      -7.874  -9.809   7.646  1.00  0.570          O  
ATOM   7726  CB  LEU B 469      -4.795  -9.325   8.438  1.00  0.830          C  
ATOM   7727  CG  LEU B 469      -3.670  -8.527   9.130  1.00  0.830          C  
ATOM   7728  CD1 LEU B 469      -2.773  -9.473   9.841  1.00  0.830          C  
ATOM   7729  CD2 LEU B 469      -2.856  -7.697   8.103  1.00  0.830          C  
ATOM   7730  H   LEU B 469      -6.884  -7.901   9.520  1.00  0.800          H  
ATOM   7731  HA  LEU B 469      -5.407  -7.931   6.918  1.00  0.670          H  
ATOM   7732 1HB  LEU B 469      -5.284  -9.926   9.199  1.00  0.990          H  
ATOM   7733 2HB  LEU B 469      -4.339 -10.010   7.717  1.00  0.990          H  
ATOM   7734  HG  LEU B 469      -4.107  -7.881   9.867  1.00  0.990          H  
ATOM   7735 1HD1 LEU B 469      -1.993  -8.908  10.347  1.00  0.990          H  
ATOM   7736 2HD1 LEU B 469      -3.338 -10.042  10.570  1.00  0.990          H  
ATOM   7737 3HD1 LEU B 469      -2.333 -10.140   9.123  1.00  0.990          H  
ATOM   7738 1HD2 LEU B 469      -2.071  -7.159   8.623  1.00  0.990          H  
ATOM   7739 2HD2 LEU B 469      -2.406  -8.357   7.369  1.00  0.990          H  
ATOM   7740 3HD2 LEU B 469      -3.498  -6.977   7.596  1.00  0.990          H  
ATOM   7741  N   ASN B 470      -6.504  -9.866   5.854  1.00  0.500          N  
ATOM   7742  CA  ASN B 470      -7.264 -10.864   5.132  1.00  0.580          C  
ATOM   7743  C   ASN B 470      -7.005 -12.188   5.848  1.00  0.460          C  
ATOM   7744  O   ASN B 470      -5.975 -12.339   6.513  1.00  0.430          O  
ATOM   7745  CB  ASN B 470      -6.853 -10.861   3.674  1.00  0.780          C  
ATOM   7746  CG  ASN B 470      -7.209  -9.525   3.033  1.00  0.780          C  
ATOM   7747  OD1 ASN B 470      -6.503  -8.555   3.305  1.00  0.780          O  
ATOM   7748  ND2 ASN B 470      -8.252  -9.443   2.226  1.00  0.780          N  
ATOM   7749  H   ASN B 470      -5.675  -9.467   5.428  1.00  0.600          H  
ATOM   7750  HA  ASN B 470      -8.329 -10.638   5.209  1.00  0.700          H  
ATOM   7751 1HB  ASN B 470      -5.784 -11.023   3.591  1.00  0.940          H  
ATOM   7752 2HB  ASN B 470      -7.357 -11.667   3.139  1.00  0.940          H  
ATOM   7753 1HD2 ASN B 470      -8.507  -8.532   1.793  1.00  0.940          H  
ATOM   7754 2HD2 ASN B 470      -8.804 -10.251   2.036  1.00  0.940          H  
ATOM   7755  N   VAL B 471      -7.908 -13.148   5.716  1.00  0.480          N  
ATOM   7756  CA  VAL B 471      -7.756 -14.412   6.431  1.00  0.480          C  
ATOM   7757  C   VAL B 471      -6.499 -15.188   6.086  1.00  0.410          C  
ATOM   7758  O   VAL B 471      -5.830 -15.704   6.984  1.00  0.400          O  
ATOM   7759  CB  VAL B 471      -8.951 -15.328   6.145  1.00  0.670          C  
ATOM   7760  CG1 VAL B 471      -8.680 -16.722   6.738  1.00  0.670          C  
ATOM   7761  CG2 VAL B 471     -10.217 -14.700   6.729  1.00  0.670          C  
ATOM   7762  H   VAL B 471      -8.724 -12.976   5.147  1.00  0.580          H  
ATOM   7763  HA  VAL B 471      -7.739 -14.186   7.500  1.00  0.580          H  
ATOM   7764  HB  VAL B 471      -9.070 -15.441   5.069  1.00  0.810          H  
ATOM   7765 1HG1 VAL B 471      -9.494 -17.368   6.542  1.00  0.810          H  
ATOM   7766 2HG1 VAL B 471      -7.787 -17.181   6.333  1.00  0.810          H  
ATOM   7767 3HG1 VAL B 471      -8.565 -16.619   7.766  1.00  0.810          H  
ATOM   7768 1HG2 VAL B 471     -11.077 -15.320   6.524  1.00  0.810          H  
ATOM   7769 2HG2 VAL B 471     -10.107 -14.588   7.807  1.00  0.810          H  
ATOM   7770 3HG2 VAL B 471     -10.383 -13.728   6.292  1.00  0.810          H  
ATOM   7771  N   SER B 472      -6.199 -15.313   4.791  1.00  0.420          N  
ATOM   7772  CA  SER B 472      -5.041 -16.081   4.363  1.00  0.420          C  
ATOM   7773  C   SER B 472      -3.751 -15.449   4.865  1.00  0.380          C  
ATOM   7774  O   SER B 472      -2.786 -16.150   5.196  1.00  0.400          O  
ATOM   7775  CB  SER B 472      -5.039 -16.150   2.859  1.00  0.590          C  
ATOM   7776  OG  SER B 472      -4.820 -14.880   2.304  1.00  0.590          O  
ATOM   7777  H   SER B 472      -6.772 -14.855   4.098  1.00  0.500          H  
ATOM   7778  HA  SER B 472      -5.116 -17.087   4.773  1.00  0.500          H  
ATOM   7779 1HB  SER B 472      -4.278 -16.847   2.527  1.00  0.710          H  
ATOM   7780 2HB  SER B 472      -6.003 -16.530   2.519  1.00  0.710          H  
ATOM   7781  HG  SER B 472      -4.869 -14.997   1.349  1.00  0.710          H  
ATOM   7782  N   VAL B 473      -3.772 -14.128   4.999  1.00  0.410          N  
ATOM   7783  CA  VAL B 473      -2.647 -13.366   5.491  1.00  0.450          C  
ATOM   7784  C   VAL B 473      -2.468 -13.634   6.974  1.00  0.420          C  
ATOM   7785  O   VAL B 473      -1.361 -13.956   7.413  1.00  0.460          O  
ATOM   7786  CB  VAL B 473      -2.872 -11.861   5.219  1.00  0.610          C  
ATOM   7787  CG1 VAL B 473      -1.802 -11.019   5.879  1.00  0.610          C  
ATOM   7788  CG2 VAL B 473      -2.864 -11.629   3.704  1.00  0.610          C  
ATOM   7789  H   VAL B 473      -4.599 -13.641   4.682  1.00  0.490          H  
ATOM   7790  HA  VAL B 473      -1.750 -13.686   4.963  1.00  0.540          H  
ATOM   7791  HB  VAL B 473      -3.825 -11.560   5.632  1.00  0.740          H  
ATOM   7792 1HG1 VAL B 473      -1.989  -9.973   5.665  1.00  0.740          H  
ATOM   7793 2HG1 VAL B 473      -1.810 -11.171   6.951  1.00  0.740          H  
ATOM   7794 3HG1 VAL B 473      -0.856 -11.301   5.479  1.00  0.740          H  
ATOM   7795 1HG2 VAL B 473      -3.028 -10.571   3.496  1.00  0.740          H  
ATOM   7796 2HG2 VAL B 473      -1.900 -11.929   3.306  1.00  0.740          H  
ATOM   7797 3HG2 VAL B 473      -3.644 -12.220   3.232  1.00  0.740          H  
ATOM   7798  N   ALA B 474      -3.552 -13.510   7.750  1.00  0.380          N  
ATOM   7799  CA  ALA B 474      -3.462 -13.727   9.183  1.00  0.390          C  
ATOM   7800  C   ALA B 474      -2.986 -15.144   9.500  1.00  0.370          C  
ATOM   7801  O   ALA B 474      -2.147 -15.340  10.390  1.00  0.390          O  
ATOM   7802  CB  ALA B 474      -4.809 -13.462   9.829  1.00  0.540          C  
ATOM   7803  H   ALA B 474      -4.446 -13.239   7.327  1.00  0.460          H  
ATOM   7804  HA  ALA B 474      -2.734 -13.029   9.582  1.00  0.470          H  
ATOM   7805 1HB  ALA B 474      -4.731 -13.597  10.904  1.00  0.650          H  
ATOM   7806 2HB  ALA B 474      -5.120 -12.441   9.608  1.00  0.650          H  
ATOM   7807 3HB  ALA B 474      -5.545 -14.160   9.423  1.00  0.650          H  
ATOM   7808  N   LEU B 475      -3.483 -16.143   8.753  1.00  0.370          N  
ATOM   7809  CA  LEU B 475      -3.019 -17.497   8.988  1.00  0.400          C  
ATOM   7810  C   LEU B 475      -1.564 -17.635   8.610  1.00  0.400          C  
ATOM   7811  O   LEU B 475      -0.795 -18.230   9.350  1.00  0.450          O  
ATOM   7812  CB  LEU B 475      -3.818 -18.523   8.193  1.00  0.550          C  
ATOM   7813  CG  LEU B 475      -5.262 -18.793   8.596  1.00  0.550          C  
ATOM   7814  CD1 LEU B 475      -5.836 -19.662   7.561  1.00  0.550          C  
ATOM   7815  CD2 LEU B 475      -5.332 -19.488   9.954  1.00  0.550          C  
ATOM   7816  H   LEU B 475      -4.201 -15.956   8.045  1.00  0.440          H  
ATOM   7817  HA  LEU B 475      -3.104 -17.710  10.048  1.00  0.480          H  
ATOM   7818 1HB  LEU B 475      -3.832 -18.190   7.153  1.00  0.660          H  
ATOM   7819 2HB  LEU B 475      -3.292 -19.462   8.234  1.00  0.660          H  
ATOM   7820  HG  LEU B 475      -5.826 -17.857   8.623  1.00  0.660          H  
ATOM   7821 1HD1 LEU B 475      -6.871 -19.883   7.783  1.00  0.660          H  
ATOM   7822 2HD1 LEU B 475      -5.765 -19.151   6.628  1.00  0.660          H  
ATOM   7823 3HD1 LEU B 475      -5.270 -20.589   7.518  1.00  0.660          H  
ATOM   7824 1HD2 LEU B 475      -6.359 -19.708  10.213  1.00  0.660          H  
ATOM   7825 2HD2 LEU B 475      -4.770 -20.421   9.908  1.00  0.660          H  
ATOM   7826 3HD2 LEU B 475      -4.914 -18.849  10.713  1.00  0.660          H  
ATOM   7827  N   GLY B 476      -1.128 -17.032   7.500  1.00  0.410          N  
ATOM   7828  CA  GLY B 476       0.271 -17.156   7.118  1.00  0.490          C  
ATOM   7829  C   GLY B 476       1.187 -16.652   8.214  1.00  0.430          C  
ATOM   7830  O   GLY B 476       2.158 -17.320   8.580  1.00  0.410          O  
ATOM   7831  H   GLY B 476      -1.773 -16.553   6.862  1.00  0.490          H  
ATOM   7832 1HA  GLY B 476       0.509 -18.189   6.891  1.00  0.590          H  
ATOM   7833 2HA  GLY B 476       0.441 -16.572   6.219  1.00  0.590          H  
ATOM   7834  N   ILE B 477       0.832 -15.524   8.808  1.00  0.420          N  
ATOM   7835  CA  ILE B 477       1.638 -14.919   9.853  1.00  0.440          C  
ATOM   7836  C   ILE B 477       1.758 -15.835  11.057  1.00  0.440          C  
ATOM   7837  O   ILE B 477       2.868 -16.100  11.527  1.00  0.480          O  
ATOM   7838  CB  ILE B 477       0.995 -13.587  10.256  1.00  0.610          C  
ATOM   7839  CG1 ILE B 477       1.105 -12.634   9.075  1.00  0.610          C  
ATOM   7840  CG2 ILE B 477       1.698 -12.997  11.538  1.00  0.610          C  
ATOM   7841  CD1 ILE B 477       0.214 -11.456   9.159  1.00  0.610          C  
ATOM   7842  H   ILE B 477      -0.003 -15.036   8.455  1.00  0.500          H  
ATOM   7843  HA  ILE B 477       2.637 -14.738   9.461  1.00  0.530          H  
ATOM   7844  HB  ILE B 477      -0.063 -13.742  10.449  1.00  0.730          H  
ATOM   7845 1HG1 ILE B 477       2.117 -12.288   9.029  1.00  0.730          H  
ATOM   7846 2HG1 ILE B 477       0.887 -13.161   8.155  1.00  0.730          H  
ATOM   7847 1HG2 ILE B 477       1.251 -12.053  11.813  1.00  0.730          H  
ATOM   7848 2HG2 ILE B 477       1.594 -13.684  12.375  1.00  0.730          H  
ATOM   7849 3HG2 ILE B 477       2.754 -12.845  11.333  1.00  0.730          H  
ATOM   7850 1HD1 ILE B 477       0.358 -10.833   8.283  1.00  0.730          H  
ATOM   7851 2HD1 ILE B 477      -0.800 -11.812   9.179  1.00  0.730          H  
ATOM   7852 3HD1 ILE B 477       0.412 -10.888  10.047  1.00  0.730          H  
ATOM   7853  N   ILE B 478       0.626 -16.330  11.545  1.00  0.410          N  
ATOM   7854  CA  ILE B 478       0.637 -17.190  12.712  1.00  0.420          C  
ATOM   7855  C   ILE B 478       1.191 -18.579  12.459  1.00  0.420          C  
ATOM   7856  O   ILE B 478       2.012 -19.060  13.242  1.00  0.450          O  
ATOM   7857  CB  ILE B 478      -0.756 -17.285  13.317  1.00  0.580          C  
ATOM   7858  CG1 ILE B 478      -1.133 -15.913  13.885  1.00  0.580          C  
ATOM   7859  CG2 ILE B 478      -0.759 -18.358  14.382  1.00  0.580          C  
ATOM   7860  CD1 ILE B 478      -2.587 -15.767  14.232  1.00  0.580          C  
ATOM   7861  H   ILE B 478      -0.262 -16.084  11.089  1.00  0.490          H  
ATOM   7862  HA  ILE B 478       1.276 -16.718  13.457  1.00  0.500          H  
ATOM   7863  HB  ILE B 478      -1.478 -17.524  12.536  1.00  0.700          H  
ATOM   7864 1HG1 ILE B 478      -0.548 -15.738  14.787  1.00  0.700          H  
ATOM   7865 2HG1 ILE B 478      -0.866 -15.158  13.159  1.00  0.700          H  
ATOM   7866 1HG2 ILE B 478      -1.732 -18.435  14.830  1.00  0.700          H  
ATOM   7867 2HG2 ILE B 478      -0.506 -19.327  13.969  1.00  0.700          H  
ATOM   7868 3HG2 ILE B 478      -0.027 -18.095  15.135  1.00  0.700          H  
ATOM   7869 1HD1 ILE B 478      -2.768 -14.767  14.629  1.00  0.700          H  
ATOM   7870 2HD1 ILE B 478      -3.188 -15.913  13.331  1.00  0.700          H  
ATOM   7871 3HD1 ILE B 478      -2.867 -16.491  14.970  1.00  0.700          H  
ATOM   7872  N   LEU B 479       0.727 -19.242  11.409  1.00  0.390          N  
ATOM   7873  CA  LEU B 479       1.174 -20.588  11.142  1.00  0.400          C  
ATOM   7874  C   LEU B 479       2.662 -20.630  10.868  1.00  0.430          C  
ATOM   7875  O   LEU B 479       3.338 -21.545  11.325  1.00  0.490          O  
ATOM   7876  CB  LEU B 479       0.411 -21.180   9.955  1.00  0.560          C  
ATOM   7877  CG  LEU B 479      -1.100 -21.480  10.171  1.00  0.560          C  
ATOM   7878  CD1 LEU B 479      -1.721 -21.854   8.834  1.00  0.560          C  
ATOM   7879  CD2 LEU B 479      -1.285 -22.626  11.192  1.00  0.560          C  
ATOM   7880  H   LEU B 479       0.056 -18.803  10.788  1.00  0.470          H  
ATOM   7881  HA  LEU B 479       0.991 -21.185  12.027  1.00  0.480          H  
ATOM   7882 1HB  LEU B 479       0.504 -20.494   9.109  1.00  0.670          H  
ATOM   7883 2HB  LEU B 479       0.890 -22.100   9.688  1.00  0.670          H  
ATOM   7884  HG  LEU B 479      -1.592 -20.580  10.530  1.00  0.670          H  
ATOM   7885 1HD1 LEU B 479      -2.777 -22.038   8.958  1.00  0.670          H  
ATOM   7886 2HD1 LEU B 479      -1.583 -21.036   8.150  1.00  0.670          H  
ATOM   7887 3HD1 LEU B 479      -1.236 -22.742   8.442  1.00  0.670          H  
ATOM   7888 1HD2 LEU B 479      -2.335 -22.821  11.329  1.00  0.670          H  
ATOM   7889 2HD2 LEU B 479      -0.794 -23.529  10.823  1.00  0.670          H  
ATOM   7890 3HD2 LEU B 479      -0.861 -22.351  12.143  1.00  0.670          H  
ATOM   7891  N   PHE B 480       3.221 -19.654  10.158  1.00  0.420          N  
ATOM   7892  CA  PHE B 480       4.656 -19.707   9.993  1.00  0.500          C  
ATOM   7893  C   PHE B 480       5.368 -19.293  11.267  1.00  0.550          C  
ATOM   7894  O   PHE B 480       6.410 -19.859  11.586  1.00  0.620          O  
ATOM   7895  CB  PHE B 480       5.101 -18.987   8.752  1.00  0.670          C  
ATOM   7896  CG  PHE B 480       4.911 -19.889   7.577  1.00  0.670          C  
ATOM   7897  CD1 PHE B 480       3.747 -19.894   6.845  1.00  0.670          C  
ATOM   7898  CD2 PHE B 480       5.921 -20.769   7.227  1.00  0.670          C  
ATOM   7899  CE1 PHE B 480       3.596 -20.750   5.783  1.00  0.670          C  
ATOM   7900  CE2 PHE B 480       5.775 -21.632   6.167  1.00  0.670          C  
ATOM   7901  CZ  PHE B 480       4.613 -21.617   5.445  1.00  0.670          C  
ATOM   7902  H   PHE B 480       2.687 -18.896   9.726  1.00  0.500          H  
ATOM   7903  HA  PHE B 480       4.921 -20.749   9.813  1.00  0.600          H  
ATOM   7904 1HB  PHE B 480       4.493 -18.110   8.617  1.00  0.800          H  
ATOM   7905 2HB  PHE B 480       6.146 -18.691   8.824  1.00  0.800          H  
ATOM   7906  HD1 PHE B 480       2.939 -19.219   7.121  1.00  0.800          H  
ATOM   7907  HD2 PHE B 480       6.834 -20.772   7.816  1.00  0.800          H  
ATOM   7908  HE1 PHE B 480       2.665 -20.746   5.225  1.00  0.800          H  
ATOM   7909  HE2 PHE B 480       6.576 -22.329   5.903  1.00  0.800          H  
ATOM   7910  HZ  PHE B 480       4.496 -22.291   4.621  1.00  0.800          H  
ATOM   7911  N   ALA B 481       4.809 -18.377  12.072  1.00  0.540          N  
ATOM   7912  CA  ALA B 481       5.477 -18.037  13.327  1.00  0.620          C  
ATOM   7913  C   ALA B 481       5.637 -19.301  14.173  1.00  0.660          C  
ATOM   7914  O   ALA B 481       6.638 -19.481  14.868  1.00  0.750          O  
ATOM   7915  CB  ALA B 481       4.695 -16.999  14.096  1.00  0.840          C  
ATOM   7916  H   ALA B 481       3.966 -17.853  11.814  1.00  0.650          H  
ATOM   7917  HA  ALA B 481       6.464 -17.645  13.098  1.00  0.740          H  
ATOM   7918 1HB  ALA B 481       5.235 -16.775  15.005  1.00  1.000          H  
ATOM   7919 2HB  ALA B 481       4.596 -16.100  13.498  1.00  1.000          H  
ATOM   7920 3HB  ALA B 481       3.706 -17.381  14.342  1.00  1.000          H  
ATOM   7921  N   TRP B 482       4.656 -20.199  14.069  1.00  0.610          N  
ATOM   7922  CA  TRP B 482       4.624 -21.475  14.768  1.00  0.670          C  
ATOM   7923  C   TRP B 482       5.635 -22.513  14.241  1.00  0.700          C  
ATOM   7924  O   TRP B 482       5.814 -23.566  14.860  1.00  0.760          O  
ATOM   7925  CB  TRP B 482       3.208 -22.070  14.674  1.00  0.910          C  
ATOM   7926  CG  TRP B 482       2.170 -21.340  15.468  1.00  0.910          C  
ATOM   7927  CD1 TRP B 482       2.375 -20.311  16.266  1.00  0.910          C  
ATOM   7928  CD2 TRP B 482       0.775 -21.615  15.552  1.00  0.910          C  
ATOM   7929  NE1 TRP B 482       1.230 -19.941  16.876  1.00  0.910          N  
ATOM   7930  CE2 TRP B 482       0.248 -20.733  16.476  1.00  0.910          C  
ATOM   7931  CE3 TRP B 482      -0.045 -22.518  14.952  1.00  0.910          C  
ATOM   7932  CZ2 TRP B 482      -1.067 -20.755  16.840  1.00  0.910          C  
ATOM   7933  CZ3 TRP B 482      -1.362 -22.541  15.312  1.00  0.910          C  
ATOM   7934  CH2 TRP B 482      -1.851 -21.686  16.244  1.00  0.910          C  
ATOM   7935  H   TRP B 482       3.829 -19.930  13.520  1.00  0.730          H  
ATOM   7936  HA  TRP B 482       4.866 -21.297  15.813  1.00  0.800          H  
ATOM   7937 1HB  TRP B 482       2.890 -22.080  13.643  1.00  1.100          H  
ATOM   7938 2HB  TRP B 482       3.230 -23.100  15.015  1.00  1.100          H  
ATOM   7939  HD1 TRP B 482       3.309 -19.847  16.410  1.00  1.100          H  
ATOM   7940  HE1 TRP B 482       1.132 -19.180  17.532  1.00  1.100          H  
ATOM   7941  HE3 TRP B 482       0.345 -23.215  14.213  1.00  1.100          H  
ATOM   7942  HZ2 TRP B 482      -1.482 -20.071  17.577  1.00  1.100          H  
ATOM   7943  HZ3 TRP B 482      -2.007 -23.278  14.836  1.00  1.100          H  
ATOM   7944  HH2 TRP B 482      -2.893 -21.742  16.512  1.00  1.100          H  
ATOM   7945  N   LYS B 483       6.263 -22.243  13.093  1.00  0.720          N  
ATOM   7946  CA  LYS B 483       7.247 -23.136  12.483  1.00  0.810          C  
ATOM   7947  C   LYS B 483       8.656 -22.552  12.562  1.00  0.920          C  
ATOM   7948  O   LYS B 483       9.628 -23.287  12.730  1.00  1.100          O  
ATOM   7949  CB  LYS B 483       6.896 -23.403  11.012  1.00  1.100          C  
ATOM   7950  CG  LYS B 483       5.543 -24.113  10.759  1.00  1.100          C  
ATOM   7951  CD  LYS B 483       5.464 -25.526  11.358  1.00  1.100          C  
ATOM   7952  CE  LYS B 483       6.327 -26.525  10.606  1.00  1.100          C  
ATOM   7953  NZ  LYS B 483       6.181 -27.879  11.161  1.00  1.100          N  
ATOM   7954  H   LYS B 483       6.082 -21.355  12.639  1.00  0.860          H  
ATOM   7955  HA  LYS B 483       7.263 -24.068  13.039  1.00  0.970          H  
ATOM   7956 1HB  LYS B 483       6.847 -22.440  10.491  1.00  1.320          H  
ATOM   7957 2HB  LYS B 483       7.693 -23.968  10.542  1.00  1.320          H  
ATOM   7958 1HG  LYS B 483       4.751 -23.526  11.211  1.00  1.320          H  
ATOM   7959 2HG  LYS B 483       5.350 -24.169   9.686  1.00  1.320          H  
ATOM   7960 1HD  LYS B 483       5.720 -25.526  12.411  1.00  1.320          H  
ATOM   7961 2HD  LYS B 483       4.429 -25.864  11.272  1.00  1.320          H  
ATOM   7962 1HE  LYS B 483       6.022 -26.540   9.557  1.00  1.320          H  
ATOM   7963 2HE  LYS B 483       7.371 -26.240  10.670  1.00  1.320          H  
ATOM   7964 1HZ  LYS B 483       6.747 -28.553  10.623  1.00  1.320          H  
ATOM   7965 2HZ  LYS B 483       6.459 -27.900  12.120  1.00  1.320          H  
ATOM   7966 3HZ  LYS B 483       5.213 -28.168  11.082  1.00  1.320          H  
ATOM   7967  N   ASN B 484       8.743 -21.232  12.413  1.00  1.020          N  
ATOM   7968  CA  ASN B 484       9.975 -20.451  12.405  1.00  1.240          C  
ATOM   7969  C   ASN B 484      10.864 -20.696  13.637  1.00  1.590          C  
ATOM   7970  O   ASN B 484      10.884 -19.863  14.543  1.00  2.000          O  
ATOM   7971  OXT ASN B 484      11.770 -21.537  13.589  1.00  1.860          O  
ATOM   7972  CB  ASN B 484       9.617 -18.968  12.280  1.00  1.540          C  
ATOM   7973  CG  ASN B 484       9.172 -18.530  10.876  1.00  1.540          C  
ATOM   7974  OD1 ASN B 484       9.433 -19.183   9.856  1.00  1.540          O  
ATOM   7975  ND2 ASN B 484       8.511 -17.401  10.825  1.00  1.540          N  
ATOM   7976  H   ASN B 484       7.877 -20.723  12.259  1.00  1.220          H  
ATOM   7977  HA  ASN B 484      10.550 -20.739  11.527  1.00  1.490          H  
ATOM   7978 1HB  ASN B 484       8.765 -18.793  12.938  1.00  1.850          H  
ATOM   7979 2HB  ASN B 484      10.398 -18.329  12.636  1.00  1.850          H  
ATOM   7980 1HD2 ASN B 484       8.194 -17.043   9.948  1.00  1.850          H  
ATOM   7981 2HD2 ASN B 484       8.341 -16.888  11.666  1.00  1.850          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 -3016.32 351.001 1893.4 -181.625 72.9077 114.323 1042.24 -1124.17 -3.26199 -21.6965 -1001.1 -106.666 -212.663 -164.981 -92.1952 -43.8362 0 15.2208 38.2878 272.301 427.419 -98.4191 71.7599 -57.9479 12.4469 384.813 -1428.77
MET:NtermProteinFull_1 -4.80449 0.27048 3.66733 -0.49638 0.19538 0.02899 1.51651 -1.62784 -0.00155 -0.0171 -0.5856 1.11675 0 0 0 0 0 0.36974 0.06698 1.67221 0 0 0 0.60916 0 0.18248 2.16305
LYS_2 -4.47947 0.24702 3.67383 -0.31975 0.04089 0.14881 1.79436 -1.70447 -0 -0 -0.88716 0.11663 0 0 0 0 0 0.06431 0.04052 1.79514 0 0.03105 0 -1.5107 -0.03808 0.5699 -0.41717
LYS_3 -2.60116 0.75122 3.30704 -0.40893 0.05167 0.21201 1.04313 -1.47985 -0 -0 -0.54238 -0.09023 0 0 0 0 0 0.08117 0.02716 1.95595 0 -0.02495 0 -1.5107 5.64763 1.65228 8.07106
PRO_4 -3.26202 0.78607 2.41988 -0.07098 0 0.044 0.73012 -0.95368 -0 -0 0.5408 0.61298 0 0 0 0 0 -0.15732 0.04455 0.21085 0 -0.49433 0 -2.4119 5.75154 1.74592 5.53648
ARG_5 -4.25667 0.31078 4.76312 -0.48349 0.09839 0.30536 1.69892 -2.04499 -0.00174 -0.01196 -1.88687 -0.02611 0 0 0 0 0 0.30035 0.0643 2.04354 0 -0.2012 0 -1.2888 0.24562 0.72837 0.35693
GLN_6 -4.48591 0.27039 5.62748 -0.64982 0.13975 0.67371 2.62477 -2.46374 -0.01339 -0.12891 -2.91478 -0.55073 0 0 -0.4025 0 0 0.20349 0.02503 0 2.46273 -0.2487 0 -0.18838 0.17221 0.75772 0.91042
GLN_7 -6.47871 0.34197 5.30776 -0.4506 0.0748 0.36374 2.33557 -2.44439 -0.00329 -0.02906 -2.5463 -0.29804 0 0 0 0 0 0.00362 0.00686 0 3.64148 -0.02366 0 -0.18838 -0.03047 1.09253 0.67544
SER_8 -5.08361 0.49353 4.39889 -0.02025 0 0.04958 2.9546 -2.20472 -0.01881 -0.08056 -3.33493 -0.43742 0 0 -0.74666 0 0 0.04448 0.00684 0.06965 0 -0.55568 0.61121 -0.77834 -0.02438 0.84269 -3.8139
CYS_9 -6.68612 0.89732 2.4789 -0.04698 3e-05 0.01714 1.3418 -1.78638 -0.0212 -0.15353 -1.0946 -0.31385 0 0 -0.9391 0 0 0.01646 0.01175 0.29557 0 0.20253 0 3.6196 0.1581 0.64315 -1.3594
LEU_10 -8.64719 1.11304 2.01316 -0.57211 0.17217 0.13804 2.19254 -2.44623 -0.03059 -0.11921 -2.3925 0.29448 0 0 0 0 0 0.0789 0.02686 0.59951 0 -0.38252 0 0.18072 0.11627 0.64628 -7.01836
PHE_11 -7.15135 0.85258 1.07285 -0.65159 0.12766 0.35979 0.88769 -1.56398 -0.00265 -0.01648 -0.71424 0.2204 0 0 0 0 0 0.00328 0.02695 0 2.14042 -0.11538 0 1.0402 -0.13156 0.54957 -3.06583
GLY_12 -3.31012 0.1357 3.16794 -0.00018 0 0 1.73413 -1.76761 -0.01178 -0.03866 -2.68419 -0.17964 0 0 0 0 0 -0.14567 0 0 0 -1.49479 0 0.83697 0.22148 0.40034 -3.1361
VAL_13 -5.34047 0.53557 2.75947 -0.36578 0.25801 0.08805 1.27932 -1.87542 -0.01585 -0.0843 -0.61967 -0.09413 0 0 0 0 0 -0.07392 0.02666 0.8256 0 0.12162 0 1.9342 0.14928 0.41208 -0.07968
LYS_14 -3.97853 0.30429 5.0804 -0.37406 0.04867 0.18702 2.27789 -2.32568 -0 -0 -1.94646 -0.12655 0 0 -0.67068 0 0 0.00142 0.01193 1.87717 0 0.09088 0 -1.5107 -0.09725 0.47437 -0.67586
ALA_15 -5.56143 0.57769 3.04023 -0.02241 0 0 2.07556 -2.43673 -0.00084 -0.01088 -1.46798 -0.36349 0 0 0 0 0 0.04791 0 0 0 -0.23607 0 1.8394 -0.13733 0.28657 -2.36981
PHE_16 -10.7707 1.49253 2.27103 -1.09602 0.11506 0.41257 2.58856 -2.88351 -0 -0 -1.72313 -0.04619 0 0 0 0 0 -0.0032 0.24962 0 1.99643 -0.39999 0 1.0402 -0.18247 0.45203 -6.48716
GLU_17 -5.5432 0.32534 5.45171 -0.33356 0.05322 0.38936 2.49073 -2.75099 -0 -0 -2.53718 -0.64139 0 0 0 0 0 -0.00371 0.01535 0 3.29658 -0.19885 0 -2.7348 -0.23642 0.47295 -2.48485
GLU_18 -7.40032 0.65779 7.65377 -0.47016 0.13357 0.96098 3.36593 -3.64212 -0.00214 -0.0091 -3.42727 -0.49357 0 0 0 0 0 0.09628 0.01323 0 3.31625 -0.34157 0 -2.7348 -0.51801 0.44972 -2.39153
ALA_19 -7.38881 0.8269 3.83747 -0.02278 0 0 3.26675 -3.26614 -0 -0 -2.84795 -0.39258 0 0 0 0 0 0.03178 0 0 0 -0.40602 0 1.8394 -0.56387 0.41868 -4.66717
ILE_20 -7.55225 1.01299 4.15794 -0.67568 0.59587 0.14993 2.2255 -2.53698 -0 -0 -2.04254 0.3099 0 0 0 0 0 -0.04329 0.03488 0.62529 0 -0.46935 0 0.73287 -0.29864 0.3788 -3.39475
ASN_21 -4.16663 0.16891 4.95142 -0.17422 0.01938 0.25785 1.81734 -2.33827 -0 -0 -1.20982 -0.34548 0 0 0 0 0 -0.06584 0.04084 0 1.49066 0.11829 0 -0.93687 -0.0381 0.52701 0.11647
ASN_22 -5.68881 0.4845 5.22561 -0.22633 0.03704 0.33361 2.01455 -2.67723 -0.00678 -0.06495 -1.86159 -0.40017 0 0 0 0 0 -0.03838 0.00992 0 2.64719 -0.56844 0 -0.93687 -0.38008 0.41813 -1.67908
GLN_23 -2.40182 0.14047 3.09802 -0.30119 0.06891 0.2871 1.28885 -1.49603 -0 -0 -1.4808 -0.84152 0 0 0 0 0 -0.05996 0.00974 0 2.69966 -0.16798 0 -0.18838 -0.49076 0.35393 0.51825
VAL_24 -6.47465 0.84807 1.60193 -0.27224 0.16117 0.053 1.28129 -1.9122 -3e-05 -0.00081 -1.36517 0.1958 0 0 0 0 0 -0.09007 0.00858 0.13408 0 -0.34575 0 1.9342 -0.37521 0.41405 -4.20398
HIS_D_25 -4.97366 0.19542 4.76854 -0.57657 0.06686 0.49704 2.02665 -2.22492 -0 -0 -2.66147 -0.45604 0 0 0 -0.63592 0 -0.05376 0.00155 0 2.53286 -0.16136 0 -0.45461 0.0956 0.51038 -1.50342
ILE_26 -8.81377 1.20269 0.56961 -0.57808 0.27691 0.10421 0.4864 -1.92644 -3e-05 -0.00081 -0.0859 0.4471 0 0 0 0 0 -0.01158 0.0389 0.95783 0 -0.64204 0 0.73287 0.16025 0.90761 -6.17427
LYS_27 -6.61593 0.29067 7.62301 -0.46305 0.1005 0.25351 3.27134 -3.18633 -0.00757 -0.09615 -5.68648 -0.10573 0 0 0 -0.63944 0 0.00334 0.24394 2.84017 0 -0.19332 0 -1.5107 -0.08945 0.88528 -3.08238
LEU_28 -8.36173 0.68411 4.02419 -0.60686 0.35136 0.21766 2.1437 -2.94124 -0.00732 -0.02202 -2.06861 -0.05605 0 0 0 0 0 -0.04827 0.07262 1.15999 0 -0.12698 0 0.18072 0.43 0.5347 -4.44001
VAL_29 -8.80627 1.318 1.52339 -0.28042 0.22941 0.05713 2.5126 -2.52314 -0 -0 -2.01287 -0.31845 0 0 0 0 0 -0.04195 0.18972 0.22018 0 -0.73062 0 1.9342 0.15404 0.56661 -6.00846
ASN_30 -8.02659 0.6256 5.36972 -0.18316 0.00338 0.2804 3.4882 -3.15609 -0.00732 -0.02202 -2.80194 -0.56258 0 0 0 -0.29329 0 -0.06487 0.02112 0 2.73509 -0.24015 0 -0.93687 -0.24101 0.51558 -3.49682
ILE_31 -8.93585 1.26455 3.91042 -0.57766 0.5644 0.17368 2.73537 -2.98259 -0 -0 -3.1547 -0.37679 0 0 0 0 0 0.74092 0.01761 0.4774 0 0.0046 0 0.73287 -0.1769 0.69839 -4.88429
SER_32 -5.87061 0.71167 5.8433 -0.02369 0 0.02112 3.38836 -2.74958 -0 -0 -2.55229 -0.0453 0 0 0 -0.59259 0 0.05978 0.00099 0.82104 0 -0.23261 0.69519 -0.77834 -0.39487 1.04841 -0.65
ILE_33 -4.10753 0.45511 2.39113 -0.70723 0.51725 0.25563 1.23904 -1.46034 -0 -0 -0.75937 0.14963 0 0 0 0 0 -0.15137 0.01774 0.90103 0 0.38392 0 0.73287 -0.31988 0.84596 0.38359
ARG_34 -3.92535 0.51041 3.96974 -0.54946 0.13238 0.36587 1.18952 -1.62314 -0 -0 -0.81713 0.01299 0 0 0 -0.49102 0 -0.13202 0.07449 2.69173 0 -0.16396 0 -1.2888 -0.13852 0.45202 0.26975
HIS_35 -7.8743 1.19334 5.99289 -0.44371 0.12712 0.46929 2.74139 -3.0539 -0 -0 -2.25227 -0.29009 0 0 0 0 0 -0.05481 0.0637 0 3.0566 -0.49505 0 -0.45461 -0.18301 0.37145 -1.08596
LYS_36 -5.1538 0.5196 4.16972 -0.41715 0.06893 0.21807 2.42302 -2.0653 -0 -0 -1.94751 0.0799 0 0 0 0 0 -0.06674 0.0026 1.3844 0 -0.02892 0 -1.5107 -0.31001 0.3296 -2.30431
LYS_37 -2.73045 0.51198 2.44404 -0.31634 0.03106 0.15723 0.60763 -1.20491 -0 -0 -0.05414 -0.05764 0 0 0 0 0 -0.10164 0.00224 1.85647 0 -0.02608 0 -1.5107 -0.45157 0.17117 -0.67165
LEU_38 -6.89583 0.61781 3.17518 -0.67517 0.334 0.19267 2.78971 -2.12205 -0 -0 -2.87815 0.19513 0 0 0 0 0 -0.05814 0.05734 3.15296 0 -0.18315 0 0.18072 -0.54278 0.44029 -2.21949
ILE_39 -7.9099 1.26088 4.28446 -0.51604 0.39343 0.11083 3.11464 -2.69897 -0 -0 -2.52753 -0.12441 0 0 0 0 0 0.0797 0.0312 0.55743 0 -0.38192 0 0.73287 5.49594 1.8543 3.75691
PRO_40 -4.1478 0.693 2.8731 -0.07324 0 0.04447 1.1463 -1.43267 -0 -0 -1.25444 0.61114 0 0 0 0 0 -0.13207 0.0024 0.46494 0 -0.28483 0 -2.4119 5.5672 1.77203 3.43763
LEU_41 -6.13417 0.60218 3.10376 -0.6575 0.26384 0.23767 1.75805 -2.01382 -0 -0 -0.706 0.0905 0 0 0 0 0 -0.01889 0.12617 0.87487 0 -0.2303 0 0.18072 -0.27257 0.74599 -2.0495
ILE_42 -10.0575 1.36271 4.33057 -0.46923 0.31391 0.08338 3.14467 -3.21473 -0 -0 -2.50453 0.30249 0 0 0 0 0 -0.0628 0.11284 0.46962 0 -0.48678 0 0.73287 0.05137 1.01285 -4.87829
GLU_43 -4.87781 0.32085 4.9438 -0.2147 0.02854 0.29747 2.26095 -2.41697 -0 -0 -2.36611 -0.57459 0 0 0 0 0 -0.06029 0.0202 0 3.00875 -0.31423 0 -2.7348 -0.22365 0.76107 -2.14151
ALA_44 -2.78239 0.22082 2.62969 -0.02586 0.00129 0 1.29172 -1.51902 -0 -0 -1.14554 -0.39511 0 0 0 0 0 -0.12213 0 0 0 -0.17453 0 1.8394 -0.63586 0.39711 -0.42042
LYS_45 -4.35104 0.65747 3.51105 -0.52388 0.152 0.34757 1.20869 -1.67617 -0.03764 -0.14583 -0.80532 -0.15664 0 0 0 0 0 -0.02931 0.01509 1.83995 0 0.07871 0 -1.5107 -0.34298 0.39642 -1.37258
LYS_46 -2.10446 0.13486 2.6643 -0.33259 0.05894 0.21425 1.01488 -1.22755 -0.00757 -0.09615 -1.17295 -0.39008 0 0 0 0 0 -0.11171 0.01171 1.52483 0 -0.12711 0 -1.5107 -0.17314 0.26598 -1.36425
ILE_47 -8.66563 1.58681 2.79232 -0.48241 0.50014 0.09715 1.6082 -2.52066 -0.03764 -0.14583 -1.30676 0.25415 0 0 0 0 0 -0.05881 0.15574 0.61275 0 -0.5901 0 0.73287 -0.30945 0.53899 -5.23817
ASN_48 -4.90837 0.53304 3.94605 -0.16278 0.01164 0.21841 2.4593 -2.19708 -0 -0 -3.32771 -0.60748 0 0 -0.8816 0 0 0.03707 0.00158 0 2.13437 -0.24285 0 -0.93687 -0.22884 0.64044 -3.51167
PHE_49 -6.87288 0.83675 1.74975 -0.96302 0.07476 0.55506 1.46177 -1.65284 -0 -0 -1.34647 -0.14857 0 0 -0.8816 0 0 0.00393 0.00196 0 1.49199 -0.41983 0 1.0402 -0.14106 0.42185 -4.78827
GLN_50 -6.13028 0.47394 4.78116 -0.24558 0.03538 0.19975 2.93915 -2.52718 -0.00668 -0.0209 -2.11164 -0.78471 0 0 0 -0.70751 0 0.00314 0.00998 0 3.07876 -0.12332 0 -0.18838 -0.16139 0.2879 -1.1984
ILE_51 -4.6653 0.39323 0.54127 -0.60605 0.34596 0.11827 0.43426 -1.19749 -0 -0 -0.24585 0.29584 0 0 0 0 0 -0.01404 0.09017 0.95228 0 -0.75864 0 0.73287 -0.35556 0.29379 -3.645
HIS_52 -8.48578 0.93046 5.60513 -0.42391 0.00842 0.46764 2.55413 -3.13922 -0.00722 -0.03579 -2.23525 -0.18524 0 0 0 -1.0008 0 0.08958 0.00795 0 1.78638 -0.24111 0 -0.45461 -0.40496 0.58343 -4.58076
SER_53 -3.13748 0.4103 3.50917 -0.02712 5e-05 0.02287 1.80983 -1.65551 -0 -0 -1.97328 -0.17967 0 0 0 0 0 -0.03637 0.00121 0.46752 0 -0.08144 0.60057 -0.77834 -0.41231 0.52862 -0.93137
THR_54 -4.50992 0.37108 4.24902 -0.20573 0.16861 0.07789 2.09673 -2.16719 -0.01412 -0.15673 -1.38199 -0.62647 0 0 0 -0.59259 0 -0.02478 0.00057 0.23222 0 0.24905 2.28279 -1.0874 -0.26045 0.3418 -0.9576
ASN_55 -3.8815 0.31775 4.23913 -0.18399 0.03861 0.28096 1.4453 -2.10958 -0 -0 -0.6112 -0.31814 0 0 0 0 0 0.03549 0.01521 0 1.48083 0.10507 0 -0.93687 -0.02817 0.29146 0.18037
TRP_56 -10.2467 1.03525 5.45534 -1.25281 0.06096 0.47887 2.86823 -3.33986 -0 -0 -2.27364 -0.36891 0 0 0 0 0 -0.00631 0.16945 0 1.73224 -0.2603 0 1.6906 -0.06386 0.34017 -3.98129
PHE_57 -13.2092 1.66396 5.80902 -0.62761 0.03754 0.28977 2.81432 -4.25842 -0.0061 -0.05467 -2.05705 0.04401 0 0 0 0 0 -0.04538 0.04229 0 2.79309 -0.00451 0 1.0402 -0.11424 0.64986 -5.19309
ASN_58 -6.21628 0.30141 6.70408 -0.16532 0.00827 0.23568 2.88263 -3.34334 -0 -0 -2.49361 -0.35888 0 0 0 0 0 0.01968 0.04476 0 1.46044 0.46442 0 -0.93687 -0.01365 0.6805 -0.72609
ASN_59 -3.90812 0.22435 5.21165 -0.1765 0.03329 0.25859 2.36255 -2.45576 -0 -0 -2.68861 -0.23992 0 0 0 0 0 -0.01402 1e-05 0 1.67133 0.33619 0 -0.93687 0.36673 0.40885 0.45375
GLN_60 -5.56766 0.34994 3.90453 -0.88025 0.1705 0.94868 1.61507 -1.9948 -0 -0 -1.48752 -0.87065 0 0 0 0 0 -0.06444 0.06971 0 2.82517 -0.20127 0 -0.18838 0.10329 0.31149 -0.95657
TYR_61 -8.80661 0.84933 2.65368 -0.70346 0.07135 0.41343 1.52161 -2.19354 -0 -0 -1.57093 -0.1962 0 0 0 0 0 0.01553 0.02719 0 1.97509 -0.2847 0.07506 1.2797 -0.41478 0.4742 -4.81403
ARG_62 -2.85478 0.16683 3.96817 -0.90948 0.21997 0.68375 1.77191 -1.75751 -0.0159 -0.09749 -1.85688 0.28705 0 0 0 0 0 0.32994 0.03738 1.84143 0 -0.19196 0 -1.2888 -0.13909 0.58828 0.7828
ASP_63 -4.48747 0.63921 6.85175 -0.16511 0.01568 0.52815 2.60326 -2.84107 -0.02201 -0.15226 -5.55605 -1.01493 0 0 0 0 0 -0.03572 0.05162 0 3.11958 -0.18615 0 -2.3716 0.34197 0.63587 -2.04527
ILE_64 -2.22754 0.23289 2.31302 -0.47761 0.32484 0.10246 0.19873 -1.18026 -0 -0 0.46166 0.25031 0 0 0 0 0 -0.04076 0.00696 0.38891 0 -0.37892 0 0.73287 0.02142 0.60049 1.32947
ASN_65 -2.04213 0.19617 1.85553 -0.19232 0.03375 0.32946 0.47213 -1.02709 -0 -0 -0.16045 -0.98 0 0 0 0 0 -0.07025 0.04139 0 1.88381 -0.98279 0 -0.93687 -0.66121 0.37978 -1.8611
HIS_D_66 -8.11279 1.50831 6.61615 -0.51766 0.04713 0.37958 2.37678 -3.26862 -0 -0 -1.97065 -0.21822 0 0 -0.62332 0 0 -0.06033 0.05423 0 1.52408 -0.00865 0 -0.45461 -0.61013 0.44652 -2.89222
GLN_67 -3.51169 0.39737 4.21528 -0.24876 0.03334 0.17827 1.70544 -1.94992 -0.01585 -0.0844 -2.34352 -0.27998 0 0 -0.62332 0 0 0.03889 0.01413 0 3.06422 0.08414 0 -0.18838 -0.22862 0.41196 0.6686
GLU_68 -5.95687 0.53972 5.8189 -0.47044 0.23154 1.4325 2.16777 -2.40388 -0.02604 -0.1965 -2.88147 -2.86441 0 0 0 -0.49102 0 -0.04732 0.04676 0 3.70766 -0.23069 0 -2.7348 -0.31517 0.81797 -3.85578
LEU_69 -8.69464 0.99942 2.23041 -0.61435 0.39575 0.23146 1.7859 -2.36018 -0 -0 -1.84828 -0.02206 0 0 0 0 0 0.30451 0.01835 1.2002 0 -0.0427 0 0.18072 -0.2099 1.17599 -5.26941
VAL_70 -8.47045 1.18984 2.23659 -0.28581 0.25564 0.06307 2.64399 -2.52606 -0.01254 -0.0549 -2.80813 -0.40748 0 0 0 0 0 -0.0848 0.0562 0.21968 0 -0.65714 0 1.9342 -0.10288 0.68958 -6.12141
ALA_71 -6.06982 0.51019 1.67006 -0.02646 0.00084 0 2.51752 -2.11321 -0 -0 -2.64645 -0.39982 0 0 0 0 0 -0.06289 0 0 0 0.60287 0 1.8394 0.27074 0.32026 -3.58676
VAL_72 -6.43671 0.26606 3.87438 -0.28348 0.15713 0.06038 2.9825 -2.52545 -9e-05 -0.00024 -4.01386 -0.04787 0 0 0 0 0 0.0041 0.03733 0.06651 0 -0.39579 0 1.9342 0.19597 0.42422 -3.7007
LEU_73 -8.90498 1.03085 3.84395 -0.72381 0.26661 0.26781 3.20273 -2.87112 -0 -0 -2.55071 0.04612 0 0 0 0 0 -0.00104 0.21993 1.11722 0 -0.06637 0 0.18072 -0.24906 1.0015 -4.18963
ASP_74 -6.28817 0.39039 8.09534 -0.09455 0.00316 0.24962 3.78832 -3.37132 -0 -0 -4.99793 -0.69617 0 0 0 -1.27536 0 -0.02996 0.06247 0 3.04677 -0.37463 0 -2.3716 -0.17806 1.50826 -2.53341
THR_75 -4.67416 0.41326 4.27516 -0.19355 0.14642 0.08181 1.85454 -2.14905 -0.00024 -0.008 -1.93426 -0.50433 0 0 -0.95139 0 0 0.27036 0.03612 0.09406 0 0.6752 2.44167 -1.0874 0.44677 1.20086 0.43383
ASN_76 -4.98303 0.53836 3.98193 -0.19509 0.02946 0.32925 1.79411 -2.17689 -0.00663 -0.05979 -1.96509 -0.4602 0 0 0 0 0 0.01853 0.09581 0 2.78118 0.1223 0 -0.93687 0.45164 0.91276 0.27176
GLN_77 -2.54043 0.10326 2.70458 -0.66141 0.14633 0.65987 1.0082 -1.367 -0.01315 -0.1209 -0.20541 -0.72341 0 0 -0.5489 0 0 -0.01705 0.01244 0 2.34176 0.04502 0 -0.18838 0.15218 0.89849 1.68608
LEU_78 -6.54005 0.85865 2.86221 -0.53749 0.2138 0.14902 2.01088 -2.04271 -0.0013 -0.02469 -0.97153 0.20016 0 0 0 0 0 -0.0255 0.03443 0.1857 0 -0.19467 0 0.18072 0.09628 0.64368 -2.90241
LEU_79 -5.49069 0.90231 1.77401 -0.47623 0.31314 0.09515 0.63284 -1.31101 -0.00663 -0.05979 -0.30118 0.12588 0 0 0 0 0 -0.0791 0.01646 1.13098 0 -0.33336 0 0.18072 -0.25168 0.82847 -2.30972
ILE_80 -7.42059 1.01585 3.5862 -0.48233 0.41361 0.09631 2.65778 -2.57173 -0 -0 -3.0343 0.33611 0 0 0 0 0 0.42614 0.11496 0.56062 0 -0.63562 0 0.73287 -0.20404 1.77974 -2.6284
PRO_81 -4.782 0.75299 3.48451 -0.12738 0.00135 0.09366 1.8445 -1.61872 -0.00019 -0.00273 -2.4389 0.21222 0 0 0 0 0 -0.05821 0.04986 0.18936 0 -1.10767 0 -2.4119 -0.55437 1.49811 -4.97551
LEU_82 -7.95933 1.11356 2.51688 -0.72421 0.29432 0.29627 2.01352 -2.4259 -0.02029 -0.07241 -1.47496 0.13132 0 0 0 0 0 -0.00031 0.01413 0.68558 0 -0.11574 0 0.18072 -0.18026 0.60159 -5.12553
ASP_83 -4.28698 0.3016 6.03033 -0.11686 0.02425 0.36633 2.39418 -2.55685 -0 -0 -4.01617 -0.23753 0 0 0 -0.45323 0 -0.02723 0.01608 0 1.74029 0.03274 0 -2.3716 -0.00184 0.58435 -2.57813
GLN_84 -5.54814 0.58093 4.82891 -0.25819 0.03027 0.18351 2.3349 -2.32173 -0 -0 -1.76525 -0.57258 0 0 0 0 0 0.08472 0.08373 0 2.94057 -0.1594 0 -0.18838 -0.33689 0.41712 0.3341
LEU_85 -8.48295 1.39855 3.27779 -0.90984 0.66202 0.37611 2.74136 -2.74989 -0.00278 -0.01939 -2.01761 0.01466 0 0 0 0 0 0.05212 0.07605 1.70043 0 -0.1795 0 0.18072 -0.02052 0.73697 -3.1657
VAL_86 -7.887 0.75032 3.73924 -0.30844 0.16095 0.06687 2.34608 -2.85189 -0.00019 -0.00273 -1.97151 -0.12796 0 0 0 0 0 -0.03245 0.00307 0.06148 0 -0.27863 0 1.9342 0.04043 0.93234 -3.42581
LYS_87 -4.70959 0.17824 5.38656 -0.30734 0.031 0.14005 2.38572 -2.53905 -0 -0 -2.37677 -0.00798 0 0 0 0 0 0.00108 0.01832 1.75557 0 0.01177 0 -1.5107 -0.24343 0.46942 -1.31712
VAL_88 -5.41095 0.32914 5.12246 -0.31367 0.20812 0.07209 2.86793 -2.66171 -0 -0 -2.58987 -0.17457 0 0 0 0 0 -0.07105 0.0028 0.09469 0 -0.33981 0 1.9342 -0.2315 0.19949 -0.96221
VAL_89 -8.10101 1.35073 3.05258 -0.30459 0.17069 0.06247 2.61199 -2.64183 -0.00092 -0.00466 -2.4622 -0.05303 0 0 0 0 0 0.12745 0.0492 0.08392 0 -0.2191 0 1.9342 -0.09112 0.76898 -3.66623
GLU_90 -4.60418 0.2711 4.74471 -0.31992 0.06145 0.35413 1.56126 -2.27031 -0.00278 -0.01939 -1.60949 -0.5449 0 0 0 0 0 0.05498 0.02744 0 3.24503 -0.04431 0 -2.7348 -0.0311 0.8371 -1.02398
ASN_91 -3.6387 0.15192 4.12349 -0.18263 0.02894 0.27515 1.63883 -1.93625 -0 -0 -0.79166 -0.28646 0 0 0 0 0 -0.06397 0.00245 0 1.42633 0.2275 0 -0.93687 -0.00265 0.33896 0.37441
LYS_92 -3.86847 0.3371 3.58861 -0.52506 0.15063 0.33998 1.34342 -1.62697 -0 -0 -1.46114 -0.04054 0 0 0 0 0 -0.07428 0.01396 1.82212 0 -0.0307 0 -1.5107 -0.22185 0.30445 -1.45945
LYS_93 -2.33918 0.17651 3.0211 -0.33235 0.05771 0.21273 1.03928 -1.35442 -0 -0 -1.15292 -0.37448 0 0 0 0 0 -0.10266 0.00953 1.54306 0 -0.16358 0 -1.5107 -0.32541 0.20481 -1.39096
CYS_94 -5.85812 0.97954 4.12903 -0.03848 0.00058 0.0128 1.22017 -1.92554 -0.00092 -0.00466 -2.67604 -0.04723 0 0 0 0 0 0.03191 0.24534 0.24655 0 0.17987 0 3.6196 -0.31935 0.44067 0.23574
SER_95 -4.02034 0.38873 4.10985 -0.02731 0.00177 0.04525 2.31744 -1.88086 -0.01852 -0.07765 -2.11605 -0.71015 0 0 -0.50696 0 0 -0.02631 0.00017 0.33365 0 -0.14275 0.6001 -0.77834 0.3502 0.84147 -1.31661
THR_96 -5.83437 0.37391 4.25446 -0.17701 0.11205 0.0668 3.20257 -2.41853 -0 -0 -3.96102 -0.34109 0 0 -0.94041 0 0 0.04354 0.00493 0.19276 0 -0.00867 2.29069 -1.0874 0.6779 0.8067 -2.74219
LEU_97 -8.94039 1.04123 1.99952 -0.45515 0.19865 0.07934 2.43221 -2.39317 -0.01545 -0.05948 -3.13264 0.10839 0 0 0 0 0 0.09687 0.01031 0.63787 0 -0.07551 0 0.18072 0.09661 0.59353 -7.59654
VAL_98 -8.48602 0.88392 1.68204 -0.25769 0.13968 0.05229 2.66168 -2.30884 -0 -0 -2.81126 -0.24415 0 0 0 0 0 0.02009 0.02034 0.38067 0 -0.73671 0 1.9342 -0.20518 0.52968 -6.74526
MET_99 -9.68395 1.33685 3.61217 -0.43179 0.08322 0.03076 2.63636 -2.3758 -0.00098 -0.00263 -2.35592 0.09529 0 0 0 0 0 0.00887 0.20536 1.71875 0 0.16529 0 0.60916 -0.10623 0.70359 -3.75162
LEU_100 -8.05835 1.52674 1.99321 -0.53751 0.3454 0.13997 2.30339 -2.01695 -0.0065 -0.05472 -2.85871 0.05602 0 0 0 0 0 -0.06305 0.60351 1.07651 0 -0.26369 0 0.18072 0.16834 0.85104 -4.61463
ASP_101 -6.38216 0.41023 7.8282 -0.18416 0.0122 0.58919 3.72625 -3.38499 -0.01433 -0.13125 -6.04325 -0.96765 0 0 -0.70538 -0.41253 0 -0.05715 0.09243 0 2.33432 -0.79864 0 -2.3716 -0.09177 0.73401 -5.81803
GLU_102 -5.24247 0.59428 6.69561 -0.2602 0.08832 0.46471 3.23912 -2.79125 -0.00986 -0.09065 -4.17224 -0.44316 0 0 0 -1.0395 0 -0.11243 0.00233 0 2.69426 0.0829 0 -2.7348 -0.19384 0.92215 -2.30674
ILE_103 -8.03379 0.80045 2.82844 -0.63623 0.4273 0.14293 1.65385 -2.45972 -0 -0 -0.47682 -0.01109 0 0 0 0 0 0.05266 0.01381 0.9164 0 -0.04497 0 0.73287 0.10702 1.2984 -2.68848
GLN_104 -4.5702 0.17226 4.01156 -0.27825 0.04529 0.22655 1.18635 -1.88369 -0.01489 -0.24181 -1.50305 -0.5681 0 0 0 -0.66525 0 -0.04625 0.02203 0 2.89411 -0.18507 0 -0.18838 -0.1769 0.85058 -0.91311
ASP_105 -5.08615 0.56531 6.74787 -0.23046 0.11389 0.7356 3.8998 -2.86136 -0 -0 -4.60098 -1.36238 0 0 -0.61762 0 0 -0.0379 0.00221 0 2.14389 -0.69512 0 -2.3716 -0.54054 0.9189 -3.27664
PRO_106 -7.29915 1.16239 3.92406 -0.09204 0.00172 0.05744 2.18183 -1.91171 -0 -0 -0.85258 0.73094 0 0 0 0 0 -0.1395 0.01653 0.5472 0 -0.40141 0 -2.4119 -0.49508 1.04386 -3.93741
TYR_107 -7.97617 0.81213 3.43116 -0.63939 0.03622 0.31582 2.69457 -2.49468 -0.01902 -0.23652 -2.68021 -0.21701 0 0 -0.61762 0 0 0.08054 0.01414 0 2.25574 -0.00238 0.02096 1.2797 -0.25348 0.48867 -3.70684
ASN_108 -8.10354 0.72597 7.60149 -0.16339 0.03257 0.24412 3.87518 -3.83701 -0.02541 -0.11489 -2.44932 -0.23989 0 0 0 -1.71739 0 -0.03971 0.02787 0 1.67659 0.33711 0 -0.93687 0.23904 0.6474 -2.22007
PHE_109 -10.7999 1.52072 3.11896 -0.69572 0.18965 0.22674 2.44636 -2.94891 -0 -0 -1.96531 -0.19999 0 0 0 0 0 0.01334 0.44718 0 3.09222 -0.53628 0 1.0402 0.37894 0.83399 -3.83786
GLY_110 -6.06464 0.59831 5.12483 -4e-05 0 0 2.29017 -2.88994 -0 -0 -1.81944 -0.37894 0 0 0 0 0 -0.0716 0 0 0 0.33256 0 0.83697 0.61664 0.53989 -0.88524
ALA_111 -6.05837 0.35709 4.66633 -0.02259 0 0 2.73535 -2.92758 -0.00467 -0.02954 -3.16329 -0.35978 0 0 0 0 0 0.12775 0 0 0 -0.34956 0 1.8394 0.15557 0.26953 -2.76436
ILE_112 -10.0575 1.81289 3.93156 -0.49857 0.30632 0.09824 2.94648 -3.14649 -0.00288 -0.02009 -3.42459 0.18067 0 0 0 0 0 -0.04326 0.15166 0.49333 0 -0.42366 0 0.73287 -0.2868 0.76693 -6.48286
LEU_113 -9.53179 1.19789 4.00102 -0.49984 0.1989 0.10487 2.59252 -2.92388 -0.01016 -0.06737 -1.94742 0.28675 0 0 0 0 0 0.01042 0.07211 0.50912 0 -0.22536 0 0.18072 -0.04008 1.05753 -5.03405
ARG_114 -12.6022 1.06684 13.2687 -0.50158 0.05774 0.24859 5.16885 -5.92064 -0 -0 -4.97737 0.53226 0 0 -0.91144 -0.00041 0 -0.0364 0.56042 2.41793 0 -0.06805 0 -1.2888 -0.27722 0.83517 -2.42769
THR_115 -7.63875 0.65365 5.2339 -0.20189 0.16183 0.07153 3.60131 -3.22648 -0.00911 -0.08529 -3.95111 0.01321 0 0 0 0 0 -0.00976 0.04104 0.06048 0 -0.02647 2.3172 -1.0874 -0.08997 0.63078 -3.54132
CYS_116 -9.00474 1.00701 4.48409 -0.05007 0 0.01706 2.9148 -2.8373 -0 -0 -3.20175 0.01143 0 0 0 0 0 0.06361 9e-05 0.29329 0 0.26296 0 3.6196 0.27206 0.42487 -1.72297
LEU_117 -9.52031 1.39507 5.28418 -0.51249 0.26065 0.11877 2.4629 -3.41461 -0.00288 -0.02009 -1.96883 0.20766 0 0 0 0 0 -0.03431 0.50988 0.46654 0 -0.24732 0 0.18072 0.09127 0.6225 -4.12069
ALA_118 -6.0157 0.8764 3.18291 -0.02349 0 0 2.28874 -2.4896 -0 -0 -1.32185 -0.35258 0 0 0 0 0 -0.07286 0 0 0 -0.3832 0 1.8394 -0.40896 0.94045 -1.94035
SER_119 -5.72921 0.5314 5.24375 -0.03777 0.01203 0.02765 2.21669 -2.52289 -0.03296 -0.15948 -2.29006 0.02763 0 0 0 0 0 -0.05843 0.03026 0.82742 0 -0.25716 1.81775 -0.77834 -0.59035 0.78943 -0.93265
GLU_120 -3.44896 0.42731 5.43462 -0.25331 0.0659 0.46588 2.12227 -2.22323 -0.01437 -0.11107 -3.72788 -0.45609 0 0 0 0 0 0.03653 0.04802 0 2.65903 0.14796 0 -2.7348 -0.01653 0.49299 -1.08572
VAL_121 -7.9017 0.79512 2.32097 -0.26112 0.12326 0.04892 1.97675 -2.43567 -0 -0 -1.43799 0.2081 0 0 -0.59503 0 0 -0.03194 0.01507 0.15143 0 -0.28871 0 1.9342 0.05052 0.50011 -4.82773
ASP_122 -5.11448 0.41513 6.20822 -0.10766 0.00073 0.3272 3.40679 -2.71567 -0.00307 -0.01817 -6.69458 -0.52982 0 0 -2.01797 0 0 0.21305 0.0242 0 2.63679 -0.32469 0 -2.3716 -0.37436 0.44907 -6.59089
GLY_123 -4.2629 0.28097 3.12088 -0.00109 0 0 2.11967 -1.93141 -0 -0 -1.7663 -0.33021 0 0 0 0 0 -0.04861 0 0 0 -0.68376 0 0.83697 0.29976 0.29384 -2.0722
ILE_124 -9.29683 1.17544 2.27727 -0.48656 0.4364 0.108 2.36032 -2.40435 -0.00219 -0.00602 -2.84456 0.03933 0 0 0 0 0 -0.05325 0.15371 0.36334 0 -0.75606 0 0.73287 0.27591 0.44226 -7.48494
ILE_125 -8.77857 1.01842 2.37731 -0.45592 0.2695 0.09417 2.49165 -2.34019 -0 -0 -2.98997 0.0467 0 0 0 0 0 -0.05258 0.01369 0.41839 0 -0.72336 0 0.73287 -0.47167 0.64359 -7.70597
PHE_126 -9.47038 1.4546 2.07121 -0.67357 0.09926 0.3867 2.70228 -2.38737 -0.0061 -0.01709 -2.67333 0.1423 0 0 0 0 0 0.02458 0.06528 0 2.3215 -0.19962 0 1.0402 -0.20849 0.75783 -4.57022
LYS_127 -7.76052 0.54359 8.5479 -0.76844 0.45814 0.87921 4.01938 -3.34476 -0 -0 -5.05776 -0.21138 0 0 0 -0.41253 0 0.4878 0.70986 2.22815 0 0.20827 0 -1.5107 0.06344 1.55527 0.63492
LYS_128 -3.41953 0.1712 3.04382 -0.81119 0.25022 0.61298 0.90736 -1.26459 -0.00391 -0.01108 -1.2722 0.18343 0 0 0 0 0 0.21554 0.03207 2.40576 0 -0.04196 0 -1.5107 1.39645 1.83221 2.71586
ASN_129 -3.81376 0.56683 4.14129 -0.31701 0.10351 0.56947 1.85459 -1.91115 -0.00014 -0.00171 -1.49812 -0.79989 0 0 0 -0.66525 0 -0.02097 0.00699 0 1.85812 -0.78506 0 -0.93687 1.71073 0.83682 0.89844
ASN_130 -5.6083 0.33657 4.63026 -0.33496 0.03388 0.60827 0.96579 -2.39906 -0.0065 -0.05458 -0.06389 -0.75055 0 0 0 0 0 0.03402 0.22774 0 1.79351 -0.2431 0 -0.93687 0.32107 0.36066 -1.08602
GLN_131 -7.45747 0.82753 4.91611 -0.64459 0.06827 0.41331 2.51772 -2.36364 -0 -0 -1.7356 -0.50502 0 0 -1.12048 0 0 0.03062 0.0559 0 4.83644 0.03809 0 -0.18838 -0.14207 0.64118 0.18792
VAL_132 -5.08787 0.97092 3.32566 -0.28388 0.17095 0.05955 2.29991 -1.93506 -0.00465 -0.05553 -1.42053 0.12805 0 0 -1.12048 0 0 -0.03642 0.00356 0.09618 0 -0.31106 0 1.9342 -0.3479 1.35383 -0.26058
PRO_133 -5.46957 1.10643 0.89369 -0.09265 0.00086 0.05756 0.98144 -0.86189 -0 -0 0.07055 0.71135 0 0 0 0 0 0.0013 0.00649 0.57819 0 -0.41393 0 -2.4119 -0.44008 1.18561 -4.09655
ILE_134 -7.28186 0.99274 1.75855 -0.60895 0.40186 0.23308 1.4705 -1.77599 -0 -0 -1.05461 -0.49713 0 0 -0.74666 0 0 0.7517 0.02985 0.40488 0 0.39036 0 0.73287 0.59695 0.51604 -3.68584
ASN_135 -7.12309 0.3336 6.87982 -0.21909 0.01056 0.31944 3.17167 -3.2666 -0.00465 -0.05553 -3.53233 -0.53334 0 0 -1.07984 0 0 0.00067 0.0031 0 2.82732 0.1832 0 -0.93687 0.7704 0.63837 -1.61321
ASN_136 -5.62982 0.24252 5.19634 -0.17986 0.03019 0.27555 2.49353 -2.65442 -0.01939 -0.14792 -1.42023 -0.29747 0 0 -0.9391 0 0 -0.05487 0.02176 0 1.59218 0.29519 0 -0.93687 -0.05849 0.43532 -1.75585
THR_137 -5.73794 0.66314 4.3358 -0.21053 0.16782 0.07736 2.30347 -2.33526 -0.00893 -0.12326 -2.77134 -0.30719 0 0 -1.07984 0 0 0.01839 0.0505 0.10398 0 -0.01698 2.35321 -1.0874 0.05222 0.19398 -3.35883
VAL_138 -9.5425 0.90107 4.64798 -0.31802 0.26844 0.07254 3.19084 -3.30578 -0 -0 -2.1929 -0.09582 0 0 0 0 0 -0.05097 0.05499 0.0317 0 -0.3095 0 1.9342 0.04356 0.2842 -4.38597
MET_139 -11.0403 1.26369 5.5674 -0.38007 0.14144 0.12424 2.823 -3.51347 -0 -0 -2.11506 -0.08132 0 0 0 0 0 0.13079 0.12507 1.75515 0 -0.03674 0 0.60916 -0.07235 0.64297 -4.05638
LYS_140 -4.44501 0.48929 6.48897 -0.40854 0.06083 0.21455 2.7495 -2.7698 -0 -0 -5.31722 -0.09804 0 0 0 0 0 -0.0192 0.0687 2.08409 0 0.01328 0 -1.5107 -0.06127 0.67203 -1.78853
THR_141 -6.58454 0.41404 5.70918 -0.21205 0.19953 0.07796 3.57009 -3.02058 -0.00228 -0.01514 -3.25827 -0.11399 0 0 -0.99468 0 0 -0.05055 0.01435 0.17757 0 0.11824 2.2868 -1.0874 -0.0123 0.47156 -2.31246
SER_142 -7.81541 1.41798 7.813 -0.04556 0.00407 0.06535 3.56727 -3.68445 -0 -0 -4.44094 -0.22219 0 0 0 0 0 -0.0167 0.05536 0.31679 0 -0.28012 1.74292 -0.77834 -0.35028 0.70526 -1.94598
MET_143 -5.18112 0.25619 4.7276 -0.32764 0.06822 0.19802 1.6691 -2.30969 -0.00195 -0.03194 -1.0503 -0.69794 0 0 0 0 0 -0.07241 0.07451 1.61748 0 0.32034 0 0.60916 -0.04793 0.62145 0.44113
GLY_144 -4.39379 1.00594 3.40844 -5e-05 0 0 2.59616 -2.21031 -0 -0 -1.3903 -0.38914 0 0 0 0 0 -0.18398 0 0 0 -1.42343 0 0.83697 -0.28057 0.57325 -1.8508
SER_145 -6.23585 0.74733 6.00527 -0.03376 0.00145 0.02501 3.36941 -2.92011 -0.01382 -0.11559 -4.2162 -0.00533 0 0 0 0 0 -0.14734 0.0024 1.36261 0 -0.31341 1.78927 -0.77834 -0.66973 0.63718 -1.50954
VAL_146 -7.57588 1.45656 1.64763 -0.27295 0.16211 0.0453 2.09789 -2.15674 -0 -0 0.43857 0.44904 0 0 0 0 0 -0.1227 0.08845 0.97202 0 0.25322 0 1.9342 -0.19676 0.483 -0.29702
PHE_147 -9.52896 1.82498 1.63782 -0.92952 0.24259 0.49067 1.94814 -2.61771 -0.00465 -0.05585 -0.2157 -0.66759 0 0 0 0 0 -0.06026 0.13415 0 3.50286 -0.08173 0 1.0402 -0.33804 0.4614 -3.21718
TYR_148 -5.9343 0.70134 1.83807 -0.79293 0.30136 0.3723 1.36249 -1.7069 -0.00472 -0.09929 -0.67364 -0.36581 0 0 0 0 0 0.00498 0.00016 0 4.93141 -0.16447 0.01905 1.2797 -0.01451 0.61846 1.67279
GLN_149 -8.54629 0.82798 6.23401 -0.63379 0.14301 0.4252 2.3303 -3.31529 -0.01512 -0.14027 -1.44914 -0.75372 0 0 -1.74899 0 0 -0.00236 0.35361 0 4.90668 -0.06346 0 -0.18838 0.08679 0.74302 -0.80622
ASN_150 -4.70752 0.36209 3.41439 -0.19328 0.00988 0.29588 2.31311 -1.99904 -8e-05 -0.0002 -3.29251 -0.54006 0 0 -1.72457 0 0 -0.07485 0.0081 0 3.02344 -0.55632 0 -0.93687 -0.23161 0.45494 -4.37506
LEU_151 -9.06176 1.23701 2.60982 -0.50145 0.21132 0.12466 2.48898 -2.50364 -0.00959 -0.03273 -1.67585 0.08631 0 0 0 0 0 0.11258 0.71938 1.08736 0 -0.37788 0 0.18072 -0.10678 0.43039 -4.98115
VAL_152 -9.48431 1.6126 2.99021 -0.2709 0.30404 0.05291 3.02256 -2.89513 -0.00126 -0.00337 -2.72968 -0.26861 0 0 0 0 0 -0.04465 0.26088 0.2945 0 -0.7726 0 1.9342 -0.24116 0.90049 -5.33929
GLN_153 -4.12666 0.63533 2.74436 -0.40872 0.0988 0.29666 1.19155 -1.58909 -0.02988 -0.10514 -1.74407 -0.31418 0 0 0 0 0 -0.07562 0.00405 0 2.99184 0.26165 0 -0.18838 -0.07694 0.79113 0.35667
VAL_154 -6.35403 1.33438 2.05022 -0.27066 0.21517 0.05542 2.42898 -2.06938 -0.00119 -0.00317 -1.44342 -0.50509 0 0 0 0 0 -0.08937 0.34483 0.2235 0 -0.58398 0 1.9342 0.02832 0.44617 -2.25908
ALA_155 -1.81162 0.13992 1.15407 -0.02787 0.00753 0 0.29843 -0.67447 -0 -0 -0.07173 -0.42438 0 0 0 0 0 -0.01894 0 0 0 0.16142 0 1.8394 -0.37278 0.35133 0.55031
ASN_156 -5.5099 0.3624 4.7686 -0.31085 0.09419 0.51354 2.82046 -2.54194 -0.01213 -0.11375 -2.75958 -0.6698 0 0 -0.7606 0 0 -0.05633 0.01916 0 2.26698 -0.33563 0 -0.93687 -0.10511 0.23803 -3.02916
LEU_157 -7.09632 1.03764 3.25361 -0.7389 0.40053 0.31343 1.52151 -2.10332 -0 -0 -0.56972 0.16645 0 0 0 0 0 -0.02897 0.04066 0.8572 0 -0.22538 0 0.18072 0.10844 0.35676 -2.52566
SER_158 -3.5639 0.13202 4.1228 -0.02338 0 0.02151 1.76752 -1.93705 -0 -0 -2.30003 -0.41478 0 0 0 0 0 -0.01985 0.00015 0.51961 0 0.28784 0.60517 -0.77834 -0.10636 0.30229 -1.38478
TYR_159 -6.65984 0.62416 5.30551 -0.57636 0.30079 0.27848 2.33832 -2.86034 -0.0175 -0.10509 -1.73105 -0.37013 0 0 -0.7606 0 0 -0.04394 0.11984 0 3.25003 0.07446 0.00051 1.2797 -0.10399 0.29106 0.63404
THR_160 -7.56779 0.99662 4.96927 -0.19943 0.1483 0.06978 3.13724 -2.97184 -0.01213 -0.11375 -2.68681 -0.02217 0 0 0 0 0 -0.00617 0.00342 0.06648 0 0.07762 2.35197 -1.0874 0.25364 0.42599 -2.16716
ILE_161 -7.4141 0.54679 3.72755 -0.50783 0.30194 0.10595 2.34827 -2.58853 -0 -0 -2.00091 -0.12722 0 0 0 0 0 -0.06623 0.00459 0.64347 0 -0.45755 0 0.73287 0.29784 0.62595 -3.82712
THR_162 -5.08858 0.28505 5.80669 -0.20672 0.15026 0.0755 2.91038 -2.67214 -0 -0 -2.93504 -0.0588 0 0 0 0 0 2e-05 0.00286 0.06856 0 0.01478 2.28878 -1.0874 0.04597 0.57385 0.17402
LYS_163 -7.18732 0.63668 7.42258 -0.5578 0.15459 0.34406 3.39874 -3.32655 -0.02086 -0.15275 -5.15829 0.35223 0 0 0 -0.45323 0 0.11062 0.56033 3.1367 0 -0.08418 0 -1.5107 -0.11652 0.54578 -1.90589
LEU_164 -9.14392 0.99147 4.54446 -0.64855 0.29174 0.18316 3.10105 -3.23029 -0.0175 -0.10509 -1.9474 0.0122 0 0 0 0 0 0.232 0.13212 1.2876 0 -0.30299 0 0.18072 -0.33451 0.95667 -3.81706
LYS_165 -4.98387 0.5994 7.02746 -0.6172 0.1124 0.39413 3.13146 -3.15782 -0 -0 -5.30373 -0.01115 0 0 0 0 0 -0.00175 0.29463 2.71152 0 -0.00655 0 -1.5107 -0.37135 0.86093 -0.83218
GLU_166 -4.0983 0.31934 4.71269 -0.21472 0.02039 0.29149 1.59398 -2.08703 -0.02086 -0.15275 -1.10259 -0.59983 0 0 0 0 0 -0.00432 0.02207 0 3.10341 -0.33384 0 -2.7348 -0.54644 0.45296 -1.37915
ILE_167 -7.22603 0.88158 2.70685 -0.58742 0.29248 0.19826 1.72981 -2.1346 -0 -0 -1.1666 -0.04553 0 0 0 0 0 0.13393 0.11746 0.35666 0 0.56607 0 0.73287 -0.1781 0.50166 -3.12062
GLY_168 -2.19919 0.11756 2.66572 -5e-05 0 0 1.22213 -1.35093 -0.00018 -0.00046 -1.15199 -0.34801 0 0 0 0 0 -0.17817 0 0 0 -1.47671 0 0.83697 -0.21852 0.86541 -1.21642
PHE_169 -10.9063 1.0173 3.37744 -0.5387 0.28453 0.21273 1.3287 -2.93113 -0.03037 -0.2171 -1.44083 -0.13111 0 0 0 0 0 -0.00437 0.36279 0 3.68667 -0.21994 0 1.0402 -0.52423 0.69644 -4.93728
TRP_170 -8.10673 0.59743 4.49937 -0.67944 0.06971 0.3013 3.64067 -2.87716 -0.00018 -0.00046 -3.90416 -0.25823 0 0 0 0 0 0.09142 0.01042 0 2.67153 -0.27586 0 1.6906 -0.40224 0.60699 -2.32502
THR_171 -6.29867 0.4191 3.72968 -0.17752 0.0505 0.066 3.40964 -2.54602 -0.03248 -0.22911 -3.87422 -0.35816 0 0 -0.93419 0 0 -0.0581 0.00937 0.1122 0 0.27005 2.34812 -1.0874 -0.10742 0.59927 -4.68936
VAL_172 -8.15254 1.14605 1.84729 -0.38105 0.27883 0.09523 2.34119 -2.33834 -0.01302 -0.04563 -2.57305 -0.20158 0 0 0 0 0 -0.05205 0.07937 0.99429 0 -0.78576 0 1.9342 -0.057 0.50206 -5.38151
VAL_173 -7.64559 1.00395 1.77696 -0.28174 0.21544 0.06183 2.31456 -2.19696 -0.00898 -0.03564 -1.84319 -0.24457 0 0 0 0 0 -0.05299 0.01066 0.25832 0 -0.75685 0 1.9342 -0.42284 0.56325 -5.35019
SER_174 -4.17063 0.4502 2.66995 -0.03293 4e-05 0.05991 1.5209 -1.59623 -0.03814 -0.23099 -1.86599 -0.92786 0 0 0 0 0 -0.06774 0.00073 0.56212 0 0.46993 0.64822 -0.77834 -0.09556 0.35113 -3.07129
THR_175 -5.03715 0.35099 3.97493 -0.18553 0.09883 0.06541 2.48182 -2.19635 -0.01711 -0.14082 -2.99055 -0.97495 0 0 -0.85628 0 0 -0.02779 0.01077 0.82125 0 -0.68873 2.30789 -1.0874 0.18056 0.63371 -3.27648
LEU_176 -5.2579 0.6481 0.81356 -0.51385 0.23834 0.12994 0.87307 -1.0846 -0 -0 -0.33033 0.12948 0 0 0 0 0 0.03803 0.20037 0.3303 0 -0.01988 0 0.18072 0.21889 0.7771 -2.62865
ASP_177 -3.1952 0.83514 4.62294 -0.09407 0.02816 0.27331 1.70397 -1.86635 -0 -0 -3.60765 -0.02194 0 0 -0.85628 0 0 0.30078 0.13164 0 1.96629 -0.28209 0 -2.3716 0.58999 1.50229 -0.34068
PRO_178 -1.53011 0.55423 1.23406 -0.12459 0.00068 0.09037 0.14271 -0.49282 -0 -0 -0.18865 0.23786 0 0 0 0 0 -0.07782 0.00689 0.1874 0 -0.95878 0 -2.4119 0.01623 1.39243 -1.92181
ILE_179 -7.12972 2.05041 1.16257 -0.49244 0.74898 0.10412 0.60044 -1.42088 -0 -0 0.69359 0.09315 0 0 0 0 0 0.01757 0.01934 0.36004 0 -0.61097 0 0.73287 -0.56361 0.65127 -2.98326
TRP_180 -2.37873 0.38707 0.92409 -1.20403 0.03345 0.48095 0.08708 -0.50909 -0 -0 0.62195 -0.28566 0 0 0 0 0 0.01477 0.06712 0 1.86174 -0.14464 0 1.6906 -0.1945 0.70156 2.15372
LYS_181 -5.87349 0.80863 5.71867 -0.52845 0.52355 0.46549 2.57059 -2.53372 -0 -0 -3.40382 -0.47922 0 0 -0.86252 0 0 0.03713 0.41377 2.77597 0 0.17251 0 -1.5107 0.02366 1.0345 -0.64744
PRO_182 -4.80421 1.11929 1.88542 -0.20208 0.01708 0.14841 0.15726 -0.89633 -0 -0 -0.54966 -0.04248 0 0 0 0 0 0.62998 0.02333 0.23239 0 -0.49364 0 -2.4119 0.08163 1.71035 -3.39516
ILE_183 -7.13343 0.7681 3.13285 -0.47671 0.35114 0.10461 2.39176 -2.19406 -0.00745 -0.04294 -2.08411 -0.04651 0 0 0 0 0 0.10232 0.03834 0.31947 0 -0.73534 0 0.73287 -0.18363 1.27471 -3.68801
ASP_184 -5.80362 0.56113 6.67146 -0.1059 0.00397 0.31136 2.67223 -2.72465 -0 -0 -5.05349 -0.38864 0 0 0 -1.02345 0 -0.03014 0.18324 0 1.99342 0.08657 0 -2.3716 -0.44164 1.67092 -3.78883
TYR_185 -11.0747 2.90177 3.78795 -0.56082 0.26318 0.23354 2.70341 -3.12916 -0 -0 -1.72735 -0.31014 0 0 0 0 0 -0.03407 0.11225 0 4.29419 0.12757 0.00187 1.2797 -0.31505 1.78745 0.34161
ARG_186 -5.34977 0.78842 5.54562 -0.63086 0.18202 0.3916 1.52123 -2.10969 -0.0176 -0.1104 -2.5201 0.57326 0 0 -0.52409 -1.02345 0 -0.07212 0.66277 2.14939 0 -0.08406 0 -1.2888 -0.26347 1.18018 -0.99989
LYS_187 -3.90319 0.25167 4.02976 -0.32073 0.05911 0.1924 1.44776 -1.69254 -0 -0 -1.67501 -0.26344 0 0 0 0 0 0.08067 0.00523 1.80483 0 0.04773 0 -1.5107 -0.31599 0.83169 -0.93076
VAL_188 -5.7905 1.34661 0.93548 -0.34497 0.56213 0.07568 1.39491 -1.64092 -0 -0 -0.32781 -0.1321 0 0 0 0 0 0.15868 0.01514 2.37272 0 -0.14868 0 1.9342 -0.43881 1.00217 0.97393
ASP_189 -1.47525 0.0158 1.46362 -0.21123 0.03875 0.68347 0.57136 -0.76062 -0 -0 0.75155 -1.12614 0 0 0 0 0 -0.00128 0.00106 0 1.79394 -0.91403 0 -2.3716 0.18006 9.89228 8.53171
PHE_190 -8.67785 1.12067 0.45563 -0.68325 0.08704 0.32235 1.45488 -1.47217 -0 -0 -0.82483 -0.09863 0 0 -0.5821 0 0 0.34926 0.09793 0 2.27132 -0.21965 0 1.0402 0.55616 15.8173 11.0143
ALA_191 -3.15152 0.75209 2.92761 -0.019 0 0 1.43858 -1.60005 -0 -0 -0.72942 -0.02941 0 0 0 0 0 0.07357 0 0 0 0.37243 0 1.8394 0.37598 7.34254 9.5928
LYS_192 -6.13652 0.5836 3.96362 -0.35611 0.04265 0.2033 1.94219 -1.95355 -0 -0 -2.2069 0.61002 0 0 0 0 0 0.40656 0.14915 2.69145 0 -0.0444 0 -1.5107 0.35785 0.73734 -0.52044
LYS_193 -9.77055 1.18615 7.71386 -0.82324 0.33022 0.8478 4.19557 -3.47011 -0 -0 -4.04159 -0.11058 0 0 -0.5821 0 0 0.30604 0.71657 3.86333 0 0.17035 0 -1.5107 0.11733 0.96975 0.1081
ILE_194 -9.56601 1.4649 3.3392 -0.57226 0.67723 0.12843 2.64316 -2.6614 -0.00044 -0.00115 -2.19765 -0.15837 0 0 0 0 0 -0.04425 0.23528 1.62779 0 -0.77453 0 0.73287 -0.15936 1.2145 -4.07206
LEU_195 -9.52981 1.81317 1.85136 -0.70639 0.41445 0.22137 2.72283 -2.54699 -0.00561 -0.01633 -2.81541 0.24739 0 0 0 0 0 -0.06666 0.21594 0.5505 0 -0.372 0 0.18072 -0.27514 1.02329 -7.09333
ILE_196 -9.1188 1.33808 1.68184 -0.48289 0.38528 0.09965 2.02593 -2.29218 -0.00979 -0.04932 -2.38028 0.05683 0 0 0 0 0 0.03242 0.13147 0.44598 0 -0.77057 0 0.73287 -0.30967 1.15488 -7.32827
VAL_197 -5.76291 0.29276 1.04266 -0.30591 0.1604 0.06719 1.76551 -1.70153 -0.00561 -0.01633 -2.15647 -0.60177 0 0 0 0 0 0.06235 0.01431 1.49608 0 -0.74971 0 1.9342 -0.4243 0.75651 -4.13258
GLY_198 -3.35167 0.81328 1.68676 -0.00031 0 0 0.74879 -1.36933 -0.00677 -0.09316 -0.82851 -0.1846 0 0 0 0 0 -0.12721 0 0 0 -0.65551 0 0.83697 -0.06945 0.56073 -2.03998
ASN_199 -7.82668 0.29067 8.2704 -0.27332 0.01678 0.42158 3.94631 -3.99139 -0.01258 -0.16441 -4.45041 -0.34694 0 0 -1.73676 0 0 0.01353 0.04178 0 2.6685 0.16993 0 -0.93687 0.02344 0.54345 -3.33298
GLU_200 -4.49331 0.19419 5.01922 -0.51008 0.29425 1.49024 1.03295 -2.24816 -0.00794 -0.09754 -1.00745 -2.78868 0 0 0 0 0 0.04602 0.07591 0 4.0928 -0.31689 0 -2.7348 -0.38196 0.47613 -1.86512
ASP_201 -3.20933 0.30948 3.87327 -0.10195 0.00023 0.30966 0.86586 -1.66269 -0.00237 -0.01872 -0.78085 -0.32061 0 0 -0.60607 0 0 0.07736 0.02906 0 2.02393 -0.05853 0 -2.3716 -0.24398 0.4465 -1.44135
ARG_202 -4.12771 0.136 5.11541 -0.82517 0.11906 0.62602 1.95654 -2.13646 -0.00171 -0.02973 -2.1768 0.05135 0 0 -1.13069 -1.0395 0 -0.00476 0.01434 2.18637 0 -0.07046 0 -1.2888 0.02014 0.91146 -1.69509
GLY_203 -2.7759 0.19026 3.23817 -0.00021 0 0 1.72017 -1.67014 -0.01341 -0.05225 -2.18446 -0.23414 0 0 0 0 0 -0.02526 0 0 0 -1.48655 0 0.83697 -0.00395 0.91704 -1.54366
VAL_204 -5.25319 0.80793 0.18208 -0.27822 0.20734 0.05893 0.8444 -1.31223 -4e-05 -0.00129 -0.40517 -0.1767 0 0 0 0 0 -0.04603 8e-05 0.32246 0 -0.76029 0 1.9342 -0.14584 0.3506 -3.67099
ASN_205 -6.30344 0.45824 6.04814 -0.24359 0.01677 0.36312 3.74862 -3.00197 -0.01341 -0.05225 -4.48811 -0.45821 0 0 -1.83003 0 0 -0.03977 0.11296 0 2.54371 0.2743 0 -0.93687 -0.26484 0.33926 -3.72738
GLN_206 -4.90916 0.46463 4.82262 -0.69793 0.26265 1.0474 1.81494 -2.21662 -4e-05 -0.00129 -1.06083 -2.10303 0 0 0 0 0 -0.11672 0.00019 0 3.12151 -0.07934 0 -0.18838 -0.23035 0.37745 0.30767
LEU_207 -4.80588 0.48128 3.57885 -0.51027 0.23485 0.14316 1.69648 -1.8575 -0 -0 -1.43089 0.1045 0 0 -1.78536 0 0 0.05722 0.00599 0.08964 0 -0.11277 0 0.18072 -0.44642 0.31055 -4.06586
ILE_208 -9.75407 2.14521 2.4032 -0.52373 0.60336 0.10288 2.53209 -2.78526 -0.01488 -0.13478 -1.10457 -0.15703 0 0 0 0 0 -0.0079 0.08131 0.623 0 -0.57738 0 0.73287 -0.21484 0.68592 -5.36459
THR_209 -5.54524 0.37262 3.82293 -0.11257 0.06734 0.04802 2.02661 -2.39789 -0.03686 -0.28749 -0.43258 -1.1206 0 0 0 0 0 0.16649 0.00038 0.87702 0 0.07391 2.26715 -1.0874 0.0409 0.8262 -0.43107
LYS_210 -3.26953 0.20031 3.61619 -0.30345 0.02194 0.14254 1.35431 -1.60685 -0 -0 -0.70041 -0.07051 0 0 0 0 0 -0.09419 0.07048 1.84656 0 -0.02676 0 -1.5107 -0.35905 0.38111 -0.308
ASN_211 -3.56486 0.23471 3.85865 -0.20055 0.03012 0.32178 1.61446 -1.94548 -0 -0 -1.239 -0.5761 0 0 -0.66071 0 0 -0.06168 0.00834 0 2.08134 -0.53982 0 -0.93687 -0.63881 0.20901 -2.00546
ALA_212 -4.84724 0.21615 3.25639 -0.02363 0 0 2.13657 -2.3233 -0.02198 -0.15271 -2.10827 -0.22263 0 0 -0.56886 0 0 0.01264 0 0 0 -0.04104 0 1.8394 -0.53212 0.16439 -3.21624
ASP_213 -4.56686 0.4636 7.64143 -0.10288 2e-05 0.30638 3.9121 -3.04199 -0.03834 -0.20307 -7.89378 -0.54528 0 0 -1.22784 0 0 0.09282 0.04166 0 2.48983 -0.25295 0 -2.3716 -0.34433 0.31192 -5.32917
CYS_214 -5.98253 0.51283 2.93488 -0.10941 0.00191 0.06558 1.22417 -1.72292 -0.01521 -0.06184 -1.72979 -0.51681 0 0 0 0 0 0.01321 0.02568 0.27342 0 -0.18155 0 3.6196 -0.24691 0.34927 -1.54642
ARG_215 -9.16768 1.02723 5.47381 -1.13514 0.21459 0.62059 2.79117 -2.86956 -0.01742 -0.15644 -1.99591 0.23743 0 0 0 0 0 0.26877 0.16726 2.27848 0 -0.18225 0 -1.2888 -0.23216 0.68481 -3.28121
ILE_216 -10.2212 2.12286 2.15519 -0.54222 0.35094 0.10221 2.628 -2.59441 -0.03879 -0.25957 -2.24338 0.07177 0 0 0 0 0 0.22252 0.42301 1.20078 0 -0.24086 0 0.73287 -0.10458 1.82342 -4.41144
LYS_217 -6.02093 0.72908 4.55829 -0.52979 0.24985 0.406 1.84345 -2.15921 -0.00745 -0.04294 -3.01561 -0.13965 0 0 0 0 0 0.03638 0.09819 2.47326 0 0.0274 0 -1.5107 -0.07581 2.47581 -0.60438
ILE_218 -7.37395 1.20283 0.90166 -0.50055 0.42692 0.11624 1.44152 -1.55946 -0.02829 -0.19032 -1.77768 0.17644 0 0 0 0 0 -0.07965 0.00524 0.44339 0 -0.5421 0 0.73287 -0.35844 2.19659 -4.76673
PRO_219 -3.3234 0.40469 1.35502 -0.17755 0.06316 0.1262 0.44399 -0.65297 -0.00322 -0.01399 -0.25066 0.01075 0 0 0 0 0 0.01216 0.00092 0.17697 0 -0.83511 0 -2.4119 -0.00385 1.12473 -3.95407
MET_220 -7.63581 0.61115 3.02786 -0.41609 0.14124 0.2134 1.38746 -1.96812 -0.00692 -0.08718 -1.09551 -0.24038 0 0 0 0 0 0.02461 0.12795 3.54108 0 0.01382 0 0.60916 0.00994 0.38151 -1.36083
ASN_221 -5.47978 0.44871 5.04862 -0.22559 0.02588 0.41438 2.55001 -2.47326 -0.01046 -0.12558 -2.01655 -0.3889 0 0 -0.40415 -1.00751 0 -0.00798 0.00835 0 4.41671 0.41296 0 -0.93687 0.18753 0.64177 1.07829
ASN_222 -4.45813 0.61292 4.5666 -0.16041 0.00822 0.21346 2.17447 -2.22112 -0 -0 -1.20438 -0.90832 0 0 -1.44579 0 0 0.04923 0.02612 0 1.83915 -0.02403 0 -0.93687 0.69277 0.73539 -0.44072
LYS_223 -3.20543 0.58737 4.31368 -0.76225 0.31096 0.47154 2.36805 -1.93925 -0 -0 -5.10766 0.12772 0 0 -1.60948 0 0 0.16312 0.16725 2.19827 0 0.01861 0 -1.5107 0.09694 0.60657 -2.7047
ILE_224 -4.8071 0.58902 2.12908 -0.58213 0.27233 0.17323 0.74004 -1.59579 -0 -0 -0.01707 0.15737 0 0 0 0 0 -0.05739 0.01086 1.46895 0 0.16106 0 0.73287 -0.26437 0.4941 -0.39496
ASN_225 -6.08723 0.60681 4.76002 -0.16953 0.06126 0.22559 2.29925 -2.516 -0 -0 -1.23203 -0.29077 0 0 0 -1.00751 0 0.02254 0.0083 0 3.06718 0.09789 0 -0.93687 0.21542 0.37022 -0.50548
SER_226 -3.76801 0.37812 2.81774 -0.03003 0 0.06938 1.20726 -1.49424 -0 -0 -1.161 -0.31668 0 0 -0.42773 -0.1283 0 0.02289 0.00628 0.03621 0 -0.54099 0.62845 -0.77834 0.20091 0.35078 -2.92729
LEU_227 -7.42598 0.89123 0.39687 -0.62087 0.43656 0.1179 0.82727 -1.56128 -0.00473 -0.08345 -0.05798 0.32787 0 0 0 0 0 0.04066 0.04118 1.57552 0 -0.35743 0 0.18072 -0.28387 0.53286 -5.02695
ASN_228 -6.7743 0.30282 6.34828 -0.18912 0.04058 0.30132 3.25985 -3.25093 -0.00487 -0.08746 -2.68812 -0.49632 0 0 -0.41018 -1.71739 0 0.37257 0.09308 0 3.61868 0.26848 0 -0.93687 -0.16553 0.55987 -1.55554
VAL_229 -6.91399 0.73549 3.25823 -0.31037 0.29209 0.07128 2.53918 -2.57471 -0.01407 -0.04314 -1.49829 -0.11577 0 0 -0.41018 0 0 -0.06945 0.13051 0.05879 0 -0.34182 0 1.9342 -0.05282 0.41443 -2.91042
SER_230 -5.70027 0.25549 4.58923 -0.02801 0 0.04343 1.84499 -2.47732 -0.01035 -0.09507 -0.77602 -1.1731 0 0 0 0 0 -0.02084 0.00404 0.38943 0 0.17082 0.60526 -0.77834 -0.25048 0.32088 -3.08624
VAL_231 -8.37173 0.98061 4.08441 -0.31263 0.24751 0.07011 2.46702 -3.05731 -0.00097 -0.01923 -0.89388 -0.10632 0 0 0 0 0 -0.039 0.00142 0.07066 0 -0.41321 0 1.9342 -0.18223 0.27086 -3.2697
ALA_232 -5.40036 0.35843 4.06961 -0.02121 0 0 2.5324 -2.62533 -0 -0 -1.94433 -0.35757 0 0 0 0 0 -0.01797 0 0 0 -0.30103 0 1.8394 -0.18277 0.26192 -1.78881
LEU_233 -9.3337 1.47284 2.50239 -0.7249 0.38652 0.25953 2.58728 -2.66725 -0.00949 -0.0588 -2.33228 0.19634 0 0 0 0 0 0.02349 0.0377 0.83159 0 -0.21994 0 0.18072 -0.25823 0.45379 -6.67239
GLY_234 -5.04643 0.70781 4.50588 -4e-05 0 0 2.1322 -2.56906 -0 -0 -2.26019 -0.41051 0 0 0 0 0 -0.04499 0 0 0 0.52986 0 0.83697 0.19758 0.5305 -0.89043
ILE_235 -9.3638 1.42854 3.42995 -0.49176 0.554 0.09563 2.29146 -2.8502 -0 -0 -2.46403 0.07958 0 0 0 0 0 -0.01029 0.11851 0.47728 0 -0.41855 0 0.73287 0.30761 0.7388 -5.3444
ILE_236 -10.5738 2.29597 3.313 -0.61614 0.48694 0.17451 2.90722 -3.15918 -0 -0 -1.5144 0.47297 0 0 0 0 0 -0.05078 0.03878 2.00005 0 -0.38383 0 0.73287 0.06045 1.25514 -2.5602
LEU_237 -9.05544 1.00824 2.53274 -0.48822 0.23134 0.12148 2.12867 -2.49634 -0 -0 -1.56431 0.18151 0 0 0 0 0 0.08938 0.04516 0.29858 0 -0.29816 0 0.18072 -0.19301 1.04322 -6.23444
PHE_238 -10.4599 1.3323 3.66367 -0.62505 0.04154 0.28954 3.37067 -3.12754 -0.00949 -0.0588 -2.74545 0.01422 0 0 0 0 0 0.23525 0.14694 0 2.40933 0.03351 0 1.0402 -0.19437 1.00993 -3.63351
ALA_239 -5.32768 0.35719 3.76805 -0.02155 0 0 2.48682 -2.62724 -0.00236 -0.03706 -1.49508 -0.36708 0 0 0 0 0 -0.0566 0 0 0 -0.38296 0 1.8394 -0.32365 0.85131 -1.33848
TRP_240 -11.2468 1.53171 2.50888 -0.72984 0.14031 0.36521 1.94063 -2.68763 -0 -0 -0.97436 -0.47919 0 0 0 0 0 -0.06822 0.02515 0 2.93125 0.01087 0 1.6906 -0.40879 0.52763 -4.92264
LYS_241 -4.60481 0.52019 6.56366 -0.6599 0.25051 0.40319 2.70459 -2.60387 -0.0393 -0.18306 -4.3536 -0.03617 0 0 0 0 0 -0.05268 0.05953 2.11634 0 0.01031 0 -1.5107 -0.23879 0.60131 -1.05324
ASN:CtermProteinFull_242 -4.48484 0.24437 4.91821 -0.2005 0.01332 0.37482 2.24912 -2.24561 -0.00236 -0.03706 -1.8534 -0.14409 0 0 -0.42335 0 0 0 0.00188 0 2.2707 0 0 -0.93687 -0.1372 0.44113 0.04827
MET:NtermProteinFull_243 -4.6721 0.27219 3.47561 -0.49194 0.17713 0.02964 1.38893 -1.52352 -0 -0 -0.54261 1.09724 0 0 0 0 0 0.38413 0.07179 1.68269 0 0 0 0.60916 0 0.1691 2.12744
LYS_244 -4.58257 0.24595 3.77301 -0.32196 0.04173 0.1523 1.9044 -1.7445 -0 -0 -0.89985 0.11607 0 0 0 0 0 0.00756 0.04983 1.74078 0 0.0181 0 -1.5107 -0.13213 0.54611 -0.59585
LYS_245 -2.63267 0.74282 3.32866 -0.40087 0.04506 0.20302 1.07924 -1.48751 -0 -0 -0.59787 -0.0912 0 0 0 0 0 0.12837 0.0264 1.94933 0 -0.02059 0 -1.5107 5.55358 1.64585 7.96092
PRO_246 -3.14636 0.75132 2.32552 -0.07083 0 0.04385 0.67288 -0.91402 -0 -0 0.50771 0.61589 0 0 0 0 0 -0.18131 0.04312 0.23593 0 -0.46371 0 -2.4119 5.71653 1.71257 5.43718
ARG_247 -5.21855 0.37717 5.80909 -0.85773 0.17884 0.60554 2.61503 -2.44556 -0 -0 -3.39676 -0.04293 0 0 -0.23933 -0.53811 0 0.15654 0.49343 2.65542 0 -0.18847 0 -1.2888 0.13167 0.9194 -0.27412
GLN_248 -4.32622 0.24761 5.57911 -0.65027 0.13061 0.65819 3.0375 -2.41565 -0.03132 -0.24139 -3.79571 -0.54436 0 0 0 0 0 0.30309 0.01128 0 2.46438 -0.2442 0 -0.18838 0.16624 0.82796 0.98849
GLN_249 -6.61848 0.37995 5.18448 -0.42948 0.07569 0.34858 2.28881 -2.39652 -0 -0 -2.79717 -0.37782 0 0 0 -0.53811 0 0.04384 0.00462 0 3.75697 -0.08403 0 -0.18838 0.00437 0.90148 -0.4412
SER_250 -4.73345 0.37387 4.11684 -0.02103 0 0.05155 2.68929 -2.06405 -0.02381 -0.09148 -3.10769 -0.30586 0 0 -0.73726 0 0 0.20836 0.003 0.03688 0 -0.56427 0.6262 -0.77834 -0.2029 0.75945 -3.76469
CYS_251 -6.41211 0.93776 2.27168 -0.05164 0.00083 0.01892 1.25929 -1.68758 -0.0196 -0.12974 -1.00711 -0.32748 0 0 -0.80835 0 0 0.04618 0.00335 0.51184 0 0.13848 0 3.6196 0.01074 0.64168 -0.98327
LEU_252 -8.64954 0.98874 2.02682 -0.54818 0.15656 0.12702 2.29275 -2.43737 -0.03166 -0.11062 -2.37376 0.26941 0 0 0 0 0 0.06298 0.03125 0.59333 0 -0.37862 0 0.18072 0.09776 0.72644 -6.97595
PHE_253 -7.35558 0.91864 1.38691 -0.62558 0.07858 0.33791 1.05804 -1.69283 -0.00253 -0.02467 -0.6163 0.20127 0 0 0 0 0 -0.0045 0.01793 0 2.04562 -0.16888 0 1.0402 -0.177 0.5266 -3.05617
GLY_254 -3.43107 0.17447 3.11166 -0.00019 0 0 1.591 -1.78247 -0.01293 -0.04501 -2.34253 -0.18185 0 0 0 0 0 -0.0679 0 0 0 -1.50097 0 0.83697 0.12509 0.3471 -3.17864
VAL_255 -5.96138 0.52594 2.58179 -0.32297 0.25811 0.07476 1.54742 -2.05112 -0.01099 -0.05332 -0.71819 -0.20688 0 0 0 0 0 -0.06263 0.00041 0.09855 0 -0.26224 0 1.9342 0.16591 0.3109 -2.15175
LYS_256 -3.86614 0.21559 5.05558 -0.40286 0.05841 0.22608 2.29261 -2.29181 -0.00042 -0.00964 -2.48871 -0.16567 0 0 -0.56785 0 0 -0.02072 0.01404 1.99247 0 0.04973 0 -1.5107 -0.19101 0.35555 -1.25545
ALA_257 -5.57385 0.57846 3.11203 -0.02203 0 0 2.10013 -2.46464 -0.00247 -0.0245 -1.50095 -0.36943 0 0 0 0 0 0.1383 0 0 0 -0.26123 0 1.8394 -0.33396 0.27975 -2.50501
PHE_258 -10.7072 1.47485 1.99104 -1.0727 0.09354 0.39067 2.54877 -2.79921 -0 -0 -1.63064 -0.04624 0 0 0 0 0 -0.00666 0.18949 0 1.94248 -0.42895 0 1.0402 -0.1989 0.46949 -6.74999
GLU_259 -5.9427 0.23413 5.78218 -0.20449 0.01818 0.26639 2.66154 -2.88663 -0.00042 -0.00964 -2.66856 -0.57531 0 0 0 0 0 0.0264 0.08986 0 3.00745 -0.26805 0 -2.7348 -0.28627 0.50462 -2.98612
GLU_260 -6.99908 0.53392 7.59057 -0.46741 0.09442 0.93424 3.40021 -3.5798 -0.00868 -0.03751 -3.59747 -0.48471 0 0 0 0 0 0.07846 0.0155 0 3.22371 -0.33306 0 -2.7348 -0.55803 0.41225 -2.51728
ALA_261 -7.14793 0.7508 3.96048 -0.02216 0 0 3.30179 -3.21718 -0 -0 -2.87895 -0.39636 0 0 0 0 0 0.20055 0 0 0 -0.38914 0 1.8394 -0.52604 0.37144 -4.1533
ILE_262 -6.64354 0.76567 4.12635 -0.50178 0.37813 0.09954 2.17354 -2.55755 -0 -0 -1.82575 0.01131 0 0 0 0 0 -0.06391 0.07439 0.57525 0 -0.47415 0 0.73287 -0.269 0.39271 -3.00592
ASN_263 -3.82387 0.16501 4.53035 -0.1747 0.02378 0.26095 1.73336 -2.18165 -0 -0 -1.03772 -0.34404 0 0 0 0 0 -0.05874 0.016 0 1.49622 0.10947 0 -0.93687 -0.031 0.51923 0.26578
ASN_264 -5.83841 0.461 5.23819 -0.22598 0.0362 0.3331 2.08346 -2.70072 -0.01071 -0.06658 -1.86879 -0.40374 0 0 0 0 0 -0.04072 0.01103 0 2.64196 -0.57444 0 -0.93687 -0.37871 0.41723 -1.82349
GLN_265 -2.36311 0.15191 3.04726 -0.30143 0.06648 0.28702 1.26834 -1.4727 -0 -0 -1.68102 -0.85613 0 0 0 0 0 -0.08077 0.00984 0 2.70071 -0.16454 0 -0.18838 -0.48395 0.32263 0.26216
VAL_266 -6.16772 0.65389 1.51363 -0.27066 0.15649 0.05261 1.27827 -1.85125 -0 -0 -1.23507 0.1096 0 0 0 0 0 -0.08223 0.03361 0.11974 0 -0.4469 0 1.9342 -0.39576 0.311 -4.28654
HIS_D_267 -4.43481 0.21975 4.38872 -0.55726 0.04685 0.45314 2.18838 -2.08788 -0.03128 -0.1196 -2.51842 -0.47942 0 0 0 -0.91856 0 -0.08143 0.01028 0 2.58841 -0.14321 0 -0.45461 -0.07523 0.39446 -1.61173
ILE_268 -8.76878 1.24258 0.99019 -0.58915 0.32764 0.10705 0.61792 -2.08623 -0.01157 -0.12308 0.26151 0.44334 0 0 0 0 0 -0.05653 0.07856 0.94355 0 -0.6562 0 0.73287 -0.02769 0.68812 -5.88589
LYS_269 -5.71187 0.25433 6.36496 -0.26227 0.02132 0.10774 2.55989 -2.73483 -0.00425 -0.06263 -4.05963 -0.14456 0 0 -0.23933 0 0 -0.02912 0.10043 2.00028 0 -0.06854 0 -1.5107 -0.09201 0.71356 -2.79723
LEU_270 -7.68095 0.57959 3.84166 -0.62472 0.24014 0.18306 2.4252 -2.8093 -0.00601 -0.01779 -1.93606 0.24843 0 0 0 0 0 -0.0279 0.12634 0.72631 0 -0.17454 0 0.18072 0.39867 0.54538 -3.78177
VAL_271 -8.76498 1.62487 1.62091 -0.29288 0.29641 0.06274 2.54118 -2.46503 -3e-05 -7e-05 -2.08464 -0.40271 0 0 0 0 0 -0.0185 0.07276 0.17485 0 -0.67555 0 1.9342 0.12259 0.6437 -5.61017
ASN_272 -7.5863 0.56626 5.42014 -0.17515 0.01047 0.27387 3.32992 -3.00199 -0.00601 -0.01779 -2.88312 -0.42635 0 0 0 -0.25996 0 -0.06669 0.02203 0 2.51259 -0.01689 0 -0.93687 -0.13748 0.51111 -2.86819
ILE_273 -8.63989 1.27526 3.33528 -0.56337 0.50861 0.16687 2.61529 -2.82839 -3e-05 -7e-05 -3.07467 -0.39892 0 0 0 0 0 0.59721 0.00289 0.4723 0 0.02596 0 0.73287 -0.11293 0.69841 -5.18731
SER_274 -5.7057 0.65642 5.56187 -0.02402 0 0.02115 3.16306 -2.62268 -0 -0 -2.10359 -0.06337 0 0 0 -0.56051 0 0.08211 0.00071 0.73422 0 -0.17033 0.67363 -0.77834 -0.3948 0.97855 -0.55162
ILE_275 -4.17923 0.52472 2.3263 -0.69963 0.50082 0.25235 1.18757 -1.45692 -0 -0 -0.64684 0.13896 0 0 0 0 0 -0.09858 0.0303 0.89772 0 0.36263 0 0.73287 -0.35155 0.69542 0.21691
ARG_276 -4.31282 0.42011 4.30347 -0.54966 0.1227 0.35909 1.16747 -1.76854 -0 -0 -0.67918 0.05392 0 0 0 -0.49134 0 -0.10521 0.02342 2.29495 0 -0.19194 0 -1.2888 0.00993 0.4443 -0.18812
HIS_277 -7.88207 1.2545 6.11458 -0.47543 0.04202 0.56272 2.67973 -2.99887 -0 -0 -2.25396 -0.09917 0 0 0 0 0 -0.03455 0.00154 0 1.65573 -0.51755 0 -0.45461 0.14826 0.45796 -1.79916
LYS_278 -4.94211 0.54222 4.02762 -0.42444 0.06771 0.22954 2.39876 -2.00844 -0 -0 -1.98203 0.05657 0 0 0 0 0 -0.05838 0.00432 1.29739 0 -0.03214 0 -1.5107 0.02643 0.4553 -1.85239
LYS_279 -4.12591 0.60816 3.73167 -0.45505 0.10616 0.25071 1.02662 -1.59291 -0 -0 -0.54098 0.13663 0 0 0 0 0 -0.11505 0.01425 1.39684 0 -0.02706 0 -1.5107 -0.26135 0.29635 -1.06162
LEU_280 -9.2159 1.13182 3.08106 -0.51641 0.16576 0.1383 3.15676 -2.41881 -0.00519 -0.04469 -3.06956 0.15328 0 0 0 0 0 -0.01607 0.04042 0.13899 0 -0.16421 0 0.18072 -0.51597 0.53594 -7.24376
ILE_281 -7.654 1.2274 4.35033 -0.51728 0.37833 0.1124 3.08135 -2.65914 -0 -0 -2.55424 -0.09193 0 0 0 0 0 0.23789 0.0447 0.58493 0 -0.35158 0 0.73287 5.51887 2.02261 4.46351
PRO_282 -4.62596 0.80266 2.79633 -0.08417 8e-05 0.05216 1.08727 -1.48937 -0 -0 -1.2688 0.65209 0 0 0 0 0 -0.07049 0.04309 0.49783 0 -0.23601 0 -2.4119 5.54024 2.056 3.34103
LEU_283 -6.13162 0.46374 2.98373 -0.50559 0.22666 0.10715 1.93461 -2.16302 -0 -0 -0.87391 -0.01405 0 0 0 0 0 0.06379 0.04579 3.14287 0 -0.23424 0 0.18072 -0.29441 0.82375 -0.24405
ILE_284 -10.5276 1.5236 4.18824 -0.46029 0.29852 0.0804 3.06645 -3.27087 -0 -0 -2.64441 0.3158 0 0 0 0 0 -0.05521 0.05536 0.45727 0 -0.46803 0 0.73287 0.11039 0.96961 -5.62791
GLU_285 -4.96449 0.3321 5.08917 -0.21847 0.0328 0.31114 2.30692 -2.47413 -0.00519 -0.04469 -2.24392 -0.57557 0 0 0 0 0 -0.06148 0.01547 0 3.00494 -0.29735 0 -2.7348 -0.16534 0.79492 -1.89798
ALA_286 -2.79206 0.24662 2.67123 -0.02596 0.0016 0 1.30665 -1.52938 -0 -0 -1.17823 -0.39367 0 0 0 0 0 -0.12204 0 0 0 -0.18324 0 1.8394 -0.63452 0.45481 -0.33879
LYS_287 -4.21241 0.57565 3.53287 -0.51759 0.15983 0.33984 1.17929 -1.65621 -0.03898 -0.14983 -0.8072 -0.16427 0 0 0 0 0 -0.04896 0.01751 1.82917 0 0.10184 0 -1.5107 -0.30951 0.40878 -1.27089
LYS_288 -2.11671 0.12326 2.71468 -0.33123 0.05917 0.21329 1.01851 -1.24771 -0.01582 -0.18571 -1.10495 -0.39055 0 0 0 0 0 -0.1119 0.01186 1.52868 0 -0.13007 0 -1.5107 -0.14394 0.24641 -1.37341
ILE_289 -8.81475 1.67934 2.92009 -0.46418 0.40091 0.09563 1.83462 -2.55643 -0.03898 -0.14983 -1.38975 0.27517 0 0 0 0 0 -0.07439 0.20451 0.59688 0 -0.59477 0 0.73287 -0.33965 0.81698 -4.86574
ASN_290 -4.40565 0.37023 3.53429 -0.16181 0.01232 0.21625 2.43901 -2.08104 -0 -0 -3.20852 -0.62233 0 0 -0.91671 0 0 0.00856 0.01708 0 2.23993 -0.2321 0 -0.93687 -0.25012 0.87206 -3.10542
PHE_291 -6.8179 1.06654 1.52299 -0.95649 0.07265 0.54102 1.46946 -1.60944 -0 -0 -1.43835 -0.14165 0 0 -0.91671 0 0 0.02069 0.01135 0 1.51948 -0.4467 0 1.0402 -0.16555 0.45561 -4.77279
GLN_292 -5.95535 0.52218 4.6832 -0.24119 0.03244 0.20483 2.85054 -2.47866 -0.00737 -0.02388 -2.56594 -0.79455 0 0 0 -1.17619 0 0.01153 0.14818 0 3.17607 -0.11818 0 -0.18838 -0.18984 0.41408 -1.69647
ILE_293 -4.83154 0.43225 0.55232 -0.60247 0.34393 0.11475 0.46477 -1.23714 -0 -0 -0.23337 0.27256 0 0 0 0 0 -0.02727 0.02866 0.96812 0 -0.76829 0 0.73287 -0.35386 0.33548 -3.80822
HIS_294 -7.72029 0.7831 5.07774 -0.40649 0.00632 0.4329 2.17392 -2.85036 -0.00763 -0.03164 -1.90363 -0.21753 0 0 0 -1.17619 0 0.03067 0.08097 0 1.79216 -0.2519 0 -0.45461 -0.40144 0.41069 -4.63323
SER_295 -3.14411 0.42543 3.53106 -0.02721 6e-05 0.02295 1.85155 -1.67142 -0 -0 -2.02429 -0.20095 0 0 0 0 0 -0.04022 0.00323 0.46144 0 -0.08163 0.60062 -0.77834 -0.41925 0.34802 -1.14307
THR_296 -4.53822 0.36039 4.28886 -0.20579 0.17105 0.07779 2.12115 -2.18635 -0.0144 -0.14625 -1.36577 -0.63398 0 0 0 -0.56051 0 -0.02927 0.00103 0.20585 0 0.23629 2.2747 -1.0874 -0.24745 0.2999 -0.97837
ASN_297 -3.83324 0.31502 4.2073 -0.1833 0.03751 0.279 1.41986 -2.09255 -0 -0 -0.58821 -0.32001 0 0 0 0 0 0.03875 0.01264 0 1.47286 0.12275 0 -0.93687 -0.00428 0.25462 0.20184
TRP_298 -10.193 0.99703 5.45351 -1.24334 0.056 0.47279 2.91152 -3.32205 -0 -0 -2.23906 -0.36993 0 0 0 0 0 -0.00242 0.1412 0 1.73685 -0.25301 0 1.6906 -0.06197 0.32177 -3.90354
PHE_299 -13.064 1.56569 5.87511 -0.6325 0.04184 0.2917 2.80788 -4.27168 -0.00562 -0.05226 -2.1947 0.05809 0 0 0 0 0 -0.04572 0.02942 0 2.82271 -0.00084 0 1.0402 -0.11872 0.60249 -5.25093
ASN_300 -6.23738 0.28603 6.72253 -0.16589 0.0091 0.23667 2.89395 -3.35578 -0 -0 -2.51988 -0.35865 0 0 0 0 0 0.03068 0.03371 0 1.45763 0.45347 0 -0.93687 -0.01756 0.6374 -0.83085
ASN_301 -3.85777 0.21761 5.15544 -0.17563 0.03264 0.25715 2.32366 -2.42854 -0 -0 -2.63168 -0.2415 0 0 0 0 0 -0.01136 0.00024 0 1.67653 0.33332 0 -0.93687 0.36951 0.40254 0.4853
GLN_302 -5.5354 0.35553 3.86801 -0.88288 0.16114 0.95564 1.59181 -1.97892 -0 -0 -1.43886 -0.87565 0 0 0 0 0 -0.06544 0.07619 0 2.82499 -0.2099 0 -0.18838 0.10379 0.31501 -0.92333
TYR_303 -8.90252 0.96457 2.67152 -0.68769 0.06722 0.40472 1.64163 -2.20374 -0 -0 -1.74587 -0.19713 0 0 0 -0.25996 0 0.01963 0.03373 0 1.97895 -0.28434 3e-05 1.2797 -0.41704 0.48696 -5.14962
ARG_304 -2.81165 0.15121 3.90411 -0.90988 0.22779 0.67933 1.7259 -1.72777 -0.01248 -0.07429 -1.83358 0.28456 0 0 0 0 0 0.2912 0.02597 1.84339 0 -0.19319 0 -1.2888 -0.14203 0.61682 0.75661
ASP_305 -4.42735 0.38423 6.62163 -0.16423 0.01695 0.52663 2.69271 -2.75778 -0.0181 -0.12655 -4.94373 -1.03495 0 0 0 -0.74122 0 -0.03693 0.03983 0 3.10151 -0.22149 0 -2.3716 0.33922 0.6476 -2.47363
ILE_306 -2.20728 0.21164 2.30728 -0.4798 0.329 0.1024 0.2155 -1.17573 -0 -0 0.44464 0.25654 0 0 0 0 0 -0.04519 0.00715 0.39335 0 -0.37478 0 0.73287 0.02206 0.59605 1.3357
ASN_307 -2.10393 0.16912 1.92646 -0.19451 0.03915 0.33261 0.49201 -1.0611 -0.00661 -0.10593 -0.23195 -0.99434 0 0 0 0 0 -0.04447 0.03081 0 1.93042 -0.99162 0 -0.93687 -0.67897 0.40424 -2.02547
HIS_D_308 -8.12864 1.44428 6.67998 -0.51724 0.04376 0.3883 2.54202 -3.30018 -0 -0 -2.04535 -0.1001 0 0 -0.71881 0 0 -0.0631 0.02513 0 1.51318 -0.01092 0 -0.45461 -0.62591 0.49116 -2.83703
GLN_309 -3.49103 0.36467 4.19567 -0.24616 0.03041 0.17122 1.79187 -1.93684 -0.01099 -0.05332 -2.34144 -0.26959 0 0 -0.71881 0 0 0.08426 0.0203 0 3.05446 0.08726 0 -0.18838 -0.23825 0.40634 0.71166
GLU_310 -5.59071 0.65433 5.36261 -0.47164 0.20919 1.4211 2.21933 -2.22822 -0.02909 -0.20431 -2.90042 -2.85208 0 0 0 -0.49134 0 -0.09123 0.05055 0 3.69808 -0.23841 0 -2.7348 -0.31742 0.84969 -3.6848
LEU_311 -9.03269 1.45443 1.63184 -0.63913 0.53659 0.25887 1.47439 -2.36955 -0 -0 -1.52953 0.00606 0 0 0 0 0 0.62115 0.04372 1.31215 0 -0.06313 0 0.18072 -0.2714 1.37215 -5.01337
VAL_312 -8.26466 1.35534 2.0583 -0.28602 0.26019 0.06316 2.54377 -2.43455 -0.01825 -0.07516 -2.76371 -0.39783 0 0 0 0 0 -0.06887 0.05353 0.22418 0 -0.65443 0 1.9342 -0.17183 0.87727 -5.76536
ALA_313 -5.96349 0.55019 1.74828 -0.02681 0.00117 0 2.53683 -2.10951 -0 -0 -2.55998 -0.41534 0 0 0 0 0 -0.04968 0 0 0 0.59564 0 1.8394 0.38585 0.3662 -3.10126
VAL_314 -6.56876 0.32765 3.83794 -0.28454 0.15705 0.06095 2.92218 -2.55067 -0.0033 -0.00934 -3.94945 -0.05137 0 0 0 0 0 -0.01844 0.02426 0.06428 0 -0.41683 0 1.9342 0.28436 0.3731 -3.86674
LEU_315 -8.02308 0.67446 3.20938 -0.69753 0.28841 0.26423 2.60693 -2.53004 -0.0046 -0.08413 -1.96816 0.02644 0 0 0 0 0 0.01124 0.05449 1.1958 0 -0.12421 0 0.18072 -0.27892 1.07487 -4.12369
ASP_316 -5.37536 0.52911 6.7515 -0.17427 0.03034 0.55038 2.87987 -2.82896 -0.01204 -0.07392 -2.90347 -1.31357 0 0 0 -0.91856 0 -0.02609 0.04572 0 2.18615 -0.62136 0 -2.3716 -0.17748 1.23774 -2.58589
THR_317 -4.85626 0.60413 4.24276 -0.19209 0.13704 0.07899 1.89665 -2.21598 -0.00536 -0.10572 -2.83883 0.08694 0 0 -0.43621 0 0 0.00397 0.07725 0.01938 0 0.05771 2.41266 -1.0874 0.63589 0.65244 -0.83204
ASN_318 -4.87349 0.56311 3.73079 -0.22188 0.0047 0.31661 1.6638 -2.11512 -0.04262 -0.22137 -0.69743 -0.44425 0 0 0 0 0 0.05979 0.09521 0 2.64442 0.1619 0 -0.93687 0.73634 0.53645 0.96008
GLN_319 -2.5582 0.11643 2.60839 -0.68047 0.16128 0.7217 0.67547 -1.3381 -0.01453 -0.13552 0.05943 -0.77131 0 0 -0.43621 0 0 0.01613 0.03623 0 2.33504 0.02456 0 -0.18838 0.20351 0.78569 1.62113
LEU_320 -6.98719 1.09748 3.14413 -0.5436 0.26316 0.14696 2.2027 -2.20593 -0.00696 -0.09063 -1.11501 0.21625 0 0 0 0 0 -0.02968 0.0601 0.18754 0 -0.19918 0 0.18072 0.05256 0.70632 -2.92025
LEU_321 -5.64397 0.87587 1.85979 -0.48644 0.2641 0.10802 0.63143 -1.3564 -0.01025 -0.08625 -0.2708 0.08596 0 0 0 0 0 -0.08719 0.02084 1.11031 0 -0.30163 0 0.18072 -0.19962 0.72985 -2.57564
ILE_322 -7.37377 1.06767 3.65936 -0.47664 0.42716 0.09159 2.64683 -2.5796 -0 -0 -3.11525 0.41871 0 0 0 0 0 0.38633 0.10055 0.5658 0 -0.53884 0 0.73287 -0.11672 1.76635 -2.33758
PRO_323 -4.72405 0.79464 3.44543 -0.12854 0.00082 0.0946 1.73342 -1.59035 -0.00026 -0.00361 -2.17864 0.21753 0 0 0 0 0 -0.05422 0.04159 0.20536 0 -1.11404 0 -2.4119 -0.50987 1.54367 -4.63844
LEU_324 -7.81143 1.02967 2.47609 -0.73579 0.34375 0.30222 1.93105 -2.38473 -0.02002 -0.09205 -1.34411 0.14297 0 0 0 0 0 0.02403 0.02266 0.71675 0 -0.12618 0 0.18072 -0.20599 0.63786 -4.91255
ASP_325 -4.26415 0.31087 6.08087 -0.11593 0.02152 0.36211 2.41428 -2.56642 -0 -0 -4.114 -0.24153 0 0 0 -0.41216 0 0.00448 0.0094 0 1.71222 0.0863 0 -2.3716 -0.01514 0.50267 -2.59621
GLN_326 -5.5089 0.57585 4.72261 -0.25866 0.02987 0.18261 2.15744 -2.27641 -0 -0 -1.55213 -0.54951 0 0 0 0 0 0.05589 0.08374 0 2.93419 -0.17723 0 -0.18838 -0.34239 0.28419 0.17277
LEU_327 -8.40294 1.19934 3.28994 -0.91431 0.67693 0.39761 2.73082 -2.73973 -0 -0 -2.00987 -0.01161 0 0 0 0 0 0.04619 0.12341 1.7208 0 -0.18361 0 0.18072 -0.05748 0.74926 -3.20451
VAL_328 -8.00639 0.77778 3.85285 -0.30963 0.16557 0.0674 2.42686 -2.91477 -0.00026 -0.00361 -2.00931 -0.12844 0 0 0 0 0 -0.02411 0.00523 0.06343 0 -0.28132 0 1.9342 0.02401 0.93732 -3.42321
LYS_329 -4.7258 0.1687 5.42664 -0.30697 0.0308 0.13842 2.43287 -2.54948 -0 -0 -2.40158 -0.0001 0 0 0 0 0 0.03353 0.01455 1.74294 0 0.01035 0 -1.5107 -0.25584 0.46002 -1.29164
VAL_330 -5.31438 0.34107 5.02137 -0.31395 0.20997 0.07217 2.79584 -2.60806 -0.00012 -0.00191 -2.68699 -0.16418 0 0 0 0 0 -0.06656 0.00961 0.08118 0 -0.30357 0 1.9342 -0.26053 0.21018 -1.04467
VAL_331 -8.03891 1.37683 2.96952 -0.31017 0.18456 0.06547 2.57548 -2.61305 -0 -0 -2.37361 -0.02887 0 0 0 0 0 0.04609 0.06298 0.06591 0 -0.23575 0 1.9342 -0.08969 0.5549 -3.8541
GLU_332 -4.53419 0.20899 4.42245 -0.33207 0.07206 0.38356 1.4615 -2.12767 -0 -0 -1.32616 -0.58432 0 0 0 0 0 -0.00028 0.01796 0 3.32028 -0.10527 0 -2.7348 -0.14185 0.58114 -1.41866
ASN_333 -3.41613 0.11814 3.8907 -0.18559 0.03795 0.28353 1.49959 -1.81657 -0 -0 -0.76192 -0.24888 0 0 0 0 0 -0.04709 0.00099 0 1.49475 0.19078 0 -0.93687 -0.06646 0.32731 0.36423
LYS_334 -3.63538 0.26975 3.37807 -0.52753 0.15423 0.34097 1.31339 -1.52776 -0 -0 -1.49108 -0.03223 0 0 0 0 0 -0.07455 0.01442 1.83196 0 -0.04084 0 -1.5107 -0.17867 0.31655 -1.39939
LYS_335 -2.08369 0.17261 2.81178 -0.33161 0.05507 0.21168 0.9037 -1.26283 -0 -0 -0.74481 -0.3689 0 0 0 0 0 -0.08776 0.0053 1.53861 0 -0.18536 0 -1.5107 -0.269 0.15676 -0.98915
CYS_336 -5.34079 0.8073 3.34611 -0.03921 0.00023 0.01295 0.77944 -1.64861 -0.00012 -0.00191 -2.0363 -0.08271 0 0 0 0 0 0.14829 0.17493 0.22252 0 0.23998 0 3.6196 -0.27039 0.35005 0.28135
SER_337 -3.64144 0.26307 4.29778 -0.02881 0.00398 0.04927 3.04814 -2.0163 -0.00159 -0.00915 -2.95331 -0.71706 0 0 -0.50835 0 0 -0.01931 0.00048 0.36118 0 -0.08174 0.60066 -0.77834 0.09547 0.74919 -1.28615
THR_338 -6.17597 0.44627 5.08193 -0.17848 0.13243 0.0678 3.7497 -2.72951 -0.00072 -0.01091 -4.58046 -0.42062 0 0 -0.92439 -0.39905 0 0.07861 0.00144 0.2473 0 0.1436 2.33799 -1.0874 0.55335 0.81566 -2.85143
LEU_339 -8.70412 0.92609 1.93651 -0.44537 0.1827 0.07492 2.347 -2.33263 -0 -0 -3.05206 0.10625 0 0 0 0 0 0.03168 0.01764 0.64495 0 -0.05036 0 0.18072 0.19436 0.61176 -7.32999
VAL_340 -8.1494 1.01973 1.73 -0.25486 0.14754 0.05039 2.55896 -2.22131 -0 -0 -2.75576 -0.20864 0 0 0 0 0 -0.06252 0.04223 0.52675 0 -0.68725 0 1.9342 -0.17772 0.45075 -6.05692
MET_341 -9.65655 1.5198 3.76914 -0.34107 0.09106 0.08339 2.8667 -2.43533 -0.00471 -0.01394 -2.52909 0.01412 0 0 0 0 0 0.00498 0.2014 2.23689 0 0.10647 0 0.60916 -0.04216 0.6665 -2.85326
LEU_342 -8.19281 1.49138 1.22442 -0.50508 0.23175 0.12601 2.25243 -1.97082 -2e-05 -0.00038 -2.93337 0.05115 0 0 0 0 0 -0.07177 0.75761 1.08457 0 -0.25733 0 0.18072 0.21212 0.80526 -5.51415
ASP_343 -6.8778 0.67014 8.79527 -0.20754 0.0217 0.67438 4.03261 -3.77977 -0.02311 -0.1555 -6.78837 -1.05276 0 0 -0.64051 0 0 -0.06199 0.02148 0 2.41459 -0.6905 0 -2.3716 -0.03606 0.59205 -5.46327
GLU_344 -5.15283 0.27879 7.4333 -0.22661 0.05697 0.36301 3.19112 -2.79456 -0.02772 -0.25605 -5.48547 -0.55732 0 0 -0.60622 -1.43895 0 -0.11157 0.00666 0 3.00211 0.09842 0 -2.7348 -0.10817 0.55117 -4.51871
ILE_345 -7.7567 1.11489 2.22492 -0.47951 0.31959 0.11121 1.34301 -2.22803 -0.0265 -0.15262 -0.46415 -0.21543 0 0 0 0 0 -0.05317 0.0296 0.29167 0 -0.58314 0 0.73287 -0.10744 0.82848 -5.07042
GLN_346 -4.18143 0.38001 3.15382 -0.40749 0.36574 0.3219 0.56426 -1.53042 -0.0005 -0.00184 -0.39583 -0.97075 0 0 0 0 0 -0.02449 0.14621 0 5.2196 0.02553 0 -0.18838 -0.10346 0.66136 3.03385
ASP_347 -5.44153 0.46222 7.33313 -0.24028 0.13528 0.79273 3.60894 -3.06414 -0.01381 -0.11515 -5.21475 -1.15925 0 0 -1.0307 0 0 -0.06147 0.08988 0 2.4393 -0.72139 0 -2.3716 -0.20047 0.9359 -3.83716
PRO_348 -7.31089 0.9956 3.74358 -0.09277 0.00167 0.05792 2.05104 -1.86887 -0 -0 -0.64293 0.7197 0 0 0 0 0 -0.1052 0.05573 0.47393 0 -0.27627 0 -2.4119 -0.43432 1.09474 -3.94926
TYR_349 -7.96094 0.75593 3.60615 -0.65792 0.05599 0.33556 2.68736 -2.55288 -0.02001 -0.22917 -2.66466 -0.17897 0 0 -0.4784 0 0 0.21274 0.00777 0 2.40151 -0.03745 0.01457 1.2797 -0.04648 0.70604 -2.76356
ASN_350 -7.34413 0.69384 7.63853 -0.1741 0.04562 0.25952 3.34082 -3.6481 -0.02765 -0.21017 -2.80047 -0.29696 0 0 -0.5523 -0.86346 0 -0.03373 9e-05 0 1.49441 0.50984 0 -0.93687 0.3308 0.88958 -1.68492
PHE_351 -10.5964 1.55248 3.40506 -0.71334 0.17692 0.25843 2.58475 -3.00215 -0 -0 -2.34788 -0.19735 0 0 0 0 0 0.00656 0.56023 0 3.03929 -0.49681 0 1.0402 0.26133 0.80762 -3.66103
GLY_352 -6.01589 0.52618 5.14856 -4e-05 0 0 2.30609 -2.8746 -0 -0 -1.94344 -0.39265 0 0 0 0 0 -0.06383 0 0 0 0.33384 0 0.83697 0.56429 0.40416 -1.17037
ALA_353 -6.02108 0.21574 4.64805 -0.02256 0 0 3.02464 -2.85866 -0 -0 -3.33947 -0.36267 0 0 0 0 0 0.0375 0 0 0 -0.34139 0 1.8394 0.14505 0.22373 -2.81174
ILE_354 -10.2354 1.97716 4.08047 -0.51062 0.37347 0.10522 3.0319 -3.18603 -0 -0 -3.43284 -0.01859 0 0 0 0 0 -0.05497 0.1198 0.54003 0 -0.44761 0 0.73287 -0.33879 0.57974 -6.68419
LEU_355 -9.3832 0.9875 3.94368 -0.4947 0.17918 0.10513 2.69411 -2.88508 -0.00885 -0.06326 -2.19166 0.25143 0 0 0 0 0 0.01618 0.04245 0.44054 0 -0.24206 0 0.18072 -0.11531 0.79499 -5.7482
ARG_356 -11.7152 0.72217 12.0279 -0.54826 0.07132 0.28869 4.80926 -5.42444 -0 -0 -4.99356 0.51285 0 0 -0.86358 -0.1283 0 -0.03182 0.33272 2.40495 0 -0.07318 0 -1.2888 -0.31208 0.70908 -3.50031
THR_357 -7.8428 0.71076 5.3832 -0.20545 0.16541 0.07458 3.70373 -3.31381 -0 -0 -3.77713 -0.06915 0 0 0 0 0 -0.00139 0.0343 0.0615 0 -0.02506 2.32225 -1.0874 -0.10471 0.50932 -3.46183
CYS_358 -8.90522 0.94425 4.65698 -0.04837 2e-05 0.01606 3.20708 -2.8927 -0 -0 -3.19154 0.01323 0 0 0 0 0 0.1205 0.01514 0.30181 0 0.27793 0 3.6196 0.29391 0.45927 -1.11205
LEU_359 -9.20294 1.40413 5.59667 -0.52007 0.27191 0.12346 2.5632 -3.45346 -0 -0 -1.99579 0.22627 0 0 0 0 0 -0.00014 0.44828 0.45206 0 -0.25122 0 0.18072 0.1176 0.66277 -3.37656
ALA_360 -6.38189 0.64513 3.61296 -0.02261 0 0 2.59318 -2.72955 -0.00322 -0.01399 -1.94263 -0.37704 0 0 0 0 0 -0.07365 0 0 0 -0.35745 0 1.8394 -0.45406 0.64901 -3.0164
SER_361 -6.10933 0.61888 5.62766 -0.03762 0.01224 0.02768 2.50027 -2.7084 -0.03534 -0.16827 -2.33615 0.01064 0 0 0 0 0 -0.04103 0.0259 0.7828 0 -0.22027 1.81999 -0.77834 -0.59718 0.54682 -1.05905
GLU_362 -3.97975 0.49422 5.92626 -0.25962 0.07586 0.47155 2.21051 -2.39965 -0.01359 -0.11833 -3.8849 -0.47313 0 0 0 0 0 -0.02293 0.0113 0 2.67396 0.14917 0 -2.7348 -0.08146 0.56326 -1.39209
VAL_363 -8.06423 0.83545 2.40605 -0.26048 0.12092 0.04854 2.05078 -2.51063 -0 -0 -1.44283 0.25307 0 0 -0.60486 0 0 -0.07087 0.01822 0.15723 0 -0.22241 0 1.9342 -0.04139 0.5705 -4.82274
ASP_364 -5.04222 0.34571 6.25127 -0.10554 0.00062 0.31958 3.50542 -2.72448 -0.00159 -0.00915 -6.48942 -0.53992 0 0 -2.0152 0 0 0.23244 0.03222 0 2.646 -0.31605 0 -2.3716 -0.36893 0.46314 -6.18768
GLY_365 -4.23092 0.27678 3.09614 -0.00108 0 0 2.09954 -1.92247 -0.00323 -0.01319 -1.72335 -0.33095 0 0 0 0 0 -0.03157 0 0 0 -0.7062 0 0.83697 0.29641 0.30953 -2.0476
ILE_366 -9.42939 1.14736 2.33764 -0.48103 0.40366 0.10649 2.35827 -2.47154 -0.00086 -0.00227 -2.76282 0.02603 0 0 0 0 0 -0.04954 0.19449 0.35405 0 -0.76099 0 0.73287 0.26914 0.41848 -7.60996
ILE_367 -8.56785 0.96981 2.1876 -0.45648 0.27073 0.09624 2.44745 -2.26583 -0.00706 -0.0251 -2.92267 0.04145 0 0 0 0 0 -0.05564 0.01014 0.41554 0 -0.69477 0 0.73287 -0.4704 0.57582 -7.71817
PHE_368 -10.0238 1.67525 2.59237 -0.65189 0.08706 0.37096 2.80733 -2.599 -0.01666 -0.07644 -2.48188 0.1776 0 0 0 0 0 0.06525 0.13978 0 2.1443 -0.13991 0 1.0402 -0.34613 0.73101 -4.50458
LYS_369 -7.9042 1.14989 8.74821 -0.73172 0.19238 0.54325 3.89008 -3.52481 -0.03033 -0.16452 -4.58631 0.09473 0 0 0 0 0 0.1515 0.25107 3.63662 0 0.07034 0 -1.5107 -0.12197 1.05559 1.2091
LYS_370 -4.38156 0.48972 5.38773 -0.49376 0.40167 0.38599 1.43524 -1.99461 -0.02299 -0.11571 -1.53079 -0.37466 0 0 0 -0.43857 0 0.14057 0.249 1.78874 0 -0.08076 0 -1.5107 1.4884 1.28556 2.10853
ASN_371 -2.22142 0.11714 2.36053 -0.19907 0.03423 0.34288 0.49449 -1.09772 -0 -0 0.10691 -1.00411 0 0 0 0 0 -0.09726 0.06665 0 2.00613 -1.02323 0 -0.93687 1.14429 0.95557 1.04912
ASN_372 -5.97255 0.38595 5.44164 -0.39068 0.0722 0.69095 1.79681 -2.74743 -0.00035 -0.00144 -1.24954 -0.0393 0 0 0 -2.25833 0 -0.03422 0.53614 0 1.90267 -0.22515 0 -0.93687 -0.43662 0.84875 -2.61737
GLN_373 -7.82372 0.88691 5.16511 -0.62985 0.06373 0.38955 2.31127 -2.44929 -0 -0 -1.44821 -0.61887 0 0 -1.12234 0 0 0.03811 0.0863 0 4.83511 -0.01246 0 -0.18838 -0.209 0.90632 0.18027
VAL_374 -5.0165 0.97105 3.26804 -0.28854 0.18477 0.0635 2.28527 -1.90768 -0.00237 -0.03165 -1.40337 0.08105 0 0 -1.12234 0 0 -0.00019 0.00358 0.06979 0 -0.34609 0 1.9342 -0.38944 1.28457 -0.36237
PRO_375 -5.77631 1.17631 0.9688 -0.0923 0.00067 0.05727 0.99242 -0.90254 -0 -0 0.10684 0.72861 0 0 0 0 0 -0.00895 0.00303 0.54072 0 -0.33648 0 -2.4119 -0.48417 1.18754 -4.25045
ILE_376 -7.44411 1.26539 1.6867 -0.63876 0.49917 0.24376 1.45587 -1.73987 -0 -0 -0.93136 -0.48064 0 0 -0.73726 0 0 0.95735 0.03504 0.48671 0 0.43072 0 0.73287 0.67483 0.60499 -2.89862
ASN_377 -6.9643 0.33134 6.78852 -0.21806 0.00974 0.31718 3.18776 -3.22102 -0.00237 -0.03165 -3.40422 -0.53942 0 0 -1.10069 0 0 -0.00764 0.00286 0 2.85907 0.19614 0 -0.93687 0.85549 0.72625 -1.15189
ASN_378 -5.68711 0.26436 5.15956 -0.17329 0.01712 0.26009 2.41884 -2.63404 -0.02051 -0.13831 -1.5358 -0.32546 0 0 -0.80835 0 0 -0.06647 0.01516 0 1.62193 0.3107 0 -0.93687 -0.04211 0.47016 -1.83041
THR_379 -5.6293 0.56978 4.3029 -0.20604 0.13537 0.07508 2.24791 -2.3082 -0.00993 -0.11592 -2.67535 -0.20136 0 0 -1.10069 0 0 0.00967 0.03161 0.08647 0 -0.02163 2.28786 -1.0874 0.08371 0.21629 -3.30915
VAL_380 -9.4842 0.83305 4.64696 -0.31738 0.25667 0.0726 3.19059 -3.30935 -0 -0 -2.23417 -0.11791 0 0 0 0 0 -0.05702 0.03085 0.04159 0 -0.30585 0 1.9342 0.02559 0.26744 -4.52634
MET_381 -11.111 1.37089 5.81199 -0.38692 0.14171 0.13064 2.82845 -3.55476 -0 -0 -1.91693 -0.07085 0 0 0 0 0 0.11456 0.20232 1.75448 0 -0.00105 0 0.60916 -0.0684 0.68884 -3.45685
LYS_382 -4.45986 0.19282 6.34092 -0.41 0.09046 0.21942 2.82872 -2.70939 -0 -0 -4.76616 -0.10884 0 0 0 -0.74122 0 0.03042 0.0901 1.99002 0 0.05191 0 -1.5107 0.0027 0.79807 -2.07058
THR_383 -5.8745 0.35898 5.28415 -0.20691 0.13596 0.07571 2.91862 -2.728 -0.00097 -0.00874 -2.81814 -0.04817 0 0 -0.43585 0 0 -0.04821 0.03761 0.15569 0 0.10539 2.27775 -1.0874 0.02914 0.45549 -1.42237
SER_384 -7.62857 1.28633 7.547 -0.04482 0.00304 0.06416 3.47548 -3.5711 -0 -0 -4.40674 -0.23965 0 0 0 0 0 -0.04618 0.04646 0.27367 0 -0.30259 1.73886 -0.77834 -0.3236 0.54609 -2.36052
MET_385 -5.27122 0.29378 4.70471 -0.31816 0.06425 0.19097 1.67057 -2.31639 -0 -0 -1.16574 -0.70602 0 0 0 0 0 -0.08946 0.14489 1.62221 0 0.33232 0 0.60916 -0.0358 0.56041 0.29048
GLY_386 -4.14043 0.73449 3.23894 -5e-05 0 0 2.41071 -2.09837 -0 -0 -1.12722 -0.38768 0 0 0 0 0 -0.18973 0 0 0 -1.42551 0 0.83697 -0.29165 0.54295 -1.89657
SER_387 -5.87591 0.74295 5.7407 -0.03362 0.00146 0.02494 3.20777 -2.78802 -0.01403 -0.11617 -4.14845 -0.01705 0 0 0 0 0 -0.11022 0.00834 1.3315 0 -0.29681 1.77436 -0.77834 -0.74324 0.61677 -1.47308
VAL_388 -7.48727 1.44512 1.52305 -0.272 0.16506 0.04505 1.98126 -2.11131 -0 -0 0.44657 0.44981 0 0 0 0 0 -0.11719 0.08947 1.00759 0 0.23735 0 1.9342 -0.2631 0.5338 -0.39254
PHE_389 -9.18017 1.59162 1.39788 -0.98366 0.24318 0.54769 1.84328 -2.46967 -0.00203 -0.02907 -0.27657 -0.70459 0 0 0 0 0 -0.04246 0.24199 0 3.70636 -0.17274 0 1.0402 -0.37775 0.48335 -3.14316
TYR_390 -5.5555 0.58052 1.77483 -0.80345 0.12656 0.35172 1.32568 -1.63561 -0.01046 -0.12558 -0.69449 -0.24797 0 0 0 0 0 0.13102 0.01642 0 3.94792 -0.20696 0.02446 1.2797 -0.08864 0.64832 0.8385
GLN_391 -8.39583 0.82373 6.11476 -0.63359 0.17087 0.42814 2.40459 -3.2514 -0.0213 -0.21311 -1.30716 -0.77536 0 0 -1.76159 0 0 0.00887 0.33923 0 4.92985 -0.06822 0 -0.18838 0.05473 0.78239 -0.55879
ASN_392 -4.66466 0.42815 3.48523 -0.19347 0.00915 0.29856 2.31229 -2.01209 -0.00173 -0.00515 -3.56277 -0.53841 0 0 -1.73919 0 0 -0.07295 0.0114 0 2.90953 -0.48339 0 -0.93687 -0.23889 0.59558 -4.39967
LEU_393 -9.29106 1.49563 2.75304 -0.49587 0.25816 0.11479 2.66804 -2.57408 -0 -0 -1.87272 0.10379 0 0 0 0 0 0.17879 0.51046 0.75771 0 -0.34954 0 0.18072 -0.18513 0.82508 -4.9222
VAL_394 -9.48671 1.59488 3.16066 -0.26012 0.27095 0.05049 3.08508 -2.95443 -0.00518 -0.01486 -2.37535 -0.37115 0 0 0 0 0 0.03735 0.36228 0.32378 0 -0.79925 0 1.9342 -0.31703 1.24414 -4.52026
GLN_395 -5.18216 0.56173 4.19433 -0.70116 0.1176 0.47312 2.19721 -2.22823 -0.03128 -0.13675 -2.46157 -1.01465 0 0 0 -2.25833 0 -0.06287 0.03322 0 4.66788 0.24276 0 -0.18838 0.00382 0.93515 -0.83854
VAL_396 -6.34615 1.13787 2.36999 -0.26707 0.22926 0.0528 2.51799 -2.13603 -0.00344 -0.00971 -1.10481 -0.43723 0 0 0 0 0 -0.08388 0.34335 0.22534 0 -0.7296 0 1.9342 0.03386 0.56315 -1.71011
ALA_397 -1.08305 0.05502 0.78508 -0.02738 0.00587 0 0.07153 -0.45639 -0.01126 -0.0447 0.1493 -0.41429 0 0 0 0 0 0.0109 0 0 0 0.144 0 1.8394 -0.45335 0.44976 1.02042
ASN_398 -5.51311 0.32473 4.69046 -0.3095 0.0856 0.50777 2.76287 -2.51539 -0.00851 -0.08442 -2.53528 -0.63983 0 0 -0.79661 0 0 -0.05574 0.01267 0 2.3039 -0.33413 0 -0.93687 -0.06404 0.26827 -2.83715
LEU_399 -7.84555 1.66609 4.14 -0.96075 1.20324 0.47593 1.8188 -2.50938 -0.01877 -0.11654 -0.71564 0.063 0 0 0 0 0 0.00576 0.18627 1.81284 0 -0.20185 0 0.18072 0.21855 0.61483 0.01755
SER_400 -3.71566 0.21155 4.0819 -0.0232 0 0.02133 1.72714 -2.00876 -0 -0 -2.3055 -0.46559 0 0 0 0 0 0.00073 0.00163 0.55484 0 0.29165 0.60147 -0.77834 0.027 0.57212 -1.20572
TYR_401 -6.6625 0.68692 5.32947 -0.58329 0.29444 0.28855 2.32738 -2.87306 -0.01809 -0.11492 -1.74577 -0.3685 0 0 -0.79661 0 0 -0.04238 0.21631 0 3.24312 0.05627 0.00065 1.2797 -0.03432 0.3126 0.79599
THR_402 -7.89114 1.04643 4.71787 -0.2029 0.17143 0.07286 3.32808 -3.05917 -0.00851 -0.08442 -2.71012 -0.03911 0 0 0 0 0 0.01599 0.00971 0.06416 0 0.05913 2.38007 -1.0874 0.18732 0.46654 -2.56314
ILE_403 -7.59382 0.5298 3.55628 -0.65398 0.39437 0.14997 2.29053 -2.54762 -0 -0 -2.48633 0.14794 0 0 0 0 0 -0.05031 0.05586 0.62825 0 -0.45315 0 0.73287 0.22521 0.58328 -4.49086
THR_404 -5.27465 0.3116 5.95143 -0.20807 0.16461 0.07619 2.99957 -2.74162 -0.01877 -0.11654 -3.01894 -0.05772 0 0 0 0 0 0.02395 1e-05 0.06468 0 0.01788 2.28631 -1.0874 0.06219 0.54574 -0.01955
LYS_405 -7.24219 0.64874 7.47989 -0.56325 0.17476 0.3531 3.4034 -3.35835 -0.0208 -0.16058 -5.19894 0.36583 0 0 0 -0.41216 0 0.06613 0.4544 3.11043 0 -0.09612 0 -1.5107 -0.07803 0.58266 -2.00178
LEU_406 -8.74554 0.71563 4.16694 -0.6409 0.2718 0.18706 2.96369 -3.09282 -0.01809 -0.11492 -2.10971 -0.01838 0 0 0 0 0 0.1223 0.10009 1.29773 0 -0.30624 0 0.18072 -0.31192 0.85702 -4.49555
LYS_407 -5.0286 0.6149 7.08405 -0.60266 0.09691 0.36951 2.9565 -3.18213 -0.00749 -0.05369 -5.33743 0.0212 0 0 0 0 0 0.00531 0.27894 2.66548 0 -0.01998 0 -1.5107 -0.33998 0.7637 -1.22615
GLU_408 -4.13931 0.3367 4.7632 -0.21628 0.01995 0.2945 1.64126 -2.11421 -0.0208 -0.16058 -1.14611 -0.59595 0 0 0 0 0 -0.03331 0.06383 0 3.08393 -0.32664 0 -2.7348 -0.51469 0.49761 -1.30172
ILE_409 -7.32326 0.834 3.64031 -0.58157 0.31826 0.18162 2.55649 -2.41267 -0 -0 -2.75519 0.08225 0 0 -0.44332 0 0 0.00256 0.10983 0.47266 0 0.68086 0 0.73287 -0.27301 0.51381 -3.66348
GLY_410 -2.89262 0.29265 3.58322 -5e-05 0 0 1.28337 -1.71687 -0.00042 -0.00172 -1.07707 -0.33331 0 0 0 0 0 -0.16252 0 0 0 -1.50127 0 0.83697 -0.23755 1.02969 -0.8975
PHE_411 -10.9963 1.13837 3.58252 -0.53596 0.14878 0.17177 1.31307 -2.95771 -0.0239 -0.15189 -1.57726 -0.05634 0 0 0 0 0 -0.01978 0.87994 0 3.6949 -0.12533 0 1.0402 -0.52795 1.00239 -4.00048
TRP_412 -5.60646 0.54613 5.16037 -0.83319 0.01386 0.29316 2.93583 -2.56901 -0 -0 -3.94626 -0.09341 0 0 0 0 0 -0.01533 0.0321 0 1.5219 -0.25364 0 1.6906 -0.49674 0.54205 -1.07804
THR_413 -5.97479 0.34526 3.45813 -0.18243 0.08496 0.07234 3.0602 -2.41137 -0.03056 -0.19046 -3.88583 -0.37956 0 0 -0.83704 0 0 -0.062 0.0021 0.13504 0 0.28292 2.3207 -1.0874 -0.06864 0.38011 -4.96832
VAL_414 -8.13692 0.96602 1.7907 -0.38017 0.25498 0.09393 2.34697 -2.35434 -0.01152 -0.03966 -2.35345 -0.1869 0 0 0 0 0 -0.02954 0.06378 1.00152 0 -0.79526 0 1.9342 -0.01284 0.44953 -5.39897
VAL_415 -8.08513 0.99877 2.0632 -0.27654 0.21038 0.05794 2.53764 -2.37322 -0.00929 -0.03717 -1.96172 -0.12363 0 0 0 0 0 -0.02879 0.00764 0.3396 0 -0.75795 0 1.9342 -0.41374 0.54447 -5.37334
SER_416 -4.07182 0.40541 2.62095 -0.03182 0 0.05582 1.55326 -1.62043 -0.01566 -0.07189 -1.64396 -0.96415 0 0 0 0 0 0.01433 0.01616 0.74852 0 0.31138 0.63243 -0.77834 -0.19615 0.3315 -2.70446
THR_417 -4.89619 0.36829 3.8783 -0.22133 0.1756 0.09369 2.44488 -2.14494 -0.00418 -0.0323 -1.10846 -1.26613 0 0 -0.90935 0 0 0.03902 0.00015 0.5028 0 0.04296 2.29146 -1.0874 0.01071 0.30701 -1.51541
LEU_418 -5.03801 0.59549 1.04975 -0.49309 0.25102 0.13074 1.01134 -1.12748 -0.01725 -0.14861 -0.29775 0.07813 0 0 0 0 0 -0.04759 0.22874 0.23982 0 -0.1422 0 0.18072 -0.18801 0.60208 -3.13214
ASP_419 -3.02077 0.78474 4.61699 -0.08838 0.01379 0.25547 1.65698 -1.86329 -0 -0 -3.61769 -0.0818 0 0 -0.90935 0 0 0.29521 0.15424 0 2.16495 -0.26183 0 -2.3716 0.46553 1.53581 -0.271
PRO_420 -1.46514 0.5083 1.19103 -0.12383 0.00054 0.08947 0.14646 -0.47674 -0 -0 -0.11943 0.24149 0 0 0 0 0 -0.06704 0.00536 0.1927 0 -0.99382 0 -2.4119 0.24007 1.25917 -1.78331
ILE_421 -7.10484 2.25594 1.07154 -0.49323 0.83377 0.10555 0.59753 -1.35833 -0 -0 0.66497 0.13336 0 0 0 0 0 0.15297 0.02633 0.37379 0 -0.64742 0 0.73287 -0.57952 0.74077 -2.49394
TRP_422 -2.03715 0.25992 1.01634 -1.25698 0.04515 0.60475 0.08475 -0.52587 -0 -0 0.63354 -0.27922 0 0 0 0 0 -0.01736 0.03639 0 2.09481 -0.26467 0 1.6906 -0.15951 0.7318 2.65728
LYS_423 -5.26813 0.70959 5.62712 -0.52579 0.4877 0.46301 2.60496 -2.4913 -0 -0 -3.50407 -0.47528 0 0 -0.79455 0 0 0.03467 0.55147 2.80045 0 0.16595 0 -1.5107 0.04972 0.93305 -0.14212
PRO_424 -4.60951 1.15579 1.87846 -0.20606 0.02413 0.1516 0.25141 -0.86424 -0 -0 -0.5556 -0.0767 0 0 0 0 0 1.09611 0.02713 0.19412 0 -0.32402 0 -2.4119 0.16027 1.76155 -2.34745
ILE_425 -5.82637 0.6721 3.03814 -0.45253 0.26623 0.09493 2.19703 -1.97503 -0 -0 -2.21787 -0.10037 0 0 0 0 0 -0.02064 0.00415 0.28252 0 -0.67701 0 0.73287 -0.03932 1.3126 -2.70855
ASP_426 -6.48429 0.7393 7.2043 -0.10166 0.00028 0.28769 3.35227 -2.96971 -0 -0 -4.91495 -0.32926 0 0 0 -1.09807 0 0.0032 0.07063 0 1.92842 0.05479 0 -2.3716 -0.38088 1.01436 -3.99518
TYR_427 -9.85362 1.00415 3.82726 -1.00833 0.09931 0.40612 2.56244 -2.77862 -0.02071 -0.13466 -2.08086 -0.42613 0 0 0 0 0 -0.12594 0.12313 0 2.28084 0.29366 0.00065 1.2797 -0.29107 0.92989 -3.91282
ARG_428 -6.49612 0.67012 5.60715 -0.64238 0.14805 0.42703 2.1255 -2.33204 -0 -0 -2.65626 0.52558 0 0 -0.42335 -1.09807 0 -0.03521 0.2748 2.44726 0 -0.04424 0 -1.2888 -0.34291 0.88056 -2.25332
LYS_429 -4.59229 0.29616 4.44887 -0.32028 0.05217 0.19653 1.07615 -1.90245 -0 -0 -1.67928 -0.30623 0 0 0 0 0 0.22137 0.01353 1.74723 0 0.22639 0 -1.5107 0.23693 0.84882 -0.94708
VAL_430 -5.86978 1.07878 0.65888 -0.31917 0.40967 0.06278 0.9323 -1.60472 -0 -0 0.41519 0.20826 0 0 0 0 0 -0.00496 0.01283 0.4668 0 0.56331 0 1.9342 0.72025 0.75795 0.42258
ASP_431 -1.78777 0.20521 2.17095 -0.28923 0.02714 0.97531 1.09289 -1.01733 -0 -0 -0.60543 0.12203 0 0 -0.64512 0 0 5.82897 0.19764 0 3.98217 -0.2654 0 -2.3716 1.82801 12.8071 22.2555
PHE_432 -8.21521 1.38752 1.64357 -0.55311 0.08112 0.22784 2.03972 -1.63231 -0 -0 -2.98405 -0.08216 0 0 -0.94898 0 0 0.32371 0.85135 0 1.87227 0.21727 0 1.0402 2.73696 13.218 11.2237
ALA_433 -2.44126 0.23948 2.59766 -0.0239 1e-05 0 0.82815 -1.26376 -0 -0 0.10382 -0.35641 0 0 0 0 0 0.00151 0 0 0 0.19338 0 1.8394 1.32011 1.19624 4.23443
LYS_434 -7.32113 0.82936 6.16392 -0.48547 0.2022 0.3584 3.16924 -2.94872 -0.00042 -0.00172 -3.5698 -0.41271 0 0 -0.44332 0 0 0.02933 0.36049 2.04047 0 -0.23431 0 -1.5107 0.56255 0.85023 -2.36211
LYS_435 -10.4608 1.47431 8.8846 -0.95216 0.46343 1.07358 4.45095 -3.97535 -0 -0 -4.64659 0.02294 0 0 -0.30386 -0.39905 0 0.17643 0.477 3.98557 0 0.05371 0 -1.5107 0.31478 0.95925 0.08803
ILE_436 -9.39829 1.31195 3.17594 -0.57252 0.56651 0.13037 2.63158 -2.56742 -8e-05 -0.0002 -2.06194 -0.12204 0 0 0 0 0 -0.04611 0.17911 1.65099 0 -0.77771 0 0.73287 -0.26462 0.63366 -4.79796
LEU_437 -9.13659 1.12122 1.63452 -0.60951 0.18297 0.17753 2.56151 -2.3746 -0.00581 -0.01709 -2.68207 0.20134 0 0 0 0 0 -0.05668 0.04789 0.57119 0 -0.34456 0 0.18072 -0.24251 0.51735 -8.2732
ILE_438 -9.26011 0.94681 2.16171 -0.47668 0.34856 0.09778 2.23529 -2.28594 -8e-05 -0.0002 -2.76313 0.12102 0 0 0 0 0 -0.03677 0.25647 0.46289 0 -0.75731 0 0.73287 -0.28823 0.60826 -7.8968
VAL_439 -6.66944 0.86746 1.07544 -0.35186 0.25065 0.08278 2.22007 -1.88478 -0.00581 -0.01709 -2.31365 -0.06889 0 0 0 0 0 0.05683 0.03587 0.73473 0 -0.6062 0 1.9342 -0.39933 0.63721 -4.4218
GLY_440 -4.09926 0.97042 2.00409 -0.00034 0 0 0.92401 -1.62696 -0 -0 -0.6703 -0.19736 0 0 0 0 0 0.03508 0 0 0 -0.83758 0 0.83697 0.1436 0.73784 -1.77979
ASN_441 -7.78763 0.34942 8.60189 -0.2698 0.01782 0.41514 4.14199 -4.0471 -0.00153 -0.01161 -4.57277 -0.33792 0 0 -2.25974 0 0 -0.01058 0.03052 0 2.54602 0.25075 0 -0.93687 0.11867 0.68188 -3.08144
GLU_442 -4.12536 0.10204 5.18804 -0.45298 0.28321 1.43501 1.60478 -2.24206 -0.04725 -0.37692 -1.80528 -3.04582 0 0 0 -0.86346 0 -0.03216 0.02513 0 3.89384 -0.29256 0 -2.7348 -0.42223 0.38561 -3.52324
ASP_443 -2.761 0.17743 3.40221 -0.10513 0.00017 0.31798 0.85604 -1.49887 -0.02578 -0.15891 -0.87505 -0.36412 0 0 -0.50626 0 0 0.05113 3e-05 0 2.05139 -0.13937 0 -2.3716 -0.25888 0.28051 -1.92805
ARG_444 -3.91803 0.15112 4.69337 -0.83537 0.13104 0.64389 1.82802 -1.99056 -0 -0 -1.75283 0.02624 0 0 -1.14727 -1.00038 0 -0.03843 0.06662 2.20177 0 -0.07847 0 -1.2888 -0.0277 0.79092 -1.54484
GLY_445 -2.9247 0.25315 3.42151 -0.0002 0 0 1.68199 -1.76823 -0.00329 -0.01102 -2.04679 -0.22719 0 0 0 0 0 -0.07002 0 0 0 -1.48919 0 0.83697 -0.03005 0.89124 -1.48583
VAL_446 -5.8159 0.7863 0.43159 -0.27754 0.19628 0.05656 0.96347 -1.49047 -0.00011 -0.00341 -0.32662 -0.05586 0 0 0 0 0 -0.03411 0.00215 0.20972 0 -0.58013 0 1.9342 -0.18054 0.39739 -3.78703
ASN_447 -6.04967 0.37994 6.57524 -0.24094 0.01772 0.35811 3.94576 -3.10077 -0.01048 -0.05256 -4.50495 -0.49182 0 0 -1.78736 0 0 -0.04096 0.1043 0 2.57189 0.28481 0 -0.93687 -0.30211 0.3023 -2.97842
GLN_448 -4.94949 0.49289 4.85279 -0.69132 0.25741 1.04394 1.84381 -2.24412 -0.00011 -0.00341 -0.98875 -2.10532 0 0 0 0 0 -0.12681 0.00848 0 3.10111 -0.06916 0 -0.18838 -0.25622 0.35678 0.33413
LEU_449 -4.62078 0.42596 3.64978 -0.50711 0.21141 0.1381 1.55866 -1.82488 -0 -0 -1.40585 0.12352 0 0 -1.72153 0 0 0.04626 0.01384 0.13283 0 -0.11871 0 0.18072 -0.40761 0.2966 -3.82879
ILE_450 -9.26646 1.61986 3.19919 -0.51692 0.54592 0.10134 2.8399 -2.83136 -0.01256 -0.11739 -1.41449 -0.14352 0 0 0 0 0 -0.01088 0.04947 0.63678 0 -0.57148 0 0.73287 -0.19851 0.59678 -4.76146
THR_451 -5.73685 0.479 4.02141 -0.11384 0.07766 0.04862 2.03157 -2.48897 -0.03508 -0.26564 -0.54933 -1.04914 0 0 0 0 0 0.17604 0.00098 0.85314 0 0.1344 2.25865 -1.0874 0.00245 0.77157 -0.47076
LYS_452 -3.34426 0.24081 3.71692 -0.30996 0.02642 0.1527 1.33365 -1.64657 -0 -0 -0.73775 -0.07822 0 0 0 0 0 -0.09833 0.06577 1.86079 0 -0.02519 0 -1.5107 -0.34904 0.49313 -0.20984
ASN_453 -3.36596 0.23088 3.7907 -0.19905 0.02801 0.32159 1.6312 -1.89175 -0.00749 -0.05369 -1.64565 -0.59383 0 0 -0.57468 0 0 -0.05941 0.0201 0 2.08688 -0.52454 0 -0.93687 -0.50801 0.3631 -1.88848
ALA_454 -4.58188 0.13536 3.02822 -0.02303 0 0 2.04279 -2.19055 -0.02252 -0.14826 -2.10545 -0.2035 0 0 -0.47987 0 0 -0.00391 0 0 0 -0.05229 0 1.8394 -0.41728 0.21286 -2.96991
ASP_455 -4.55967 0.46141 7.4816 -0.10196 0.00015 0.30163 3.6153 -2.99365 -0.04491 -0.25992 -7.97272 -0.53886 0 0 -1.15172 0 0 0.07645 0.00129 0 2.15009 -0.25053 0 -2.3716 -0.29925 0.31475 -6.1421
CYS_456 -5.71496 0.469 3.20346 -0.1128 0.00345 0.0679 1.41574 -1.77454 -0.01758 -0.07219 -1.89235 -0.48992 0 0 0 0 0 -0.01191 0.00544 0.25659 0 -0.26894 0 3.6196 -0.23942 0.3688 -1.18462
ARG_457 -8.50713 0.93323 4.92793 -0.95245 0.20322 0.52772 2.55958 -2.60382 -0.0001 -0.00197 -2.01252 0.12806 0 0 0 0 0 0.08614 0.14025 2.28804 0 -0.14091 0 -1.2888 -0.2152 0.59451 -3.33423
ILE_458 -9.13595 1.26792 2.12797 -0.55167 0.40698 0.113 2.70894 -2.55646 -0.01468 -0.06849 -2.15069 0.06548 0 0 0 0 0 -0.04897 0.03397 1.36457 0 -0.59234 0 0.73287 -0.18036 0.70027 -5.77765
LYS_459 -6.30188 0.71916 4.99652 -0.51418 0.17474 0.36911 2.58415 -2.16658 -0 -0 -3.50448 -0.13585 0 0 0 0 0 0.3507 0.05721 2.37567 0 0.00483 0 -1.5107 -0.18566 1.11275 -1.5745
ILE_460 -7.84726 1.05407 -0.13983 -0.50255 0.40491 0.12463 1.3035 -1.34318 -0.03183 -0.21514 -0.39175 -0.16047 0 0 0 0 0 -0.03279 0.102 0.27304 0 -0.61847 0 0.73287 -0.19359 2.0214 -5.46045
PRO_461 -3.21015 0.68881 1.45703 -0.21487 0.01282 0.158 0.46982 -0.64613 -0 -0 -0.54377 -0.08297 0 0 0 0 0 -0.0165 0.02128 0.57888 0 -0.91912 0 -2.4119 -0.39987 1.40684 -3.65178
MET_462 -7.06826 1.82431 1.81607 -0.37679 0.29039 0.05041 0.8379 -1.47152 -0 -0 -0.1268 -0.31642 0 0 0 0 0 0.01278 0.32195 1.57355 0 -0.1177 0 0.60916 -0.25188 0.75796 -1.63489
ASN_463 -4.73765 0.36241 4.23255 -0.2105 0.0126 0.35731 2.13163 -2.12855 -0.01157 -0.07252 -1.8711 -0.43301 0 0 -0.56418 -0.95487 0 0.0935 0.01161 0 3.75749 0.31421 0 -0.93687 1.46932 1.16138 1.9832
ASN_464 -2.58019 0.57545 2.68708 -0.42942 0.20188 0.92663 1.30681 -1.31777 -0 -0 -1.626 -0.65492 0 0 -0.56418 0 0 0.01215 0.00145 0 1.63539 -0.82214 0 -0.93687 2.52122 1.28514 2.22171
LYS_465 -2.50526 0.55503 4.46826 -0.78862 0.3648 0.53344 1.68517 -1.88298 -0.01157 -0.07252 -4.15759 0.04773 0 0 -0.67068 0 0 0.2709 0.14395 2.85483 0 0.01722 0 -1.5107 2.31724 1.45351 3.11217
ILE_466 -5.26264 0.73543 2.64153 -0.56398 0.25795 0.16466 1.23102 -1.75521 -0.00816 -0.05252 -1.30878 0.19867 0 0 0 0 0 -0.05773 0.18913 1.30601 0 0.19412 0 0.73287 1.28006 1.09573 1.01814
ASN_467 -6.83127 0.74429 4.70271 -0.19445 0.06577 0.27625 1.85395 -2.62127 -0.0366 -0.25621 -0.63758 -0.53569 0 0 0 -0.95487 0 -0.00853 0.00985 0 3.35193 0.40927 0 -0.93687 0.1809 0.51401 -0.9044
SER_468 -4.18072 0.7021 3.52357 -0.02832 0 0.06633 1.3843 -1.82445 -0.04424 -0.26301 -1.12365 -0.52605 0 0 -0.44423 -0.00041 0 0.0536 0.00579 0.26643 0 -0.31671 0.60005 -0.77834 0.10725 0.49378 -2.32691
LEU_469 -8.12337 0.76591 0.21837 -0.46906 0.20554 0.08416 0.88686 -1.67489 -0 -0 -0.35982 0.1626 0 0 0 0 0 0.0478 0.00578 0.52211 0 -0.33782 0 0.18072 -0.16501 0.42079 -7.62932
ASN_470 -6.72555 0.49221 5.94271 -0.17882 0.00186 0.2662 2.35319 -3.14379 -0.03132 -0.27586 -1.97079 -0.57682 0 0 -0.52747 0 0 0.25678 0.10668 0 4.1696 0.2547 0 -0.93687 -0.17517 0.52331 -0.17524
VAL_471 -7.12501 1.25279 1.99089 -0.32346 0.41611 0.07411 2.02598 -2.19993 -0 -0 -0.8741 -0.07896 0 0 0 0 0 -0.02871 0.00293 0.04704 0 -0.27242 0 1.9342 -0.06052 0.58466 -2.63442
SER_472 -5.86115 0.33447 4.21305 -0.02632 0 0.04111 1.74897 -2.35785 -0.00227 -0.02134 -0.74203 -1.12393 0 0 0 0 0 0.02825 0.00217 0.34613 0 0.14737 0.60303 -0.77834 -0.26912 0.33876 -3.37903
VAL_473 -8.01015 0.73709 3.68955 -0.29855 0.16288 0.06342 2.34686 -2.91398 -0.00097 -0.01923 -0.88328 -0.03397 0 0 0 0 0 -0.04008 0.00575 0.0366 0 -0.41232 0 1.9342 -0.16996 0.21336 -3.5928
ALA_474 -5.70082 0.2247 3.62501 -0.02128 0 0 2.50193 -2.57245 -0 -0 -1.78747 -0.36152 0 0 0 0 0 0.09402 0 0 0 -0.27 0 1.8394 -0.14243 0.21825 -2.35265
LEU_475 -9.15479 1.00628 2.98629 -0.49749 0.20598 0.11594 2.68242 -2.71615 -0.01672 -0.07076 -2.669 0.22675 0 0 0 0 0 -0.00733 0.02383 0.40183 0 -0.26685 0 0.18072 -0.33618 0.53299 -7.37224
GLY_476 -5.14259 0.67482 4.585 -4e-05 0 0 2.23858 -2.59667 -0 -0 -2.55439 -0.42134 0 0 0 0 0 -0.06374 0 0 0 0.55408 0 0.83697 0.19041 0.53399 -1.16492
ILE_477 -9.90335 1.18732 2.9842 -0.51415 0.36881 0.09863 2.21939 -2.82529 -0 -0 -2.01283 0.16525 0 0 0 0 0 -0.04836 0.20014 0.4465 0 -0.42763 0 0.73287 0.42904 0.33941 -6.56006
ILE_478 -9.76655 0.88035 2.9777 -0.52586 0.55221 0.10761 2.66037 -2.86758 -0 -0 -1.46903 -0.02203 0 0 0 0 0 -0.02411 0.0478 0.57668 0 -0.50669 0 0.73287 0.16427 0.45559 -6.02641
LEU_479 -9.16037 0.87201 2.94576 -0.48891 0.23551 0.11773 2.31583 -2.66229 -0 -0 -1.77085 0.22481 0 0 0 0 0 0.19122 0.01432 0.31249 0 -0.28254 0 0.18072 -0.12801 0.5663 -6.51627
PHE_480 -11.0312 1.39325 4.33965 -0.67505 0.05436 0.30174 3.34875 -3.39972 -0.01672 -0.07076 -3.18985 -0.01425 0 0 0 0 0 0.21517 0.30786 0 2.34641 0.02615 0 1.0402 -0.18756 1.0987 -4.11289
ALA_481 -5.08244 0.49499 3.32995 -0.02274 0 0 2.17526 -2.46375 -0.01775 -0.10721 -0.8095 -0.38752 0 0 0 0 0 -0.00857 0 0 0 -0.399 0 1.8394 -0.34495 0.95619 -0.84763
TRP_482 -12.0271 2.37805 2.76392 -0.74878 0.29965 0.40589 2.22862 -2.90568 -0 -0 -1.0233 -0.49003 0 0 0 0 0 -0.04516 0.00436 0 2.82423 0.0231 0 1.6906 -0.50478 0.72482 -4.40163
LYS_483 -4.84752 0.50905 6.51923 -0.72035 0.30798 0.42884 2.69138 -2.52631 -0.04007 -0.17125 -3.65609 0.13231 0 0 0 0 0 -0.01733 0.00261 1.91658 0 -0.22483 0 -1.5107 -0.0743 0.79719 -0.48356
ASN:CtermProteinFull_484 -5.68808 0.45406 5.73772 -0.1918 0.02886 0.36727 1.74938 -2.49184 -0.01775 -0.10721 -1.83241 -0.15642 0 0 -0.52409 0 0 0 0.09119 0 2.25378 0 0 -0.93687 0.09937 0.71307 -0.45175
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14041 DOMAINID 14863 MODEL 2 SSGCID - MygeA.19116.a Uncharacterized tRNA rRNA methyltransferase MG252  MG_252
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 210.929 tmscore: 0.56154 1v2xA_205 prob: 100 ident: 25.13
ATOM      1  N   MET A   1      -4.010  13.843 -25.824  1.00  9.970          N  
ATOM      2  CA  MET A   1      -4.771  12.976 -24.930  1.00 10.150          C  
ATOM      3  C   MET A   1      -5.375  13.783 -23.795  1.00  9.650          C  
ATOM      4  O   MET A   1      -4.662  14.492 -23.085  1.00  9.390          O  
ATOM      5  CB  MET A   1      -3.880  11.879 -24.351  1.00 14.140          C  
ATOM      6  CG  MET A   1      -4.621  10.870 -23.450  1.00 14.140          C  
ATOM      7  SD  MET A   1      -3.554   9.594 -22.760  1.00 14.140          S  
ATOM      8  CE  MET A   1      -2.749  10.505 -21.447  1.00 14.140          C  
ATOM      9 1H   MET A   1      -3.102  13.438 -25.998  1.00 11.960          H  
ATOM     10 2H   MET A   1      -4.505  13.948 -26.699  1.00 11.960          H  
ATOM     11 3H   MET A   1      -3.896  14.750 -25.392  1.00 11.960          H  
ATOM     12  HA  MET A   1      -5.587  12.523 -25.491  1.00 12.180          H  
ATOM     13 1HB  MET A   1      -3.418  11.320 -25.163  1.00 16.970          H  
ATOM     14 2HB  MET A   1      -3.083  12.338 -23.775  1.00 16.970          H  
ATOM     15 1HG  MET A   1      -5.093  11.397 -22.614  1.00 16.970          H  
ATOM     16 2HG  MET A   1      -5.408  10.380 -24.022  1.00 16.970          H  
ATOM     17 1HE  MET A   1      -2.061   9.846 -20.917  1.00 16.970          H  
ATOM     18 2HE  MET A   1      -2.198  11.343 -21.861  1.00 16.970          H  
ATOM     19 3HE  MET A   1      -3.505  10.874 -20.755  1.00 16.970          H  
ATOM     20  N   LYS A   2      -6.688  13.695 -23.628  1.00  9.720          N  
ATOM     21  CA  LYS A   2      -7.333  14.397 -22.527  1.00  9.490          C  
ATOM     22  C   LYS A   2      -7.077  13.651 -21.230  1.00  8.380          C  
ATOM     23  O   LYS A   2      -7.190  12.423 -21.186  1.00  8.150          O  
ATOM     24  CB  LYS A   2      -8.840  14.537 -22.761  1.00 13.380          C  
ATOM     25  CG  LYS A   2      -9.577  15.370 -21.694  1.00 13.380          C  
ATOM     26  CD  LYS A   2     -11.049  15.550 -22.038  1.00 13.380          C  
ATOM     27  CE  LYS A   2     -11.768  16.377 -20.978  1.00 13.380          C  
ATOM     28  NZ  LYS A   2     -13.215  16.562 -21.302  1.00 13.380          N  
ATOM     29  H   LYS A   2      -7.243  13.116 -24.244  1.00 11.660          H  
ATOM     30  HA  LYS A   2      -6.894  15.392 -22.435  1.00 11.390          H  
ATOM     31 1HB  LYS A   2      -9.015  15.001 -23.731  1.00 16.050          H  
ATOM     32 2HB  LYS A   2      -9.296  13.547 -22.783  1.00 16.050          H  
ATOM     33 1HG  LYS A   2      -9.517  14.873 -20.729  1.00 16.050          H  
ATOM     34 2HG  LYS A   2      -9.107  16.348 -21.607  1.00 16.050          H  
ATOM     35 1HD  LYS A   2     -11.142  16.048 -23.005  1.00 16.050          H  
ATOM     36 2HD  LYS A   2     -11.524  14.571 -22.104  1.00 16.050          H  
ATOM     37 1HE  LYS A   2     -11.681  15.875 -20.015  1.00 16.050          H  
ATOM     38 2HE  LYS A   2     -11.295  17.356 -20.909  1.00 16.050          H  
ATOM     39 1HZ  LYS A   2     -13.655  17.115 -20.579  1.00 16.050          H  
ATOM     40 2HZ  LYS A   2     -13.305  17.038 -22.189  1.00 16.050          H  
ATOM     41 3HZ  LYS A   2     -13.668  15.660 -21.357  1.00 16.050          H  
ATOM     42  N   LYS A   3      -6.788  14.399 -20.172  1.00  7.880          N  
ATOM     43  CA  LYS A   3      -6.614  13.840 -18.842  1.00  6.950          C  
ATOM     44  C   LYS A   3      -7.691  14.377 -17.880  1.00  5.950          C  
ATOM     45  O   LYS A   3      -7.445  15.390 -17.223  1.00  5.990          O  
ATOM     46  CB  LYS A   3      -5.224  14.178 -18.311  1.00 10.100          C  
ATOM     47  CG  LYS A   3      -4.085  13.548 -19.104  1.00 10.100          C  
ATOM     48  CD  LYS A   3      -2.729  13.955 -18.539  1.00 10.100          C  
ATOM     49  CE  LYS A   3      -1.581  13.341 -19.328  1.00 10.100          C  
ATOM     50  NZ  LYS A   3      -0.249  13.773 -18.805  1.00 10.100          N  
ATOM     51  H   LYS A   3      -6.687  15.397 -20.305  1.00  9.460          H  
ATOM     52  HA  LYS A   3      -6.674  12.761 -18.911  1.00  8.340          H  
ATOM     53 1HB  LYS A   3      -5.083  15.258 -18.322  1.00 12.120          H  
ATOM     54 2HB  LYS A   3      -5.140  13.845 -17.276  1.00 12.120          H  
ATOM     55 1HG  LYS A   3      -4.185  12.466 -19.059  1.00 12.120          H  
ATOM     56 2HG  LYS A   3      -4.151  13.855 -20.152  1.00 12.120          H  
ATOM     57 1HD  LYS A   3      -2.638  15.042 -18.569  1.00 12.120          H  
ATOM     58 2HD  LYS A   3      -2.657  13.631 -17.501  1.00 12.120          H  
ATOM     59 1HE  LYS A   3      -1.646  12.258 -19.264  1.00 12.120          H  
ATOM     60 2HE  LYS A   3      -1.667  13.640 -20.374  1.00 12.120          H  
ATOM     61 1HZ  LYS A   3       0.484  13.344 -19.354  1.00 12.120          H  
ATOM     62 2HZ  LYS A   3      -0.170  14.779 -18.869  1.00 12.120          H  
ATOM     63 3HZ  LYS A   3      -0.154  13.489 -17.840  1.00 12.120          H  
ATOM     64  N   PRO A   4      -8.898  13.774 -17.821  1.00  5.350          N  
ATOM     65  CA  PRO A   4     -10.022  14.200 -17.009  1.00  4.660          C  
ATOM     66  C   PRO A   4      -9.728  13.845 -15.571  1.00  4.040          C  
ATOM     67  O   PRO A   4      -8.917  12.953 -15.321  1.00  4.040          O  
ATOM     68  CB  PRO A   4     -11.184  13.371 -17.559  1.00  6.990          C  
ATOM     69  CG  PRO A   4     -10.530  12.104 -18.055  1.00  6.990          C  
ATOM     70  CD  PRO A   4      -9.168  12.534 -18.583  1.00  6.990          C  
ATOM     71  HA  PRO A   4     -10.186  15.280 -17.132  1.00  5.590          H  
ATOM     72 1HB  PRO A   4     -11.914  13.177 -16.749  1.00  8.390          H  
ATOM     73 2HB  PRO A   4     -11.710  13.925 -18.342  1.00  8.390          H  
ATOM     74 1HG  PRO A   4     -10.448  11.377 -17.226  1.00  8.390          H  
ATOM     75 2HG  PRO A   4     -11.152  11.633 -18.830  1.00  8.390          H  
ATOM     76 1HD  PRO A   4      -8.455  11.744 -18.326  1.00  8.390          H  
ATOM     77 2HD  PRO A   4      -9.218  12.720 -19.659  1.00  8.390          H  
ATOM     78  N   ARG A   5     -10.396  14.489 -14.627  1.00  3.890          N  
ATOM     79  CA  ARG A   5     -10.222  14.054 -13.254  1.00  3.600          C  
ATOM     80  C   ARG A   5     -10.955  12.737 -13.079  1.00  2.640          C  
ATOM     81  O   ARG A   5     -12.087  12.586 -13.541  1.00  2.840          O  
ATOM     82  CB  ARG A   5     -10.762  15.074 -12.264  1.00  5.160          C  
ATOM     83  CG  ARG A   5     -10.124  16.472 -12.328  1.00  5.160          C  
ATOM     84  CD  ARG A   5      -8.636  16.431 -12.263  1.00  5.160          C  
ATOM     85  NE  ARG A   5      -8.144  15.786 -11.057  1.00  5.160          N  
ATOM     86  CZ  ARG A   5      -6.873  15.433 -10.830  1.00  5.160          C  
ATOM     87  NH1 ARG A   5      -5.918  15.651 -11.724  1.00  5.160          N  
ATOM     88  NH2 ARG A   5      -6.617  14.854  -9.686  1.00  5.160          N  
ATOM     89  H   ARG A   5     -11.035  15.235 -14.860  1.00  4.670          H  
ATOM     90  HA  ARG A   5      -9.167  13.876 -13.058  1.00  4.320          H  
ATOM     91 1HB  ARG A   5     -11.831  15.196 -12.419  1.00  6.190          H  
ATOM     92 2HB  ARG A   5     -10.624  14.695 -11.246  1.00  6.190          H  
ATOM     93 1HG  ARG A   5     -10.410  16.963 -13.255  1.00  6.190          H  
ATOM     94 2HG  ARG A   5     -10.476  17.061 -11.478  1.00  6.190          H  
ATOM     95 1HD  ARG A   5      -8.231  15.920 -13.133  1.00  6.190          H  
ATOM     96 2HD  ARG A   5      -8.274  17.457 -12.259  1.00  6.190          H  
ATOM     97  HE  ARG A   5      -8.807  15.565 -10.286  1.00  6.190          H  
ATOM     98 1HH1 ARG A   5      -6.135  16.094 -12.607  1.00  6.190          H  
ATOM     99 2HH1 ARG A   5      -4.969  15.368 -11.522  1.00  6.190          H  
ATOM    100 1HH2 ARG A   5      -7.413  14.703  -9.037  1.00  6.190          H  
ATOM    101 2HH2 ARG A   5      -5.686  14.551  -9.440  1.00  6.190          H  
ATOM    102  N   GLN A   6     -10.322  11.789 -12.403  1.00  2.240          N  
ATOM    103  CA  GLN A   6     -10.941  10.494 -12.164  1.00  1.900          C  
ATOM    104  C   GLN A   6     -11.383  10.330 -10.725  1.00  1.590          C  
ATOM    105  O   GLN A   6     -10.589  10.542  -9.791  1.00  1.810          O  
ATOM    106  CB  GLN A   6      -9.971   9.358 -12.525  1.00  2.800          C  
ATOM    107  CG  GLN A   6     -10.495   7.919 -12.256  1.00  2.800          C  
ATOM    108  CD  GLN A   6     -11.616   7.487 -13.207  1.00  2.800          C  
ATOM    109  OE1 GLN A   6     -11.428   7.503 -14.428  1.00  2.800          O  
ATOM    110  NE2 GLN A   6     -12.774   7.100 -12.663  1.00  2.800          N  
ATOM    111  H   GLN A   6      -9.391  11.972 -12.053  1.00  2.690          H  
ATOM    112  HA  GLN A   6     -11.823  10.409 -12.798  1.00  2.280          H  
ATOM    113 1HB  GLN A   6      -9.716   9.429 -13.583  1.00  3.360          H  
ATOM    114 2HB  GLN A   6      -9.048   9.482 -11.959  1.00  3.360          H  
ATOM    115 1HG  GLN A   6      -9.665   7.230 -12.392  1.00  3.360          H  
ATOM    116 2HG  GLN A   6     -10.864   7.836 -11.231  1.00  3.360          H  
ATOM    117 1HE2 GLN A   6     -13.528   6.799 -13.251  1.00  3.360          H  
ATOM    118 2HE2 GLN A   6     -12.907   7.100 -11.638  1.00  3.360          H  
ATOM    119  N   GLN A   7     -12.658   9.988 -10.546  1.00  1.360          N  
ATOM    120  CA  GLN A   7     -13.151   9.735  -9.208  1.00  1.230          C  
ATOM    121  C   GLN A   7     -13.073   8.253  -8.865  1.00  1.200          C  
ATOM    122  O   GLN A   7     -13.251   7.375  -9.725  1.00  1.440          O  
ATOM    123  CB  GLN A   7     -14.575  10.249  -9.008  1.00  1.770          C  
ATOM    124  CG  GLN A   7     -14.691  11.748  -9.093  1.00  1.770          C  
ATOM    125  CD  GLN A   7     -16.089  12.232  -8.789  1.00  1.770          C  
ATOM    126  OE1 GLN A   7     -17.068  11.510  -8.993  1.00  1.770          O  
ATOM    127  NE2 GLN A   7     -16.190  13.458  -8.295  1.00  1.770          N  
ATOM    128  H   GLN A   7     -13.272   9.897 -11.347  1.00  1.630          H  
ATOM    129  HA  GLN A   7     -12.511  10.264  -8.517  1.00  1.480          H  
ATOM    130 1HB  GLN A   7     -15.234   9.802  -9.748  1.00  2.130          H  
ATOM    131 2HB  GLN A   7     -14.927   9.943  -8.023  1.00  2.130          H  
ATOM    132 1HG  GLN A   7     -14.008  12.187  -8.363  1.00  2.130          H  
ATOM    133 2HG  GLN A   7     -14.420  12.069 -10.099  1.00  2.130          H  
ATOM    134 1HE2 GLN A   7     -17.090  13.838  -8.073  1.00  2.130          H  
ATOM    135 2HE2 GLN A   7     -15.366  14.006  -8.148  1.00  2.130          H  
ATOM    136  N   SER A   8     -12.813   7.997  -7.592  1.00  1.110          N  
ATOM    137  CA  SER A   8     -12.733   6.644  -7.048  1.00  1.120          C  
ATOM    138  C   SER A   8     -13.443   6.571  -5.695  1.00  1.100          C  
ATOM    139  O   SER A   8     -13.802   7.603  -5.119  1.00  1.070          O  
ATOM    140  CB  SER A   8     -11.287   6.217  -6.940  1.00  1.560          C  
ATOM    141  OG  SER A   8     -10.640   6.249  -8.183  1.00  1.560          O  
ATOM    142  H   SER A   8     -12.658   8.809  -6.987  1.00  1.330          H  
ATOM    143  HA  SER A   8     -13.239   5.962  -7.733  1.00  1.340          H  
ATOM    144 1HB  SER A   8     -10.766   6.864  -6.240  1.00  1.880          H  
ATOM    145 2HB  SER A   8     -11.257   5.212  -6.565  1.00  1.880          H  
ATOM    146  HG  SER A   8      -9.730   5.984  -8.016  1.00  1.880          H  
ATOM    147  N   CYS A   9     -13.692   5.362  -5.180  1.00  1.190          N  
ATOM    148  CA  CYS A   9     -14.376   5.268  -3.890  1.00  1.220          C  
ATOM    149  C   CYS A   9     -13.751   4.421  -2.782  1.00  1.140          C  
ATOM    150  O   CYS A   9     -13.189   3.349  -3.017  1.00  1.210          O  
ATOM    151  CB  CYS A   9     -15.801   4.764  -4.090  1.00  1.700          C  
ATOM    152  SG  CYS A   9     -16.815   5.865  -5.063  1.00  1.700          S  
ATOM    153  H   CYS A   9     -13.388   4.525  -5.668  1.00  1.430          H  
ATOM    154  HA  CYS A   9     -14.437   6.272  -3.514  1.00  1.460          H  
ATOM    155 1HB  CYS A   9     -15.783   3.797  -4.580  1.00  2.040          H  
ATOM    156 2HB  CYS A   9     -16.272   4.637  -3.112  1.00  2.040          H  
ATOM    157  HG  CYS A   9     -16.331   6.982  -4.521  1.00  2.040          H  
ATOM    158  N   LEU A  10     -13.942   4.898  -1.552  1.00  1.050          N  
ATOM    159  CA  LEU A  10     -13.552   4.163  -0.350  1.00  1.010          C  
ATOM    160  C   LEU A  10     -14.762   3.595   0.319  1.00  1.000          C  
ATOM    161  O   LEU A  10     -15.835   4.202   0.329  1.00  1.080          O  
ATOM    162  CB  LEU A  10     -12.876   5.051   0.685  1.00  1.430          C  
ATOM    163  CG  LEU A  10     -11.700   5.769   0.242  1.00  1.430          C  
ATOM    164  CD1 LEU A  10     -11.240   6.687   1.352  1.00  1.430          C  
ATOM    165  CD2 LEU A  10     -10.629   4.783  -0.166  1.00  1.430          C  
ATOM    166  H   LEU A  10     -14.388   5.820  -1.497  1.00  1.260          H  
ATOM    167  HA  LEU A  10     -12.920   3.323  -0.624  1.00  1.210          H  
ATOM    168 1HB  LEU A  10     -13.585   5.753   1.046  1.00  1.720          H  
ATOM    169 2HB  LEU A  10     -12.582   4.427   1.525  1.00  1.720          H  
ATOM    170  HG  LEU A  10     -11.961   6.364  -0.591  1.00  1.720          H  
ATOM    171 1HD1 LEU A  10     -10.388   7.249   1.009  1.00  1.720          H  
ATOM    172 2HD1 LEU A  10     -12.039   7.381   1.610  1.00  1.720          H  
ATOM    173 3HD1 LEU A  10     -10.969   6.107   2.226  1.00  1.720          H  
ATOM    174 1HD2 LEU A  10      -9.786   5.304  -0.509  1.00  1.720          H  
ATOM    175 2HD2 LEU A  10     -10.353   4.157   0.675  1.00  1.720          H  
ATOM    176 3HD2 LEU A  10     -10.986   4.170  -0.975  1.00  1.720          H  
ATOM    177  N   PHE A  11     -14.581   2.449   0.938  1.00  1.000          N  
ATOM    178  CA  PHE A  11     -15.666   1.827   1.662  1.00  1.050          C  
ATOM    179  C   PHE A  11     -15.204   1.529   3.082  1.00  1.020          C  
ATOM    180  O   PHE A  11     -14.070   1.095   3.296  1.00  1.020          O  
ATOM    181  CB  PHE A  11     -16.085   0.573   0.899  1.00  1.450          C  
ATOM    182  CG  PHE A  11     -16.657   0.857  -0.499  1.00  1.450          C  
ATOM    183  CD1 PHE A  11     -15.833   1.146  -1.593  1.00  1.450          C  
ATOM    184  CD2 PHE A  11     -18.011   0.799  -0.720  1.00  1.450          C  
ATOM    185  CE1 PHE A  11     -16.352   1.383  -2.836  1.00  1.450          C  
ATOM    186  CE2 PHE A  11     -18.538   1.030  -1.986  1.00  1.450          C  
ATOM    187  CZ  PHE A  11     -17.706   1.327  -3.037  1.00  1.450          C  
ATOM    188  H   PHE A  11     -13.678   1.995   0.911  1.00  1.200          H  
ATOM    189  HA  PHE A  11     -16.514   2.513   1.712  1.00  1.260          H  
ATOM    190 1HB  PHE A  11     -15.244  -0.107   0.805  1.00  1.740          H  
ATOM    191 2HB  PHE A  11     -16.839   0.074   1.455  1.00  1.740          H  
ATOM    192  HD1 PHE A  11     -14.754   1.195  -1.461  1.00  1.740          H  
ATOM    193  HD2 PHE A  11     -18.669   0.569   0.117  1.00  1.740          H  
ATOM    194  HE1 PHE A  11     -15.676   1.613  -3.660  1.00  1.740          H  
ATOM    195  HE2 PHE A  11     -19.619   0.981  -2.149  1.00  1.740          H  
ATOM    196  HZ  PHE A  11     -18.122   1.514  -4.025  1.00  1.740          H  
ATOM    197  N   GLY A  12     -16.081   1.749   4.054  1.00  1.070          N  
ATOM    198  CA  GLY A  12     -15.743   1.472   5.461  1.00  1.100          C  
ATOM    199  C   GLY A  12     -15.208   2.721   6.174  1.00  1.070          C  
ATOM    200  O   GLY A  12     -14.501   3.556   5.581  1.00  1.000          O  
ATOM    201  H   GLY A  12     -17.011   2.109   3.791  1.00  1.280          H  
ATOM    202 1HA  GLY A  12     -16.630   1.115   5.985  1.00  1.320          H  
ATOM    203 2HA  GLY A  12     -15.004   0.672   5.509  1.00  1.320          H  
ATOM    204  N   VAL A  13     -15.504   2.848   7.479  1.00  1.150          N  
ATOM    205  CA  VAL A  13     -15.092   4.059   8.191  1.00  1.190          C  
ATOM    206  C   VAL A  13     -13.588   4.161   8.348  1.00  1.150          C  
ATOM    207  O   VAL A  13     -13.047   5.265   8.348  1.00  1.160          O  
ATOM    208  CB  VAL A  13     -15.773   4.162   9.584  1.00  1.650          C  
ATOM    209  CG1 VAL A  13     -15.137   3.218  10.630  1.00  1.650          C  
ATOM    210  CG2 VAL A  13     -15.720   5.606  10.065  1.00  1.650          C  
ATOM    211  H   VAL A  13     -16.062   2.131   7.959  1.00  1.380          H  
ATOM    212  HA  VAL A  13     -15.417   4.920   7.617  1.00  1.430          H  
ATOM    213  HB  VAL A  13     -16.815   3.853   9.468  1.00  1.980          H  
ATOM    214 1HG1 VAL A  13     -15.684   3.313  11.565  1.00  1.980          H  
ATOM    215 2HG1 VAL A  13     -15.179   2.198  10.300  1.00  1.980          H  
ATOM    216 3HG1 VAL A  13     -14.101   3.489  10.810  1.00  1.980          H  
ATOM    217 1HG2 VAL A  13     -16.243   5.690  11.017  1.00  1.980          H  
ATOM    218 2HG2 VAL A  13     -14.685   5.928  10.190  1.00  1.980          H  
ATOM    219 3HG2 VAL A  13     -16.194   6.223   9.340  1.00  1.980          H  
ATOM    220  N   LYS A  14     -12.909   3.027   8.500  1.00  1.160          N  
ATOM    221  CA  LYS A  14     -11.475   3.056   8.703  1.00  1.180          C  
ATOM    222  C   LYS A  14     -10.751   3.629   7.496  1.00  1.060          C  
ATOM    223  O   LYS A  14      -9.866   4.477   7.648  1.00  1.020          O  
ATOM    224  CB  LYS A  14     -10.991   1.648   9.029  1.00  1.640          C  
ATOM    225  CG  LYS A  14     -11.448   1.179  10.414  1.00  1.640          C  
ATOM    226  CD  LYS A  14     -10.992  -0.231  10.729  1.00  1.640          C  
ATOM    227  CE  LYS A  14     -11.480  -0.660  12.112  1.00  1.640          C  
ATOM    228  NZ  LYS A  14     -11.125  -2.074  12.426  1.00  1.640          N  
ATOM    229  H   LYS A  14     -13.406   2.149   8.482  1.00  1.390          H  
ATOM    230  HA  LYS A  14     -11.262   3.704   9.556  1.00  1.420          H  
ATOM    231 1HB  LYS A  14     -11.376   0.948   8.288  1.00  1.970          H  
ATOM    232 2HB  LYS A  14      -9.904   1.606   8.975  1.00  1.970          H  
ATOM    233 1HG  LYS A  14     -11.067   1.858  11.168  1.00  1.970          H  
ATOM    234 2HG  LYS A  14     -12.534   1.210  10.455  1.00  1.970          H  
ATOM    235 1HD  LYS A  14     -11.379  -0.921   9.978  1.00  1.970          H  
ATOM    236 2HD  LYS A  14      -9.903  -0.273  10.710  1.00  1.970          H  
ATOM    237 1HE  LYS A  14     -11.032  -0.011  12.862  1.00  1.970          H  
ATOM    238 2HE  LYS A  14     -12.564  -0.552  12.152  1.00  1.970          H  
ATOM    239 1HZ  LYS A  14     -11.470  -2.311  13.346  1.00  1.970          H  
ATOM    240 2HZ  LYS A  14     -11.544  -2.688  11.742  1.00  1.970          H  
ATOM    241 3HZ  LYS A  14     -10.120  -2.195  12.410  1.00  1.970          H  
ATOM    242  N   ALA A  15     -11.156   3.204   6.289  1.00  1.030          N  
ATOM    243  CA  ALA A  15     -10.524   3.706   5.077  1.00  0.960          C  
ATOM    244  C   ALA A  15     -10.717   5.204   4.968  1.00  0.910          C  
ATOM    245  O   ALA A  15      -9.793   5.948   4.619  1.00  0.890          O  
ATOM    246  CB  ALA A  15     -11.120   3.031   3.849  1.00  1.370          C  
ATOM    247  H   ALA A  15     -11.876   2.497   6.221  1.00  1.240          H  
ATOM    248  HA  ALA A  15      -9.456   3.499   5.138  1.00  1.150          H  
ATOM    249 1HB  ALA A  15     -10.630   3.405   2.960  1.00  1.650          H  
ATOM    250 2HB  ALA A  15     -10.980   1.957   3.916  1.00  1.650          H  
ATOM    251 3HB  ALA A  15     -12.190   3.249   3.800  1.00  1.650          H  
ATOM    252  N   PHE A  16     -11.929   5.660   5.288  1.00  0.930          N  
ATOM    253  CA  PHE A  16     -12.218   7.077   5.222  1.00  0.920          C  
ATOM    254  C   PHE A  16     -11.391   7.901   6.192  1.00  0.920          C  
ATOM    255  O   PHE A  16     -10.802   8.917   5.808  1.00  0.890          O  
ATOM    256  CB  PHE A  16     -13.670   7.360   5.488  1.00  1.290          C  
ATOM    257  CG  PHE A  16     -13.930   8.802   5.439  1.00  1.290          C  
ATOM    258  CD1 PHE A  16     -14.111   9.410   4.246  1.00  1.290          C  
ATOM    259  CD2 PHE A  16     -13.950   9.567   6.576  1.00  1.290          C  
ATOM    260  CE1 PHE A  16     -14.328  10.732   4.186  1.00  1.290          C  
ATOM    261  CE2 PHE A  16     -14.177  10.902   6.505  1.00  1.290          C  
ATOM    262  CZ  PHE A  16     -14.368  11.482   5.305  1.00  1.290          C  
ATOM    263  H   PHE A  16     -12.675   4.999   5.542  1.00  1.120          H  
ATOM    264  HA  PHE A  16     -11.987   7.418   4.216  1.00  1.100          H  
ATOM    265 1HB  PHE A  16     -14.267   6.868   4.731  1.00  1.550          H  
ATOM    266 2HB  PHE A  16     -13.963   6.972   6.466  1.00  1.550          H  
ATOM    267  HD1 PHE A  16     -14.072   8.820   3.344  1.00  1.550          H  
ATOM    268  HD2 PHE A  16     -13.788   9.095   7.548  1.00  1.550          H  
ATOM    269  HE1 PHE A  16     -14.462  11.189   3.253  1.00  1.550          H  
ATOM    270  HE2 PHE A  16     -14.197  11.496   7.401  1.00  1.550          H  
ATOM    271  HZ  PHE A  16     -14.541  12.552   5.241  1.00  1.550          H  
ATOM    272  N   GLU A  17     -11.385   7.508   7.471  1.00  0.960          N  
ATOM    273  CA  GLU A  17     -10.674   8.297   8.459  1.00  0.980          C  
ATOM    274  C   GLU A  17      -9.212   8.435   8.094  1.00  0.970          C  
ATOM    275  O   GLU A  17      -8.648   9.530   8.222  1.00  0.970          O  
ATOM    276  CB  GLU A  17     -10.807   7.704   9.860  1.00  1.360          C  
ATOM    277  CG  GLU A  17     -10.111   8.540  10.955  1.00  1.360          C  
ATOM    278  CD  GLU A  17     -10.303   7.988  12.335  1.00  1.360          C  
ATOM    279  OE1 GLU A  17     -10.993   7.017  12.477  1.00  1.360          O  
ATOM    280  OE2 GLU A  17      -9.752   8.538  13.262  1.00  1.360          O  
ATOM    281  H   GLU A  17     -11.884   6.655   7.751  1.00  1.150          H  
ATOM    282  HA  GLU A  17     -11.109   9.295   8.473  1.00  1.180          H  
ATOM    283 1HB  GLU A  17     -11.864   7.613  10.113  1.00  1.640          H  
ATOM    284 2HB  GLU A  17     -10.380   6.698   9.867  1.00  1.640          H  
ATOM    285 1HG  GLU A  17      -9.041   8.562  10.746  1.00  1.640          H  
ATOM    286 2HG  GLU A  17     -10.477   9.564  10.913  1.00  1.640          H  
ATOM    287  N   GLU A  18      -8.588   7.344   7.629  1.00  0.970          N  
ATOM    288  CA  GLU A  18      -7.190   7.433   7.252  1.00  0.980          C  
ATOM    289  C   GLU A  18      -7.020   8.357   6.052  1.00  0.870          C  
ATOM    290  O   GLU A  18      -6.129   9.206   6.048  1.00  0.860          O  
ATOM    291  CB  GLU A  18      -6.625   6.040   6.973  1.00  1.370          C  
ATOM    292  CG  GLU A  18      -6.452   5.175   8.233  1.00  1.370          C  
ATOM    293  CD  GLU A  18      -5.375   5.695   9.157  1.00  1.370          C  
ATOM    294  OE1 GLU A  18      -4.247   5.779   8.730  1.00  1.370          O  
ATOM    295  OE2 GLU A  18      -5.678   6.026  10.280  1.00  1.370          O  
ATOM    296  H   GLU A  18      -9.083   6.445   7.560  1.00  1.160          H  
ATOM    297  HA  GLU A  18      -6.639   7.855   8.092  1.00  1.180          H  
ATOM    298 1HB  GLU A  18      -7.304   5.508   6.298  1.00  1.640          H  
ATOM    299 2HB  GLU A  18      -5.662   6.123   6.474  1.00  1.640          H  
ATOM    300 1HG  GLU A  18      -7.400   5.153   8.771  1.00  1.640          H  
ATOM    301 2HG  GLU A  18      -6.212   4.152   7.936  1.00  1.640          H  
ATOM    302  N   ALA A  19      -7.940   8.304   5.082  1.00  0.840          N  
ATOM    303  CA  ALA A  19      -7.849   9.183   3.925  1.00  0.790          C  
ATOM    304  C   ALA A  19      -7.852  10.655   4.355  1.00  0.770          C  
ATOM    305  O   ALA A  19      -7.157  11.488   3.771  1.00  0.760          O  
ATOM    306  CB  ALA A  19      -8.987   8.899   2.978  1.00  1.130          C  
ATOM    307  H   ALA A  19      -8.668   7.576   5.100  1.00  1.010          H  
ATOM    308  HA  ALA A  19      -6.905   8.975   3.421  1.00  0.950          H  
ATOM    309 1HB  ALA A  19      -8.910   9.507   2.106  1.00  1.350          H  
ATOM    310 2HB  ALA A  19      -8.936   7.859   2.703  1.00  1.350          H  
ATOM    311 3HB  ALA A  19      -9.932   9.097   3.474  1.00  1.350          H  
ATOM    312  N   ILE A  20      -8.622  10.982   5.389  1.00  0.780          N  
ATOM    313  CA  ILE A  20      -8.628  12.360   5.862  1.00  0.800          C  
ATOM    314  C   ILE A  20      -7.304  12.693   6.534  1.00  0.820          C  
ATOM    315  O   ILE A  20      -6.690  13.725   6.237  1.00  0.830          O  
ATOM    316  CB  ILE A  20      -9.811  12.628   6.813  1.00  1.110          C  
ATOM    317  CG1 ILE A  20     -11.144  12.442   6.045  1.00  1.110          C  
ATOM    318  CG2 ILE A  20      -9.713  14.019   7.460  1.00  1.110          C  
ATOM    319  CD1 ILE A  20     -11.347  13.313   4.795  1.00  1.110          C  
ATOM    320  H   ILE A  20      -9.219  10.257   5.805  1.00  0.940          H  
ATOM    321  HA  ILE A  20      -8.707  13.021   5.014  1.00  0.960          H  
ATOM    322  HB  ILE A  20      -9.802  11.873   7.604  1.00  1.330          H  
ATOM    323 1HG1 ILE A  20     -11.227  11.399   5.743  1.00  1.330          H  
ATOM    324 2HG1 ILE A  20     -11.948  12.667   6.736  1.00  1.330          H  
ATOM    325 1HG2 ILE A  20     -10.557  14.165   8.131  1.00  1.330          H  
ATOM    326 2HG2 ILE A  20      -8.790  14.103   8.031  1.00  1.330          H  
ATOM    327 3HG2 ILE A  20      -9.723  14.779   6.697  1.00  1.330          H  
ATOM    328 1HD1 ILE A  20     -12.307  13.096   4.372  1.00  1.330          H  
ATOM    329 2HD1 ILE A  20     -11.307  14.360   5.058  1.00  1.330          H  
ATOM    330 3HD1 ILE A  20     -10.597  13.105   4.043  1.00  1.330          H  
ATOM    331  N   ASN A  21      -6.810  11.797   7.378  1.00  0.850          N  
ATOM    332  CA  ASN A  21      -5.546  12.025   8.070  1.00  0.900          C  
ATOM    333  C   ASN A  21      -4.385  12.169   7.077  1.00  0.850          C  
ATOM    334  O   ASN A  21      -3.434  12.917   7.317  1.00  0.900          O  
ATOM    335  CB  ASN A  21      -5.286  10.906   9.055  1.00  1.240          C  
ATOM    336  CG  ASN A  21      -6.196  10.983  10.258  1.00  1.240          C  
ATOM    337  OD1 ASN A  21      -6.767  12.039  10.562  1.00  1.240          O  
ATOM    338  ND2 ASN A  21      -6.342   9.890  10.954  1.00  1.240          N  
ATOM    339  H   ASN A  21      -7.359  10.954   7.584  1.00  1.020          H  
ATOM    340  HA  ASN A  21      -5.620  12.964   8.618  1.00  1.080          H  
ATOM    341 1HB  ASN A  21      -5.435   9.947   8.560  1.00  1.490          H  
ATOM    342 2HB  ASN A  21      -4.249  10.944   9.386  1.00  1.490          H  
ATOM    343 1HD2 ASN A  21      -6.931   9.896  11.765  1.00  1.490          H  
ATOM    344 2HD2 ASN A  21      -5.869   9.045  10.685  1.00  1.490          H  
ATOM    345  N   ASN A  22      -4.517  11.517   5.921  1.00  0.800          N  
ATOM    346  CA  ASN A  22      -3.523  11.526   4.861  1.00  0.770          C  
ATOM    347  C   ASN A  22      -3.742  12.645   3.823  1.00  0.770          C  
ATOM    348  O   ASN A  22      -3.084  12.668   2.782  1.00  0.790          O  
ATOM    349  CB  ASN A  22      -3.521  10.169   4.193  1.00  1.090          C  
ATOM    350  CG  ASN A  22      -3.054   9.101   5.139  1.00  1.090          C  
ATOM    351  OD1 ASN A  22      -2.157   9.325   5.961  1.00  1.090          O  
ATOM    352  ND2 ASN A  22      -3.667   7.950   5.062  1.00  1.090          N  
ATOM    353  H   ASN A  22      -5.303  10.865   5.835  1.00  0.960          H  
ATOM    354  HA  ASN A  22      -2.547  11.695   5.313  1.00  0.920          H  
ATOM    355 1HB  ASN A  22      -4.531   9.930   3.859  1.00  1.310          H  
ATOM    356 2HB  ASN A  22      -2.874  10.186   3.319  1.00  1.310          H  
ATOM    357 1HD2 ASN A  22      -3.436   7.206   5.692  1.00  1.310          H  
ATOM    358 2HD2 ASN A  22      -4.387   7.810   4.381  1.00  1.310          H  
ATOM    359  N   GLN A  23      -4.650  13.588   4.107  1.00  0.770          N  
ATOM    360  CA  GLN A  23      -4.949  14.737   3.240  1.00  0.790          C  
ATOM    361  C   GLN A  23      -5.445  14.380   1.835  1.00  0.780          C  
ATOM    362  O   GLN A  23      -5.013  14.977   0.844  1.00  0.840          O  
ATOM    363  CB  GLN A  23      -3.710  15.645   3.098  1.00  1.100          C  
ATOM    364  CG  GLN A  23      -3.186  16.218   4.407  1.00  1.100          C  
ATOM    365  CD  GLN A  23      -1.999  17.163   4.204  1.00  1.100          C  
ATOM    366  OE1 GLN A  23      -1.999  18.006   3.302  1.00  1.100          O  
ATOM    367  NE2 GLN A  23      -0.982  17.023   5.049  1.00  1.100          N  
ATOM    368  H   GLN A  23      -5.197  13.505   4.970  1.00  0.920          H  
ATOM    369  HA  GLN A  23      -5.739  15.308   3.725  1.00  0.950          H  
ATOM    370 1HB  GLN A  23      -2.900  15.108   2.613  1.00  1.320          H  
ATOM    371 2HB  GLN A  23      -3.960  16.488   2.456  1.00  1.320          H  
ATOM    372 1HG  GLN A  23      -3.986  16.767   4.895  1.00  1.320          H  
ATOM    373 2HG  GLN A  23      -2.862  15.392   5.042  1.00  1.320          H  
ATOM    374 1HE2 GLN A  23      -0.177  17.614   4.967  1.00  1.320          H  
ATOM    375 2HE2 GLN A  23      -1.020  16.327   5.769  1.00  1.320          H  
ATOM    376  N   VAL A  24      -6.374  13.439   1.758  1.00  0.750          N  
ATOM    377  CA  VAL A  24      -6.988  13.014   0.510  1.00  0.770          C  
ATOM    378  C   VAL A  24      -8.132  13.926   0.105  1.00  0.770          C  
ATOM    379  O   VAL A  24      -8.993  14.264   0.923  1.00  0.750          O  
ATOM    380  CB  VAL A  24      -7.489  11.591   0.664  1.00  1.070          C  
ATOM    381  CG1 VAL A  24      -8.239  11.083  -0.586  1.00  1.070          C  
ATOM    382  CG2 VAL A  24      -6.311  10.743   0.960  1.00  1.070          C  
ATOM    383  H   VAL A  24      -6.659  12.961   2.618  1.00  0.900          H  
ATOM    384  HA  VAL A  24      -6.228  13.038  -0.269  1.00  0.920          H  
ATOM    385  HB  VAL A  24      -8.185  11.565   1.487  1.00  1.280          H  
ATOM    386 1HG1 VAL A  24      -8.576  10.065  -0.411  1.00  1.280          H  
ATOM    387 2HG1 VAL A  24      -9.100  11.707  -0.792  1.00  1.280          H  
ATOM    388 3HG1 VAL A  24      -7.573  11.098  -1.446  1.00  1.280          H  
ATOM    389 1HG2 VAL A  24      -6.667   9.762   1.120  1.00  1.280          H  
ATOM    390 2HG2 VAL A  24      -5.623  10.775   0.124  1.00  1.280          H  
ATOM    391 3HG2 VAL A  24      -5.791  11.079   1.846  1.00  1.280          H  
ATOM    392  N   HIS A  25      -8.171  14.287  -1.172  1.00  0.880          N  
ATOM    393  CA  HIS A  25      -9.206  15.156  -1.717  1.00  0.940          C  
ATOM    394  C   HIS A  25     -10.566  14.472  -1.861  1.00  0.860          C  
ATOM    395  O   HIS A  25     -11.065  14.258  -2.973  1.00  0.900          O  
ATOM    396  CB  HIS A  25      -8.792  15.666  -3.101  1.00  1.290          C  
ATOM    397  CG  HIS A  25      -7.623  16.569  -3.112  1.00  1.290          C  
ATOM    398  ND1 HIS A  25      -7.681  17.860  -2.635  1.00  1.290          N  
ATOM    399  CD2 HIS A  25      -6.358  16.384  -3.554  1.00  1.290          C  
ATOM    400  CE1 HIS A  25      -6.494  18.428  -2.771  1.00  1.290          C  
ATOM    401  NE2 HIS A  25      -5.675  17.555  -3.329  1.00  1.290          N  
ATOM    402  H   HIS A  25      -7.433  13.972  -1.784  1.00  1.060          H  
ATOM    403  HA  HIS A  25      -9.335  16.014  -1.057  1.00  1.130          H  
ATOM    404 1HB  HIS A  25      -8.564  14.813  -3.748  1.00  1.550          H  
ATOM    405 2HB  HIS A  25      -9.623  16.196  -3.545  1.00  1.550          H  
ATOM    406  HD2 HIS A  25      -5.960  15.477  -4.004  1.00  1.550          H  
ATOM    407  HE1 HIS A  25      -6.236  19.446  -2.478  1.00  1.550          H  
ATOM    408  HE2 HIS A  25      -4.703  17.716  -3.556  1.00  1.550          H  
ATOM    409  N   ILE A  26     -11.180  14.160  -0.727  1.00  0.910          N  
ATOM    410  CA  ILE A  26     -12.497  13.530  -0.724  1.00  0.870          C  
ATOM    411  C   ILE A  26     -13.456  14.647  -1.136  1.00  0.920          C  
ATOM    412  O   ILE A  26     -13.320  15.764  -0.639  1.00  0.990          O  
ATOM    413  CB  ILE A  26     -12.944  13.023   0.659  1.00  1.230          C  
ATOM    414  CG1 ILE A  26     -11.928  11.999   1.334  1.00  1.230          C  
ATOM    415  CG2 ILE A  26     -14.345  12.358   0.490  1.00  1.230          C  
ATOM    416  CD1 ILE A  26     -11.659  10.724   0.624  1.00  1.230          C  
ATOM    417  H   ILE A  26     -10.673  14.363   0.139  1.00  1.090          H  
ATOM    418  HA  ILE A  26     -12.537  12.729  -1.446  1.00  1.040          H  
ATOM    419  HB  ILE A  26     -13.012  13.857   1.311  1.00  1.480          H  
ATOM    420 1HG1 ILE A  26     -10.971  12.509   1.464  1.00  1.480          H  
ATOM    421 2HG1 ILE A  26     -12.313  11.746   2.314  1.00  1.480          H  
ATOM    422 1HG2 ILE A  26     -14.693  12.042   1.420  1.00  1.480          H  
ATOM    423 2HG2 ILE A  26     -15.061  13.056   0.089  1.00  1.480          H  
ATOM    424 3HG2 ILE A  26     -14.285  11.502  -0.184  1.00  1.480          H  
ATOM    425 1HD1 ILE A  26     -10.958  10.139   1.200  1.00  1.480          H  
ATOM    426 2HD1 ILE A  26     -12.570  10.147   0.492  1.00  1.480          H  
ATOM    427 3HD1 ILE A  26     -11.230  10.952  -0.319  1.00  1.480          H  
ATOM    428  N   LYS A  27     -14.380  14.401  -2.067  1.00  0.950          N  
ATOM    429  CA  LYS A  27     -15.278  15.480  -2.470  1.00  1.070          C  
ATOM    430  C   LYS A  27     -16.688  15.309  -1.931  1.00  1.130          C  
ATOM    431  O   LYS A  27     -17.348  16.304  -1.603  1.00  1.310          O  
ATOM    432  CB  LYS A  27     -15.316  15.599  -3.993  1.00  1.450          C  
ATOM    433  CG  LYS A  27     -13.964  15.940  -4.661  1.00  1.450          C  
ATOM    434  CD  LYS A  27     -13.430  17.330  -4.251  1.00  1.450          C  
ATOM    435  CE  LYS A  27     -12.181  17.698  -5.054  1.00  1.450          C  
ATOM    436  NZ  LYS A  27     -11.623  19.035  -4.677  1.00  1.450          N  
ATOM    437  H   LYS A  27     -14.500  13.461  -2.453  1.00  1.140          H  
ATOM    438  HA  LYS A  27     -14.905  16.413  -2.058  1.00  1.280          H  
ATOM    439 1HB  LYS A  27     -15.656  14.649  -4.412  1.00  1.740          H  
ATOM    440 2HB  LYS A  27     -16.040  16.359  -4.281  1.00  1.740          H  
ATOM    441 1HG  LYS A  27     -13.229  15.187  -4.368  1.00  1.740          H  
ATOM    442 2HG  LYS A  27     -14.076  15.907  -5.742  1.00  1.740          H  
ATOM    443 1HD  LYS A  27     -14.200  18.086  -4.402  1.00  1.740          H  
ATOM    444 2HD  LYS A  27     -13.150  17.318  -3.198  1.00  1.740          H  
ATOM    445 1HE  LYS A  27     -11.423  16.947  -4.882  1.00  1.740          H  
ATOM    446 2HE  LYS A  27     -12.433  17.708  -6.115  1.00  1.740          H  
ATOM    447 1HZ  LYS A  27     -10.802  19.217  -5.242  1.00  1.740          H  
ATOM    448 2HZ  LYS A  27     -12.312  19.752  -4.844  1.00  1.740          H  
ATOM    449 3HZ  LYS A  27     -11.360  19.035  -3.700  1.00  1.740          H  
ATOM    450  N   LEU A  28     -17.151  14.063  -1.855  1.00  1.140          N  
ATOM    451  CA  LEU A  28     -18.502  13.768  -1.388  1.00  1.250          C  
ATOM    452  C   LEU A  28     -18.529  12.475  -0.599  1.00  1.230          C  
ATOM    453  O   LEU A  28     -17.820  11.534  -0.943  1.00  1.240          O  
ATOM    454  CB  LEU A  28     -19.487  13.702  -2.575  1.00  1.710          C  
ATOM    455  CG  LEU A  28     -21.010  13.493  -2.227  1.00  1.710          C  
ATOM    456  CD1 LEU A  28     -21.860  14.222  -3.267  1.00  1.710          C  
ATOM    457  CD2 LEU A  28     -21.378  11.992  -2.232  1.00  1.710          C  
ATOM    458  H   LEU A  28     -16.545  13.295  -2.154  1.00  1.370          H  
ATOM    459  HA  LEU A  28     -18.811  14.563  -0.722  1.00  1.500          H  
ATOM    460 1HB  LEU A  28     -19.403  14.631  -3.134  1.00  2.050          H  
ATOM    461 2HB  LEU A  28     -19.187  12.890  -3.224  1.00  2.050          H  
ATOM    462  HG  LEU A  28     -21.224  13.921  -1.244  1.00  2.050          H  
ATOM    463 1HD1 LEU A  28     -22.913  14.101  -3.031  1.00  2.050          H  
ATOM    464 2HD1 LEU A  28     -21.615  15.278  -3.267  1.00  2.050          H  
ATOM    465 3HD1 LEU A  28     -21.662  13.810  -4.255  1.00  2.050          H  
ATOM    466 1HD2 LEU A  28     -22.433  11.900  -1.996  1.00  2.050          H  
ATOM    467 2HD2 LEU A  28     -21.187  11.569  -3.218  1.00  2.050          H  
ATOM    468 3HD2 LEU A  28     -20.819  11.430  -1.509  1.00  2.050          H  
ATOM    469  N   VAL A  29     -19.273  12.442   0.498  1.00  1.270          N  
ATOM    470  CA  VAL A  29     -19.411  11.206   1.256  1.00  1.300          C  
ATOM    471  C   VAL A  29     -20.881  10.841   1.475  1.00  1.410          C  
ATOM    472  O   VAL A  29     -21.687  11.671   1.911  1.00  1.490          O  
ATOM    473  CB  VAL A  29     -18.681  11.293   2.592  1.00  1.810          C  
ATOM    474  CG1 VAL A  29     -18.835  10.030   3.309  1.00  1.810          C  
ATOM    475  CG2 VAL A  29     -17.271  11.532   2.372  1.00  1.810          C  
ATOM    476  H   VAL A  29     -19.785  13.284   0.765  1.00  1.520          H  
ATOM    477  HA  VAL A  29     -18.965  10.399   0.680  1.00  1.560          H  
ATOM    478  HB  VAL A  29     -19.105  12.100   3.179  1.00  2.170          H  
ATOM    479 1HG1 VAL A  29     -18.314  10.049   4.237  1.00  2.170          H  
ATOM    480 2HG1 VAL A  29     -19.854   9.828   3.490  1.00  2.170          H  
ATOM    481 3HG1 VAL A  29     -18.419   9.251   2.681  1.00  2.170          H  
ATOM    482 1HG2 VAL A  29     -16.780  11.597   3.320  1.00  2.170          H  
ATOM    483 2HG2 VAL A  29     -16.855  10.727   1.791  1.00  2.170          H  
ATOM    484 3HG2 VAL A  29     -17.158  12.433   1.844  1.00  2.170          H  
ATOM    485  N   ASN A  30     -21.201   9.583   1.167  1.00  1.410          N  
ATOM    486  CA  ASN A  30     -22.533   9.008   1.289  1.00  1.510          C  
ATOM    487  C   ASN A  30     -22.641   8.182   2.590  1.00  1.610          C  
ATOM    488  O   ASN A  30     -21.937   7.174   2.734  1.00  1.580          O  
ATOM    489  CB  ASN A  30     -22.758   8.088   0.099  1.00  2.070          C  
ATOM    490  CG  ASN A  30     -22.648   8.768  -1.293  1.00  2.070          C  
ATOM    491  OD1 ASN A  30     -21.607   8.625  -1.950  1.00  2.070          O  
ATOM    492  ND2 ASN A  30     -23.668   9.433  -1.763  1.00  2.070          N  
ATOM    493  H   ASN A  30     -20.460   8.967   0.814  1.00  1.690          H  
ATOM    494  HA  ASN A  30     -23.273   9.809   1.319  1.00  1.810          H  
ATOM    495 1HB  ASN A  30     -22.032   7.295   0.143  1.00  2.490          H  
ATOM    496 2HB  ASN A  30     -23.727   7.627   0.186  1.00  2.490          H  
ATOM    497 1HD2 ASN A  30     -23.631   9.841  -2.676  1.00  2.490          H  
ATOM    498 2HD2 ASN A  30     -24.523   9.504  -1.248  1.00  2.490          H  
ATOM    499  N   ILE A  31     -23.486   8.603   3.562  1.00  1.770          N  
ATOM    500  CA  ILE A  31     -23.585   7.857   4.853  1.00  1.910          C  
ATOM    501  C   ILE A  31     -25.040   7.583   5.286  1.00  2.150          C  
ATOM    502  O   ILE A  31     -25.922   8.427   5.118  1.00  2.290          O  
ATOM    503  CB  ILE A  31     -22.902   8.598   6.042  1.00  2.620          C  
ATOM    504  CG1 ILE A  31     -21.522   8.915   5.689  1.00  2.620          C  
ATOM    505  CG2 ILE A  31     -22.799   7.655   7.289  1.00  2.620          C  
ATOM    506  CD1 ILE A  31     -20.800   9.845   6.593  1.00  2.620          C  
ATOM    507  H   ILE A  31     -24.049   9.450   3.402  1.00  2.120          H  
ATOM    508  HA  ILE A  31     -23.088   6.895   4.730  1.00  2.290          H  
ATOM    509  HB  ILE A  31     -23.455   9.467   6.318  1.00  3.140          H  
ATOM    510 1HG1 ILE A  31     -21.004   7.988   5.657  1.00  3.140          H  
ATOM    511 2HG1 ILE A  31     -21.512   9.350   4.725  1.00  3.140          H  
ATOM    512 1HG2 ILE A  31     -22.314   8.149   8.107  1.00  3.140          H  
ATOM    513 2HG2 ILE A  31     -23.738   7.355   7.630  1.00  3.140          H  
ATOM    514 3HG2 ILE A  31     -22.225   6.762   7.010  1.00  3.140          H  
ATOM    515 1HD1 ILE A  31     -19.819   9.932   6.198  1.00  3.140          H  
ATOM    516 2HD1 ILE A  31     -21.255  10.805   6.626  1.00  3.140          H  
ATOM    517 3HD1 ILE A  31     -20.746   9.480   7.582  1.00  3.140          H  
ATOM    518  N   SER A  32     -25.280   6.403   5.854  1.00  2.250          N  
ATOM    519  CA  SER A  32     -26.581   6.093   6.462  1.00  2.580          C  
ATOM    520  C   SER A  32     -26.708   6.795   7.808  1.00  2.760          C  
ATOM    521  O   SER A  32     -25.953   7.719   8.112  1.00  2.850          O  
ATOM    522  CB  SER A  32     -26.738   4.620   6.668  1.00  3.480          C  
ATOM    523  OG  SER A  32     -27.910   4.292   7.348  1.00  3.480          O  
ATOM    524  H   SER A  32     -24.529   5.697   5.867  1.00  2.700          H  
ATOM    525  HA  SER A  32     -27.369   6.455   5.816  1.00  3.100          H  
ATOM    526 1HB  SER A  32     -26.754   4.132   5.713  1.00  4.180          H  
ATOM    527 2HB  SER A  32     -25.883   4.251   7.223  1.00  4.180          H  
ATOM    528  HG  SER A  32     -27.823   3.309   7.492  1.00  4.180          H  
ATOM    529  N   ILE A  33     -27.676   6.414   8.623  1.00  3.160          N  
ATOM    530  CA  ILE A  33     -27.850   7.140   9.876  1.00  3.480          C  
ATOM    531  C   ILE A  33     -27.467   6.308  11.115  1.00  3.380          C  
ATOM    532  O   ILE A  33     -28.220   5.409  11.484  1.00  3.570          O  
ATOM    533  CB  ILE A  33     -29.314   7.612  10.017  1.00  4.740          C  
ATOM    534  CG1 ILE A  33     -29.670   8.525   8.805  1.00  4.740          C  
ATOM    535  CG2 ILE A  33     -29.521   8.357  11.365  1.00  4.740          C  
ATOM    536  CD1 ILE A  33     -31.136   8.888   8.686  1.00  4.740          C  
ATOM    537  H   ILE A  33     -28.268   5.630   8.357  1.00  3.790          H  
ATOM    538  HA  ILE A  33     -27.244   8.023   9.817  1.00  4.180          H  
ATOM    539  HB  ILE A  33     -29.973   6.746   9.987  1.00  5.690          H  
ATOM    540 1HG1 ILE A  33     -29.083   9.443   8.874  1.00  5.690          H  
ATOM    541 2HG1 ILE A  33     -29.389   8.010   7.889  1.00  5.690          H  
ATOM    542 1HG2 ILE A  33     -30.551   8.669  11.465  1.00  5.690          H  
ATOM    543 2HG2 ILE A  33     -29.280   7.702  12.200  1.00  5.690          H  
ATOM    544 3HG2 ILE A  33     -28.882   9.230  11.399  1.00  5.690          H  
ATOM    545 1HD1 ILE A  33     -31.285   9.507   7.808  1.00  5.690          H  
ATOM    546 2HD1 ILE A  33     -31.724   7.974   8.586  1.00  5.690          H  
ATOM    547 3HD1 ILE A  33     -31.470   9.435   9.559  1.00  5.690          H  
ATOM    548  N   ARG A  34     -26.341   6.612  11.805  1.00  3.460          N  
ATOM    549  CA  ARG A  34     -25.313   7.609  11.462  1.00  3.580          C  
ATOM    550  C   ARG A  34     -24.022   7.311  12.213  1.00  3.180          C  
ATOM    551  O   ARG A  34     -24.061   6.856  13.356  1.00  3.520          O  
ATOM    552  CB  ARG A  34     -25.718   9.042  11.839  1.00  4.960          C  
ATOM    553  CG  ARG A  34     -25.963   9.302  13.316  1.00  4.960          C  
ATOM    554  CD  ARG A  34     -26.438  10.701  13.540  1.00  4.960          C  
ATOM    555  NE  ARG A  34     -25.387  11.687  13.257  1.00  4.960          N  
ATOM    556  CZ  ARG A  34     -25.575  13.018  13.066  1.00  4.960          C  
ATOM    557  NH1 ARG A  34     -26.785  13.540  13.108  1.00  4.960          N  
ATOM    558  NH2 ARG A  34     -24.527  13.799  12.836  1.00  4.960          N  
ATOM    559  H   ARG A  34     -26.174   6.071  12.642  1.00  4.150          H  
ATOM    560  HA  ARG A  34     -25.093   7.556  10.400  1.00  4.300          H  
ATOM    561 1HB  ARG A  34     -24.906   9.691  11.557  1.00  5.960          H  
ATOM    562 2HB  ARG A  34     -26.575   9.387  11.302  1.00  5.960          H  
ATOM    563 1HG  ARG A  34     -26.721   8.612  13.686  1.00  5.960          H  
ATOM    564 2HG  ARG A  34     -25.035   9.162  13.878  1.00  5.960          H  
ATOM    565 1HD  ARG A  34     -27.289  10.896  12.888  1.00  5.960          H  
ATOM    566 2HD  ARG A  34     -26.742  10.812  14.583  1.00  5.960          H  
ATOM    567  HE  ARG A  34     -24.438  11.344  13.216  1.00  5.960          H  
ATOM    568 1HH1 ARG A  34     -27.587  12.955  13.285  1.00  5.960          H  
ATOM    569 2HH1 ARG A  34     -26.913  14.532  12.967  1.00  5.960          H  
ATOM    570 1HH2 ARG A  34     -23.597  13.404  12.816  1.00  5.960          H  
ATOM    571 2HH2 ARG A  34     -24.652  14.793  12.691  1.00  5.960          H  
ATOM    572  N   HIS A  35     -22.885   7.652  11.618  1.00  2.720          N  
ATOM    573  CA  HIS A  35     -21.603   7.578  12.312  1.00  2.680          C  
ATOM    574  C   HIS A  35     -21.247   8.939  12.911  1.00  2.660          C  
ATOM    575  O   HIS A  35     -20.893   9.885  12.193  1.00  2.660          O  
ATOM    576  CB  HIS A  35     -20.490   7.171  11.371  1.00  3.770          C  
ATOM    577  CG  HIS A  35     -20.455   5.792  10.848  1.00  3.770          C  
ATOM    578  ND1 HIS A  35     -19.695   4.809  11.436  1.00  3.770          N  
ATOM    579  CD2 HIS A  35     -21.039   5.224   9.770  1.00  3.770          C  
ATOM    580  CE1 HIS A  35     -19.810   3.694  10.740  1.00  3.770          C  
ATOM    581  NE2 HIS A  35     -20.625   3.920   9.722  1.00  3.770          N  
ATOM    582  H   HIS A  35     -22.902   7.963  10.658  1.00  3.260          H  
ATOM    583  HA  HIS A  35     -21.661   6.855  13.127  1.00  3.220          H  
ATOM    584 1HB  HIS A  35     -20.605   7.797  10.529  1.00  4.520          H  
ATOM    585 2HB  HIS A  35     -19.526   7.381  11.828  1.00  4.520          H  
ATOM    586  HD2 HIS A  35     -21.699   5.704   9.064  1.00  4.520          H  
ATOM    587  HE1 HIS A  35     -19.310   2.750  10.967  1.00  4.520          H  
ATOM    588  HE2 HIS A  35     -20.912   3.239   8.986  1.00  4.520          H  
ATOM    589  N   LYS A  36     -21.312   9.016  14.236  1.00  2.930          N  
ATOM    590  CA  LYS A  36     -21.113  10.254  14.994  1.00  3.160          C  
ATOM    591  C   LYS A  36     -19.745  10.926  14.839  1.00  3.090          C  
ATOM    592  O   LYS A  36     -19.674  12.145  14.897  1.00  3.340          O  
ATOM    593  CB  LYS A  36     -21.425  10.004  16.465  1.00  4.330          C  
ATOM    594  CG  LYS A  36     -22.929   9.778  16.719  1.00  4.330          C  
ATOM    595  CD  LYS A  36     -23.232   9.503  18.185  1.00  4.330          C  
ATOM    596  CE  LYS A  36     -24.727   9.293  18.408  1.00  4.330          C  
ATOM    597  NZ  LYS A  36     -25.044   8.995  19.831  1.00  4.330          N  
ATOM    598  H   LYS A  36     -21.572   8.173  14.732  1.00  3.520          H  
ATOM    599  HA  LYS A  36     -21.847  10.979  14.632  1.00  3.790          H  
ATOM    600 1HB  LYS A  36     -20.882   9.130  16.822  1.00  5.200          H  
ATOM    601 2HB  LYS A  36     -21.094  10.863  17.055  1.00  5.200          H  
ATOM    602 1HG  LYS A  36     -23.492  10.661  16.409  1.00  5.200          H  
ATOM    603 2HG  LYS A  36     -23.267   8.935  16.117  1.00  5.200          H  
ATOM    604 1HD  LYS A  36     -22.694   8.610  18.507  1.00  5.200          H  
ATOM    605 2HD  LYS A  36     -22.899  10.346  18.788  1.00  5.200          H  
ATOM    606 1HE  LYS A  36     -25.263  10.194  18.107  1.00  5.200          H  
ATOM    607 2HE  LYS A  36     -25.061   8.460  17.789  1.00  5.200          H  
ATOM    608 1HZ  LYS A  36     -26.040   8.863  19.923  1.00  5.200          H  
ATOM    609 2HZ  LYS A  36     -24.563   8.155  20.121  1.00  5.200          H  
ATOM    610 3HZ  LYS A  36     -24.751   9.768  20.416  1.00  5.200          H  
ATOM    611  N   LYS A  37     -18.662  10.156  14.668  1.00  3.030          N  
ATOM    612  CA  LYS A  37     -17.319  10.742  14.497  1.00  3.150          C  
ATOM    613  C   LYS A  37     -17.073  11.125  13.039  1.00  2.750          C  
ATOM    614  O   LYS A  37     -16.476  12.163  12.729  1.00  2.820          O  
ATOM    615  CB  LYS A  37     -16.232   9.769  14.957  1.00  4.360          C  
ATOM    616  CG  LYS A  37     -14.801  10.301  14.790  1.00  4.360          C  
ATOM    617  CD  LYS A  37     -13.770   9.359  15.411  1.00  4.360          C  
ATOM    618  CE  LYS A  37     -12.346   9.866  15.180  1.00  4.360          C  
ATOM    619  NZ  LYS A  37     -11.333   9.002  15.856  1.00  4.360          N  
ATOM    620  H   LYS A  37     -18.777   9.153  14.666  1.00  3.640          H  
ATOM    621  HA  LYS A  37     -17.251  11.654  15.093  1.00  3.780          H  
ATOM    622 1HB  LYS A  37     -16.385   9.532  16.008  1.00  5.230          H  
ATOM    623 2HB  LYS A  37     -16.317   8.838  14.392  1.00  5.230          H  
ATOM    624 1HG  LYS A  37     -14.567  10.418  13.727  1.00  5.230          H  
ATOM    625 2HG  LYS A  37     -14.729  11.278  15.265  1.00  5.230          H  
ATOM    626 1HD  LYS A  37     -13.947   9.272  16.484  1.00  5.230          H  
ATOM    627 2HD  LYS A  37     -13.865   8.370  14.961  1.00  5.230          H  
ATOM    628 1HE  LYS A  37     -12.140   9.871  14.106  1.00  5.230          H  
ATOM    629 2HE  LYS A  37     -12.256  10.882  15.561  1.00  5.230          H  
ATOM    630 1HZ  LYS A  37     -10.401   9.369  15.680  1.00  5.230          H  
ATOM    631 2HZ  LYS A  37     -11.506   9.002  16.846  1.00  5.230          H  
ATOM    632 3HZ  LYS A  37     -11.391   8.047  15.511  1.00  5.230          H  
ATOM    633  N   LEU A  38     -17.536  10.263  12.158  1.00  2.460          N  
ATOM    634  CA  LEU A  38     -17.351  10.401  10.736  1.00  2.250          C  
ATOM    635  C   LEU A  38     -17.987  11.656  10.166  1.00  1.990          C  
ATOM    636  O   LEU A  38     -17.335  12.404   9.431  1.00  1.920          O  
ATOM    637  CB  LEU A  38     -17.962   9.174  10.083  1.00  3.230          C  
ATOM    638  CG  LEU A  38     -17.984   9.071   8.596  1.00  3.230          C  
ATOM    639  CD1 LEU A  38     -16.648   9.097   8.045  1.00  3.230          C  
ATOM    640  CD2 LEU A  38     -18.674   7.792   8.217  1.00  3.230          C  
ATOM    641  H   LEU A  38     -18.020   9.452  12.500  1.00  2.950          H  
ATOM    642  HA  LEU A  38     -16.285  10.429  10.550  1.00  2.700          H  
ATOM    643 1HB  LEU A  38     -17.496   8.277  10.492  1.00  3.880          H  
ATOM    644 2HB  LEU A  38     -18.982   9.197  10.376  1.00  3.880          H  
ATOM    645  HG  LEU A  38     -18.513   9.903   8.193  1.00  3.880          H  
ATOM    646 1HD1 LEU A  38     -16.718   9.019   6.960  1.00  3.880          H  
ATOM    647 2HD1 LEU A  38     -16.172  10.035   8.309  1.00  3.880          H  
ATOM    648 3HD1 LEU A  38     -16.064   8.277   8.424  1.00  3.880          H  
ATOM    649 1HD2 LEU A  38     -18.704   7.742   7.167  1.00  3.880          H  
ATOM    650 2HD2 LEU A  38     -18.148   6.936   8.611  1.00  3.880          H  
ATOM    651 3HD2 LEU A  38     -19.673   7.777   8.586  1.00  3.880          H  
ATOM    652  N   ILE A  39     -19.242  11.929  10.520  1.00  1.950          N  
ATOM    653  CA  ILE A  39     -19.872  13.085   9.918  1.00  1.820          C  
ATOM    654  C   ILE A  39     -19.113  14.391  10.212  1.00  1.790          C  
ATOM    655  O   ILE A  39     -19.006  15.198   9.295  1.00  1.740          O  
ATOM    656  CB  ILE A  39     -21.376  13.136  10.233  1.00  2.600          C  
ATOM    657  CG1 ILE A  39     -22.039  11.961   9.501  1.00  2.600          C  
ATOM    658  CG2 ILE A  39     -21.955  14.497   9.782  1.00  2.600          C  
ATOM    659  CD1 ILE A  39     -23.443  11.654   9.930  1.00  2.600          C  
ATOM    660  H   ILE A  39     -19.759  11.306  11.153  1.00  2.340          H  
ATOM    661  HA  ILE A  39     -19.834  12.948   8.841  1.00  2.180          H  
ATOM    662  HB  ILE A  39     -21.552  12.970  11.281  1.00  3.120          H  
ATOM    663 1HG1 ILE A  39     -22.037  12.183   8.442  1.00  3.120          H  
ATOM    664 2HG1 ILE A  39     -21.440  11.065   9.665  1.00  3.120          H  
ATOM    665 1HG2 ILE A  39     -23.018  14.544   9.975  1.00  3.120          H  
ATOM    666 2HG2 ILE A  39     -21.475  15.315  10.321  1.00  3.120          H  
ATOM    667 3HG2 ILE A  39     -21.781  14.631   8.709  1.00  3.120          H  
ATOM    668 1HD1 ILE A  39     -23.810  10.805   9.352  1.00  3.120          H  
ATOM    669 2HD1 ILE A  39     -23.438  11.404  10.986  1.00  3.120          H  
ATOM    670 3HD1 ILE A  39     -24.088  12.506   9.760  1.00  3.120          H  
ATOM    671  N   PRO A  40     -18.699  14.713  11.458  1.00  1.850          N  
ATOM    672  CA  PRO A  40     -17.828  15.839  11.766  1.00  1.850          C  
ATOM    673  C   PRO A  40     -16.533  15.879  10.946  1.00  1.800          C  
ATOM    674  O   PRO A  40     -16.076  16.970  10.606  1.00  1.800          O  
ATOM    675  CB  PRO A  40     -17.535  15.614  13.247  1.00  2.780          C  
ATOM    676  CG  PRO A  40     -18.777  14.963  13.759  1.00  2.780          C  
ATOM    677  CD  PRO A  40     -19.232  14.050  12.646  1.00  2.780          C  
ATOM    678  HA  PRO A  40     -18.396  16.765  11.624  1.00  2.220          H  
ATOM    679 1HB  PRO A  40     -16.650  14.966  13.359  1.00  3.330          H  
ATOM    680 2HB  PRO A  40     -17.310  16.570  13.736  1.00  3.330          H  
ATOM    681 1HG  PRO A  40     -18.551  14.406  14.682  1.00  3.330          H  
ATOM    682 2HG  PRO A  40     -19.528  15.720  14.016  1.00  3.330          H  
ATOM    683 1HD  PRO A  40     -18.819  13.085  12.782  1.00  3.330          H  
ATOM    684 2HD  PRO A  40     -20.307  14.043  12.656  1.00  3.330          H  
ATOM    685  N   LEU A  41     -15.927  14.727  10.602  1.00  1.780          N  
ATOM    686  CA  LEU A  41     -14.705  14.794   9.782  1.00  1.790          C  
ATOM    687  C   LEU A  41     -15.049  15.424   8.441  1.00  1.670          C  
ATOM    688  O   LEU A  41     -14.325  16.271   7.903  1.00  1.760          O  
ATOM    689  CB  LEU A  41     -14.122  13.393   9.508  1.00  2.500          C  
ATOM    690  CG  LEU A  41     -13.505  12.590  10.686  1.00  2.500          C  
ATOM    691  CD1 LEU A  41     -13.201  11.157  10.201  1.00  2.500          C  
ATOM    692  CD2 LEU A  41     -12.221  13.249  11.170  1.00  2.500          C  
ATOM    693  H   LEU A  41     -16.276  13.817  10.933  1.00  2.140          H  
ATOM    694  HA  LEU A  41     -13.974  15.426  10.284  1.00  2.150          H  
ATOM    695 1HB  LEU A  41     -14.921  12.784   9.107  1.00  3.000          H  
ATOM    696 2HB  LEU A  41     -13.357  13.493   8.742  1.00  3.000          H  
ATOM    697  HG  LEU A  41     -14.225  12.536  11.507  1.00  3.000          H  
ATOM    698 1HD1 LEU A  41     -12.781  10.574  11.023  1.00  3.000          H  
ATOM    699 2HD1 LEU A  41     -14.112  10.684   9.860  1.00  3.000          H  
ATOM    700 3HD1 LEU A  41     -12.485  11.195   9.381  1.00  3.000          H  
ATOM    701 1HD2 LEU A  41     -11.805  12.662  11.991  1.00  3.000          H  
ATOM    702 2HD2 LEU A  41     -11.499  13.291  10.353  1.00  3.000          H  
ATOM    703 3HD2 LEU A  41     -12.427  14.256  11.523  1.00  3.000          H  
ATOM    704  N   ILE A  42     -16.180  14.977   7.919  1.00  1.570          N  
ATOM    705  CA  ILE A  42     -16.710  15.377   6.633  1.00  1.520          C  
ATOM    706  C   ILE A  42     -17.095  16.846   6.647  1.00  1.580          C  
ATOM    707  O   ILE A  42     -16.717  17.621   5.762  1.00  1.550          O  
ATOM    708  CB  ILE A  42     -17.889  14.446   6.312  1.00  2.150          C  
ATOM    709  CG1 ILE A  42     -17.310  13.080   6.143  1.00  2.150          C  
ATOM    710  CG2 ILE A  42     -18.684  14.871   5.062  1.00  2.150          C  
ATOM    711  CD1 ILE A  42     -18.251  12.026   6.189  1.00  2.150          C  
ATOM    712  H   ILE A  42     -16.680  14.264   8.472  1.00  1.880          H  
ATOM    713  HA  ILE A  42     -15.937  15.228   5.885  1.00  1.820          H  
ATOM    714  HB  ILE A  42     -18.555  14.426   7.147  1.00  2.580          H  
ATOM    715 1HG1 ILE A  42     -16.810  13.048   5.187  1.00  2.580          H  
ATOM    716 2HG1 ILE A  42     -16.584  12.888   6.921  1.00  2.580          H  
ATOM    717 1HG2 ILE A  42     -19.502  14.192   4.880  1.00  2.580          H  
ATOM    718 2HG2 ILE A  42     -19.083  15.875   5.203  1.00  2.580          H  
ATOM    719 3HG2 ILE A  42     -18.051  14.866   4.208  1.00  2.580          H  
ATOM    720 1HD1 ILE A  42     -17.710  11.099   6.064  1.00  2.580          H  
ATOM    721 2HD1 ILE A  42     -18.732  12.029   7.147  1.00  2.580          H  
ATOM    722 3HD1 ILE A  42     -18.991  12.122   5.430  1.00  2.580          H  
ATOM    723  N   GLU A  43     -17.849  17.256   7.667  1.00  1.720          N  
ATOM    724  CA  GLU A  43     -18.241  18.650   7.730  1.00  1.830          C  
ATOM    725  C   GLU A  43     -17.033  19.580   7.925  1.00  1.830          C  
ATOM    726  O   GLU A  43     -16.908  20.602   7.245  1.00  1.840          O  
ATOM    727  CB  GLU A  43     -19.244  18.844   8.868  1.00  2.520          C  
ATOM    728  CG  GLU A  43     -20.620  18.206   8.626  1.00  2.520          C  
ATOM    729  CD  GLU A  43     -21.532  18.312   9.825  1.00  2.520          C  
ATOM    730  OE1 GLU A  43     -21.068  18.725  10.861  1.00  2.520          O  
ATOM    731  OE2 GLU A  43     -22.689  17.983   9.704  1.00  2.520          O  
ATOM    732  H   GLU A  43     -18.166  16.586   8.374  1.00  2.060          H  
ATOM    733  HA  GLU A  43     -18.726  18.910   6.789  1.00  2.200          H  
ATOM    734 1HB  GLU A  43     -18.833  18.408   9.779  1.00  3.020          H  
ATOM    735 2HB  GLU A  43     -19.388  19.907   9.049  1.00  3.020          H  
ATOM    736 1HG  GLU A  43     -21.092  18.696   7.776  1.00  3.020          H  
ATOM    737 2HG  GLU A  43     -20.481  17.157   8.370  1.00  3.020          H  
ATOM    738  N   ALA A  44     -16.099  19.198   8.807  1.00  1.840          N  
ATOM    739  CA  ALA A  44     -14.927  20.012   9.125  1.00  1.910          C  
ATOM    740  C   ALA A  44     -14.043  20.274   7.919  1.00  1.800          C  
ATOM    741  O   ALA A  44     -13.506  21.372   7.758  1.00  1.930          O  
ATOM    742  CB  ALA A  44     -14.108  19.323  10.196  1.00  2.650          C  
ATOM    743  H   ALA A  44     -16.226  18.336   9.340  1.00  2.210          H  
ATOM    744  HA  ALA A  44     -15.278  20.970   9.501  1.00  2.290          H  
ATOM    745 1HB  ALA A  44     -13.253  19.942  10.459  1.00  3.180          H  
ATOM    746 2HB  ALA A  44     -14.729  19.162  11.076  1.00  3.180          H  
ATOM    747 3HB  ALA A  44     -13.762  18.360   9.816  1.00  3.180          H  
ATOM    748  N   LYS A  45     -13.924  19.284   7.047  1.00  1.610          N  
ATOM    749  CA  LYS A  45     -13.095  19.378   5.862  1.00  1.540          C  
ATOM    750  C   LYS A  45     -13.816  19.936   4.638  1.00  1.460          C  
ATOM    751  O   LYS A  45     -13.243  19.939   3.547  1.00  1.420          O  
ATOM    752  CB  LYS A  45     -12.519  18.005   5.536  1.00  2.180          C  
ATOM    753  CG  LYS A  45     -11.598  17.382   6.610  1.00  2.180          C  
ATOM    754  CD  LYS A  45     -10.252  18.109   6.795  1.00  2.180          C  
ATOM    755  CE  LYS A  45      -9.311  17.911   5.606  1.00  2.180          C  
ATOM    756  NZ  LYS A  45      -7.970  18.514   5.862  1.00  2.180          N  
ATOM    757  H   LYS A  45     -14.363  18.379   7.261  1.00  1.930          H  
ATOM    758  HA  LYS A  45     -12.281  20.063   6.080  1.00  1.850          H  
ATOM    759 1HB  LYS A  45     -13.354  17.326   5.448  1.00  2.620          H  
ATOM    760 2HB  LYS A  45     -12.017  18.024   4.575  1.00  2.620          H  
ATOM    761 1HG  LYS A  45     -12.117  17.398   7.567  1.00  2.620          H  
ATOM    762 2HG  LYS A  45     -11.420  16.352   6.350  1.00  2.620          H  
ATOM    763 1HD  LYS A  45     -10.408  19.170   6.963  1.00  2.620          H  
ATOM    764 2HD  LYS A  45      -9.764  17.699   7.678  1.00  2.620          H  
ATOM    765 1HE  LYS A  45      -9.190  16.845   5.414  1.00  2.620          H  
ATOM    766 2HE  LYS A  45      -9.735  18.384   4.723  1.00  2.620          H  
ATOM    767 1HZ  LYS A  45      -7.376  18.365   5.060  1.00  2.620          H  
ATOM    768 2HZ  LYS A  45      -8.068  19.507   6.029  1.00  2.620          H  
ATOM    769 3HZ  LYS A  45      -7.554  18.075   6.674  1.00  2.620          H  
ATOM    770  N   LYS A  46     -15.069  20.381   4.802  1.00  1.500          N  
ATOM    771  CA  LYS A  46     -15.888  20.914   3.714  1.00  1.480          C  
ATOM    772  C   LYS A  46     -16.137  19.901   2.598  1.00  1.380          C  
ATOM    773  O   LYS A  46     -16.092  20.241   1.414  1.00  1.380          O  
ATOM    774  CB  LYS A  46     -15.247  22.174   3.114  1.00  2.080          C  
ATOM    775  CG  LYS A  46     -15.039  23.309   4.103  1.00  2.080          C  
ATOM    776  CD  LYS A  46     -14.464  24.539   3.415  1.00  2.080          C  
ATOM    777  CE  LYS A  46     -14.210  25.668   4.406  1.00  2.080          C  
ATOM    778  NZ  LYS A  46     -13.611  26.865   3.746  1.00  2.080          N  
ATOM    779  H   LYS A  46     -15.494  20.362   5.735  1.00  1.800          H  
ATOM    780  HA  LYS A  46     -16.859  21.184   4.133  1.00  1.780          H  
ATOM    781 1HB  LYS A  46     -14.290  21.937   2.661  1.00  2.500          H  
ATOM    782 2HB  LYS A  46     -15.886  22.553   2.319  1.00  2.500          H  
ATOM    783 1HG  LYS A  46     -15.992  23.562   4.567  1.00  2.500          H  
ATOM    784 2HG  LYS A  46     -14.352  22.981   4.886  1.00  2.500          H  
ATOM    785 1HD  LYS A  46     -13.525  24.272   2.929  1.00  2.500          H  
ATOM    786 2HD  LYS A  46     -15.161  24.884   2.653  1.00  2.500          H  
ATOM    787 1HE  LYS A  46     -15.153  25.956   4.868  1.00  2.500          H  
ATOM    788 2HE  LYS A  46     -13.530  25.315   5.182  1.00  2.500          H  
ATOM    789 1HZ  LYS A  46     -13.458  27.589   4.434  1.00  2.500          H  
ATOM    790 2HZ  LYS A  46     -12.727  26.612   3.323  1.00  2.500          H  
ATOM    791 3HZ  LYS A  46     -14.238  27.208   3.032  1.00  2.500          H  
ATOM    792  N   ILE A  47     -16.424  18.666   2.985  1.00  1.330          N  
ATOM    793  CA  ILE A  47     -16.727  17.571   2.079  1.00  1.250          C  
ATOM    794  C   ILE A  47     -18.247  17.474   1.941  1.00  1.330          C  
ATOM    795  O   ILE A  47     -18.972  17.621   2.925  1.00  1.420          O  
ATOM    796  CB  ILE A  47     -16.104  16.279   2.619  1.00  1.780          C  
ATOM    797  CG1 ILE A  47     -14.586  16.413   2.664  1.00  1.780          C  
ATOM    798  CG2 ILE A  47     -16.495  15.105   1.764  1.00  1.780          C  
ATOM    799  CD1 ILE A  47     -13.891  15.343   3.489  1.00  1.780          C  
ATOM    800  H   ILE A  47     -16.452  18.455   3.988  1.00  1.600          H  
ATOM    801  HA  ILE A  47     -16.303  17.784   1.097  1.00  1.500          H  
ATOM    802  HB  ILE A  47     -16.425  16.144   3.624  1.00  2.140          H  
ATOM    803 1HG1 ILE A  47     -14.213  16.355   1.644  1.00  2.140          H  
ATOM    804 2HG1 ILE A  47     -14.319  17.387   3.066  1.00  2.140          H  
ATOM    805 1HG2 ILE A  47     -16.053  14.230   2.167  1.00  2.140          H  
ATOM    806 2HG2 ILE A  47     -17.577  14.981   1.743  1.00  2.140          H  
ATOM    807 3HG2 ILE A  47     -16.131  15.264   0.761  1.00  2.140          H  
ATOM    808 1HD1 ILE A  47     -12.818  15.521   3.444  1.00  2.140          H  
ATOM    809 2HD1 ILE A  47     -14.217  15.404   4.511  1.00  2.140          H  
ATOM    810 3HD1 ILE A  47     -14.100  14.360   3.125  1.00  2.140          H  
ATOM    811  N   ASN A  48     -18.753  17.338   0.718  1.00  1.340          N  
ATOM    812  CA  ASN A  48     -20.196  17.282   0.513  1.00  1.440          C  
ATOM    813  C   ASN A  48     -20.808  16.095   1.258  1.00  1.390          C  
ATOM    814  O   ASN A  48     -20.397  14.951   1.064  1.00  1.430          O  
ATOM    815  CB  ASN A  48     -20.510  17.250  -0.976  1.00  1.980          C  
ATOM    816  CG  ASN A  48     -21.971  17.330  -1.287  1.00  1.980          C  
ATOM    817  OD1 ASN A  48     -22.747  16.549  -0.731  1.00  1.980          O  
ATOM    818  ND2 ASN A  48     -22.356  18.240  -2.155  1.00  1.980          N  
ATOM    819  H   ASN A  48     -18.133  17.213  -0.088  1.00  1.610          H  
ATOM    820  HA  ASN A  48     -20.638  18.187   0.933  1.00  1.730          H  
ATOM    821 1HB  ASN A  48     -20.002  18.080  -1.465  1.00  2.370          H  
ATOM    822 2HB  ASN A  48     -20.117  16.351  -1.409  1.00  2.370          H  
ATOM    823 1HD2 ASN A  48     -23.323  18.332  -2.400  1.00  2.370          H  
ATOM    824 2HD2 ASN A  48     -21.679  18.844  -2.580  1.00  2.370          H  
ATOM    825  N   PHE A  49     -21.773  16.360   2.136  1.00  1.390          N  
ATOM    826  CA  PHE A  49     -22.373  15.281   2.909  1.00  1.450          C  
ATOM    827  C   PHE A  49     -23.802  14.908   2.515  1.00  1.530          C  
ATOM    828  O   PHE A  49     -24.711  15.741   2.580  1.00  1.600          O  
ATOM    829  CB  PHE A  49     -22.352  15.611   4.404  1.00  2.010          C  
ATOM    830  CG  PHE A  49     -22.987  14.535   5.198  1.00  2.010          C  
ATOM    831  CD1 PHE A  49     -22.654  13.221   4.980  1.00  2.010          C  
ATOM    832  CD2 PHE A  49     -23.955  14.820   6.141  1.00  2.010          C  
ATOM    833  CE1 PHE A  49     -23.269  12.255   5.629  1.00  2.010          C  
ATOM    834  CE2 PHE A  49     -24.565  13.808   6.829  1.00  2.010          C  
ATOM    835  CZ  PHE A  49     -24.221  12.513   6.558  1.00  2.010          C  
ATOM    836  H   PHE A  49     -22.080  17.313   2.270  1.00  1.670          H  
ATOM    837  HA  PHE A  49     -21.758  14.401   2.744  1.00  1.740          H  
ATOM    838 1HB  PHE A  49     -21.344  15.754   4.746  1.00  2.410          H  
ATOM    839 2HB  PHE A  49     -22.894  16.536   4.581  1.00  2.410          H  
ATOM    840  HD1 PHE A  49     -21.899  12.939   4.249  1.00  2.410          H  
ATOM    841  HD2 PHE A  49     -24.235  15.860   6.329  1.00  2.410          H  
ATOM    842  HE1 PHE A  49     -23.001  11.264   5.384  1.00  2.410          H  
ATOM    843  HE2 PHE A  49     -25.329  14.030   7.572  1.00  2.410          H  
ATOM    844  HZ  PHE A  49     -24.706  11.689   7.077  1.00  2.410          H  
ATOM    845  N   GLN A  50     -23.986  13.651   2.087  1.00  1.570          N  
ATOM    846  CA  GLN A  50     -25.295  13.146   1.693  1.00  1.710          C  
ATOM    847  C   GLN A  50     -25.777  12.011   2.603  1.00  1.790          C  
ATOM    848  O   GLN A  50     -24.985  11.166   3.041  1.00  1.730          O  
ATOM    849  CB  GLN A  50     -25.255  12.657   0.250  1.00  2.340          C  
ATOM    850  CG  GLN A  50     -24.885  13.710  -0.750  1.00  2.340          C  
ATOM    851  CD  GLN A  50     -25.941  14.771  -0.824  1.00  2.340          C  
ATOM    852  OE1 GLN A  50     -27.136  14.456  -0.851  1.00  2.340          O  
ATOM    853  NE2 GLN A  50     -25.536  16.025  -0.853  1.00  2.340          N  
ATOM    854  H   GLN A  50     -23.181  13.017   2.047  1.00  1.880          H  
ATOM    855  HA  GLN A  50     -26.016  13.959   1.770  1.00  2.050          H  
ATOM    856 1HB  GLN A  50     -24.529  11.847   0.161  1.00  2.810          H  
ATOM    857 2HB  GLN A  50     -26.230  12.257  -0.023  1.00  2.810          H  
ATOM    858 1HG  GLN A  50     -23.939  14.171  -0.461  1.00  2.810          H  
ATOM    859 2HG  GLN A  50     -24.794  13.246  -1.727  1.00  2.810          H  
ATOM    860 1HE2 GLN A  50     -26.203  16.766  -0.890  1.00  2.810          H  
ATOM    861 2HE2 GLN A  50     -24.548  16.243  -0.830  1.00  2.810          H  
ATOM    862  N   ILE A  51     -27.095  11.933   2.799  1.00  1.950          N  
ATOM    863  CA  ILE A  51     -27.690  10.872   3.616  1.00  2.050          C  
ATOM    864  C   ILE A  51     -28.491   9.891   2.770  1.00  2.090          C  
ATOM    865  O   ILE A  51     -29.344  10.292   1.975  1.00  2.100          O  
ATOM    866  CB  ILE A  51     -28.568  11.440   4.748  1.00  2.830          C  
ATOM    867  CG1 ILE A  51     -27.689  12.317   5.672  1.00  2.830          C  
ATOM    868  CG2 ILE A  51     -29.195  10.266   5.551  1.00  2.830          C  
ATOM    869  CD1 ILE A  51     -28.445  13.142   6.689  1.00  2.830          C  
ATOM    870  H   ILE A  51     -27.693  12.638   2.385  1.00  2.340          H  
ATOM    871  HA  ILE A  51     -26.884  10.322   4.086  1.00  2.460          H  
ATOM    872  HB  ILE A  51     -29.355  12.064   4.333  1.00  3.400          H  
ATOM    873 1HG1 ILE A  51     -26.998  11.665   6.199  1.00  3.400          H  
ATOM    874 2HG1 ILE A  51     -27.110  13.003   5.056  1.00  3.400          H  
ATOM    875 1HG2 ILE A  51     -29.805  10.650   6.349  1.00  3.400          H  
ATOM    876 2HG2 ILE A  51     -29.823   9.651   4.909  1.00  3.400          H  
ATOM    877 3HG2 ILE A  51     -28.394   9.645   5.973  1.00  3.400          H  
ATOM    878 1HD1 ILE A  51     -27.738  13.721   7.278  1.00  3.400          H  
ATOM    879 2HD1 ILE A  51     -29.125  13.823   6.175  1.00  3.400          H  
ATOM    880 3HD1 ILE A  51     -29.013  12.503   7.354  1.00  3.400          H  
ATOM    881  N   HIS A  52     -28.199   8.602   2.948  1.00  2.150          N  
ATOM    882  CA  HIS A  52     -28.837   7.546   2.156  1.00  2.220          C  
ATOM    883  C   HIS A  52     -29.373   6.381   2.983  1.00  2.290          C  
ATOM    884  O   HIS A  52     -28.912   6.125   4.089  1.00  2.280          O  
ATOM    885  CB  HIS A  52     -27.844   7.004   1.149  1.00  3.080          C  
ATOM    886  CG  HIS A  52     -27.357   7.997   0.253  1.00  3.080          C  
ATOM    887  ND1 HIS A  52     -27.975   8.316  -0.929  1.00  3.080          N  
ATOM    888  CD2 HIS A  52     -26.305   8.802   0.367  1.00  3.080          C  
ATOM    889  CE1 HIS A  52     -27.296   9.267  -1.513  1.00  3.080          C  
ATOM    890  NE2 HIS A  52     -26.271   9.578  -0.740  1.00  3.080          N  
ATOM    891  H   HIS A  52     -27.487   8.386   3.656  1.00  2.580          H  
ATOM    892  HA  HIS A  52     -29.677   7.969   1.607  1.00  2.660          H  
ATOM    893 1HB  HIS A  52     -27.009   6.616   1.651  1.00  3.700          H  
ATOM    894 2HB  HIS A  52     -28.291   6.207   0.581  1.00  3.700          H  
ATOM    895  HD1 HIS A  52     -28.901   8.055  -1.201  1.00  3.700          H  
ATOM    896  HD2 HIS A  52     -25.554   8.914   1.142  1.00  3.700          H  
ATOM    897  HE1 HIS A  52     -27.613   9.666  -2.475  1.00  3.700          H  
ATOM    898  N   SER A  53     -30.350   5.670   2.422  1.00  2.400          N  
ATOM    899  CA  SER A  53     -30.950   4.495   3.046  1.00  2.470          C  
ATOM    900  C   SER A  53     -30.059   3.268   2.970  1.00  2.410          C  
ATOM    901  O   SER A  53     -29.118   3.215   2.170  1.00  2.330          O  
ATOM    902  CB  SER A  53     -32.258   4.157   2.355  1.00  3.430          C  
ATOM    903  OG  SER A  53     -32.033   3.671   1.041  1.00  3.430          O  
ATOM    904  H   SER A  53     -30.696   5.946   1.513  1.00  2.880          H  
ATOM    905  HA  SER A  53     -31.140   4.722   4.097  1.00  2.960          H  
ATOM    906 1HB  SER A  53     -32.798   3.409   2.934  1.00  4.120          H  
ATOM    907 2HB  SER A  53     -32.883   5.047   2.313  1.00  4.120          H  
ATOM    908  HG  SER A  53     -32.911   3.594   0.639  1.00  4.120          H  
ATOM    909  N   THR A  54     -30.417   2.248   3.751  1.00  2.490          N  
ATOM    910  CA  THR A  54     -29.718   0.974   3.770  1.00  2.460          C  
ATOM    911  C   THR A  54     -29.694   0.317   2.408  1.00  2.520          C  
ATOM    912  O   THR A  54     -28.654  -0.188   1.976  1.00  2.400          O  
ATOM    913  CB  THR A  54     -30.401   0.010   4.764  1.00  3.460          C  
ATOM    914  OG1 THR A  54     -30.317   0.554   6.089  1.00  3.460          O  
ATOM    915  CG2 THR A  54     -29.801  -1.395   4.720  1.00  3.460          C  
ATOM    916  H   THR A  54     -31.190   2.367   4.393  1.00  2.990          H  
ATOM    917  HA  THR A  54     -28.689   1.147   4.092  1.00  2.950          H  
ATOM    918  HB  THR A  54     -31.453  -0.069   4.498  1.00  4.150          H  
ATOM    919  HG1 THR A  54     -29.361   0.616   6.355  1.00  4.150          H  
ATOM    920 1HG2 THR A  54     -30.326  -2.030   5.429  1.00  4.150          H  
ATOM    921 2HG2 THR A  54     -29.901  -1.816   3.725  1.00  4.150          H  
ATOM    922 3HG2 THR A  54     -28.744  -1.349   4.988  1.00  4.150          H  
ATOM    923  N   ASN A  55     -30.840   0.315   1.731  1.00  2.750          N  
ATOM    924  CA  ASN A  55     -30.936  -0.333   0.438  1.00  2.870          C  
ATOM    925  C   ASN A  55     -30.025   0.342  -0.573  1.00  2.720          C  
ATOM    926  O   ASN A  55     -29.374  -0.337  -1.374  1.00  2.730          O  
ATOM    927  CB  ASN A  55     -32.369  -0.310  -0.038  1.00  3.970          C  
ATOM    928  CG  ASN A  55     -33.248  -1.249   0.739  1.00  3.970          C  
ATOM    929  OD1 ASN A  55     -32.794  -2.215   1.364  1.00  3.970          O  
ATOM    930  ND2 ASN A  55     -34.522  -0.972   0.719  1.00  3.970          N  
ATOM    931  H   ASN A  55     -31.645   0.760   2.143  1.00  3.300          H  
ATOM    932  HA  ASN A  55     -30.607  -1.368   0.538  1.00  3.440          H  
ATOM    933 1HB  ASN A  55     -32.764   0.702   0.055  1.00  4.760          H  
ATOM    934 2HB  ASN A  55     -32.407  -0.582  -1.093  1.00  4.760          H  
ATOM    935 1HD2 ASN A  55     -35.166  -1.553   1.218  1.00  4.760          H  
ATOM    936 2HD2 ASN A  55     -34.859  -0.182   0.207  1.00  4.760          H  
ATOM    937  N   TRP A  56     -29.917   1.676  -0.494  1.00  2.600          N  
ATOM    938  CA  TRP A  56     -29.063   2.395  -1.421  1.00  2.520          C  
ATOM    939  C   TRP A  56     -27.651   1.874  -1.278  1.00  2.330          C  
ATOM    940  O   TRP A  56     -27.000   1.538  -2.266  1.00  2.340          O  
ATOM    941  CB  TRP A  56     -29.067   3.899  -1.129  1.00  3.560          C  
ATOM    942  CG  TRP A  56     -28.250   4.705  -2.107  1.00  3.560          C  
ATOM    943  CD1 TRP A  56     -28.716   5.229  -3.270  1.00  3.560          C  
ATOM    944  CD2 TRP A  56     -26.841   5.077  -2.040  1.00  3.560          C  
ATOM    945  NE1 TRP A  56     -27.718   5.889  -3.927  1.00  3.560          N  
ATOM    946  CE2 TRP A  56     -26.563   5.802  -3.191  1.00  3.560          C  
ATOM    947  CE3 TRP A  56     -25.822   4.853  -1.121  1.00  3.560          C  
ATOM    948  CZ2 TRP A  56     -25.304   6.298  -3.452  1.00  3.560          C  
ATOM    949  CZ3 TRP A  56     -24.561   5.347  -1.393  1.00  3.560          C  
ATOM    950  CH2 TRP A  56     -24.312   6.043  -2.523  1.00  3.560          C  
ATOM    951  H   TRP A  56     -30.489   2.189   0.178  1.00  3.120          H  
ATOM    952  HA  TRP A  56     -29.408   2.220  -2.437  1.00  3.020          H  
ATOM    953 1HB  TRP A  56     -30.090   4.272  -1.129  1.00  4.270          H  
ATOM    954 2HB  TRP A  56     -28.664   4.062  -0.137  1.00  4.270          H  
ATOM    955  HD1 TRP A  56     -29.738   5.133  -3.630  1.00  4.270          H  
ATOM    956  HE1 TRP A  56     -27.810   6.361  -4.817  1.00  4.270          H  
ATOM    957  HE3 TRP A  56     -26.016   4.298  -0.217  1.00  4.270          H  
ATOM    958  HZ2 TRP A  56     -25.079   6.862  -4.354  1.00  4.270          H  
ATOM    959  HZ3 TRP A  56     -23.767   5.167  -0.688  1.00  4.270          H  
ATOM    960  HH2 TRP A  56     -23.305   6.412  -2.706  1.00  4.270          H  
ATOM    961  N   PHE A  57     -27.178   1.767  -0.032  1.00  2.200          N  
ATOM    962  CA  PHE A  57     -25.815   1.302   0.215  1.00  2.060          C  
ATOM    963  C   PHE A  57     -25.566  -0.140  -0.176  1.00  2.140          C  
ATOM    964  O   PHE A  57     -24.567  -0.461  -0.840  1.00  2.120          O  
ATOM    965  CB  PHE A  57     -25.486   1.441   1.687  1.00  2.940          C  
ATOM    966  CG  PHE A  57     -25.205   2.758   2.046  1.00  2.940          C  
ATOM    967  CD1 PHE A  57     -26.094   3.474   2.751  1.00  2.940          C  
ATOM    968  CD2 PHE A  57     -24.031   3.328   1.649  1.00  2.940          C  
ATOM    969  CE1 PHE A  57     -25.841   4.733   3.048  1.00  2.940          C  
ATOM    970  CE2 PHE A  57     -23.771   4.604   1.951  1.00  2.940          C  
ATOM    971  CZ  PHE A  57     -24.686   5.302   2.641  1.00  2.940          C  
ATOM    972  H   PHE A  57     -27.774   2.079   0.746  1.00  2.640          H  
ATOM    973  HA  PHE A  57     -25.140   1.929  -0.362  1.00  2.470          H  
ATOM    974 1HB  PHE A  57     -26.333   1.090   2.283  1.00  3.530          H  
ATOM    975 2HB  PHE A  57     -24.663   0.858   1.935  1.00  3.530          H  
ATOM    976  HD1 PHE A  57     -27.020   3.017   3.075  1.00  3.530          H  
ATOM    977  HD2 PHE A  57     -23.323   2.739   1.081  1.00  3.530          H  
ATOM    978  HE1 PHE A  57     -26.574   5.306   3.611  1.00  3.530          H  
ATOM    979  HE2 PHE A  57     -22.841   5.075   1.634  1.00  3.530          H  
ATOM    980  HZ  PHE A  57     -24.505   6.305   2.868  1.00  3.530          H  
ATOM    981  N   ASN A  58     -26.504  -1.016   0.155  1.00  2.300          N  
ATOM    982  CA  ASN A  58     -26.312  -2.417  -0.140  1.00  2.440          C  
ATOM    983  C   ASN A  58     -26.217  -2.648  -1.644  1.00  2.500          C  
ATOM    984  O   ASN A  58     -25.506  -3.556  -2.099  1.00  2.520          O  
ATOM    985  CB  ASN A  58     -27.367  -3.246   0.544  1.00  3.360          C  
ATOM    986  CG  ASN A  58     -27.130  -3.330   2.068  1.00  3.360          C  
ATOM    987  OD1 ASN A  58     -26.055  -3.000   2.626  1.00  3.360          O  
ATOM    988  ND2 ASN A  58     -28.133  -3.793   2.755  1.00  3.360          N  
ATOM    989  H   ASN A  58     -27.329  -0.707   0.680  1.00  2.760          H  
ATOM    990  HA  ASN A  58     -25.365  -2.723   0.272  1.00  2.930          H  
ATOM    991 1HB  ASN A  58     -28.348  -2.801   0.361  1.00  4.030          H  
ATOM    992 2HB  ASN A  58     -27.375  -4.250   0.125  1.00  4.030          H  
ATOM    993 1HD2 ASN A  58     -28.053  -3.894   3.747  1.00  4.030          H  
ATOM    994 2HD2 ASN A  58     -28.982  -4.049   2.292  1.00  4.030          H  
ATOM    995  N   ASN A  59     -26.851  -1.770  -2.433  1.00  2.590          N  
ATOM    996  CA  ASN A  59     -26.809  -1.875  -3.876  1.00  2.720          C  
ATOM    997  C   ASN A  59     -25.565  -1.210  -4.498  1.00  2.570          C  
ATOM    998  O   ASN A  59     -25.415  -1.222  -5.723  1.00  2.710          O  
ATOM    999  CB  ASN A  59     -28.071  -1.285  -4.471  1.00  3.760          C  
ATOM   1000  CG  ASN A  59     -29.293  -2.124  -4.195  1.00  3.760          C  
ATOM   1001  OD1 ASN A  59     -29.217  -3.348  -4.020  1.00  3.760          O  
ATOM   1002  ND2 ASN A  59     -30.435  -1.486  -4.165  1.00  3.760          N  
ATOM   1003  H   ASN A  59     -27.468  -1.059  -2.019  1.00  3.110          H  
ATOM   1004  HA  ASN A  59     -26.768  -2.932  -4.135  1.00  3.260          H  
ATOM   1005 1HB  ASN A  59     -28.230  -0.291  -4.041  1.00  4.510          H  
ATOM   1006 2HB  ASN A  59     -27.952  -1.165  -5.545  1.00  4.510          H  
ATOM   1007 1HD2 ASN A  59     -31.282  -1.986  -3.989  1.00  4.510          H  
ATOM   1008 2HD2 ASN A  59     -30.460  -0.499  -4.311  1.00  4.510          H  
ATOM   1009  N   GLN A  60     -24.659  -0.652  -3.672  1.00  2.380          N  
ATOM   1010  CA  GLN A  60     -23.436  -0.043  -4.202  1.00  2.320          C  
ATOM   1011  C   GLN A  60     -22.305  -1.048  -4.064  1.00  2.190          C  
ATOM   1012  O   GLN A  60     -21.463  -1.192  -4.949  1.00  2.390          O  
ATOM   1013  CB  GLN A  60     -22.979   1.198  -3.411  1.00  3.270          C  
ATOM   1014  CG  GLN A  60     -23.959   2.302  -3.301  1.00  3.270          C  
ATOM   1015  CD  GLN A  60     -24.454   2.841  -4.583  1.00  3.270          C  
ATOM   1016  OE1 GLN A  60     -23.692   3.307  -5.439  1.00  3.270          O  
ATOM   1017  NE2 GLN A  60     -25.770   2.769  -4.738  1.00  3.270          N  
ATOM   1018  H   GLN A  60     -24.827  -0.647  -2.667  1.00  2.860          H  
ATOM   1019  HA  GLN A  60     -23.571   0.202  -5.255  1.00  2.780          H  
ATOM   1020 1HB  GLN A  60     -22.726   0.896  -2.392  1.00  3.930          H  
ATOM   1021 2HB  GLN A  60     -22.073   1.598  -3.862  1.00  3.930          H  
ATOM   1022 1HG  GLN A  60     -24.783   1.947  -2.745  1.00  3.930          H  
ATOM   1023 2HG  GLN A  60     -23.483   3.110  -2.767  1.00  3.930          H  
ATOM   1024 1HE2 GLN A  60     -26.204   3.107  -5.571  1.00  3.930          H  
ATOM   1025 2HE2 GLN A  60     -26.336   2.352  -3.982  1.00  3.930          H  
ATOM   1026  N   TYR A  61     -22.309  -1.760  -2.937  1.00  2.170          N  
ATOM   1027  CA  TYR A  61     -21.253  -2.716  -2.610  1.00  2.140          C  
ATOM   1028  C   TYR A  61     -21.651  -4.206  -2.550  1.00  2.320          C  
ATOM   1029  O   TYR A  61     -20.978  -5.011  -1.899  1.00  2.640          O  
ATOM   1030  CB  TYR A  61     -20.550  -2.294  -1.327  1.00  3.010          C  
ATOM   1031  CG  TYR A  61     -21.477  -1.939  -0.168  1.00  3.010          C  
ATOM   1032  CD1 TYR A  61     -22.227  -2.903   0.425  1.00  3.010          C  
ATOM   1033  CD2 TYR A  61     -21.502  -0.641   0.348  1.00  3.010          C  
ATOM   1034  CE1 TYR A  61     -23.020  -2.628   1.481  1.00  3.010          C  
ATOM   1035  CE2 TYR A  61     -22.299  -0.362   1.438  1.00  3.010          C  
ATOM   1036  CZ  TYR A  61     -23.073  -1.380   1.994  1.00  3.010          C  
ATOM   1037  OH  TYR A  61     -23.906  -1.155   3.070  1.00  3.010          O  
ATOM   1038  H   TYR A  61     -23.042  -1.559  -2.249  1.00  2.600          H  
ATOM   1039  HA  TYR A  61     -20.507  -2.643  -3.401  1.00  2.570          H  
ATOM   1040 1HB  TYR A  61     -19.902  -3.100  -1.016  1.00  3.610          H  
ATOM   1041 2HB  TYR A  61     -19.920  -1.441  -1.530  1.00  3.610          H  
ATOM   1042  HD1 TYR A  61     -22.198  -3.906   0.057  1.00  3.610          H  
ATOM   1043  HD2 TYR A  61     -20.901   0.143  -0.098  1.00  3.610          H  
ATOM   1044  HE1 TYR A  61     -23.611  -3.430   1.925  1.00  3.610          H  
ATOM   1045  HE2 TYR A  61     -22.327   0.645   1.849  1.00  3.610          H  
ATOM   1046  HH  TYR A  61     -24.580  -1.876   3.105  1.00  3.610          H  
ATOM   1047  N   ARG A  62     -22.740  -4.577  -3.212  1.00  2.480          N  
ATOM   1048  CA  ARG A  62     -23.194  -5.973  -3.296  1.00  2.690          C  
ATOM   1049  C   ARG A  62     -23.353  -6.674  -1.949  1.00  2.820          C  
ATOM   1050  O   ARG A  62     -22.839  -7.777  -1.750  1.00  2.940          O  
ATOM   1051  CB  ARG A  62     -22.241  -6.804  -4.149  1.00  3.680          C  
ATOM   1052  CG  ARG A  62     -22.106  -6.366  -5.591  1.00  3.680          C  
ATOM   1053  CD  ARG A  62     -21.230  -7.291  -6.348  1.00  3.680          C  
ATOM   1054  NE  ARG A  62     -21.088  -6.895  -7.748  1.00  3.680          N  
ATOM   1055  CZ  ARG A  62     -20.323  -7.532  -8.664  1.00  3.680          C  
ATOM   1056  NH1 ARG A  62     -19.630  -8.604  -8.329  1.00  3.680          N  
ATOM   1057  NH2 ARG A  62     -20.273  -7.077  -9.906  1.00  3.680          N  
ATOM   1058  H   ARG A  62     -23.268  -3.853  -3.689  1.00  2.980          H  
ATOM   1059  HA  ARG A  62     -24.172  -5.971  -3.779  1.00  3.230          H  
ATOM   1060 1HB  ARG A  62     -21.246  -6.799  -3.705  1.00  4.420          H  
ATOM   1061 2HB  ARG A  62     -22.582  -7.838  -4.158  1.00  4.420          H  
ATOM   1062 1HG  ARG A  62     -23.087  -6.355  -6.061  1.00  4.420          H  
ATOM   1063 2HG  ARG A  62     -21.669  -5.368  -5.628  1.00  4.420          H  
ATOM   1064 1HD  ARG A  62     -20.241  -7.295  -5.888  1.00  4.420          H  
ATOM   1065 2HD  ARG A  62     -21.654  -8.294  -6.314  1.00  4.420          H  
ATOM   1066  HE  ARG A  62     -21.602  -6.077  -8.053  1.00  4.420          H  
ATOM   1067 1HH1 ARG A  62     -19.664  -8.957  -7.384  1.00  4.420          H  
ATOM   1068 2HH1 ARG A  62     -19.061  -9.075  -9.018  1.00  4.420          H  
ATOM   1069 1HH2 ARG A  62     -20.803  -6.256 -10.167  1.00  4.420          H  
ATOM   1070 2HH2 ARG A  62     -19.705  -7.547 -10.596  1.00  4.420          H  
ATOM   1071  N   ASP A  63     -24.026  -6.007  -1.021  1.00  2.950          N  
ATOM   1072  CA  ASP A  63     -24.324  -6.516   0.320  1.00  3.200          C  
ATOM   1073  C   ASP A  63     -23.116  -6.786   1.236  1.00  2.670          C  
ATOM   1074  O   ASP A  63     -23.292  -7.338   2.326  1.00  2.960          O  
ATOM   1075  CB  ASP A  63     -25.143  -7.819   0.236  1.00  4.380          C  
ATOM   1076  CG  ASP A  63     -26.518  -7.664  -0.432  1.00  4.380          C  
ATOM   1077  OD1 ASP A  63     -27.188  -6.688  -0.181  1.00  4.380          O  
ATOM   1078  OD2 ASP A  63     -26.885  -8.536  -1.188  1.00  4.380          O  
ATOM   1079  H   ASP A  63     -24.413  -5.099  -1.299  1.00  3.540          H  
ATOM   1080  HA  ASP A  63     -24.939  -5.764   0.817  1.00  3.840          H  
ATOM   1081 1HB  ASP A  63     -24.581  -8.585  -0.291  1.00  5.260          H  
ATOM   1082 2HB  ASP A  63     -25.306  -8.195   1.244  1.00  5.260          H  
ATOM   1083  N   ILE A  64     -21.903  -6.381   0.869  1.00  2.590          N  
ATOM   1084  CA  ILE A  64     -20.802  -6.570   1.808  1.00  2.830          C  
ATOM   1085  C   ILE A  64     -20.909  -5.487   2.867  1.00  2.610          C  
ATOM   1086  O   ILE A  64     -20.986  -4.305   2.560  1.00  2.980          O  
ATOM   1087  CB  ILE A  64     -19.443  -6.556   1.106  1.00  3.870          C  
ATOM   1088  CG1 ILE A  64     -19.401  -7.754   0.121  1.00  3.870          C  
ATOM   1089  CG2 ILE A  64     -18.307  -6.630   2.162  1.00  3.870          C  
ATOM   1090  CD1 ILE A  64     -18.245  -7.753  -0.836  1.00  3.870          C  
ATOM   1091  H   ILE A  64     -21.732  -5.976  -0.061  1.00  3.110          H  
ATOM   1092  HA  ILE A  64     -20.913  -7.538   2.295  1.00  3.400          H  
ATOM   1093  HB  ILE A  64     -19.347  -5.645   0.516  1.00  4.640          H  
ATOM   1094 1HG1 ILE A  64     -19.371  -8.672   0.696  1.00  4.640          H  
ATOM   1095 2HG1 ILE A  64     -20.320  -7.748  -0.473  1.00  4.640          H  
ATOM   1096 1HG2 ILE A  64     -17.335  -6.618   1.678  1.00  4.640          H  
ATOM   1097 2HG2 ILE A  64     -18.355  -5.774   2.837  1.00  4.640          H  
ATOM   1098 3HG2 ILE A  64     -18.404  -7.546   2.742  1.00  4.640          H  
ATOM   1099 1HD1 ILE A  64     -18.320  -8.627  -1.482  1.00  4.640          H  
ATOM   1100 2HD1 ILE A  64     -18.286  -6.845  -1.442  1.00  4.640          H  
ATOM   1101 3HD1 ILE A  64     -17.305  -7.789  -0.297  1.00  4.640          H  
ATOM   1102  N   ASN A  65     -20.939  -5.858   4.133  1.00  2.500          N  
ATOM   1103  CA  ASN A  65     -21.205  -4.831   5.126  1.00  2.330          C  
ATOM   1104  C   ASN A  65     -20.034  -3.924   5.446  1.00  2.120          C  
ATOM   1105  O   ASN A  65     -19.319  -4.113   6.422  1.00  2.270          O  
ATOM   1106  CB  ASN A  65     -21.734  -5.445   6.403  1.00  3.330          C  
ATOM   1107  CG  ASN A  65     -22.232  -4.413   7.426  1.00  3.330          C  
ATOM   1108  OD1 ASN A  65     -21.840  -3.224   7.470  1.00  3.330          O  
ATOM   1109  ND2 ASN A  65     -23.137  -4.866   8.264  1.00  3.330          N  
ATOM   1110  H   ASN A  65     -20.841  -6.831   4.381  1.00  3.000          H  
ATOM   1111  HA  ASN A  65     -21.993  -4.189   4.725  1.00  2.800          H  
ATOM   1112 1HB  ASN A  65     -22.546  -6.134   6.167  1.00  4.000          H  
ATOM   1113 2HB  ASN A  65     -20.941  -6.018   6.858  1.00  4.000          H  
ATOM   1114 1HD2 ASN A  65     -23.524  -4.258   8.960  1.00  4.000          H  
ATOM   1115 2HD2 ASN A  65     -23.454  -5.812   8.198  1.00  4.000          H  
ATOM   1116  N   HIS A  66     -19.968  -2.846   4.687  1.00  2.110          N  
ATOM   1117  CA  HIS A  66     -18.942  -1.813   4.779  1.00  2.190          C  
ATOM   1118  C   HIS A  66     -19.387  -0.641   5.651  1.00  2.050          C  
ATOM   1119  O   HIS A  66     -18.931   0.488   5.473  1.00  2.400          O  
ATOM   1120  CB  HIS A  66     -18.552  -1.287   3.403  1.00  3.030          C  
ATOM   1121  CG  HIS A  66     -17.808  -2.243   2.563  1.00  3.030          C  
ATOM   1122  ND1 HIS A  66     -16.465  -2.515   2.753  1.00  3.030          N  
ATOM   1123  CD2 HIS A  66     -18.193  -2.983   1.526  1.00  3.030          C  
ATOM   1124  CE1 HIS A  66     -16.072  -3.378   1.846  1.00  3.030          C  
ATOM   1125  NE2 HIS A  66     -17.098  -3.673   1.083  1.00  3.030          N  
ATOM   1126  H   HIS A  66     -20.621  -2.853   3.900  1.00  2.530          H  
ATOM   1127  HA  HIS A  66     -18.047  -2.240   5.234  1.00  2.630          H  
ATOM   1128 1HB  HIS A  66     -19.456  -1.002   2.861  1.00  3.640          H  
ATOM   1129 2HB  HIS A  66     -17.948  -0.397   3.516  1.00  3.640          H  
ATOM   1130  HD1 HIS A  66     -15.929  -2.338   3.596  1.00  3.640          H  
ATOM   1131  HD2 HIS A  66     -19.140  -3.095   1.041  1.00  3.640          H  
ATOM   1132  HE1 HIS A  66     -15.037  -3.725   1.831  1.00  3.640          H  
ATOM   1133  N   GLN A  67     -20.295  -0.923   6.590  1.00  2.250          N  
ATOM   1134  CA  GLN A  67     -20.823   0.034   7.559  1.00  2.460          C  
ATOM   1135  C   GLN A  67     -21.583   1.203   6.938  1.00  2.430          C  
ATOM   1136  O   GLN A  67     -21.540   2.328   7.444  1.00  3.060          O  
ATOM   1137  CB  GLN A  67     -19.657   0.593   8.377  1.00  3.360          C  
ATOM   1138  CG  GLN A  67     -18.843  -0.450   9.085  1.00  3.360          C  
ATOM   1139  CD  GLN A  67     -17.669   0.142   9.796  1.00  3.360          C  
ATOM   1140  OE1 GLN A  67     -16.908   0.947   9.219  1.00  3.360          O  
ATOM   1141  NE2 GLN A  67     -17.500  -0.252  11.060  1.00  3.360          N  
ATOM   1142  H   GLN A  67     -20.634  -1.889   6.665  1.00  2.700          H  
ATOM   1143  HA  GLN A  67     -21.507  -0.501   8.220  1.00  2.950          H  
ATOM   1144 1HB  GLN A  67     -19.007   1.213   7.767  1.00  4.030          H  
ATOM   1145 2HB  GLN A  67     -20.059   1.222   9.148  1.00  4.030          H  
ATOM   1146 1HG  GLN A  67     -19.473  -0.952   9.817  1.00  4.030          H  
ATOM   1147 2HG  GLN A  67     -18.468  -1.175   8.364  1.00  4.030          H  
ATOM   1148 1HE2 GLN A  67     -16.733   0.082  11.613  1.00  4.030          H  
ATOM   1149 2HE2 GLN A  67     -18.138  -0.910  11.468  1.00  4.030          H  
ATOM   1150  N   GLU A  68     -22.308   0.930   5.857  1.00  2.050          N  
ATOM   1151  CA  GLU A  68     -23.147   1.917   5.182  1.00  2.160          C  
ATOM   1152  C   GLU A  68     -22.442   3.256   4.897  1.00  2.070          C  
ATOM   1153  O   GLU A  68     -22.969   4.342   5.190  1.00  2.350          O  
ATOM   1154  CB  GLU A  68     -24.431   2.125   5.968  1.00  2.980          C  
ATOM   1155  CG  GLU A  68     -25.294   0.854   6.115  1.00  2.980          C  
ATOM   1156  CD  GLU A  68     -26.666   1.068   6.777  1.00  2.980          C  
ATOM   1157  OE1 GLU A  68     -26.776   1.814   7.724  1.00  2.980          O  
ATOM   1158  OE2 GLU A  68     -27.584   0.419   6.356  1.00  2.980          O  
ATOM   1159  H   GLU A  68     -22.303  -0.019   5.510  1.00  2.460          H  
ATOM   1160  HA  GLU A  68     -23.431   1.496   4.218  1.00  2.590          H  
ATOM   1161 1HB  GLU A  68     -24.208   2.522   6.957  1.00  3.580          H  
ATOM   1162 2HB  GLU A  68     -25.010   2.840   5.438  1.00  3.580          H  
ATOM   1163 1HG  GLU A  68     -25.455   0.440   5.117  1.00  3.580          H  
ATOM   1164 2HG  GLU A  68     -24.732   0.121   6.690  1.00  3.580          H  
ATOM   1165  N   LEU A  69     -21.229   3.156   4.351  1.00  1.930          N  
ATOM   1166  CA  LEU A  69     -20.394   4.281   3.938  1.00  1.900          C  
ATOM   1167  C   LEU A  69     -19.684   4.076   2.619  1.00  1.710          C  
ATOM   1168  O   LEU A  69     -18.929   3.106   2.447  1.00  1.880          O  
ATOM   1169  CB  LEU A  69     -19.309   4.570   4.977  1.00  2.670          C  
ATOM   1170  CG  LEU A  69     -18.154   5.579   4.520  1.00  2.670          C  
ATOM   1171  CD1 LEU A  69     -18.634   6.949   4.251  1.00  2.670          C  
ATOM   1172  CD2 LEU A  69     -17.157   5.617   5.563  1.00  2.670          C  
ATOM   1173  H   LEU A  69     -20.869   2.224   4.200  1.00  2.320          H  
ATOM   1174  HA  LEU A  69     -21.039   5.153   3.849  1.00  2.280          H  
ATOM   1175 1HB  LEU A  69     -19.792   4.991   5.859  1.00  3.210          H  
ATOM   1176 2HB  LEU A  69     -18.846   3.621   5.267  1.00  3.210          H  
ATOM   1177  HG  LEU A  69     -17.686   5.205   3.607  1.00  3.210          H  
ATOM   1178 1HD1 LEU A  69     -17.771   7.535   3.966  1.00  3.210          H  
ATOM   1179 2HD1 LEU A  69     -19.367   6.978   3.459  1.00  3.210          H  
ATOM   1180 3HD1 LEU A  69     -19.056   7.347   5.111  1.00  3.210          H  
ATOM   1181 1HD2 LEU A  69     -16.347   6.258   5.268  1.00  3.210          H  
ATOM   1182 2HD2 LEU A  69     -17.578   5.967   6.474  1.00  3.210          H  
ATOM   1183 3HD2 LEU A  69     -16.817   4.644   5.694  1.00  3.210          H  
ATOM   1184  N   VAL A  70     -19.870   5.055   1.725  1.00  1.660          N  
ATOM   1185  CA  VAL A  70     -19.163   5.128   0.450  1.00  1.600          C  
ATOM   1186  C   VAL A  70     -18.579   6.548   0.304  1.00  1.590          C  
ATOM   1187  O   VAL A  70     -19.331   7.526   0.304  1.00  1.890          O  
ATOM   1188  CB  VAL A  70     -20.113   4.846  -0.743  1.00  2.260          C  
ATOM   1189  CG1 VAL A  70     -19.321   4.910  -2.063  1.00  2.260          C  
ATOM   1190  CG2 VAL A  70     -20.809   3.498  -0.550  1.00  2.260          C  
ATOM   1191  H   VAL A  70     -20.519   5.809   1.983  1.00  1.990          H  
ATOM   1192  HA  VAL A  70     -18.346   4.402   0.445  1.00  1.920          H  
ATOM   1193  HB  VAL A  70     -20.863   5.621  -0.795  1.00  2.720          H  
ATOM   1194 1HG1 VAL A  70     -19.993   4.731  -2.900  1.00  2.720          H  
ATOM   1195 2HG1 VAL A  70     -18.857   5.890  -2.183  1.00  2.720          H  
ATOM   1196 3HG1 VAL A  70     -18.544   4.143  -2.051  1.00  2.720          H  
ATOM   1197 1HG2 VAL A  70     -21.479   3.309  -1.380  1.00  2.720          H  
ATOM   1198 2HG2 VAL A  70     -20.073   2.730  -0.493  1.00  2.720          H  
ATOM   1199 3HG2 VAL A  70     -21.366   3.513   0.363  1.00  2.720          H  
ATOM   1200  N   ALA A  71     -17.259   6.681   0.185  1.00  1.580          N  
ATOM   1201  CA  ALA A  71     -16.661   8.022   0.063  1.00  1.670          C  
ATOM   1202  C   ALA A  71     -16.115   8.245  -1.334  1.00  1.430          C  
ATOM   1203  O   ALA A  71     -15.293   7.464  -1.809  1.00  1.640          O  
ATOM   1204  CB  ALA A  71     -15.566   8.224   1.091  1.00  2.300          C  
ATOM   1205  H   ALA A  71     -16.681   5.834   0.187  1.00  1.900          H  
ATOM   1206  HA  ALA A  71     -17.439   8.762   0.234  1.00  2.000          H  
ATOM   1207 1HB  ALA A  71     -15.158   9.227   0.993  1.00  2.760          H  
ATOM   1208 2HB  ALA A  71     -15.983   8.091   2.088  1.00  2.760          H  
ATOM   1209 3HB  ALA A  71     -14.793   7.515   0.927  1.00  2.760          H  
ATOM   1210  N   VAL A  72     -16.535   9.331  -1.977  1.00  1.390          N  
ATOM   1211  CA  VAL A  72     -16.145   9.630  -3.349  1.00  1.380          C  
ATOM   1212  C   VAL A  72     -15.022  10.660  -3.379  1.00  1.280          C  
ATOM   1213  O   VAL A  72     -15.190  11.803  -2.923  1.00  1.520          O  
ATOM   1214  CB  VAL A  72     -17.361  10.192  -4.114  1.00  1.940          C  
ATOM   1215  CG1 VAL A  72     -16.970  10.493  -5.579  1.00  1.940          C  
ATOM   1216  CG2 VAL A  72     -18.557   9.217  -3.988  1.00  1.940          C  
ATOM   1217  H   VAL A  72     -17.172   9.976  -1.514  1.00  1.670          H  
ATOM   1218  HA  VAL A  72     -15.796   8.715  -3.829  1.00  1.660          H  
ATOM   1219  HB  VAL A  72     -17.646  11.139  -3.666  1.00  2.320          H  
ATOM   1220 1HG1 VAL A  72     -17.824  10.917  -6.106  1.00  2.320          H  
ATOM   1221 2HG1 VAL A  72     -16.146  11.206  -5.613  1.00  2.320          H  
ATOM   1222 3HG1 VAL A  72     -16.667   9.567  -6.072  1.00  2.320          H  
ATOM   1223 1HG2 VAL A  72     -19.421   9.631  -4.504  1.00  2.320          H  
ATOM   1224 2HG2 VAL A  72     -18.302   8.270  -4.424  1.00  2.320          H  
ATOM   1225 3HG2 VAL A  72     -18.811   9.071  -2.933  1.00  2.320          H  
ATOM   1226  N   LEU A  73     -13.882  10.261  -3.933  1.00  1.300          N  
ATOM   1227  CA  LEU A  73     -12.697  11.107  -3.940  1.00  1.290          C  
ATOM   1228  C   LEU A  73     -12.128  11.439  -5.305  1.00  1.180          C  
ATOM   1229  O   LEU A  73     -12.235  10.665  -6.258  1.00  1.370          O  
ATOM   1230  CB  LEU A  73     -11.643  10.419  -3.071  1.00  1.810          C  
ATOM   1231  CG  LEU A  73     -11.107   9.064  -3.556  1.00  1.810          C  
ATOM   1232  CD1 LEU A  73      -9.727   9.225  -4.190  1.00  1.810          C  
ATOM   1233  CD2 LEU A  73     -11.127   8.119  -2.414  1.00  1.810          C  
ATOM   1234  H   LEU A  73     -13.843   9.313  -4.322  1.00  1.560          H  
ATOM   1235  HA  LEU A  73     -12.962  12.052  -3.485  1.00  1.550          H  
ATOM   1236 1HB  LEU A  73     -10.805  11.101  -2.916  1.00  2.170          H  
ATOM   1237 2HB  LEU A  73     -12.118  10.224  -2.134  1.00  2.170          H  
ATOM   1238  HG  LEU A  73     -11.751   8.684  -4.327  1.00  2.170          H  
ATOM   1239 1HD1 LEU A  73      -9.376   8.257  -4.546  1.00  2.170          H  
ATOM   1240 2HD1 LEU A  73      -9.791   9.907  -5.024  1.00  2.170          H  
ATOM   1241 3HD1 LEU A  73      -9.029   9.617  -3.452  1.00  2.170          H  
ATOM   1242 1HD2 LEU A  73     -10.785   7.139  -2.737  1.00  2.170          H  
ATOM   1243 2HD2 LEU A  73     -10.486   8.487  -1.615  1.00  2.170          H  
ATOM   1244 3HD2 LEU A  73     -12.158   8.046  -2.054  1.00  2.170          H  
ATOM   1245  N   ASP A  74     -11.469  12.593  -5.366  1.00  1.290          N  
ATOM   1246  CA  ASP A  74     -10.711  13.078  -6.518  1.00  1.470          C  
ATOM   1247  C   ASP A  74      -9.318  12.473  -6.394  1.00  1.180          C  
ATOM   1248  O   ASP A  74      -8.609  12.747  -5.420  1.00  1.180          O  
ATOM   1249  CB  ASP A  74     -10.673  14.611  -6.516  1.00  1.990          C  
ATOM   1250  CG  ASP A  74      -9.959  15.293  -7.718  1.00  1.990          C  
ATOM   1251  OD1 ASP A  74      -9.360  14.622  -8.537  1.00  1.990          O  
ATOM   1252  OD2 ASP A  74     -10.033  16.506  -7.796  1.00  1.990          O  
ATOM   1253  H   ASP A  74     -11.444  13.179  -4.525  1.00  1.550          H  
ATOM   1254  HA  ASP A  74     -11.171  12.719  -7.439  1.00  1.760          H  
ATOM   1255 1HB  ASP A  74     -11.695  14.975  -6.487  1.00  2.380          H  
ATOM   1256 2HB  ASP A  74     -10.193  14.940  -5.604  1.00  2.380          H  
ATOM   1257  N   THR A  75      -8.964  11.556  -7.280  1.00  1.400          N  
ATOM   1258  CA  THR A  75      -7.713  10.837  -7.114  1.00  1.550          C  
ATOM   1259  C   THR A  75      -6.526  11.793  -6.964  1.00  1.450          C  
ATOM   1260  O   THR A  75      -6.286  12.656  -7.808  1.00  1.930          O  
ATOM   1261  CB  THR A  75      -7.486   9.908  -8.321  1.00  2.110          C  
ATOM   1262  OG1 THR A  75      -8.610   9.024  -8.463  1.00  2.110          O  
ATOM   1263  CG2 THR A  75      -6.260   9.077  -8.099  1.00  2.110          C  
ATOM   1264  H   THR A  75      -9.570  11.342  -8.076  1.00  1.680          H  
ATOM   1265  HA  THR A  75      -7.775  10.231  -6.215  1.00  1.860          H  
ATOM   1266  HB  THR A  75      -7.376  10.501  -9.231  1.00  2.530          H  
ATOM   1267  HG1 THR A  75      -9.378   9.534  -8.822  1.00  2.530          H  
ATOM   1268 1HG2 THR A  75      -6.125   8.417  -8.954  1.00  2.530          H  
ATOM   1269 2HG2 THR A  75      -5.382   9.710  -7.995  1.00  2.530          H  
ATOM   1270 3HG2 THR A  75      -6.389   8.483  -7.195  1.00  2.530          H  
ATOM   1271  N   ASN A  76      -5.747  11.595  -5.895  1.00  1.530          N  
ATOM   1272  CA  ASN A  76      -4.588  12.433  -5.613  1.00  1.990          C  
ATOM   1273  C   ASN A  76      -3.335  11.892  -6.301  1.00  1.790          C  
ATOM   1274  O   ASN A  76      -3.347  10.806  -6.894  1.00  1.910          O  
ATOM   1275  CB  ASN A  76      -4.395  12.493  -4.092  1.00  2.600          C  
ATOM   1276  CG  ASN A  76      -3.654  13.716  -3.566  1.00  2.600          C  
ATOM   1277  OD1 ASN A  76      -2.941  14.405  -4.307  1.00  2.600          O  
ATOM   1278  ND2 ASN A  76      -3.808  13.973  -2.294  1.00  2.600          N  
ATOM   1279  H   ASN A  76      -6.001  10.867  -5.250  1.00  1.840          H  
ATOM   1280  HA  ASN A  76      -4.777  13.437  -5.997  1.00  2.390          H  
ATOM   1281 1HB  ASN A  76      -5.373  12.450  -3.609  1.00  3.120          H  
ATOM   1282 2HB  ASN A  76      -3.847  11.613  -3.781  1.00  3.120          H  
ATOM   1283 1HD2 ASN A  76      -3.347  14.758  -1.870  1.00  3.120          H  
ATOM   1284 2HD2 ASN A  76      -4.376  13.379  -1.729  1.00  3.120          H  
ATOM   1285  N   GLN A  77      -2.212  12.580  -6.133  1.00  2.140          N  
ATOM   1286  CA  GLN A  77      -0.969  12.114  -6.737  1.00  2.370          C  
ATOM   1287  C   GLN A  77      -0.336  11.077  -5.831  1.00  2.040          C  
ATOM   1288  O   GLN A  77       0.618  11.341  -5.102  1.00  2.280          O  
ATOM   1289  CB  GLN A  77       0.008  13.263  -7.001  1.00  3.230          C  
ATOM   1290  CG  GLN A  77       1.339  12.834  -7.696  1.00  3.230          C  
ATOM   1291  CD  GLN A  77       1.108  12.290  -9.105  1.00  3.230          C  
ATOM   1292  OE1 GLN A  77       0.356  12.897  -9.875  1.00  3.230          O  
ATOM   1293  NE2 GLN A  77       1.745  11.169  -9.462  1.00  3.230          N  
ATOM   1294  H   GLN A  77      -2.247  13.456  -5.623  1.00  2.570          H  
ATOM   1295  HA  GLN A  77      -1.203  11.638  -7.688  1.00  2.840          H  
ATOM   1296 1HB  GLN A  77      -0.475  14.011  -7.630  1.00  3.870          H  
ATOM   1297 2HB  GLN A  77       0.261  13.747  -6.057  1.00  3.870          H  
ATOM   1298 1HG  GLN A  77       1.981  13.707  -7.776  1.00  3.870          H  
ATOM   1299 2HG  GLN A  77       1.846  12.062  -7.117  1.00  3.870          H  
ATOM   1300 1HE2 GLN A  77       1.621  10.798 -10.383  1.00  3.870          H  
ATOM   1301 2HE2 GLN A  77       2.386  10.681  -8.820  1.00  3.870          H  
ATOM   1302  N   LEU A  78      -0.884   9.879  -5.905  1.00  2.250          N  
ATOM   1303  CA  LEU A  78      -0.492   8.775  -5.044  1.00  2.470          C  
ATOM   1304  C   LEU A  78       0.598   7.919  -5.658  1.00  2.020          C  
ATOM   1305  O   LEU A  78       0.981   6.896  -5.099  1.00  2.580          O  
ATOM   1306  CB  LEU A  78      -1.699   7.895  -4.771  1.00  3.370          C  
ATOM   1307  CG  LEU A  78      -2.903   8.558  -4.102  1.00  3.370          C  
ATOM   1308  CD1 LEU A  78      -3.997   7.515  -3.979  1.00  3.370          C  
ATOM   1309  CD2 LEU A  78      -2.521   9.161  -2.753  1.00  3.370          C  
ATOM   1310  H   LEU A  78      -1.684   9.804  -6.540  1.00  2.700          H  
ATOM   1311  HA  LEU A  78      -0.096   9.178  -4.116  1.00  2.960          H  
ATOM   1312 1HB  LEU A  78      -2.033   7.538  -5.723  1.00  4.040          H  
ATOM   1313 2HB  LEU A  78      -1.391   7.042  -4.161  1.00  4.040          H  
ATOM   1314  HG  LEU A  78      -3.275   9.345  -4.742  1.00  4.040          H  
ATOM   1315 1HD1 LEU A  78      -4.866   7.962  -3.548  1.00  4.040          H  
ATOM   1316 2HD1 LEU A  78      -4.247   7.136  -4.964  1.00  4.040          H  
ATOM   1317 3HD1 LEU A  78      -3.652   6.692  -3.344  1.00  4.040          H  
ATOM   1318 1HD2 LEU A  78      -3.385   9.630  -2.316  1.00  4.040          H  
ATOM   1319 2HD2 LEU A  78      -2.151   8.373  -2.100  1.00  4.040          H  
ATOM   1320 3HD2 LEU A  78      -1.754   9.917  -2.877  1.00  4.040          H  
ATOM   1321  N   LEU A  79       1.057   8.295  -6.835  1.00  1.610          N  
ATOM   1322  CA  LEU A  79       2.093   7.535  -7.508  1.00  1.870          C  
ATOM   1323  C   LEU A  79       3.407   8.304  -7.391  1.00  1.630          C  
ATOM   1324  O   LEU A  79       3.552   9.436  -7.872  1.00  1.820          O  
ATOM   1325  CB  LEU A  79       1.658   7.253  -8.944  1.00  2.510          C  
ATOM   1326  CG  LEU A  79       0.227   6.577  -9.057  1.00  2.510          C  
ATOM   1327  CD1 LEU A  79      -0.104   6.356 -10.506  1.00  2.510          C  
ATOM   1328  CD2 LEU A  79       0.160   5.248  -8.270  1.00  2.510          C  
ATOM   1329  H   LEU A  79       0.694   9.145  -7.238  1.00  1.930          H  
ATOM   1330  HA  LEU A  79       2.244   6.587  -6.993  1.00  2.240          H  
ATOM   1331 1HB  LEU A  79       1.644   8.184  -9.500  1.00  3.020          H  
ATOM   1332 2HB  LEU A  79       2.388   6.583  -9.400  1.00  3.020          H  
ATOM   1333  HG  LEU A  79      -0.516   7.261  -8.648  1.00  3.020          H  
ATOM   1334 1HD1 LEU A  79      -1.101   5.924 -10.588  1.00  3.020          H  
ATOM   1335 2HD1 LEU A  79      -0.079   7.310 -11.034  1.00  3.020          H  
ATOM   1336 3HD1 LEU A  79       0.625   5.676 -10.949  1.00  3.020          H  
ATOM   1337 1HD2 LEU A  79      -0.835   4.838  -8.365  1.00  3.020          H  
ATOM   1338 2HD2 LEU A  79       0.879   4.553  -8.679  1.00  3.020          H  
ATOM   1339 3HD2 LEU A  79       0.365   5.404  -7.217  1.00  3.020          H  
ATOM   1340  N   ILE A  80       4.348   7.669  -6.700  1.00  1.340          N  
ATOM   1341  CA  ILE A  80       5.632   8.224  -6.313  1.00  1.170          C  
ATOM   1342  C   ILE A  80       6.816   7.709  -7.166  1.00  1.130          C  
ATOM   1343  O   ILE A  80       6.835   6.548  -7.574  1.00  1.200          O  
ATOM   1344  CB  ILE A  80       5.809   7.913  -4.812  1.00  1.710          C  
ATOM   1345  CG1 ILE A  80       4.676   8.633  -4.055  1.00  1.710          C  
ATOM   1346  CG2 ILE A  80       7.172   8.318  -4.283  1.00  1.710          C  
ATOM   1347  CD1 ILE A  80       4.511   8.208  -2.666  1.00  1.710          C  
ATOM   1348  H   ILE A  80       4.128   6.726  -6.357  1.00  1.610          H  
ATOM   1349  HA  ILE A  80       5.533   9.295  -6.409  1.00  1.400          H  
ATOM   1350  HB  ILE A  80       5.668   6.854  -4.664  1.00  2.050          H  
ATOM   1351 1HG1 ILE A  80       4.872   9.706  -4.072  1.00  2.050          H  
ATOM   1352 2HG1 ILE A  80       3.730   8.448  -4.553  1.00  2.050          H  
ATOM   1353 1HG2 ILE A  80       7.271   8.078  -3.233  1.00  2.050          H  
ATOM   1354 2HG2 ILE A  80       7.953   7.805  -4.822  1.00  2.050          H  
ATOM   1355 3HG2 ILE A  80       7.279   9.366  -4.412  1.00  2.050          H  
ATOM   1356 1HD1 ILE A  80       3.685   8.757  -2.216  1.00  2.050          H  
ATOM   1357 2HD1 ILE A  80       4.288   7.161  -2.676  1.00  2.050          H  
ATOM   1358 3HD1 ILE A  80       5.404   8.390  -2.090  1.00  2.050          H  
ATOM   1359  N   PRO A  81       7.733   8.582  -7.613  1.00  1.160          N  
ATOM   1360  CA  PRO A  81       8.946   8.228  -8.334  1.00  1.190          C  
ATOM   1361  C   PRO A  81       9.996   7.603  -7.407  1.00  1.110          C  
ATOM   1362  O   PRO A  81       9.969   7.829  -6.196  1.00  1.070          O  
ATOM   1363  CB  PRO A  81       9.392   9.574  -8.917  1.00  1.780          C  
ATOM   1364  CG  PRO A  81       8.858  10.613  -7.962  1.00  1.780          C  
ATOM   1365  CD  PRO A  81       7.540  10.051  -7.454  1.00  1.780          C  
ATOM   1366  HA  PRO A  81       8.685   7.523  -9.139  1.00  1.430          H  
ATOM   1367 1HB  PRO A  81      10.489   9.601  -9.002  1.00  2.140          H  
ATOM   1368 2HB  PRO A  81       8.994   9.692  -9.935  1.00  2.140          H  
ATOM   1369 1HG  PRO A  81       9.579  10.791  -7.170  1.00  2.140          H  
ATOM   1370 2HG  PRO A  81       8.729  11.575  -8.483  1.00  2.140          H  
ATOM   1371 1HD  PRO A  81       7.441  10.346  -6.408  1.00  2.140          H  
ATOM   1372 2HD  PRO A  81       6.695  10.405  -8.074  1.00  2.140          H  
ATOM   1373  N   LEU A  82      10.934   6.873  -8.001  1.00  1.140          N  
ATOM   1374  CA  LEU A  82      12.064   6.254  -7.306  1.00  1.110          C  
ATOM   1375  C   LEU A  82      12.961   7.216  -6.533  1.00  1.150          C  
ATOM   1376  O   LEU A  82      13.480   6.849  -5.476  1.00  1.130          O  
ATOM   1377  CB  LEU A  82      12.883   5.444  -8.302  1.00  1.570          C  
ATOM   1378  CG  LEU A  82      12.200   4.156  -8.819  1.00  1.570          C  
ATOM   1379  CD1 LEU A  82      12.982   3.624  -9.976  1.00  1.570          C  
ATOM   1380  CD2 LEU A  82      12.175   3.085  -7.700  1.00  1.570          C  
ATOM   1381  H   LEU A  82      10.863   6.730  -9.001  1.00  1.370          H  
ATOM   1382  HA  LEU A  82      11.647   5.575  -6.569  1.00  1.330          H  
ATOM   1383 1HB  LEU A  82      13.111   6.077  -9.157  1.00  1.880          H  
ATOM   1384 2HB  LEU A  82      13.819   5.156  -7.829  1.00  1.880          H  
ATOM   1385  HG  LEU A  82      11.178   4.374  -9.145  1.00  1.880          H  
ATOM   1386 1HD1 LEU A  82      12.509   2.729 -10.336  1.00  1.880          H  
ATOM   1387 2HD1 LEU A  82      13.002   4.361 -10.771  1.00  1.880          H  
ATOM   1388 3HD1 LEU A  82      13.999   3.394  -9.657  1.00  1.880          H  
ATOM   1389 1HD2 LEU A  82      11.713   2.183  -8.073  1.00  1.880          H  
ATOM   1390 2HD2 LEU A  82      13.193   2.871  -7.398  1.00  1.880          H  
ATOM   1391 3HD2 LEU A  82      11.626   3.419  -6.848  1.00  1.880          H  
ATOM   1392  N   ASP A  83      13.147   8.436  -7.039  1.00  1.230          N  
ATOM   1393  CA  ASP A  83      13.988   9.376  -6.315  1.00  1.320          C  
ATOM   1394  C   ASP A  83      13.145   9.936  -5.175  1.00  1.290          C  
ATOM   1395  O   ASP A  83      13.661  10.214  -4.087  1.00  1.380          O  
ATOM   1396  CB  ASP A  83      14.480  10.479  -7.239  1.00  1.810          C  
ATOM   1397  CG  ASP A  83      15.491   9.955  -8.248  1.00  1.810          C  
ATOM   1398  OD1 ASP A  83      16.600   9.616  -7.846  1.00  1.810          O  
ATOM   1399  OD2 ASP A  83      15.147   9.836  -9.403  1.00  1.810          O  
ATOM   1400  H   ASP A  83      12.719   8.710  -7.910  1.00  1.480          H  
ATOM   1401  HA  ASP A  83      14.846   8.855  -5.938  1.00  1.580          H  
ATOM   1402 1HB  ASP A  83      13.632  10.913  -7.770  1.00  2.170          H  
ATOM   1403 2HB  ASP A  83      14.942  11.268  -6.649  1.00  2.170          H  
ATOM   1404  N   GLN A  84      11.836  10.077  -5.480  1.00  1.200          N  
ATOM   1405  CA  GLN A  84      11.389  10.525  -4.146  1.00  1.210          C  
ATOM   1406  C   GLN A  84      11.543   9.456  -3.054  1.00  1.140          C  
ATOM   1407  O   GLN A  84      11.750   9.786  -1.881  1.00  1.160          O  
ATOM   1408  CB  GLN A  84       9.925  10.939  -4.203  1.00  1.690          C  
ATOM   1409  CG  GLN A  84       9.338  11.448  -2.883  1.00  1.690          C  
ATOM   1410  CD  GLN A  84       7.903  11.899  -3.044  1.00  1.690          C  
ATOM   1411  OE1 GLN A  84       7.349  11.864  -4.151  1.00  1.690          O  
ATOM   1412  NE2 GLN A  84       7.287  12.321  -1.952  1.00  1.690          N  
ATOM   1413  H   GLN A  84      10.841  10.242  -5.519  1.00  1.440          H  
ATOM   1414  HA  GLN A  84      11.966  11.405  -3.862  1.00  1.450          H  
ATOM   1415 1HB  GLN A  84       9.806  11.733  -4.937  1.00  2.030          H  
ATOM   1416 2HB  GLN A  84       9.351  10.099  -4.544  1.00  2.030          H  
ATOM   1417 1HG  GLN A  84       9.341  10.640  -2.153  1.00  2.030          H  
ATOM   1418 2HG  GLN A  84       9.933  12.287  -2.518  1.00  2.030          H  
ATOM   1419 1HE2 GLN A  84       6.334  12.627  -2.000  1.00  2.030          H  
ATOM   1420 2HE2 GLN A  84       7.770  12.336  -1.076  1.00  2.030          H  
ATOM   1421  N   LEU A  85      11.341   8.179  -3.411  1.00  1.080          N  
ATOM   1422  CA  LEU A  85      11.427   7.140  -2.399  1.00  1.040          C  
ATOM   1423  C   LEU A  85      12.765   7.086  -1.710  1.00  1.050          C  
ATOM   1424  O   LEU A  85      12.810   6.979  -0.484  1.00  1.070          O  
ATOM   1425  CB  LEU A  85      11.219   5.755  -2.967  1.00  1.470          C  
ATOM   1426  CG  LEU A  85      11.324   4.564  -1.895  1.00  1.470          C  
ATOM   1427  CD1 LEU A  85      10.212   4.686  -0.779  1.00  1.470          C  
ATOM   1428  CD2 LEU A  85      11.253   3.263  -2.619  1.00  1.470          C  
ATOM   1429  H   LEU A  85      11.108   7.945  -4.385  1.00  1.300          H  
ATOM   1430  HA  LEU A  85      10.659   7.347  -1.662  1.00  1.250          H  
ATOM   1431 1HB  LEU A  85      10.293   5.751  -3.465  1.00  1.770          H  
ATOM   1432 2HB  LEU A  85      11.993   5.582  -3.717  1.00  1.770          H  
ATOM   1433  HG  LEU A  85      12.289   4.614  -1.396  1.00  1.770          H  
ATOM   1434 1HD1 LEU A  85      10.323   3.878  -0.068  1.00  1.770          H  
ATOM   1435 2HD1 LEU A  85      10.312   5.619  -0.249  1.00  1.770          H  
ATOM   1436 3HD1 LEU A  85       9.226   4.636  -1.216  1.00  1.770          H  
ATOM   1437 1HD2 LEU A  85      11.364   2.455  -1.918  1.00  1.770          H  
ATOM   1438 2HD2 LEU A  85      10.310   3.159  -3.126  1.00  1.770          H  
ATOM   1439 3HD2 LEU A  85      12.062   3.224  -3.348  1.00  1.770          H  
ATOM   1440  N   VAL A  86      13.864   7.173  -2.453  1.00  1.090          N  
ATOM   1441  CA  VAL A  86      15.127   7.081  -1.744  1.00  1.170          C  
ATOM   1442  C   VAL A  86      15.267   8.240  -0.769  1.00  1.200          C  
ATOM   1443  O   VAL A  86      15.899   8.087   0.267  1.00  1.230          O  
ATOM   1444  CB  VAL A  86      16.340   6.990  -2.678  1.00  1.610          C  
ATOM   1445  CG1 VAL A  86      16.240   5.703  -3.517  1.00  1.610          C  
ATOM   1446  CG2 VAL A  86      16.432   8.191  -3.542  1.00  1.610          C  
ATOM   1447  H   VAL A  86      13.787   7.253  -3.473  1.00  1.310          H  
ATOM   1448  HA  VAL A  86      15.120   6.158  -1.164  1.00  1.400          H  
ATOM   1449  HB  VAL A  86      17.214   6.930  -2.090  1.00  1.930          H  
ATOM   1450 1HG1 VAL A  86      17.115   5.618  -4.157  1.00  1.930          H  
ATOM   1451 2HG1 VAL A  86      16.193   4.841  -2.853  1.00  1.930          H  
ATOM   1452 3HG1 VAL A  86      15.344   5.732  -4.132  1.00  1.930          H  
ATOM   1453 1HG2 VAL A  86      17.296   8.107  -4.198  1.00  1.930          H  
ATOM   1454 2HG2 VAL A  86      15.552   8.237  -4.105  1.00  1.930          H  
ATOM   1455 3HG2 VAL A  86      16.529   9.094  -2.953  1.00  1.930          H  
ATOM   1456  N   LYS A  87      14.683   9.409  -1.069  1.00  1.240          N  
ATOM   1457  CA  LYS A  87      14.752  10.486  -0.093  1.00  1.330          C  
ATOM   1458  C   LYS A  87      13.984  10.058   1.170  1.00  1.300          C  
ATOM   1459  O   LYS A  87      14.495  10.190   2.287  1.00  1.380          O  
ATOM   1460  CB  LYS A  87      14.193  11.790  -0.664  1.00  1.830          C  
ATOM   1461  CG  LYS A  87      15.066  12.426  -1.749  1.00  1.830          C  
ATOM   1462  CD  LYS A  87      14.431  13.711  -2.290  1.00  1.830          C  
ATOM   1463  CE  LYS A  87      15.283  14.342  -3.382  1.00  1.830          C  
ATOM   1464  NZ  LYS A  87      14.648  15.574  -3.941  1.00  1.830          N  
ATOM   1465  H   LYS A  87      14.197   9.539  -1.966  1.00  1.490          H  
ATOM   1466  HA  LYS A  87      15.796  10.646   0.181  1.00  1.600          H  
ATOM   1467 1HB  LYS A  87      13.213  11.606  -1.093  1.00  2.190          H  
ATOM   1468 2HB  LYS A  87      14.067  12.510   0.139  1.00  2.190          H  
ATOM   1469 1HG  LYS A  87      16.051  12.646  -1.339  1.00  2.190          H  
ATOM   1470 2HG  LYS A  87      15.183  11.716  -2.570  1.00  2.190          H  
ATOM   1471 1HD  LYS A  87      13.447  13.477  -2.701  1.00  2.190          H  
ATOM   1472 2HD  LYS A  87      14.307  14.425  -1.477  1.00  2.190          H  
ATOM   1473 1HE  LYS A  87      16.255  14.602  -2.969  1.00  2.190          H  
ATOM   1474 2HE  LYS A  87      15.421  13.619  -4.188  1.00  2.190          H  
ATOM   1475 1HZ  LYS A  87      15.241  15.964  -4.661  1.00  2.190          H  
ATOM   1476 2HZ  LYS A  87      13.748  15.340  -4.338  1.00  2.190          H  
ATOM   1477 3HZ  LYS A  87      14.523  16.255  -3.205  1.00  2.190          H  
ATOM   1478  N   VAL A  88      12.814   9.424   0.983  1.00  1.210          N  
ATOM   1479  CA  VAL A  88      11.981   8.962   2.101  1.00  1.240          C  
ATOM   1480  C   VAL A  88      12.763   8.010   2.986  1.00  1.210          C  
ATOM   1481  O   VAL A  88      12.689   8.099   4.215  1.00  1.300          O  
ATOM   1482  CB  VAL A  88      10.700   8.229   1.608  1.00  1.720          C  
ATOM   1483  CG1 VAL A  88       9.962   7.554   2.782  1.00  1.720          C  
ATOM   1484  CG2 VAL A  88       9.771   9.211   0.902  1.00  1.720          C  
ATOM   1485  H   VAL A  88      12.467   9.363   0.020  1.00  1.450          H  
ATOM   1486  HA  VAL A  88      11.685   9.828   2.692  1.00  1.490          H  
ATOM   1487  HB  VAL A  88      10.985   7.459   0.933  1.00  2.070          H  
ATOM   1488 1HG1 VAL A  88       9.098   7.040   2.399  1.00  2.070          H  
ATOM   1489 2HG1 VAL A  88      10.600   6.829   3.283  1.00  2.070          H  
ATOM   1490 3HG1 VAL A  88       9.650   8.310   3.501  1.00  2.070          H  
ATOM   1491 1HG2 VAL A  88       8.886   8.686   0.539  1.00  2.070          H  
ATOM   1492 2HG2 VAL A  88       9.471   9.992   1.597  1.00  2.070          H  
ATOM   1493 3HG2 VAL A  88      10.288   9.659   0.066  1.00  2.070          H  
ATOM   1494  N   VAL A  89      13.508   7.105   2.362  1.00  1.120          N  
ATOM   1495  CA  VAL A  89      14.295   6.144   3.113  1.00  1.130          C  
ATOM   1496  C   VAL A  89      15.808   6.388   3.105  1.00  1.230          C  
ATOM   1497  O   VAL A  89      16.581   5.434   3.174  1.00  1.330          O  
ATOM   1498  CB  VAL A  89      14.023   4.687   2.682  1.00  1.580          C  
ATOM   1499  CG1 VAL A  89      12.591   4.304   2.997  1.00  1.580          C  
ATOM   1500  CG2 VAL A  89      14.315   4.481   1.200  1.00  1.580          C  
ATOM   1501  H   VAL A  89      13.472   7.096   1.337  1.00  1.340          H  
ATOM   1502  HA  VAL A  89      13.971   6.214   4.146  1.00  1.360          H  
ATOM   1503  HB  VAL A  89      14.651   4.059   3.264  1.00  1.890          H  
ATOM   1504 1HG1 VAL A  89      12.437   3.268   2.745  1.00  1.890          H  
ATOM   1505 2HG1 VAL A  89      12.405   4.437   4.060  1.00  1.890          H  
ATOM   1506 3HG1 VAL A  89      11.909   4.928   2.428  1.00  1.890          H  
ATOM   1507 1HG2 VAL A  89      14.140   3.452   0.946  1.00  1.890          H  
ATOM   1508 2HG2 VAL A  89      13.668   5.098   0.625  1.00  1.890          H  
ATOM   1509 3HG2 VAL A  89      15.351   4.737   0.983  1.00  1.890          H  
ATOM   1510  N   GLU A  90      16.251   7.643   2.981  1.00  1.270          N  
ATOM   1511  CA  GLU A  90      17.686   7.915   3.091  1.00  1.430          C  
ATOM   1512  C   GLU A  90      18.094   7.984   4.562  1.00  1.540          C  
ATOM   1513  O   GLU A  90      19.206   7.617   4.937  1.00  1.640          O  
ATOM   1514  CB  GLU A  90      18.097   9.219   2.395  1.00  1.940          C  
ATOM   1515  CG  GLU A  90      19.627   9.434   2.321  1.00  1.940          C  
ATOM   1516  CD  GLU A  90      20.019  10.650   1.528  1.00  1.940          C  
ATOM   1517  OE1 GLU A  90      19.212  11.535   1.400  1.00  1.940          O  
ATOM   1518  OE2 GLU A  90      21.126  10.691   1.047  1.00  1.940          O  
ATOM   1519  H   GLU A  90      15.590   8.413   2.821  1.00  1.520          H  
ATOM   1520  HA  GLU A  90      18.229   7.098   2.626  1.00  1.720          H  
ATOM   1521 1HB  GLU A  90      17.721   9.230   1.382  1.00  2.330          H  
ATOM   1522 2HB  GLU A  90      17.652  10.065   2.916  1.00  2.330          H  
ATOM   1523 1HG  GLU A  90      20.020   9.545   3.331  1.00  2.330          H  
ATOM   1524 2HG  GLU A  90      20.085   8.546   1.881  1.00  2.330          H  
ATOM   1525  N   ASN A  91      17.199   8.517   5.390  1.00  1.590          N  
ATOM   1526  CA  ASN A  91      17.428   8.769   6.808  1.00  1.790          C  
ATOM   1527  C   ASN A  91      17.781   7.501   7.592  1.00  1.850          C  
ATOM   1528  O   ASN A  91      17.140   6.462   7.466  1.00  2.110          O  
ATOM   1529  CB  ASN A  91      16.207   9.439   7.412  1.00  2.430          C  
ATOM   1530  CG  ASN A  91      16.470  10.037   8.776  1.00  2.430          C  
ATOM   1531  OD1 ASN A  91      16.735   9.340   9.764  1.00  2.430          O  
ATOM   1532  ND2 ASN A  91      16.396  11.348   8.846  1.00  2.430          N  
ATOM   1533  H   ASN A  91      16.305   8.784   5.001  1.00  1.910          H  
ATOM   1534  HA  ASN A  91      18.277   9.450   6.897  1.00  2.150          H  
ATOM   1535 1HB  ASN A  91      15.860  10.228   6.741  1.00  2.910          H  
ATOM   1536 2HB  ASN A  91      15.400   8.707   7.497  1.00  2.910          H  
ATOM   1537 1HD2 ASN A  91      16.552  11.813   9.720  1.00  2.910          H  
ATOM   1538 2HD2 ASN A  91      16.175  11.885   8.030  1.00  2.910          H  
ATOM   1539  N   LYS A  92      18.760   7.605   8.482  1.00  1.850          N  
ATOM   1540  CA  LYS A  92      19.202   6.474   9.308  1.00  2.060          C  
ATOM   1541  C   LYS A  92      18.094   5.852  10.187  1.00  1.820          C  
ATOM   1542  O   LYS A  92      18.244   4.728  10.687  1.00  2.190          O  
ATOM   1543  CB  LYS A  92      20.380   6.917  10.185  1.00  2.800          C  
ATOM   1544  CG  LYS A  92      20.030   7.942  11.273  1.00  2.800          C  
ATOM   1545  CD  LYS A  92      21.276   8.392  12.043  1.00  2.800          C  
ATOM   1546  CE  LYS A  92      20.923   9.398  13.141  1.00  2.800          C  
ATOM   1547  NZ  LYS A  92      22.133   9.882  13.871  1.00  2.800          N  
ATOM   1548  H   LYS A  92      19.247   8.486   8.556  1.00  2.220          H  
ATOM   1549  HA  LYS A  92      19.560   5.695   8.634  1.00  2.470          H  
ATOM   1550 1HB  LYS A  92      20.813   6.045  10.675  1.00  3.360          H  
ATOM   1551 2HB  LYS A  92      21.152   7.353   9.553  1.00  3.360          H  
ATOM   1552 1HG  LYS A  92      19.536   8.807  10.831  1.00  3.360          H  
ATOM   1553 2HG  LYS A  92      19.346   7.483  11.985  1.00  3.360          H  
ATOM   1554 1HD  LYS A  92      21.750   7.521  12.500  1.00  3.360          H  
ATOM   1555 2HD  LYS A  92      21.986   8.850  11.355  1.00  3.360          H  
ATOM   1556 1HE  LYS A  92      20.417  10.251  12.689  1.00  3.360          H  
ATOM   1557 2HE  LYS A  92      20.245   8.924  13.853  1.00  3.360          H  
ATOM   1558 1HZ  LYS A  92      21.855  10.544  14.583  1.00  3.360          H  
ATOM   1559 2HZ  LYS A  92      22.605   9.101  14.305  1.00  3.360          H  
ATOM   1560 3HZ  LYS A  92      22.762  10.334  13.222  1.00  3.360          H  
ATOM   1561  N   LYS A  93      17.021   6.607  10.435  1.00  2.090          N  
ATOM   1562  CA  LYS A  93      15.892   6.175  11.252  1.00  2.510          C  
ATOM   1563  C   LYS A  93      14.775   5.519  10.430  1.00  2.510          C  
ATOM   1564  O   LYS A  93      13.741   5.142  10.986  1.00  2.950          O  
ATOM   1565  CB  LYS A  93      15.307   7.363  12.021  1.00  3.350          C  
ATOM   1566  CG  LYS A  93      16.245   7.984  13.052  1.00  3.350          C  
ATOM   1567  CD  LYS A  93      15.575   9.150  13.776  1.00  3.350          C  
ATOM   1568  CE  LYS A  93      16.495   9.768  14.826  1.00  3.350          C  
ATOM   1569  NZ  LYS A  93      15.857  10.930  15.517  1.00  3.350          N  
ATOM   1570  H   LYS A  93      16.979   7.536  10.018  1.00  2.510          H  
ATOM   1571  HA  LYS A  93      16.252   5.439  11.970  1.00  3.010          H  
ATOM   1572 1HB  LYS A  93      15.020   8.140  11.316  1.00  4.020          H  
ATOM   1573 2HB  LYS A  93      14.403   7.047  12.540  1.00  4.020          H  
ATOM   1574 1HG  LYS A  93      16.548   7.226  13.774  1.00  4.020          H  
ATOM   1575 2HG  LYS A  93      17.132   8.352  12.543  1.00  4.020          H  
ATOM   1576 1HD  LYS A  93      15.308   9.917  13.045  1.00  4.020          H  
ATOM   1577 2HD  LYS A  93      14.663   8.802  14.260  1.00  4.020          H  
ATOM   1578 1HE  LYS A  93      16.745   9.011  15.568  1.00  4.020          H  
ATOM   1579 2HE  LYS A  93      17.413  10.105  14.342  1.00  4.020          H  
ATOM   1580 1HZ  LYS A  93      16.496  11.309  16.203  1.00  4.020          H  
ATOM   1581 2HZ  LYS A  93      15.630  11.646  14.840  1.00  4.020          H  
ATOM   1582 3HZ  LYS A  93      15.011  10.627  15.979  1.00  4.020          H  
ATOM   1583  N   CYS A  94      14.961   5.421   9.113  1.00  2.500          N  
ATOM   1584  CA  CYS A  94      13.947   4.858   8.219  1.00  2.580          C  
ATOM   1585  C   CYS A  94      13.788   3.347   8.349  1.00  1.810          C  
ATOM   1586  O   CYS A  94      14.695   2.634   8.816  1.00  2.330          O  
ATOM   1587  CB  CYS A  94      14.287   5.144   6.764  1.00  3.580          C  
ATOM   1588  SG  CYS A  94      15.697   4.199   6.148  1.00  3.580          S  
ATOM   1589  H   CYS A  94      15.835   5.757   8.708  1.00  3.000          H  
ATOM   1590  HA  CYS A  94      12.989   5.326   8.447  1.00  3.100          H  
ATOM   1591 1HB  CYS A  94      13.425   4.899   6.150  1.00  4.300          H  
ATOM   1592 2HB  CYS A  94      14.504   6.205   6.632  1.00  4.300          H  
ATOM   1593  HG  CYS A  94      16.632   5.051   6.636  1.00  4.300          H  
ATOM   1594  N   SER A  95      12.657   2.855   7.838  1.00  1.650          N  
ATOM   1595  CA  SER A  95      12.334   1.442   7.802  1.00  1.810          C  
ATOM   1596  C   SER A  95      12.510   0.899   6.387  1.00  1.450          C  
ATOM   1597  O   SER A  95      13.225   1.473   5.566  1.00  1.730          O  
ATOM   1598  CB  SER A  95      10.910   1.208   8.272  1.00  2.470          C  
ATOM   1599  OG  SER A  95      10.640  -0.158   8.493  1.00  2.470          O  
ATOM   1600  H   SER A  95      11.963   3.495   7.436  1.00  1.980          H  
ATOM   1601  HA  SER A  95      13.016   0.911   8.468  1.00  2.170          H  
ATOM   1602 1HB  SER A  95      10.722   1.774   9.181  1.00  2.960          H  
ATOM   1603 2HB  SER A  95      10.223   1.578   7.518  1.00  2.960          H  
ATOM   1604  HG  SER A  95       9.655  -0.198   8.598  1.00  2.960          H  
ATOM   1605  N   THR A  96      11.924  -0.263   6.140  1.00  1.140          N  
ATOM   1606  CA  THR A  96      11.553  -1.427   5.355  1.00  0.870          C  
ATOM   1607  C   THR A  96      10.852  -1.129   4.053  1.00  0.710          C  
ATOM   1608  O   THR A  96       9.932  -0.286   3.981  1.00  0.680          O  
ATOM   1609  CB  THR A  96      10.692  -2.374   6.208  1.00  1.330          C  
ATOM   1610  OG1 THR A  96      11.433  -2.732   7.359  1.00  1.330          O  
ATOM   1611  CG2 THR A  96      10.286  -3.617   5.403  1.00  1.330          C  
ATOM   1612  H   THR A  96      12.409  -0.077   5.276  1.00  1.370          H  
ATOM   1613  HA  THR A  96      12.479  -1.961   5.105  1.00  1.040          H  
ATOM   1614  HB  THR A  96       9.818  -1.865   6.545  1.00  1.590          H  
ATOM   1615  HG1 THR A  96      11.451  -1.931   7.933  1.00  1.590          H  
ATOM   1616 1HG2 THR A  96       9.699  -4.275   6.039  1.00  1.590          H  
ATOM   1617 2HG2 THR A  96       9.700  -3.344   4.538  1.00  1.590          H  
ATOM   1618 3HG2 THR A  96      11.152  -4.124   5.065  1.00  1.590          H  
ATOM   1619  N   LEU A  97      11.320  -1.812   3.020  1.00  0.640          N  
ATOM   1620  CA  LEU A  97      10.733  -1.728   1.702  1.00  0.550          C  
ATOM   1621  C   LEU A  97      10.250  -3.091   1.232  1.00  0.530          C  
ATOM   1622  O   LEU A  97      10.769  -4.127   1.661  1.00  0.560          O  
ATOM   1623  CB  LEU A  97      11.738  -1.183   0.702  1.00  0.810          C  
ATOM   1624  CG  LEU A  97      12.313   0.186   0.952  1.00  0.810          C  
ATOM   1625  CD1 LEU A  97      13.370   0.410  -0.044  1.00  0.810          C  
ATOM   1626  CD2 LEU A  97      11.244   1.235   0.815  1.00  0.810          C  
ATOM   1627  H   LEU A  97      12.112  -2.457   3.164  1.00  0.770          H  
ATOM   1628  HA  LEU A  97       9.868  -1.077   1.743  1.00  0.660          H  
ATOM   1629 1HB  LEU A  97      12.563  -1.852   0.693  1.00  0.970          H  
ATOM   1630 2HB  LEU A  97      11.275  -1.185  -0.285  1.00  0.970          H  
ATOM   1631  HG  LEU A  97      12.759   0.238   1.943  1.00  0.970          H  
ATOM   1632 1HD1 LEU A  97      13.808   1.381   0.114  1.00  0.970          H  
ATOM   1633 2HD1 LEU A  97      14.141  -0.354   0.069  1.00  0.970          H  
ATOM   1634 3HD1 LEU A  97      12.950   0.359  -1.045  1.00  0.970          H  
ATOM   1635 1HD2 LEU A  97      11.682   2.209   0.954  1.00  0.970          H  
ATOM   1636 2HD2 LEU A  97      10.805   1.175  -0.172  1.00  0.970          H  
ATOM   1637 3HD2 LEU A  97      10.468   1.083   1.557  1.00  0.970          H  
ATOM   1638  N   VAL A  98       9.248  -3.075   0.372  1.00  0.510          N  
ATOM   1639  CA  VAL A  98       8.713  -4.267  -0.297  1.00  0.500          C  
ATOM   1640  C   VAL A  98       8.627  -4.077  -1.813  1.00  0.490          C  
ATOM   1641  O   VAL A  98       8.262  -3.000  -2.255  1.00  0.490          O  
ATOM   1642  CB  VAL A  98       7.330  -4.617   0.284  1.00  0.700          C  
ATOM   1643  CG1 VAL A  98       6.683  -5.775  -0.470  1.00  0.700          C  
ATOM   1644  CG2 VAL A  98       7.499  -5.020   1.737  1.00  0.700          C  
ATOM   1645  H   VAL A  98       8.832  -2.156   0.173  1.00  0.610          H  
ATOM   1646  HA  VAL A  98       9.385  -5.097  -0.096  1.00  0.600          H  
ATOM   1647  HB  VAL A  98       6.683  -3.753   0.215  1.00  0.840          H  
ATOM   1648 1HG1 VAL A  98       5.724  -5.987  -0.022  1.00  0.840          H  
ATOM   1649 2HG1 VAL A  98       6.529  -5.519  -1.516  1.00  0.840          H  
ATOM   1650 3HG1 VAL A  98       7.324  -6.657  -0.404  1.00  0.840          H  
ATOM   1651 1HG2 VAL A  98       6.546  -5.252   2.147  1.00  0.840          H  
ATOM   1652 2HG2 VAL A  98       8.144  -5.889   1.795  1.00  0.840          H  
ATOM   1653 3HG2 VAL A  98       7.940  -4.216   2.304  1.00  0.840          H  
ATOM   1654  N   MET A  99       9.016  -5.069  -2.616  1.00  0.500          N  
ATOM   1655  CA  MET A  99       8.880  -4.930  -4.072  1.00  0.510          C  
ATOM   1656  C   MET A  99       7.961  -5.983  -4.657  1.00  0.490          C  
ATOM   1657  O   MET A  99       8.066  -7.179  -4.336  1.00  0.520          O  
ATOM   1658  CB  MET A  99      10.215  -5.025  -4.789  1.00  0.710          C  
ATOM   1659  CG  MET A  99      10.182  -4.826  -6.308  1.00  0.710          C  
ATOM   1660  SD  MET A  99      11.821  -4.897  -7.055  1.00  0.710          S  
ATOM   1661  CE  MET A  99      12.513  -3.306  -6.666  1.00  0.710          C  
ATOM   1662  H   MET A  99       9.349  -5.938  -2.191  1.00  0.600          H  
ATOM   1663  HA  MET A  99       8.439  -3.961  -4.286  1.00  0.610          H  
ATOM   1664 1HB  MET A  99      10.932  -4.398  -4.354  1.00  0.850          H  
ATOM   1665 2HB  MET A  99      10.533  -6.017  -4.683  1.00  0.850          H  
ATOM   1666 1HG  MET A  99       9.573  -5.602  -6.775  1.00  0.850          H  
ATOM   1667 2HG  MET A  99       9.734  -3.859  -6.542  1.00  0.850          H  
ATOM   1668 1HE  MET A  99      13.517  -3.234  -7.084  1.00  0.850          H  
ATOM   1669 2HE  MET A  99      11.888  -2.538  -7.102  1.00  0.850          H  
ATOM   1670 3HE  MET A  99      12.560  -3.171  -5.590  1.00  0.850          H  
ATOM   1671  N   LEU A 100       7.078  -5.555  -5.547  1.00  0.490          N  
ATOM   1672  CA  LEU A 100       6.187  -6.472  -6.227  1.00  0.510          C  
ATOM   1673  C   LEU A 100       6.593  -6.671  -7.680  1.00  0.480          C  
ATOM   1674  O   LEU A 100       6.463  -5.754  -8.517  1.00  0.540          O  
ATOM   1675  CB  LEU A 100       4.734  -6.005  -6.132  1.00  0.710          C  
ATOM   1676  CG  LEU A 100       4.141  -5.796  -4.739  1.00  0.710          C  
ATOM   1677  CD1 LEU A 100       2.609  -5.648  -4.917  1.00  0.710          C  
ATOM   1678  CD2 LEU A 100       4.535  -6.925  -3.770  1.00  0.710          C  
ATOM   1679  H   LEU A 100       7.055  -4.554  -5.767  1.00  0.590          H  
ATOM   1680  HA  LEU A 100       6.270  -7.455  -5.756  1.00  0.610          H  
ATOM   1681 1HB  LEU A 100       4.716  -5.022  -6.591  1.00  0.850          H  
ATOM   1682 2HB  LEU A 100       4.099  -6.591  -6.696  1.00  0.850          H  
ATOM   1683  HG  LEU A 100       4.517  -4.853  -4.341  1.00  0.850          H  
ATOM   1684 1HD1 LEU A 100       2.137  -5.444  -3.963  1.00  0.850          H  
ATOM   1685 2HD1 LEU A 100       2.373  -4.866  -5.597  1.00  0.850          H  
ATOM   1686 3HD1 LEU A 100       2.208  -6.575  -5.320  1.00  0.850          H  
ATOM   1687 1HD2 LEU A 100       4.124  -6.745  -2.807  1.00  0.850          H  
ATOM   1688 2HD2 LEU A 100       4.173  -7.872  -4.134  1.00  0.850          H  
ATOM   1689 3HD2 LEU A 100       5.597  -6.975  -3.656  1.00  0.850          H  
ATOM   1690  N   ASP A 101       7.088  -7.868  -7.985  1.00  0.490          N  
ATOM   1691  CA  ASP A 101       7.573  -8.201  -9.315  1.00  0.580          C  
ATOM   1692  C   ASP A 101       6.491  -8.968 -10.102  1.00  0.690          C  
ATOM   1693  O   ASP A 101       6.289 -10.166  -9.899  1.00  0.930          O  
ATOM   1694  CB  ASP A 101       8.903  -8.966  -9.185  1.00  0.780          C  
ATOM   1695  CG  ASP A 101       9.592  -9.278 -10.489  1.00  0.780          C  
ATOM   1696  OD1 ASP A 101       9.004  -9.112 -11.515  1.00  0.780          O  
ATOM   1697  OD2 ASP A 101      10.737  -9.675 -10.452  1.00  0.780          O  
ATOM   1698  H   ASP A 101       7.164  -8.589  -7.252  1.00  0.590          H  
ATOM   1699  HA  ASP A 101       7.780  -7.273  -9.852  1.00  0.700          H  
ATOM   1700 1HB  ASP A 101       9.589  -8.378  -8.572  1.00  0.930          H  
ATOM   1701 2HB  ASP A 101       8.731  -9.892  -8.653  1.00  0.930          H  
ATOM   1702  N   GLU A 102       5.753  -8.228 -10.940  1.00  0.690          N  
ATOM   1703  CA  GLU A 102       4.601  -8.683 -11.735  1.00  0.800          C  
ATOM   1704  C   GLU A 102       3.511  -9.384 -10.950  1.00  0.790          C  
ATOM   1705  O   GLU A 102       2.973 -10.414 -11.366  1.00  0.890          O  
ATOM   1706  CB  GLU A 102       5.012  -9.555 -12.932  1.00  1.080          C  
ATOM   1707  CG  GLU A 102       5.859  -8.814 -13.940  1.00  1.080          C  
ATOM   1708  CD  GLU A 102       6.086  -9.530 -15.262  1.00  1.080          C  
ATOM   1709  OE1 GLU A 102       5.714 -10.684 -15.381  1.00  1.080          O  
ATOM   1710  OE2 GLU A 102       6.641  -8.900 -16.170  1.00  1.080          O  
ATOM   1711  H   GLU A 102       6.010  -7.254 -11.019  1.00  0.830          H  
ATOM   1712  HA  GLU A 102       4.141  -7.789 -12.163  1.00  0.960          H  
ATOM   1713 1HB  GLU A 102       5.576 -10.421 -12.578  1.00  1.290          H  
ATOM   1714 2HB  GLU A 102       4.122  -9.922 -13.443  1.00  1.290          H  
ATOM   1715 1HG  GLU A 102       5.391  -7.857 -14.129  1.00  1.290          H  
ATOM   1716 2HG  GLU A 102       6.825  -8.638 -13.469  1.00  1.290          H  
ATOM   1717  N   ILE A 103       3.107  -8.791  -9.856  1.00  0.790          N  
ATOM   1718  CA  ILE A 103       2.038  -9.385  -9.089  1.00  0.840          C  
ATOM   1719  C   ILE A 103       0.754  -8.933  -9.758  1.00  0.870          C  
ATOM   1720  O   ILE A 103       0.173  -7.925  -9.368  1.00  1.050          O  
ATOM   1721  CB  ILE A 103       2.093  -8.885  -7.636  1.00  1.160          C  
ATOM   1722  CG1 ILE A 103       3.536  -9.091  -7.080  1.00  1.160          C  
ATOM   1723  CG2 ILE A 103       0.997  -9.518  -6.750  1.00  1.160          C  
ATOM   1724  CD1 ILE A 103       4.104 -10.403  -7.088  1.00  1.160          C  
ATOM   1725  H   ILE A 103       3.578  -7.950  -9.569  1.00  0.950          H  
ATOM   1726  HA  ILE A 103       2.101 -10.473  -9.132  1.00  1.010          H  
ATOM   1727  HB  ILE A 103       1.928  -7.809  -7.643  1.00  1.390          H  
ATOM   1728 1HG1 ILE A 103       4.210  -8.502  -7.671  1.00  1.390          H  
ATOM   1729 2HG1 ILE A 103       3.550  -8.753  -6.064  1.00  1.390          H  
ATOM   1730 1HG2 ILE A 103       1.062  -9.105  -5.746  1.00  1.390          H  
ATOM   1731 2HG2 ILE A 103       0.013  -9.292  -7.163  1.00  1.390          H  
ATOM   1732 3HG2 ILE A 103       1.123 -10.585  -6.712  1.00  1.390          H  
ATOM   1733 1HD1 ILE A 103       5.107 -10.345  -6.680  1.00  1.390          H  
ATOM   1734 2HD1 ILE A 103       3.545 -11.051  -6.506  1.00  1.390          H  
ATOM   1735 3HD1 ILE A 103       4.159 -10.777  -8.103  1.00  1.390          H  
ATOM   1736  N   GLN A 104       0.274  -9.741 -10.708  1.00  0.900          N  
ATOM   1737  CA  GLN A 104      -0.829  -9.388 -11.616  1.00  0.960          C  
ATOM   1738  C   GLN A 104      -2.233  -9.486 -11.030  1.00  0.910          C  
ATOM   1739  O   GLN A 104      -3.226  -9.270 -11.731  1.00  1.080          O  
ATOM   1740  CB  GLN A 104      -0.755 -10.263 -12.877  1.00  1.320          C  
ATOM   1741  CG  GLN A 104       0.458  -9.987 -13.755  1.00  1.320          C  
ATOM   1742  CD  GLN A 104       0.600 -10.954 -14.931  1.00  1.320          C  
ATOM   1743  OE1 GLN A 104       0.872 -12.159 -14.757  1.00  1.320          O  
ATOM   1744  NE2 GLN A 104       0.421 -10.427 -16.140  1.00  1.320          N  
ATOM   1745  H   GLN A 104       0.834 -10.576 -10.900  1.00  1.080          H  
ATOM   1746  HA  GLN A 104      -0.675  -8.349 -11.913  1.00  1.150          H  
ATOM   1747 1HB  GLN A 104      -0.730 -11.314 -12.589  1.00  1.580          H  
ATOM   1748 2HB  GLN A 104      -1.648 -10.113 -13.481  1.00  1.580          H  
ATOM   1749 1HG  GLN A 104       0.366  -8.977 -14.152  1.00  1.580          H  
ATOM   1750 2HG  GLN A 104       1.351 -10.054 -13.157  1.00  1.580          H  
ATOM   1751 1HE2 GLN A 104       0.504 -10.999 -16.966  1.00  1.580          H  
ATOM   1752 2HE2 GLN A 104       0.208  -9.453 -16.239  1.00  1.580          H  
ATOM   1753  N   ASP A 105      -2.323  -9.893  -9.779  1.00  0.790          N  
ATOM   1754  CA  ASP A 105      -3.590  -9.987  -9.081  1.00  0.730          C  
ATOM   1755  C   ASP A 105      -3.840  -8.689  -8.255  1.00  0.720          C  
ATOM   1756  O   ASP A 105      -3.088  -8.426  -7.304  1.00  0.720          O  
ATOM   1757  CB  ASP A 105      -3.632 -11.245  -8.216  1.00  1.050          C  
ATOM   1758  CG  ASP A 105      -4.951 -11.420  -7.531  1.00  1.050          C  
ATOM   1759  OD1 ASP A 105      -5.602 -10.408  -7.331  1.00  1.050          O  
ATOM   1760  OD2 ASP A 105      -5.331 -12.527  -7.243  1.00  1.050          O  
ATOM   1761  H   ASP A 105      -1.463 -10.106  -9.291  1.00  0.950          H  
ATOM   1762  HA  ASP A 105      -4.354 -10.116  -9.834  1.00  0.880          H  
ATOM   1763 1HB  ASP A 105      -3.443 -12.122  -8.839  1.00  1.260          H  
ATOM   1764 2HB  ASP A 105      -2.848 -11.199  -7.475  1.00  1.260          H  
ATOM   1765  N   PRO A 106      -4.817  -7.817  -8.627  1.00  0.730          N  
ATOM   1766  CA  PRO A 106      -5.100  -6.529  -7.995  1.00  0.740          C  
ATOM   1767  C   PRO A 106      -5.558  -6.689  -6.533  1.00  0.710          C  
ATOM   1768  O   PRO A 106      -5.570  -5.717  -5.768  1.00  0.720          O  
ATOM   1769  CB  PRO A 106      -6.188  -5.930  -8.897  1.00  1.110          C  
ATOM   1770  CG  PRO A 106      -6.866  -7.113  -9.538  1.00  1.110          C  
ATOM   1771  CD  PRO A 106      -5.779  -8.169  -9.704  1.00  1.110          C  
ATOM   1772  HA  PRO A 106      -4.190  -5.913  -8.045  1.00  0.890          H  
ATOM   1773 1HB  PRO A 106      -6.868  -5.317  -8.297  1.00  1.330          H  
ATOM   1774 2HB  PRO A 106      -5.729  -5.259  -9.638  1.00  1.330          H  
ATOM   1775 1HG  PRO A 106      -7.698  -7.449  -8.912  1.00  1.330          H  
ATOM   1776 2HG  PRO A 106      -7.304  -6.811 -10.501  1.00  1.330          H  
ATOM   1777 1HD  PRO A 106      -6.243  -9.150  -9.507  1.00  1.330          H  
ATOM   1778 2HD  PRO A 106      -5.314  -8.116 -10.700  1.00  1.330          H  
ATOM   1779  N   TYR A 107      -5.984  -7.904  -6.164  1.00  0.680          N  
ATOM   1780  CA  TYR A 107      -6.436  -8.187  -4.814  1.00  0.670          C  
ATOM   1781  C   TYR A 107      -5.207  -8.417  -3.968  1.00  0.670          C  
ATOM   1782  O   TYR A 107      -5.159  -8.017  -2.801  1.00  0.700          O  
ATOM   1783  CB  TYR A 107      -7.380  -9.379  -4.807  1.00  0.940          C  
ATOM   1784  CG  TYR A 107      -8.677  -9.042  -5.447  1.00  0.940          C  
ATOM   1785  CD1 TYR A 107      -8.801  -9.140  -6.815  1.00  0.940          C  
ATOM   1786  CD2 TYR A 107      -9.755  -8.652  -4.673  1.00  0.940          C  
ATOM   1787  CE1 TYR A 107      -9.990  -8.832  -7.417  1.00  0.940          C  
ATOM   1788  CE2 TYR A 107     -10.954  -8.356  -5.274  1.00  0.940          C  
ATOM   1789  CZ  TYR A 107     -11.072  -8.444  -6.643  1.00  0.940          C  
ATOM   1790  OH  TYR A 107     -12.261  -8.152  -7.251  1.00  0.940          O  
ATOM   1791  H   TYR A 107      -5.957  -8.696  -6.818  1.00  0.820          H  
ATOM   1792  HA  TYR A 107      -6.966  -7.318  -4.423  1.00  0.800          H  
ATOM   1793 1HB  TYR A 107      -6.938 -10.220  -5.336  1.00  1.130          H  
ATOM   1794 2HB  TYR A 107      -7.573  -9.695  -3.783  1.00  1.130          H  
ATOM   1795  HD1 TYR A 107      -7.951  -9.459  -7.420  1.00  1.130          H  
ATOM   1796  HD2 TYR A 107      -9.659  -8.581  -3.585  1.00  1.130          H  
ATOM   1797  HE1 TYR A 107     -10.083  -8.905  -8.499  1.00  1.130          H  
ATOM   1798  HE2 TYR A 107     -11.805  -8.053  -4.666  1.00  1.130          H  
ATOM   1799  HH  TYR A 107     -12.167  -8.297  -8.195  1.00  1.130          H  
ATOM   1800  N   ASN A 108      -4.181  -9.049  -4.550  1.00  0.680          N  
ATOM   1801  CA  ASN A 108      -2.964  -9.210  -3.783  1.00  0.700          C  
ATOM   1802  C   ASN A 108      -2.413  -7.834  -3.555  1.00  0.710          C  
ATOM   1803  O   ASN A 108      -2.067  -7.486  -2.437  1.00  0.750          O  
ATOM   1804  CB  ASN A 108      -1.911 -10.061  -4.468  1.00  0.970          C  
ATOM   1805  CG  ASN A 108      -2.108 -11.523  -4.383  1.00  0.970          C  
ATOM   1806  OD1 ASN A 108      -2.783 -12.041  -3.487  1.00  0.970          O  
ATOM   1807  ND2 ASN A 108      -1.484 -12.223  -5.296  1.00  0.970          N  
ATOM   1808  H   ASN A 108      -4.257  -9.366  -5.516  1.00  0.820          H  
ATOM   1809  HA  ASN A 108      -3.200  -9.645  -2.813  1.00  0.840          H  
ATOM   1810 1HB  ASN A 108      -1.870  -9.786  -5.517  1.00  1.170          H  
ATOM   1811 2HB  ASN A 108      -0.948  -9.831  -4.045  1.00  1.170          H  
ATOM   1812 1HD2 ASN A 108      -1.519 -13.241  -5.283  1.00  1.170          H  
ATOM   1813 2HD2 ASN A 108      -0.944 -11.763  -5.996  1.00  1.170          H  
ATOM   1814  N   PHE A 109      -2.455  -6.975  -4.575  1.00  0.710          N  
ATOM   1815  CA  PHE A 109      -1.896  -5.642  -4.388  1.00  0.740          C  
ATOM   1816  C   PHE A 109      -2.501  -5.016  -3.128  1.00  0.710          C  
ATOM   1817  O   PHE A 109      -1.776  -4.544  -2.245  1.00  0.710          O  
ATOM   1818  CB  PHE A 109      -2.213  -4.741  -5.584  1.00  1.020          C  
ATOM   1819  CG  PHE A 109      -1.622  -3.336  -5.515  1.00  1.020          C  
ATOM   1820  CD1 PHE A 109      -0.584  -3.000  -6.300  1.00  1.020          C  
ATOM   1821  CD2 PHE A 109      -2.084  -2.378  -4.652  1.00  1.020          C  
ATOM   1822  CE1 PHE A 109      -0.041  -1.749  -6.235  1.00  1.020          C  
ATOM   1823  CE2 PHE A 109      -1.527  -1.139  -4.582  1.00  1.020          C  
ATOM   1824  CZ  PHE A 109      -0.508  -0.828  -5.362  1.00  1.020          C  
ATOM   1825  H   PHE A 109      -2.777  -7.300  -5.495  1.00  0.850          H  
ATOM   1826  HA  PHE A 109      -0.817  -5.715  -4.265  1.00  0.890          H  
ATOM   1827 1HB  PHE A 109      -1.856  -5.222  -6.498  1.00  1.230          H  
ATOM   1828 2HB  PHE A 109      -3.281  -4.646  -5.678  1.00  1.230          H  
ATOM   1829  HD1 PHE A 109      -0.189  -3.734  -6.998  1.00  1.230          H  
ATOM   1830  HD2 PHE A 109      -2.894  -2.608  -4.014  1.00  1.230          H  
ATOM   1831  HE1 PHE A 109       0.786  -1.483  -6.888  1.00  1.230          H  
ATOM   1832  HE2 PHE A 109      -1.914  -0.401  -3.895  1.00  1.230          H  
ATOM   1833  HZ  PHE A 109      -0.062   0.160  -5.314  1.00  1.230          H  
ATOM   1834  N   GLY A 110      -3.834  -4.995  -3.030  1.00  0.690          N  
ATOM   1835  CA  GLY A 110      -4.436  -4.379  -1.854  1.00  0.640          C  
ATOM   1836  C   GLY A 110      -4.082  -5.073  -0.526  1.00  0.600          C  
ATOM   1837  O   GLY A 110      -3.823  -4.409   0.491  1.00  0.600          O  
ATOM   1838  H   GLY A 110      -4.418  -5.386  -3.781  1.00  0.830          H  
ATOM   1839 1HA  GLY A 110      -4.077  -3.359  -1.812  1.00  0.770          H  
ATOM   1840 2HA  GLY A 110      -5.509  -4.332  -1.980  1.00  0.770          H  
ATOM   1841  N   ALA A 111      -4.087  -6.410  -0.521  1.00  0.570          N  
ATOM   1842  CA  ALA A 111      -3.756  -7.161   0.689  1.00  0.540          C  
ATOM   1843  C   ALA A 111      -2.315  -6.894   1.156  1.00  0.530          C  
ATOM   1844  O   ALA A 111      -2.013  -6.846   2.366  1.00  0.510          O  
ATOM   1845  CB  ALA A 111      -3.971  -8.641   0.448  1.00  0.770          C  
ATOM   1846  H   ALA A 111      -4.359  -6.920  -1.370  1.00  0.680          H  
ATOM   1847  HA  ALA A 111      -4.419  -6.813   1.460  1.00  0.650          H  
ATOM   1848 1HB  ALA A 111      -3.763  -9.195   1.359  1.00  0.920          H  
ATOM   1849 2HB  ALA A 111      -5.007  -8.804   0.147  1.00  0.920          H  
ATOM   1850 3HB  ALA A 111      -3.311  -8.965  -0.346  1.00  0.920          H  
ATOM   1851  N   ILE A 112      -1.427  -6.706   0.189  1.00  0.550          N  
ATOM   1852  CA  ILE A 112      -0.030  -6.417   0.425  1.00  0.570          C  
ATOM   1853  C   ILE A 112       0.092  -5.095   1.129  1.00  0.570          C  
ATOM   1854  O   ILE A 112       0.784  -5.006   2.141  1.00  0.560          O  
ATOM   1855  CB  ILE A 112       0.721  -6.403  -0.899  1.00  0.790          C  
ATOM   1856  CG1 ILE A 112       0.714  -7.862  -1.413  1.00  0.790          C  
ATOM   1857  CG2 ILE A 112       2.120  -5.745  -0.738  1.00  0.790          C  
ATOM   1858  CD1 ILE A 112       1.074  -8.032  -2.813  1.00  0.790          C  
ATOM   1859  H   ILE A 112      -1.748  -6.804  -0.779  1.00  0.660          H  
ATOM   1860  HA  ILE A 112       0.389  -7.195   1.060  1.00  0.680          H  
ATOM   1861  HB  ILE A 112       0.159  -5.830  -1.618  1.00  0.950          H  
ATOM   1862 1HG1 ILE A 112       1.362  -8.440  -0.828  1.00  0.950          H  
ATOM   1863 2HG1 ILE A 112      -0.260  -8.257  -1.270  1.00  0.950          H  
ATOM   1864 1HG2 ILE A 112       2.618  -5.728  -1.670  1.00  0.950          H  
ATOM   1865 2HG2 ILE A 112       2.020  -4.721  -0.396  1.00  0.950          H  
ATOM   1866 3HG2 ILE A 112       2.702  -6.299  -0.023  1.00  0.950          H  
ATOM   1867 1HD1 ILE A 112       0.988  -9.051  -3.060  1.00  0.950          H  
ATOM   1868 2HD1 ILE A 112       0.402  -7.469  -3.436  1.00  0.950          H  
ATOM   1869 3HD1 ILE A 112       2.057  -7.703  -2.971  1.00  0.950          H  
ATOM   1870  N   LEU A 113      -0.616  -4.083   0.646  1.00  0.600          N  
ATOM   1871  CA  LEU A 113      -0.551  -2.788   1.297  1.00  0.610          C  
ATOM   1872  C   LEU A 113      -0.965  -2.848   2.768  1.00  0.610          C  
ATOM   1873  O   LEU A 113      -0.292  -2.240   3.599  1.00  0.630          O  
ATOM   1874  CB  LEU A 113      -1.427  -1.786   0.573  1.00  0.850          C  
ATOM   1875  CG  LEU A 113      -0.777  -0.945  -0.506  1.00  0.850          C  
ATOM   1876  CD1 LEU A 113      -0.165  -1.811  -1.586  1.00  0.850          C  
ATOM   1877  CD2 LEU A 113      -1.832  -0.060  -1.075  1.00  0.850          C  
ATOM   1878  H   LEU A 113      -1.143  -4.221  -0.225  1.00  0.720          H  
ATOM   1879  HA  LEU A 113       0.475  -2.441   1.251  1.00  0.730          H  
ATOM   1880 1HB  LEU A 113      -2.262  -2.323   0.122  1.00  1.020          H  
ATOM   1881 2HB  LEU A 113      -1.807  -1.125   1.300  1.00  1.020          H  
ATOM   1882  HG  LEU A 113       0.016  -0.343  -0.067  1.00  1.020          H  
ATOM   1883 1HD1 LEU A 113       0.283  -1.180  -2.337  1.00  1.020          H  
ATOM   1884 2HD1 LEU A 113       0.587  -2.464  -1.183  1.00  1.020          H  
ATOM   1885 3HD1 LEU A 113      -0.932  -2.396  -2.028  1.00  1.020          H  
ATOM   1886 1HD2 LEU A 113      -1.406   0.567  -1.841  1.00  1.020          H  
ATOM   1887 2HD2 LEU A 113      -2.626  -0.670  -1.511  1.00  1.020          H  
ATOM   1888 3HD2 LEU A 113      -2.243   0.556  -0.289  1.00  1.020          H  
ATOM   1889  N   ARG A 114      -2.033  -3.585   3.127  1.00  0.610          N  
ATOM   1890  CA  ARG A 114      -2.377  -3.685   4.565  1.00  0.640          C  
ATOM   1891  C   ARG A 114      -1.279  -4.362   5.372  1.00  0.620          C  
ATOM   1892  O   ARG A 114      -0.949  -3.938   6.490  1.00  0.670          O  
ATOM   1893  CB  ARG A 114      -3.690  -4.409   4.790  1.00  0.880          C  
ATOM   1894  CG  ARG A 114      -4.860  -3.569   4.471  1.00  0.880          C  
ATOM   1895  CD  ARG A 114      -6.145  -4.308   4.309  1.00  0.880          C  
ATOM   1896  NE  ARG A 114      -6.721  -4.869   5.509  1.00  0.880          N  
ATOM   1897  CZ  ARG A 114      -7.872  -5.599   5.503  1.00  0.880          C  
ATOM   1898  NH1 ARG A 114      -8.489  -5.811   4.351  1.00  0.880          N  
ATOM   1899  NH2 ARG A 114      -8.387  -6.080   6.620  1.00  0.880          N  
ATOM   1900  H   ARG A 114      -2.601  -4.038   2.397  1.00  0.730          H  
ATOM   1901  HA  ARG A 114      -2.503  -2.672   4.948  1.00  0.770          H  
ATOM   1902 1HB  ARG A 114      -3.728  -5.287   4.149  1.00  1.060          H  
ATOM   1903 2HB  ARG A 114      -3.760  -4.743   5.816  1.00  1.060          H  
ATOM   1904 1HG  ARG A 114      -5.007  -2.869   5.291  1.00  1.060          H  
ATOM   1905 2HG  ARG A 114      -4.626  -3.012   3.586  1.00  1.060          H  
ATOM   1906 1HD  ARG A 114      -6.862  -3.640   3.908  1.00  1.060          H  
ATOM   1907 2HD  ARG A 114      -5.976  -5.107   3.605  1.00  1.060          H  
ATOM   1908  HE  ARG A 114      -6.234  -4.714   6.398  1.00  1.060          H  
ATOM   1909 1HH1 ARG A 114      -8.109  -5.434   3.468  1.00  1.060          H  
ATOM   1910 2HH1 ARG A 114      -9.342  -6.371   4.293  1.00  1.060          H  
ATOM   1911 1HH2 ARG A 114      -7.951  -5.882   7.517  1.00  1.060          H  
ATOM   1912 2HH2 ARG A 114      -9.243  -6.612   6.597  1.00  1.060          H  
ATOM   1913  N   THR A 115      -0.684  -5.399   4.786  1.00  0.560          N  
ATOM   1914  CA  THR A 115       0.385  -6.133   5.433  1.00  0.570          C  
ATOM   1915  C   THR A 115       1.556  -5.200   5.692  1.00  0.540          C  
ATOM   1916  O   THR A 115       2.139  -5.191   6.789  1.00  0.570          O  
ATOM   1917  CB  THR A 115       0.871  -7.272   4.514  1.00  0.790          C  
ATOM   1918  OG1 THR A 115      -0.203  -8.177   4.247  1.00  0.790          O  
ATOM   1919  CG2 THR A 115       1.970  -8.024   5.185  1.00  0.790          C  
ATOM   1920  H   THR A 115      -1.038  -5.727   3.882  1.00  0.670          H  
ATOM   1921  HA  THR A 115       0.040  -6.527   6.373  1.00  0.680          H  
ATOM   1922  HB  THR A 115       1.239  -6.872   3.589  1.00  0.950          H  
ATOM   1923  HG1 THR A 115      -0.880  -7.731   3.686  1.00  0.950          H  
ATOM   1924 1HG2 THR A 115       2.295  -8.817   4.521  1.00  0.950          H  
ATOM   1925 2HG2 THR A 115       2.811  -7.370   5.399  1.00  0.950          H  
ATOM   1926 3HG2 THR A 115       1.593  -8.438   6.108  1.00  0.950          H  
ATOM   1927  N   CYS A 116       1.909  -4.445   4.662  1.00  0.510          N  
ATOM   1928  CA  CYS A 116       3.021  -3.524   4.665  1.00  0.500          C  
ATOM   1929  C   CYS A 116       2.803  -2.347   5.611  1.00  0.530          C  
ATOM   1930  O   CYS A 116       3.724  -1.906   6.302  1.00  0.570          O  
ATOM   1931  CB  CYS A 116       3.232  -3.029   3.246  1.00  0.700          C  
ATOM   1932  SG  CYS A 116       3.837  -4.302   2.117  1.00  0.700          S  
ATOM   1933  H   CYS A 116       1.366  -4.546   3.800  1.00  0.610          H  
ATOM   1934  HA  CYS A 116       3.901  -4.075   4.982  1.00  0.600          H  
ATOM   1935 1HB  CYS A 116       2.275  -2.685   2.873  1.00  0.840          H  
ATOM   1936 2HB  CYS A 116       3.900  -2.200   3.218  1.00  0.840          H  
ATOM   1937  HG  CYS A 116       2.637  -4.941   2.036  1.00  0.840          H  
ATOM   1938  N   LEU A 117       1.579  -1.830   5.659  1.00  0.530          N  
ATOM   1939  CA  LEU A 117       1.301  -0.709   6.532  1.00  0.590          C  
ATOM   1940  C   LEU A 117       1.431  -1.146   7.985  1.00  0.600          C  
ATOM   1941  O   LEU A 117       2.173  -0.540   8.759  1.00  0.650          O  
ATOM   1942  CB  LEU A 117      -0.104  -0.169   6.199  1.00  0.800          C  
ATOM   1943  CG  LEU A 117      -0.688   0.991   7.026  1.00  0.800          C  
ATOM   1944  CD1 LEU A 117       0.170   2.188   6.949  1.00  0.800          C  
ATOM   1945  CD2 LEU A 117      -2.040   1.346   6.434  1.00  0.800          C  
ATOM   1946  H   LEU A 117       0.845  -2.176   5.038  1.00  0.640          H  
ATOM   1947  HA  LEU A 117       2.038   0.061   6.343  1.00  0.710          H  
ATOM   1948 1HB  LEU A 117      -0.088   0.152   5.161  1.00  0.960          H  
ATOM   1949 2HB  LEU A 117      -0.806  -1.005   6.270  1.00  0.960          H  
ATOM   1950  HG  LEU A 117      -0.782   0.693   8.063  1.00  0.960          H  
ATOM   1951 1HD1 LEU A 117      -0.282   3.000   7.522  1.00  0.960          H  
ATOM   1952 2HD1 LEU A 117       1.162   1.982   7.349  1.00  0.960          H  
ATOM   1953 3HD1 LEU A 117       0.248   2.475   5.910  1.00  0.960          H  
ATOM   1954 1HD2 LEU A 117      -2.485   2.173   6.980  1.00  0.960          H  
ATOM   1955 2HD2 LEU A 117      -1.900   1.644   5.401  1.00  0.960          H  
ATOM   1956 3HD2 LEU A 117      -2.702   0.481   6.478  1.00  0.960          H  
ATOM   1957  N   ALA A 118       0.782  -2.253   8.329  1.00  0.600          N  
ATOM   1958  CA  ALA A 118       0.805  -2.800   9.677  1.00  0.660          C  
ATOM   1959  C   ALA A 118       2.215  -3.172  10.143  1.00  0.660          C  
ATOM   1960  O   ALA A 118       2.568  -2.975  11.317  1.00  0.730          O  
ATOM   1961  CB  ALA A 118      -0.072  -4.011   9.712  1.00  0.900          C  
ATOM   1962  H   ALA A 118       0.195  -2.717   7.631  1.00  0.720          H  
ATOM   1963  HA  ALA A 118       0.408  -2.047  10.354  1.00  0.790          H  
ATOM   1964 1HB  ALA A 118      -0.077  -4.401  10.710  1.00  1.080          H  
ATOM   1965 2HB  ALA A 118      -1.089  -3.731   9.404  1.00  1.080          H  
ATOM   1966 3HB  ALA A 118       0.322  -4.748   9.020  1.00  1.080          H  
ATOM   1967  N   SER A 119       3.043  -3.639   9.194  1.00  0.610          N  
ATOM   1968  CA  SER A 119       4.420  -4.088   9.407  1.00  0.640          C  
ATOM   1969  C   SER A 119       5.435  -2.944   9.480  1.00  0.640          C  
ATOM   1970  O   SER A 119       6.622  -3.194   9.707  1.00  0.680          O  
ATOM   1971  CB  SER A 119       4.849  -5.016   8.278  1.00  0.880          C  
ATOM   1972  OG  SER A 119       4.098  -6.184   8.249  1.00  0.880          O  
ATOM   1973  H   SER A 119       2.664  -3.797   8.257  1.00  0.730          H  
ATOM   1974  HA  SER A 119       4.454  -4.639  10.347  1.00  0.770          H  
ATOM   1975 1HB  SER A 119       4.738  -4.502   7.335  1.00  1.060          H  
ATOM   1976 2HB  SER A 119       5.901  -5.263   8.396  1.00  1.060          H  
ATOM   1977  HG  SER A 119       3.226  -5.920   7.901  1.00  1.060          H  
ATOM   1978  N   GLU A 120       4.978  -1.701   9.270  1.00  0.640          N  
ATOM   1979  CA  GLU A 120       5.807  -0.493   9.243  1.00  0.700          C  
ATOM   1980  C   GLU A 120       6.795  -0.427   8.080  1.00  0.650          C  
ATOM   1981  O   GLU A 120       7.963  -0.062   8.268  1.00  0.700          O  
ATOM   1982  CB  GLU A 120       6.584  -0.318  10.557  1.00  0.960          C  
ATOM   1983  CG  GLU A 120       5.718  -0.176  11.789  1.00  0.960          C  
ATOM   1984  CD  GLU A 120       6.509   0.053  13.043  1.00  0.960          C  
ATOM   1985  OE1 GLU A 120       7.700  -0.193  13.012  1.00  0.960          O  
ATOM   1986  OE2 GLU A 120       5.944   0.485  14.019  1.00  0.960          O  
ATOM   1987  H   GLU A 120       3.976  -1.566   9.102  1.00  0.770          H  
ATOM   1988  HA  GLU A 120       5.128   0.356   9.139  1.00  0.840          H  
ATOM   1989 1HB  GLU A 120       7.275  -1.134  10.709  1.00  1.150          H  
ATOM   1990 2HB  GLU A 120       7.182   0.591  10.489  1.00  1.150          H  
ATOM   1991 1HG  GLU A 120       5.039   0.656  11.631  1.00  1.150          H  
ATOM   1992 2HG  GLU A 120       5.124  -1.082  11.901  1.00  1.150          H  
ATOM   1993  N   VAL A 121       6.309  -0.758   6.885  1.00  0.590          N  
ATOM   1994  CA  VAL A 121       7.052  -0.652   5.644  1.00  0.570          C  
ATOM   1995  C   VAL A 121       6.944   0.799   5.170  1.00  0.610          C  
ATOM   1996  O   VAL A 121       5.843   1.325   5.018  1.00  0.650          O  
ATOM   1997  CB  VAL A 121       6.446  -1.631   4.614  1.00  0.810          C  
ATOM   1998  CG1 VAL A 121       7.089  -1.541   3.266  1.00  0.810          C  
ATOM   1999  CG2 VAL A 121       6.573  -3.050   5.137  1.00  0.810          C  
ATOM   2000  H   VAL A 121       5.341  -1.092   6.827  1.00  0.710          H  
ATOM   2001  HA  VAL A 121       8.089  -0.885   5.815  1.00  0.680          H  
ATOM   2002  HB  VAL A 121       5.424  -1.371   4.491  1.00  0.970          H  
ATOM   2003 1HG1 VAL A 121       6.603  -2.224   2.577  1.00  0.970          H  
ATOM   2004 2HG1 VAL A 121       6.986  -0.545   2.890  1.00  0.970          H  
ATOM   2005 3HG1 VAL A 121       8.124  -1.796   3.340  1.00  0.970          H  
ATOM   2006 1HG2 VAL A 121       6.124  -3.740   4.432  1.00  0.970          H  
ATOM   2007 2HG2 VAL A 121       7.588  -3.298   5.262  1.00  0.970          H  
ATOM   2008 3HG2 VAL A 121       6.074  -3.128   6.091  1.00  0.970          H  
ATOM   2009  N   ASP A 122       8.069   1.455   4.909  1.00  0.640          N  
ATOM   2010  CA  ASP A 122       8.002   2.855   4.475  1.00  0.700          C  
ATOM   2011  C   ASP A 122       7.448   2.967   3.070  1.00  0.680          C  
ATOM   2012  O   ASP A 122       6.731   3.931   2.740  1.00  0.860          O  
ATOM   2013  CB  ASP A 122       9.355   3.546   4.566  1.00  0.960          C  
ATOM   2014  CG  ASP A 122       9.768   3.870   6.002  1.00  0.960          C  
ATOM   2015  OD1 ASP A 122      10.921   4.139   6.186  1.00  0.960          O  
ATOM   2016  OD2 ASP A 122       8.955   3.882   6.890  1.00  0.960          O  
ATOM   2017  H   ASP A 122       8.959   0.964   4.987  1.00  0.770          H  
ATOM   2018  HA  ASP A 122       7.323   3.381   5.146  1.00  0.840          H  
ATOM   2019 1HB  ASP A 122      10.115   2.891   4.130  1.00  1.150          H  
ATOM   2020 2HB  ASP A 122       9.339   4.465   3.981  1.00  1.150          H  
ATOM   2021  N   GLY A 123       7.730   1.972   2.245  1.00  0.590          N  
ATOM   2022  CA  GLY A 123       7.239   2.048   0.880  1.00  0.580          C  
ATOM   2023  C   GLY A 123       7.298   0.738   0.145  1.00  0.520          C  
ATOM   2024  O   GLY A 123       7.925  -0.235   0.583  1.00  0.520          O  
ATOM   2025  H   GLY A 123       8.309   1.192   2.589  1.00  0.710          H  
ATOM   2026 1HA  GLY A 123       6.208   2.402   0.886  1.00  0.700          H  
ATOM   2027 2HA  GLY A 123       7.817   2.789   0.333  1.00  0.700          H  
ATOM   2028  N   ILE A 124       6.558   0.712  -0.953  1.00  0.510          N  
ATOM   2029  CA  ILE A 124       6.419  -0.481  -1.754  1.00  0.500          C  
ATOM   2030  C   ILE A 124       6.741  -0.101  -3.195  1.00  0.530          C  
ATOM   2031  O   ILE A 124       6.238   0.912  -3.686  1.00  0.570          O  
ATOM   2032  CB  ILE A 124       4.979  -1.022  -1.670  1.00  0.700          C  
ATOM   2033  CG1 ILE A 124       4.543  -1.211  -0.192  1.00  0.700          C  
ATOM   2034  CG2 ILE A 124       4.958  -2.444  -2.374  1.00  0.700          C  
ATOM   2035  CD1 ILE A 124       3.065  -1.435  -0.031  1.00  0.700          C  
ATOM   2036  H   ILE A 124       6.100   1.581  -1.244  1.00  0.610          H  
ATOM   2037  HA  ILE A 124       7.113  -1.223  -1.402  1.00  0.600          H  
ATOM   2038  HB  ILE A 124       4.302  -0.328  -2.138  1.00  0.840          H  
ATOM   2039 1HG1 ILE A 124       5.082  -2.041   0.245  1.00  0.840          H  
ATOM   2040 2HG1 ILE A 124       4.781  -0.316   0.362  1.00  0.840          H  
ATOM   2041 1HG2 ILE A 124       3.973  -2.881  -2.339  1.00  0.840          H  
ATOM   2042 2HG2 ILE A 124       5.262  -2.354  -3.416  1.00  0.840          H  
ATOM   2043 3HG2 ILE A 124       5.648  -3.105  -1.868  1.00  0.840          H  
ATOM   2044 1HD1 ILE A 124       2.825  -1.518   1.003  1.00  0.840          H  
ATOM   2045 2HD1 ILE A 124       2.526  -0.586  -0.449  1.00  0.840          H  
ATOM   2046 3HD1 ILE A 124       2.768  -2.334  -0.535  1.00  0.840          H  
ATOM   2047  N   ILE A 125       7.581  -0.880  -3.854  1.00  0.540          N  
ATOM   2048  CA  ILE A 125       7.971  -0.600  -5.220  1.00  0.600          C  
ATOM   2049  C   ILE A 125       7.264  -1.556  -6.187  1.00  0.600          C  
ATOM   2050  O   ILE A 125       7.343  -2.775  -6.042  1.00  0.560          O  
ATOM   2051  CB  ILE A 125       9.493  -0.676  -5.376  1.00  0.820          C  
ATOM   2052  CG1 ILE A 125      10.159   0.333  -4.412  1.00  0.820          C  
ATOM   2053  CG2 ILE A 125       9.827  -0.351  -6.802  1.00  0.820          C  
ATOM   2054  CD1 ILE A 125      11.635   0.184  -4.311  1.00  0.820          C  
ATOM   2055  H   ILE A 125       7.934  -1.702  -3.380  1.00  0.650          H  
ATOM   2056  HA  ILE A 125       7.670   0.406  -5.456  1.00  0.720          H  
ATOM   2057  HB  ILE A 125       9.852  -1.671  -5.123  1.00  0.980          H  
ATOM   2058 1HG1 ILE A 125       9.921   1.341  -4.724  1.00  0.980          H  
ATOM   2059 2HG1 ILE A 125       9.752   0.176  -3.413  1.00  0.980          H  
ATOM   2060 1HG2 ILE A 125      10.868  -0.383  -6.976  1.00  0.980          H  
ATOM   2061 2HG2 ILE A 125       9.357  -1.085  -7.426  1.00  0.980          H  
ATOM   2062 3HG2 ILE A 125       9.455   0.650  -7.053  1.00  0.980          H  
ATOM   2063 1HD1 ILE A 125      12.045   0.875  -3.605  1.00  0.980          H  
ATOM   2064 2HD1 ILE A 125      11.860  -0.814  -3.994  1.00  0.980          H  
ATOM   2065 3HD1 ILE A 125      12.077   0.367  -5.251  1.00  0.980          H  
ATOM   2066  N   PHE A 126       6.574  -1.003  -7.171  1.00  0.680          N  
ATOM   2067  CA  PHE A 126       5.778  -1.809  -8.082  1.00  0.690          C  
ATOM   2068  C   PHE A 126       6.306  -1.833  -9.507  1.00  0.650          C  
ATOM   2069  O   PHE A 126       6.465  -0.782 -10.141  1.00  0.770          O  
ATOM   2070  CB  PHE A 126       4.386  -1.223  -8.117  1.00  0.960          C  
ATOM   2071  CG  PHE A 126       3.786  -1.179  -6.783  1.00  0.960          C  
ATOM   2072  CD1 PHE A 126       3.763  -0.002  -6.102  1.00  0.960          C  
ATOM   2073  CD2 PHE A 126       3.291  -2.282  -6.175  1.00  0.960          C  
ATOM   2074  CE1 PHE A 126       3.242   0.059  -4.875  1.00  0.960          C  
ATOM   2075  CE2 PHE A 126       2.762  -2.192  -4.909  1.00  0.960          C  
ATOM   2076  CZ  PHE A 126       2.739  -1.023  -4.285  1.00  0.960          C  
ATOM   2077  H   PHE A 126       6.565   0.010  -7.236  1.00  0.820          H  
ATOM   2078  HA  PHE A 126       5.744  -2.834  -7.710  1.00  0.830          H  
ATOM   2079 1HB  PHE A 126       4.426  -0.208  -8.513  1.00  1.150          H  
ATOM   2080 2HB  PHE A 126       3.755  -1.804  -8.774  1.00  1.150          H  
ATOM   2081  HD1 PHE A 126       4.183   0.890  -6.563  1.00  1.150          H  
ATOM   2082  HD2 PHE A 126       3.315  -3.221  -6.707  1.00  1.150          H  
ATOM   2083  HE1 PHE A 126       3.236   0.965  -4.362  1.00  1.150          H  
ATOM   2084  HE2 PHE A 126       2.348  -3.044  -4.397  1.00  1.150          H  
ATOM   2085  HZ  PHE A 126       2.324  -0.961  -3.289  1.00  1.150          H  
ATOM   2086  N   LYS A 127       6.540  -3.029 -10.043  1.00  0.580          N  
ATOM   2087  CA  LYS A 127       7.022  -3.100 -11.419  1.00  0.620          C  
ATOM   2088  C   LYS A 127       5.979  -2.447 -12.294  1.00  0.830          C  
ATOM   2089  O   LYS A 127       4.796  -2.631 -12.069  1.00  1.060          O  
ATOM   2090  CB  LYS A 127       7.279  -4.529 -11.902  1.00  0.850          C  
ATOM   2091  CG  LYS A 127       8.002  -4.586 -13.288  1.00  0.850          C  
ATOM   2092  CD  LYS A 127       8.230  -6.001 -13.764  1.00  0.850          C  
ATOM   2093  CE  LYS A 127       8.995  -6.041 -15.086  1.00  0.850          C  
ATOM   2094  NZ  LYS A 127       9.128  -7.436 -15.623  1.00  0.850          N  
ATOM   2095  H   LYS A 127       6.413  -3.882  -9.483  1.00  0.700          H  
ATOM   2096  HA  LYS A 127       7.926  -2.539 -11.529  1.00  0.740          H  
ATOM   2097 1HB  LYS A 127       7.886  -5.060 -11.169  1.00  1.020          H  
ATOM   2098 2HB  LYS A 127       6.328  -5.059 -11.991  1.00  1.020          H  
ATOM   2099 1HG  LYS A 127       7.408  -4.090 -14.044  1.00  1.020          H  
ATOM   2100 2HG  LYS A 127       8.964  -4.071 -13.215  1.00  1.020          H  
ATOM   2101 1HD  LYS A 127       8.736  -6.599 -13.001  1.00  1.020          H  
ATOM   2102 2HD  LYS A 127       7.262  -6.427 -13.946  1.00  1.020          H  
ATOM   2103 1HE  LYS A 127       8.474  -5.428 -15.822  1.00  1.020          H  
ATOM   2104 2HE  LYS A 127       9.993  -5.633 -14.927  1.00  1.020          H  
ATOM   2105 1HZ  LYS A 127       9.639  -7.418 -16.488  1.00  1.020          H  
ATOM   2106 2HZ  LYS A 127       9.609  -8.026 -14.967  1.00  1.020          H  
ATOM   2107 3HZ  LYS A 127       8.192  -7.859 -15.797  1.00  1.020          H  
ATOM   2108  N   LYS A 128       6.392  -1.734 -13.329  1.00  0.880          N  
ATOM   2109  CA  LYS A 128       5.429  -1.120 -14.239  1.00  1.180          C  
ATOM   2110  C   LYS A 128       4.258  -2.066 -14.600  1.00  1.380          C  
ATOM   2111  O   LYS A 128       3.099  -1.637 -14.610  1.00  1.550          O  
ATOM   2112  CB  LYS A 128       6.157  -0.650 -15.502  1.00  1.530          C  
ATOM   2113  CG  LYS A 128       5.292   0.067 -16.529  1.00  1.530          C  
ATOM   2114  CD  LYS A 128       6.140   0.559 -17.709  1.00  1.530          C  
ATOM   2115  CE  LYS A 128       5.279   1.247 -18.765  1.00  1.530          C  
ATOM   2116  NZ  LYS A 128       6.090   1.736 -19.919  1.00  1.530          N  
ATOM   2117  H   LYS A 128       7.391  -1.545 -13.429  1.00  1.060          H  
ATOM   2118  HA  LYS A 128       5.009  -0.247 -13.738  1.00  1.420          H  
ATOM   2119 1HB  LYS A 128       6.953   0.031 -15.210  1.00  1.840          H  
ATOM   2120 2HB  LYS A 128       6.623  -1.505 -15.992  1.00  1.840          H  
ATOM   2121 1HG  LYS A 128       4.524  -0.615 -16.903  1.00  1.840          H  
ATOM   2122 2HG  LYS A 128       4.799   0.918 -16.059  1.00  1.840          H  
ATOM   2123 1HD  LYS A 128       6.897   1.260 -17.349  1.00  1.840          H  
ATOM   2124 2HD  LYS A 128       6.646  -0.291 -18.167  1.00  1.840          H  
ATOM   2125 1HE  LYS A 128       4.534   0.541 -19.131  1.00  1.840          H  
ATOM   2126 2HE  LYS A 128       4.767   2.095 -18.310  1.00  1.840          H  
ATOM   2127 1HZ  LYS A 128       5.482   2.183 -20.592  1.00  1.840          H  
ATOM   2128 2HZ  LYS A 128       6.777   2.402 -19.593  1.00  1.840          H  
ATOM   2129 3HZ  LYS A 128       6.559   0.957 -20.359  1.00  1.840          H  
ATOM   2130  N   ASN A 129       4.527  -3.354 -14.861  1.00  1.720          N  
ATOM   2131  CA  ASN A 129       3.459  -4.301 -15.217  1.00  2.150          C  
ATOM   2132  C   ASN A 129       2.766  -4.842 -13.952  1.00  1.820          C  
ATOM   2133  O   ASN A 129       2.820  -6.037 -13.673  1.00  2.480          O  
ATOM   2134  CB  ASN A 129       4.027  -5.494 -15.967  1.00  2.840          C  
ATOM   2135  CG  ASN A 129       4.703  -5.150 -17.233  1.00  2.840          C  
ATOM   2136  OD1 ASN A 129       4.352  -4.184 -17.923  1.00  2.840          O  
ATOM   2137  ND2 ASN A 129       5.684  -5.956 -17.587  1.00  2.840          N  
ATOM   2138  H   ASN A 129       5.485  -3.662 -14.824  1.00  2.060          H  
ATOM   2139  HA  ASN A 129       2.712  -3.787 -15.822  1.00  2.580          H  
ATOM   2140 1HB  ASN A 129       4.748  -5.995 -15.330  1.00  3.410          H  
ATOM   2141 2HB  ASN A 129       3.230  -6.207 -16.178  1.00  3.410          H  
ATOM   2142 1HD2 ASN A 129       6.176  -5.790 -18.442  1.00  3.410          H  
ATOM   2143 2HD2 ASN A 129       5.927  -6.778 -17.010  1.00  3.410          H  
ATOM   2144  N   ASN A 130       2.131  -3.961 -13.188  1.00  1.260          N  
ATOM   2145  CA  ASN A 130       1.517  -4.319 -11.900  1.00  1.400          C  
ATOM   2146  C   ASN A 130      -0.006  -4.404 -11.745  1.00  1.210          C  
ATOM   2147  O   ASN A 130      -0.320  -5.348 -11.030  1.00  1.670          O  
ATOM   2148  CB  ASN A 130       2.090  -3.457 -10.796  1.00  1.900          C  
ATOM   2149  CG  ASN A 130       1.761  -3.901  -9.415  1.00  1.900          C  
ATOM   2150  OD1 ASN A 130       1.458  -3.037  -8.611  1.00  1.900          O  
ATOM   2151  ND2 ASN A 130       1.791  -5.166  -9.119  1.00  1.900          N  
ATOM   2152  H   ASN A 130       2.133  -2.992 -13.517  1.00  1.510          H  
ATOM   2153  HA  ASN A 130       1.862  -5.329 -11.688  1.00  1.680          H  
ATOM   2154 1HB  ASN A 130       3.137  -3.510 -10.845  1.00  2.280          H  
ATOM   2155 2HB  ASN A 130       1.797  -2.416 -10.937  1.00  2.280          H  
ATOM   2156 1HD2 ASN A 130       1.540  -5.467  -8.203  1.00  2.280          H  
ATOM   2157 2HD2 ASN A 130       2.012  -5.836  -9.824  1.00  2.280          H  
ATOM   2158  N   GLN A 131      -0.754  -4.214 -12.837  1.00  1.270          N  
ATOM   2159  CA  GLN A 131      -2.128  -3.734 -12.548  1.00  1.240          C  
ATOM   2160  C   GLN A 131      -2.088  -2.449 -11.711  1.00  1.250          C  
ATOM   2161  O   GLN A 131      -1.009  -2.191 -11.179  1.00  1.490          O  
ATOM   2162  CB  GLN A 131      -2.956  -4.742 -11.711  1.00  1.750          C  
ATOM   2163  CG  GLN A 131      -3.153  -6.117 -12.240  1.00  1.750          C  
ATOM   2164  CD  GLN A 131      -3.986  -6.235 -13.474  1.00  1.750          C  
ATOM   2165  OE1 GLN A 131      -4.471  -5.260 -14.064  1.00  1.750          O  
ATOM   2166  NE2 GLN A 131      -4.176  -7.487 -13.871  1.00  1.750          N  
ATOM   2167  H   GLN A 131      -0.756  -5.002 -13.467  1.00  1.520          H  
ATOM   2168  HA  GLN A 131      -2.634  -3.520 -13.489  1.00  1.490          H  
ATOM   2169 1HB  GLN A 131      -2.598  -4.807 -10.687  1.00  2.100          H  
ATOM   2170 2HB  GLN A 131      -3.961  -4.377 -11.651  1.00  2.100          H  
ATOM   2171 1HG  GLN A 131      -2.179  -6.535 -12.465  1.00  2.100          H  
ATOM   2172 2HG  GLN A 131      -3.616  -6.702 -11.458  1.00  2.100          H  
ATOM   2173 1HE2 GLN A 131      -4.728  -7.691 -14.682  1.00  2.100          H  
ATOM   2174 2HE2 GLN A 131      -3.764  -8.244 -13.309  1.00  2.100          H  
ATOM   2175  N   VAL A 132      -3.229  -2.226 -11.048  1.00  1.350          N  
ATOM   2176  CA  VAL A 132      -3.820  -0.895 -11.017  1.00  1.560          C  
ATOM   2177  C   VAL A 132      -3.787  -0.391  -9.548  1.00  1.330          C  
ATOM   2178  O   VAL A 132      -4.756  -0.574  -8.802  1.00  1.210          O  
ATOM   2179  CB  VAL A 132      -5.259  -0.963 -11.596  1.00  2.100          C  
ATOM   2180  CG1 VAL A 132      -5.188  -1.287 -13.077  1.00  2.100          C  
ATOM   2181  CG2 VAL A 132      -6.102  -2.101 -10.915  1.00  2.100          C  
ATOM   2182  H   VAL A 132      -3.220  -2.649 -10.132  1.00  1.620          H  
ATOM   2183  HA  VAL A 132      -3.250  -0.262 -11.679  1.00  1.870          H  
ATOM   2184  HB  VAL A 132      -5.738   0.006 -11.473  1.00  2.520          H  
ATOM   2185 1HG1 VAL A 132      -6.197  -1.321 -13.489  1.00  2.520          H  
ATOM   2186 2HG1 VAL A 132      -4.614  -0.522 -13.591  1.00  2.520          H  
ATOM   2187 3HG1 VAL A 132      -4.716  -2.255 -13.224  1.00  2.520          H  
ATOM   2188 1HG2 VAL A 132      -7.091  -2.121 -11.369  1.00  2.520          H  
ATOM   2189 2HG2 VAL A 132      -5.628  -3.048 -11.080  1.00  2.520          H  
ATOM   2190 3HG2 VAL A 132      -6.220  -1.965  -9.864  1.00  2.520          H  
ATOM   2191  N   PRO A 133      -2.705   0.313  -9.157  1.00  1.690          N  
ATOM   2192  CA  PRO A 133      -2.328   0.607  -7.786  1.00  1.900          C  
ATOM   2193  C   PRO A 133      -3.264   1.436  -6.935  1.00  1.600          C  
ATOM   2194  O   PRO A 133      -3.206   1.362  -5.709  1.00  1.840          O  
ATOM   2195  CB  PRO A 133      -0.993   1.356  -7.973  1.00  2.850          C  
ATOM   2196  CG  PRO A 133      -1.045   1.931  -9.365  1.00  2.850          C  
ATOM   2197  CD  PRO A 133      -1.823   0.947 -10.172  1.00  2.850          C  
ATOM   2198  HA  PRO A 133      -2.187  -0.363  -7.311  1.00  2.280          H  
ATOM   2199 1HB  PRO A 133      -0.881   2.122  -7.197  1.00  3.420          H  
ATOM   2200 2HB  PRO A 133      -0.151   0.662  -7.860  1.00  3.420          H  
ATOM   2201 1HG  PRO A 133      -1.515   2.917  -9.363  1.00  3.420          H  
ATOM   2202 2HG  PRO A 133      -0.019   2.072  -9.752  1.00  3.420          H  
ATOM   2203 1HD  PRO A 133      -2.399   1.521 -10.912  1.00  3.420          H  
ATOM   2204 2HD  PRO A 133      -1.144   0.212 -10.631  1.00  3.420          H  
ATOM   2205  N   ILE A 134      -4.113   2.243  -7.553  1.00  1.230          N  
ATOM   2206  CA  ILE A 134      -4.996   3.059  -6.749  1.00  1.100          C  
ATOM   2207  C   ILE A 134      -6.429   2.981  -7.266  1.00  1.020          C  
ATOM   2208  O   ILE A 134      -7.175   3.958  -7.270  1.00  1.240          O  
ATOM   2209  CB  ILE A 134      -4.404   4.486  -6.693  1.00  1.590          C  
ATOM   2210  CG1 ILE A 134      -4.190   5.029  -8.131  1.00  1.590          C  
ATOM   2211  CG2 ILE A 134      -3.076   4.477  -5.906  1.00  1.590          C  
ATOM   2212  CD1 ILE A 134      -3.759   6.463  -8.201  1.00  1.590          C  
ATOM   2213  H   ILE A 134      -4.159   2.309  -8.560  1.00  1.480          H  
ATOM   2214  HA  ILE A 134      -5.006   2.668  -5.734  1.00  1.320          H  
ATOM   2215  HB  ILE A 134      -5.117   5.136  -6.188  1.00  1.910          H  
ATOM   2216 1HG1 ILE A 134      -3.447   4.426  -8.641  1.00  1.910          H  
ATOM   2217 2HG1 ILE A 134      -5.135   4.947  -8.666  1.00  1.910          H  
ATOM   2218 1HG2 ILE A 134      -2.677   5.447  -5.828  1.00  1.910          H  
ATOM   2219 2HG2 ILE A 134      -3.261   4.100  -4.922  1.00  1.910          H  
ATOM   2220 3HG2 ILE A 134      -2.347   3.858  -6.390  1.00  1.910          H  
ATOM   2221 1HD1 ILE A 134      -3.664   6.763  -9.243  1.00  1.910          H  
ATOM   2222 2HD1 ILE A 134      -4.492   7.071  -7.715  1.00  1.910          H  
ATOM   2223 3HD1 ILE A 134      -2.809   6.603  -7.717  1.00  1.910          H  
ATOM   2224  N   ASN A 135      -6.813   1.758  -7.613  1.00  1.000          N  
ATOM   2225  CA  ASN A 135      -8.134   1.357  -8.088  1.00  1.020          C  
ATOM   2226  C   ASN A 135      -9.066   1.033  -6.932  1.00  0.930          C  
ATOM   2227  O   ASN A 135      -8.604   0.686  -5.846  1.00  0.870          O  
ATOM   2228  CB  ASN A 135      -8.004   0.143  -8.985  1.00  1.420          C  
ATOM   2229  CG  ASN A 135      -9.244  -0.202  -9.785  1.00  1.420          C  
ATOM   2230  OD1 ASN A 135     -10.184  -0.861  -9.276  1.00  1.420          O  
ATOM   2231  ND2 ASN A 135      -9.271   0.218 -11.033  1.00  1.420          N  
ATOM   2232  H   ASN A 135      -6.084   1.034  -7.616  1.00  1.200          H  
ATOM   2233  HA  ASN A 135      -8.572   2.185  -8.648  1.00  1.220          H  
ATOM   2234 1HB  ASN A 135      -7.193   0.326  -9.672  1.00  1.700          H  
ATOM   2235 2HB  ASN A 135      -7.725  -0.717  -8.378  1.00  1.700          H  
ATOM   2236 1HD2 ASN A 135     -10.062   0.015 -11.617  1.00  1.700          H  
ATOM   2237 2HD2 ASN A 135      -8.505   0.743 -11.408  1.00  1.700          H  
ATOM   2238  N   ASN A 136     -10.378   1.061  -7.177  1.00  0.970          N  
ATOM   2239  CA  ASN A 136     -11.339   0.663  -6.152  1.00  0.940          C  
ATOM   2240  C   ASN A 136     -11.082  -0.758  -5.636  1.00  0.850          C  
ATOM   2241  O   ASN A 136     -11.263  -1.033  -4.448  1.00  0.810          O  
ATOM   2242  CB  ASN A 136     -12.745   0.736  -6.709  1.00  1.330          C  
ATOM   2243  CG  ASN A 136     -13.227   2.126  -6.865  1.00  1.330          C  
ATOM   2244  OD1 ASN A 136     -12.673   3.038  -6.256  1.00  1.330          O  
ATOM   2245  ND2 ASN A 136     -14.240   2.318  -7.670  1.00  1.330          N  
ATOM   2246  H   ASN A 136     -10.721   1.379  -8.075  1.00  1.160          H  
ATOM   2247  HA  ASN A 136     -11.246   1.345  -5.305  1.00  1.130          H  
ATOM   2248 1HB  ASN A 136     -12.771   0.242  -7.683  1.00  1.590          H  
ATOM   2249 2HB  ASN A 136     -13.425   0.200  -6.050  1.00  1.590          H  
ATOM   2250 1HD2 ASN A 136     -14.606   3.239  -7.816  1.00  1.590          H  
ATOM   2251 2HD2 ASN A 136     -14.656   1.543  -8.148  1.00  1.590          H  
ATOM   2252  N   THR A 137     -10.616  -1.672  -6.499  1.00  0.820          N  
ATOM   2253  CA  THR A 137     -10.352  -3.039  -6.044  1.00  0.740          C  
ATOM   2254  C   THR A 137      -9.341  -3.008  -4.913  1.00  0.700          C  
ATOM   2255  O   THR A 137      -9.541  -3.631  -3.850  1.00  0.690          O  
ATOM   2256  CB  THR A 137      -9.809  -3.921  -7.194  1.00  1.070          C  
ATOM   2257  OG1 THR A 137     -10.811  -4.051  -8.218  1.00  1.070          O  
ATOM   2258  CG2 THR A 137      -9.423  -5.299  -6.672  1.00  1.070          C  
ATOM   2259  H   THR A 137     -10.473  -1.420  -7.477  1.00  0.980          H  
ATOM   2260  HA  THR A 137     -11.277  -3.473  -5.668  1.00  0.890          H  
ATOM   2261  HB  THR A 137      -8.928  -3.448  -7.632  1.00  1.280          H  
ATOM   2262  HG1 THR A 137     -10.937  -3.207  -8.659  1.00  1.280          H  
ATOM   2263 1HG2 THR A 137      -9.058  -5.906  -7.489  1.00  1.280          H  
ATOM   2264 2HG2 THR A 137      -8.646  -5.230  -5.911  1.00  1.280          H  
ATOM   2265 3HG2 THR A 137     -10.300  -5.756  -6.245  1.00  1.280          H  
ATOM   2266  N   VAL A 138      -8.271  -2.257  -5.156  1.00  0.730          N  
ATOM   2267  CA  VAL A 138      -7.206  -2.056  -4.213  1.00  0.730          C  
ATOM   2268  C   VAL A 138      -7.635  -1.295  -2.993  1.00  0.730          C  
ATOM   2269  O   VAL A 138      -7.261  -1.674  -1.894  1.00  0.710          O  
ATOM   2270  CB  VAL A 138      -6.033  -1.298  -4.849  1.00  1.020          C  
ATOM   2271  CG1 VAL A 138      -5.030  -0.904  -3.765  1.00  1.020          C  
ATOM   2272  CG2 VAL A 138      -5.372  -2.192  -5.901  1.00  1.020          C  
ATOM   2273  H   VAL A 138      -8.213  -1.819  -6.063  1.00  0.880          H  
ATOM   2274  HA  VAL A 138      -6.850  -3.038  -3.904  1.00  0.880          H  
ATOM   2275  HB  VAL A 138      -6.389  -0.383  -5.319  1.00  1.230          H  
ATOM   2276 1HG1 VAL A 138      -4.216  -0.375  -4.228  1.00  1.230          H  
ATOM   2277 2HG1 VAL A 138      -5.480  -0.256  -3.032  1.00  1.230          H  
ATOM   2278 3HG1 VAL A 138      -4.676  -1.778  -3.275  1.00  1.230          H  
ATOM   2279 1HG2 VAL A 138      -4.534  -1.661  -6.360  1.00  1.230          H  
ATOM   2280 2HG2 VAL A 138      -5.017  -3.099  -5.423  1.00  1.230          H  
ATOM   2281 3HG2 VAL A 138      -6.092  -2.452  -6.672  1.00  1.230          H  
ATOM   2282  N   MET A 139      -8.344  -0.183  -3.151  1.00  0.760          N  
ATOM   2283  CA  MET A 139      -8.687   0.603  -1.979  1.00  0.760          C  
ATOM   2284  C   MET A 139      -9.613  -0.122  -1.023  1.00  0.740          C  
ATOM   2285  O   MET A 139      -9.495   0.045   0.196  1.00  0.720          O  
ATOM   2286  CB  MET A 139      -9.233   1.950  -2.360  1.00  1.060          C  
ATOM   2287  CG  MET A 139      -8.175   2.837  -2.953  1.00  1.060          C  
ATOM   2288  SD  MET A 139      -8.677   4.533  -3.122  1.00  1.060          S  
ATOM   2289  CE  MET A 139      -9.933   4.438  -4.328  1.00  1.060          C  
ATOM   2290  H   MET A 139      -8.622   0.114  -4.090  1.00  0.910          H  
ATOM   2291  HA  MET A 139      -7.768   0.797  -1.436  1.00  0.910          H  
ATOM   2292 1HB  MET A 139     -10.039   1.812  -3.079  1.00  1.280          H  
ATOM   2293 2HB  MET A 139      -9.639   2.423  -1.486  1.00  1.280          H  
ATOM   2294 1HG  MET A 139      -7.316   2.786  -2.312  1.00  1.280          H  
ATOM   2295 2HG  MET A 139      -7.887   2.457  -3.937  1.00  1.280          H  
ATOM   2296 1HE  MET A 139     -10.309   5.429  -4.487  1.00  1.280          H  
ATOM   2297 2HE  MET A 139      -9.520   4.030  -5.258  1.00  1.280          H  
ATOM   2298 3HE  MET A 139     -10.748   3.807  -3.981  1.00  1.280          H  
ATOM   2299  N   LYS A 140     -10.542  -0.929  -1.549  1.00  0.750          N  
ATOM   2300  CA  LYS A 140     -11.403  -1.702  -0.671  1.00  0.760          C  
ATOM   2301  C   LYS A 140     -10.575  -2.755   0.048  1.00  0.700          C  
ATOM   2302  O   LYS A 140     -10.557  -2.824   1.276  1.00  0.700          O  
ATOM   2303  CB  LYS A 140     -12.506  -2.395  -1.464  1.00  1.060          C  
ATOM   2304  CG  LYS A 140     -13.581  -1.484  -1.980  1.00  1.060          C  
ATOM   2305  CD  LYS A 140     -14.734  -2.259  -2.629  1.00  1.060          C  
ATOM   2306  CE  LYS A 140     -14.342  -2.814  -4.005  1.00  1.060          C  
ATOM   2307  NZ  LYS A 140     -15.503  -3.429  -4.706  1.00  1.060          N  
ATOM   2308  H   LYS A 140     -10.659  -0.993  -2.566  1.00  0.900          H  
ATOM   2309  HA  LYS A 140     -11.842  -1.039   0.073  1.00  0.910          H  
ATOM   2310 1HB  LYS A 140     -12.046  -2.889  -2.320  1.00  1.270          H  
ATOM   2311 2HB  LYS A 140     -12.972  -3.165  -0.849  1.00  1.270          H  
ATOM   2312 1HG  LYS A 140     -13.970  -0.941  -1.132  1.00  1.270          H  
ATOM   2313 2HG  LYS A 140     -13.164  -0.770  -2.689  1.00  1.270          H  
ATOM   2314 1HD  LYS A 140     -15.031  -3.084  -1.978  1.00  1.270          H  
ATOM   2315 2HD  LYS A 140     -15.591  -1.600  -2.751  1.00  1.270          H  
ATOM   2316 1HE  LYS A 140     -13.947  -2.002  -4.616  1.00  1.270          H  
ATOM   2317 2HE  LYS A 140     -13.572  -3.572  -3.889  1.00  1.270          H  
ATOM   2318 1HZ  LYS A 140     -15.202  -3.778  -5.606  1.00  1.270          H  
ATOM   2319 2HZ  LYS A 140     -15.869  -4.193  -4.153  1.00  1.270          H  
ATOM   2320 3HZ  LYS A 140     -16.223  -2.733  -4.838  1.00  1.270          H  
ATOM   2321  N   THR A 141      -9.804  -3.520  -0.721  1.00  0.660          N  
ATOM   2322  CA  THR A 141      -8.988  -4.611  -0.214  1.00  0.630          C  
ATOM   2323  C   THR A 141      -7.948  -4.113   0.793  1.00  0.610          C  
ATOM   2324  O   THR A 141      -7.626  -4.796   1.774  1.00  0.640          O  
ATOM   2325  CB  THR A 141      -8.303  -5.349  -1.378  1.00  0.890          C  
ATOM   2326  OG1 THR A 141      -9.288  -5.857  -2.282  1.00  0.890          O  
ATOM   2327  CG2 THR A 141      -7.511  -6.527  -0.831  1.00  0.890          C  
ATOM   2328  H   THR A 141      -9.836  -3.401  -1.734  1.00  0.790          H  
ATOM   2329  HA  THR A 141      -9.643  -5.319   0.297  1.00  0.760          H  
ATOM   2330  HB  THR A 141      -7.664  -4.665  -1.913  1.00  1.070          H  
ATOM   2331  HG1 THR A 141      -9.631  -5.113  -2.828  1.00  1.070          H  
ATOM   2332 1HG2 THR A 141      -7.047  -7.046  -1.649  1.00  1.070          H  
ATOM   2333 2HG2 THR A 141      -6.755  -6.187  -0.145  1.00  1.070          H  
ATOM   2334 3HG2 THR A 141      -8.186  -7.203  -0.309  1.00  1.070          H  
ATOM   2335  N   SER A 142      -7.362  -2.947   0.497  1.00  0.590          N  
ATOM   2336  CA  SER A 142      -6.323  -2.316   1.292  1.00  0.580          C  
ATOM   2337  C   SER A 142      -6.840  -1.410   2.426  1.00  0.620          C  
ATOM   2338  O   SER A 142      -6.035  -0.782   3.129  1.00  0.620          O  
ATOM   2339  CB  SER A 142      -5.388  -1.496   0.432  1.00  0.820          C  
ATOM   2340  OG  SER A 142      -6.000  -0.362  -0.075  1.00  0.820          O  
ATOM   2341  H   SER A 142      -7.644  -2.465  -0.347  1.00  0.710          H  
ATOM   2342  HA  SER A 142      -5.735  -3.117   1.716  1.00  0.700          H  
ATOM   2343 1HB  SER A 142      -4.541  -1.243   0.995  1.00  0.980          H  
ATOM   2344 2HB  SER A 142      -5.051  -2.083  -0.371  1.00  0.980          H  
ATOM   2345  HG  SER A 142      -6.436  -0.665  -0.887  1.00  0.980          H  
ATOM   2346  N   MET A 143      -8.165  -1.269   2.591  1.00  0.680          N  
ATOM   2347  CA  MET A 143      -8.742  -0.390   3.616  1.00  0.780          C  
ATOM   2348  C   MET A 143      -8.166   1.030   3.596  1.00  0.760          C  
ATOM   2349  O   MET A 143      -7.881   1.594   4.651  1.00  0.780          O  
ATOM   2350  CB  MET A 143      -8.526  -0.974   5.025  1.00  1.050          C  
ATOM   2351  CG  MET A 143      -9.236  -2.285   5.335  1.00  1.050          C  
ATOM   2352  SD  MET A 143     -11.024  -2.159   5.443  1.00  1.050          S  
ATOM   2353  CE  MET A 143     -11.483  -3.888   5.743  1.00  1.050          C  
ATOM   2354  H   MET A 143      -8.819  -1.803   2.008  1.00  0.820          H  
ATOM   2355  HA  MET A 143      -9.813  -0.314   3.421  1.00  0.940          H  
ATOM   2356 1HB  MET A 143      -7.462  -1.134   5.200  1.00  1.260          H  
ATOM   2357 2HB  MET A 143      -8.864  -0.249   5.768  1.00  1.260          H  
ATOM   2358 1HG  MET A 143      -9.011  -2.982   4.540  1.00  1.260          H  
ATOM   2359 2HG  MET A 143      -8.855  -2.693   6.272  1.00  1.260          H  
ATOM   2360 1HE  MET A 143     -12.568  -3.968   5.830  1.00  1.260          H  
ATOM   2361 2HE  MET A 143     -11.147  -4.505   4.910  1.00  1.260          H  
ATOM   2362 3HE  MET A 143     -11.024  -4.240   6.667  1.00  1.260          H  
ATOM   2363  N   GLY A 144      -7.970   1.607   2.407  1.00  0.750          N  
ATOM   2364  CA  GLY A 144      -7.443   2.978   2.301  1.00  0.740          C  
ATOM   2365  C   GLY A 144      -5.907   3.126   2.464  1.00  0.670          C  
ATOM   2366  O   GLY A 144      -5.380   4.245   2.465  1.00  0.670          O  
ATOM   2367  H   GLY A 144      -8.264   1.081   1.576  1.00  0.900          H  
ATOM   2368 1HA  GLY A 144      -7.732   3.381   1.330  1.00  0.890          H  
ATOM   2369 2HA  GLY A 144      -7.940   3.601   3.045  1.00  0.890          H  
ATOM   2370  N   SER A 145      -5.162   2.023   2.569  1.00  0.640          N  
ATOM   2371  CA  SER A 145      -3.703   2.069   2.785  1.00  0.610          C  
ATOM   2372  C   SER A 145      -2.931   2.783   1.666  1.00  0.600          C  
ATOM   2373  O   SER A 145      -1.795   3.244   1.860  1.00  0.610          O  
ATOM   2374  CB  SER A 145      -3.146   0.674   2.924  1.00  0.870          C  
ATOM   2375  OG  SER A 145      -3.619   0.017   4.067  1.00  0.870          O  
ATOM   2376  H   SER A 145      -5.621   1.109   2.596  1.00  0.770          H  
ATOM   2377  HA  SER A 145      -3.523   2.601   3.720  1.00  0.730          H  
ATOM   2378 1HB  SER A 145      -3.409   0.134   2.074  1.00  1.040          H  
ATOM   2379 2HB  SER A 145      -2.056   0.724   2.959  1.00  1.040          H  
ATOM   2380  HG  SER A 145      -4.545  -0.234   3.874  1.00  1.040          H  
ATOM   2381  N   VAL A 146      -3.549   2.918   0.490  1.00  0.630          N  
ATOM   2382  CA  VAL A 146      -2.927   3.570  -0.666  1.00  0.670          C  
ATOM   2383  C   VAL A 146      -2.585   5.028  -0.404  1.00  0.710          C  
ATOM   2384  O   VAL A 146      -1.801   5.626  -1.132  1.00  0.770          O  
ATOM   2385  CB  VAL A 146      -3.844   3.579  -1.921  1.00  0.920          C  
ATOM   2386  CG1 VAL A 146      -4.183   2.189  -2.383  1.00  0.920          C  
ATOM   2387  CG2 VAL A 146      -5.110   4.363  -1.647  1.00  0.920          C  
ATOM   2388  H   VAL A 146      -4.477   2.532   0.417  1.00  0.760          H  
ATOM   2389  HA  VAL A 146      -2.003   3.041  -0.891  1.00  0.800          H  
ATOM   2390  HB  VAL A 146      -3.310   4.066  -2.718  1.00  1.110          H  
ATOM   2391 1HG1 VAL A 146      -4.805   2.245  -3.279  1.00  1.110          H  
ATOM   2392 2HG1 VAL A 146      -3.283   1.662  -2.627  1.00  1.110          H  
ATOM   2393 3HG1 VAL A 146      -4.721   1.660  -1.602  1.00  1.110          H  
ATOM   2394 1HG2 VAL A 146      -5.699   4.389  -2.552  1.00  1.110          H  
ATOM   2395 2HG2 VAL A 146      -5.683   3.902  -0.845  1.00  1.110          H  
ATOM   2396 3HG2 VAL A 146      -4.878   5.370  -1.377  1.00  1.110          H  
ATOM   2397  N   PHE A 147      -3.190   5.618   0.623  1.00  0.720          N  
ATOM   2398  CA  PHE A 147      -2.942   7.010   0.892  1.00  0.800          C  
ATOM   2399  C   PHE A 147      -1.835   7.214   1.914  1.00  0.790          C  
ATOM   2400  O   PHE A 147      -1.438   8.349   2.179  1.00  0.850          O  
ATOM   2401  CB  PHE A 147      -4.194   7.631   1.466  1.00  1.090          C  
ATOM   2402  CG  PHE A 147      -5.399   7.492   0.633  1.00  1.090          C  
ATOM   2403  CD1 PHE A 147      -6.456   6.809   1.141  1.00  1.090          C  
ATOM   2404  CD2 PHE A 147      -5.506   8.017  -0.632  1.00  1.090          C  
ATOM   2405  CE1 PHE A 147      -7.579   6.659   0.443  1.00  1.090          C  
ATOM   2406  CE2 PHE A 147      -6.666   7.867  -1.355  1.00  1.090          C  
ATOM   2407  CZ  PHE A 147      -7.701   7.189  -0.812  1.00  1.090          C  
ATOM   2408  H   PHE A 147      -3.846   5.091   1.208  1.00  0.860          H  
ATOM   2409  HA  PHE A 147      -2.662   7.503  -0.033  1.00  0.960          H  
ATOM   2410 1HB  PHE A 147      -4.398   7.166   2.423  1.00  1.310          H  
ATOM   2411 2HB  PHE A 147      -4.026   8.689   1.641  1.00  1.310          H  
ATOM   2412  HD1 PHE A 147      -6.392   6.385   2.145  1.00  1.310          H  
ATOM   2413  HD2 PHE A 147      -4.681   8.551  -1.037  1.00  1.310          H  
ATOM   2414  HE1 PHE A 147      -8.384   6.114   0.901  1.00  1.310          H  
ATOM   2415  HE2 PHE A 147      -6.762   8.290  -2.351  1.00  1.310          H  
ATOM   2416  HZ  PHE A 147      -8.616   7.070  -1.374  1.00  1.310          H  
ATOM   2417  N   TYR A 148      -1.312   6.128   2.478  1.00  0.750          N  
ATOM   2418  CA  TYR A 148      -0.272   6.250   3.490  1.00  0.780          C  
ATOM   2419  C   TYR A 148       1.046   5.707   2.976  1.00  0.770          C  
ATOM   2420  O   TYR A 148       2.095   6.330   3.145  1.00  0.860          O  
ATOM   2421  CB  TYR A 148      -0.606   5.475   4.756  1.00  1.080          C  
ATOM   2422  CG  TYR A 148       0.403   5.742   5.860  1.00  1.080          C  
ATOM   2423  CD1 TYR A 148       0.201   6.801   6.715  1.00  1.080          C  
ATOM   2424  CD2 TYR A 148       1.551   4.975   5.987  1.00  1.080          C  
ATOM   2425  CE1 TYR A 148       1.113   7.079   7.702  1.00  1.080          C  
ATOM   2426  CE2 TYR A 148       2.466   5.249   6.969  1.00  1.080          C  
ATOM   2427  CZ  TYR A 148       2.250   6.297   7.830  1.00  1.080          C  
ATOM   2428  OH  TYR A 148       3.163   6.580   8.820  1.00  1.080          O  
ATOM   2429  H   TYR A 148      -1.633   5.204   2.191  1.00  0.900          H  
ATOM   2430  HA  TYR A 148      -0.133   7.303   3.736  1.00  0.940          H  
ATOM   2431 1HB  TYR A 148      -1.595   5.754   5.114  1.00  1.300          H  
ATOM   2432 2HB  TYR A 148      -0.617   4.405   4.543  1.00  1.300          H  
ATOM   2433  HD1 TYR A 148      -0.688   7.416   6.614  1.00  1.300          H  
ATOM   2434  HD2 TYR A 148       1.731   4.155   5.306  1.00  1.300          H  
ATOM   2435  HE1 TYR A 148       0.942   7.915   8.379  1.00  1.300          H  
ATOM   2436  HE2 TYR A 148       3.364   4.637   7.060  1.00  1.300          H  
ATOM   2437  HH  TYR A 148       3.890   5.955   8.774  1.00  1.300          H  
ATOM   2438  N   GLN A 149       0.999   4.514   2.383  1.00  0.710          N  
ATOM   2439  CA  GLN A 149       2.212   3.859   1.932  1.00  0.730          C  
ATOM   2440  C   GLN A 149       2.827   4.606   0.781  1.00  0.700          C  
ATOM   2441  O   GLN A 149       2.120   5.070  -0.119  1.00  0.690          O  
ATOM   2442  CB  GLN A 149       1.933   2.412   1.484  1.00  1.010          C  
ATOM   2443  CG  GLN A 149       1.498   1.493   2.588  1.00  1.010          C  
ATOM   2444  CD  GLN A 149       2.571   1.404   3.619  1.00  1.010          C  
ATOM   2445  OE1 GLN A 149       2.372   1.870   4.731  1.00  1.010          O  
ATOM   2446  NE2 GLN A 149       3.714   0.856   3.280  1.00  1.010          N  
ATOM   2447  H   GLN A 149       0.096   4.057   2.254  1.00  0.850          H  
ATOM   2448  HA  GLN A 149       2.933   3.856   2.751  1.00  0.880          H  
ATOM   2449 1HB  GLN A 149       1.134   2.423   0.740  1.00  1.220          H  
ATOM   2450 2HB  GLN A 149       2.821   1.999   1.006  1.00  1.220          H  
ATOM   2451 1HG  GLN A 149       0.592   1.886   3.055  1.00  1.220          H  
ATOM   2452 2HG  GLN A 149       1.315   0.495   2.185  1.00  1.220          H  
ATOM   2453 1HE2 GLN A 149       4.468   0.847   3.973  1.00  1.220          H  
ATOM   2454 2HE2 GLN A 149       3.860   0.487   2.368  1.00  1.220          H  
ATOM   2455  N   ASN A 150       4.151   4.659   0.735  1.00  0.710          N  
ATOM   2456  CA  ASN A 150       4.728   5.307  -0.408  1.00  0.700          C  
ATOM   2457  C   ASN A 150       4.690   4.341  -1.566  1.00  0.660          C  
ATOM   2458  O   ASN A 150       5.521   3.436  -1.671  1.00  0.670          O  
ATOM   2459  CB  ASN A 150       6.140   5.785  -0.121  1.00  0.980          C  
ATOM   2460  CG  ASN A 150       6.169   6.931   0.851  1.00  0.980          C  
ATOM   2461  OD1 ASN A 150       5.881   8.085   0.504  1.00  0.980          O  
ATOM   2462  ND2 ASN A 150       6.477   6.632   2.080  1.00  0.980          N  
ATOM   2463  H   ASN A 150       4.756   4.299   1.481  1.00  0.850          H  
ATOM   2464  HA  ASN A 150       4.114   6.168  -0.662  1.00  0.840          H  
ATOM   2465 1HB  ASN A 150       6.730   4.972   0.285  1.00  1.180          H  
ATOM   2466 2HB  ASN A 150       6.613   6.098  -1.053  1.00  1.180          H  
ATOM   2467 1HD2 ASN A 150       6.494   7.345   2.781  1.00  1.180          H  
ATOM   2468 2HD2 ASN A 150       6.679   5.665   2.333  1.00  1.180          H  
ATOM   2469  N   LEU A 151       3.681   4.504  -2.417  1.00  0.690          N  
ATOM   2470  CA  LEU A 151       3.509   3.602  -3.551  1.00  0.680          C  
ATOM   2471  C   LEU A 151       4.350   4.104  -4.717  1.00  0.690          C  
ATOM   2472  O   LEU A 151       3.993   5.070  -5.402  1.00  0.880          O  
ATOM   2473  CB  LEU A 151       2.036   3.533  -4.002  1.00  0.960          C  
ATOM   2474  CG  LEU A 151       0.972   3.142  -2.947  1.00  0.960          C  
ATOM   2475  CD1 LEU A 151      -0.400   3.111  -3.652  1.00  0.960          C  
ATOM   2476  CD2 LEU A 151       1.297   1.816  -2.280  1.00  0.960          C  
ATOM   2477  H   LEU A 151       2.988   5.215  -2.177  1.00  0.830          H  
ATOM   2478  HA  LEU A 151       3.878   2.622  -3.266  1.00  0.820          H  
ATOM   2479 1HB  LEU A 151       1.757   4.521  -4.376  1.00  1.150          H  
ATOM   2480 2HB  LEU A 151       1.955   2.834  -4.828  1.00  1.150          H  
ATOM   2481  HG  LEU A 151       0.937   3.917  -2.173  1.00  1.150          H  
ATOM   2482 1HD1 LEU A 151      -1.158   2.876  -2.947  1.00  1.150          H  
ATOM   2483 2HD1 LEU A 151      -0.602   4.095  -4.086  1.00  1.150          H  
ATOM   2484 3HD1 LEU A 151      -0.405   2.362  -4.439  1.00  1.150          H  
ATOM   2485 1HD2 LEU A 151       0.542   1.607  -1.546  1.00  1.150          H  
ATOM   2486 2HD2 LEU A 151       1.305   1.041  -3.012  1.00  1.150          H  
ATOM   2487 3HD2 LEU A 151       2.264   1.868  -1.781  1.00  1.150          H  
ATOM   2488  N   VAL A 152       5.476   3.432  -4.925  1.00  0.640          N  
ATOM   2489  CA  VAL A 152       6.516   3.831  -5.856  1.00  0.760          C  
ATOM   2490  C   VAL A 152       6.541   2.971  -7.098  1.00  0.750          C  
ATOM   2491  O   VAL A 152       6.582   1.754  -6.990  1.00  0.810          O  
ATOM   2492  CB  VAL A 152       7.840   3.741  -5.107  1.00  1.020          C  
ATOM   2493  CG1 VAL A 152       9.022   4.108  -5.980  1.00  1.020          C  
ATOM   2494  CG2 VAL A 152       7.738   4.630  -3.937  1.00  1.020          C  
ATOM   2495  H   VAL A 152       5.663   2.600  -4.353  1.00  0.770          H  
ATOM   2496  HA  VAL A 152       6.335   4.856  -6.130  1.00  0.910          H  
ATOM   2497  HB  VAL A 152       7.978   2.723  -4.766  1.00  1.220          H  
ATOM   2498 1HG1 VAL A 152       9.929   4.032  -5.395  1.00  1.220          H  
ATOM   2499 2HG1 VAL A 152       9.086   3.434  -6.836  1.00  1.220          H  
ATOM   2500 3HG1 VAL A 152       8.904   5.133  -6.333  1.00  1.220          H  
ATOM   2501 1HG2 VAL A 152       8.598   4.555  -3.375  1.00  1.220          H  
ATOM   2502 2HG2 VAL A 152       7.607   5.620  -4.272  1.00  1.220          H  
ATOM   2503 3HG2 VAL A 152       6.920   4.353  -3.329  1.00  1.220          H  
ATOM   2504  N   GLN A 153       6.523   3.587  -8.264  1.00  0.750          N  
ATOM   2505  CA  GLN A 153       6.487   2.783  -9.487  1.00  0.760          C  
ATOM   2506  C   GLN A 153       7.901   2.620 -10.084  1.00  0.770          C  
ATOM   2507  O   GLN A 153       8.702   3.555 -10.027  1.00  0.880          O  
ATOM   2508  CB  GLN A 153       5.556   3.465 -10.494  1.00  1.060          C  
ATOM   2509  CG  GLN A 153       4.138   3.814  -9.925  1.00  1.060          C  
ATOM   2510  CD  GLN A 153       3.307   2.631  -9.450  1.00  1.060          C  
ATOM   2511  OE1 GLN A 153       3.084   1.672 -10.184  1.00  1.060          O  
ATOM   2512  NE2 GLN A 153       2.834   2.710  -8.210  1.00  1.060          N  
ATOM   2513  H   GLN A 153       6.540   4.614  -8.263  1.00  0.900          H  
ATOM   2514  HA  GLN A 153       6.101   1.789  -9.257  1.00  0.910          H  
ATOM   2515 1HB  GLN A 153       6.017   4.388 -10.845  1.00  1.270          H  
ATOM   2516 2HB  GLN A 153       5.424   2.815 -11.359  1.00  1.270          H  
ATOM   2517 1HG  GLN A 153       4.261   4.492  -9.078  1.00  1.270          H  
ATOM   2518 2HG  GLN A 153       3.574   4.317 -10.709  1.00  1.270          H  
ATOM   2519 1HE2 GLN A 153       2.259   1.971  -7.848  1.00  1.270          H  
ATOM   2520 2HE2 GLN A 153       3.035   3.523  -7.651  1.00  1.270          H  
ATOM   2521  N   VAL A 154       8.194   1.463 -10.704  1.00  0.720          N  
ATOM   2522  CA  VAL A 154       9.497   1.274 -11.365  1.00  0.750          C  
ATOM   2523  C   VAL A 154       9.455   0.759 -12.816  1.00  0.750          C  
ATOM   2524  O   VAL A 154       8.986  -0.347 -13.117  1.00  0.870          O  
ATOM   2525  CB  VAL A 154      10.405   0.355 -10.489  1.00  1.040          C  
ATOM   2526  CG1 VAL A 154       9.752  -0.886 -10.125  1.00  1.040          C  
ATOM   2527  CG2 VAL A 154      11.615  -0.062 -11.233  1.00  1.040          C  
ATOM   2528  H   VAL A 154       7.501   0.708 -10.679  1.00  0.860          H  
ATOM   2529  HA  VAL A 154       9.985   2.248 -11.387  1.00  0.900          H  
ATOM   2530  HB  VAL A 154      10.662   0.895  -9.591  1.00  1.250          H  
ATOM   2531 1HG1 VAL A 154      10.423  -1.485  -9.512  1.00  1.250          H  
ATOM   2532 2HG1 VAL A 154       8.857  -0.675  -9.582  1.00  1.250          H  
ATOM   2533 3HG1 VAL A 154       9.542  -1.406 -11.007  1.00  1.250          H  
ATOM   2534 1HG2 VAL A 154      12.214  -0.693 -10.593  1.00  1.250          H  
ATOM   2535 2HG2 VAL A 154      11.332  -0.642 -12.099  1.00  1.250          H  
ATOM   2536 3HG2 VAL A 154      12.191   0.804 -11.534  1.00  1.250          H  
ATOM   2537  N   ALA A 155      10.040   1.549 -13.723  1.00  0.790          N  
ATOM   2538  CA  ALA A 155      10.121   1.177 -15.139  1.00  0.990          C  
ATOM   2539  C   ALA A 155      11.398   0.385 -15.461  1.00  0.990          C  
ATOM   2540  O   ALA A 155      11.601  -0.043 -16.596  1.00  1.210          O  
ATOM   2541  CB  ALA A 155      10.055   2.417 -16.009  1.00  1.310          C  
ATOM   2542  H   ALA A 155      10.404   2.445 -13.423  1.00  0.950          H  
ATOM   2543  HA  ALA A 155       9.270   0.542 -15.370  1.00  1.190          H  
ATOM   2544 1HB  ALA A 155      10.082   2.121 -17.057  1.00  1.570          H  
ATOM   2545 2HB  ALA A 155       9.129   2.954 -15.806  1.00  1.570          H  
ATOM   2546 3HB  ALA A 155      10.905   3.060 -15.792  1.00  1.570          H  
ATOM   2547  N   ASN A 156      12.264   0.225 -14.464  1.00  0.880          N  
ATOM   2548  CA  ASN A 156      13.547  -0.457 -14.619  1.00  1.000          C  
ATOM   2549  C   ASN A 156      14.010  -1.082 -13.291  1.00  0.930          C  
ATOM   2550  O   ASN A 156      14.495  -0.388 -12.388  1.00  0.810          O  
ATOM   2551  CB  ASN A 156      14.565   0.520 -15.198  1.00  1.350          C  
ATOM   2552  CG  ASN A 156      15.911  -0.094 -15.526  1.00  1.350          C  
ATOM   2553  OD1 ASN A 156      16.476  -0.862 -14.730  1.00  1.350          O  
ATOM   2554  ND2 ASN A 156      16.435   0.239 -16.689  1.00  1.350          N  
ATOM   2555  H   ASN A 156      12.011   0.600 -13.566  1.00  1.060          H  
ATOM   2556  HA  ASN A 156      13.416  -1.274 -15.329  1.00  1.200          H  
ATOM   2557 1HB  ASN A 156      14.158   0.948 -16.114  1.00  1.620          H  
ATOM   2558 2HB  ASN A 156      14.709   1.342 -14.503  1.00  1.620          H  
ATOM   2559 1HD2 ASN A 156      17.326  -0.127 -16.967  1.00  1.620          H  
ATOM   2560 2HD2 ASN A 156      15.942   0.862 -17.300  1.00  1.620          H  
ATOM   2561  N   LEU A 157      13.829  -2.401 -13.165  1.00  1.150          N  
ATOM   2562  CA  LEU A 157      14.124  -3.084 -11.907  1.00  1.230          C  
ATOM   2563  C   LEU A 157      15.609  -3.029 -11.529  1.00  1.160          C  
ATOM   2564  O   LEU A 157      15.931  -2.867 -10.346  1.00  1.110          O  
ATOM   2565  CB  LEU A 157      13.699  -4.552 -12.003  1.00  1.690          C  
ATOM   2566  CG  LEU A 157      12.186  -4.885 -12.126  1.00  1.690          C  
ATOM   2567  CD1 LEU A 157      12.062  -6.409 -12.396  1.00  1.690          C  
ATOM   2568  CD2 LEU A 157      11.429  -4.489 -10.850  1.00  1.690          C  
ATOM   2569  H   LEU A 157      13.449  -2.916 -13.949  1.00  1.380          H  
ATOM   2570  HA  LEU A 157      13.567  -2.596 -11.115  1.00  1.480          H  
ATOM   2571 1HB  LEU A 157      14.189  -4.977 -12.854  1.00  2.030          H  
ATOM   2572 2HB  LEU A 157      14.054  -5.057 -11.110  1.00  2.030          H  
ATOM   2573  HG  LEU A 157      11.755  -4.349 -12.971  1.00  2.030          H  
ATOM   2574 1HD1 LEU A 157      11.019  -6.680 -12.499  1.00  2.030          H  
ATOM   2575 2HD1 LEU A 157      12.592  -6.662 -13.312  1.00  2.030          H  
ATOM   2576 3HD1 LEU A 157      12.487  -6.973 -11.575  1.00  2.030          H  
ATOM   2577 1HD2 LEU A 157      10.380  -4.748 -10.957  1.00  2.030          H  
ATOM   2578 2HD2 LEU A 157      11.839  -5.018 -10.011  1.00  2.030          H  
ATOM   2579 3HD2 LEU A 157      11.513  -3.423 -10.677  1.00  2.030          H  
ATOM   2580  N   SER A 158      16.513  -3.135 -12.518  1.00  1.220          N  
ATOM   2581  CA  SER A 158      17.959  -3.114 -12.244  1.00  1.270          C  
ATOM   2582  C   SER A 158      18.373  -1.782 -11.642  1.00  1.070          C  
ATOM   2583  O   SER A 158      19.178  -1.727 -10.696  1.00  1.000          O  
ATOM   2584  CB  SER A 158      18.753  -3.337 -13.526  1.00  1.760          C  
ATOM   2585  OG  SER A 158      18.569  -4.626 -14.039  1.00  1.760          O  
ATOM   2586  H   SER A 158      16.196  -3.266 -13.469  1.00  1.460          H  
ATOM   2587  HA  SER A 158      18.195  -3.896 -11.526  1.00  1.520          H  
ATOM   2588 1HB  SER A 158      18.448  -2.606 -14.269  1.00  2.110          H  
ATOM   2589 2HB  SER A 158      19.810  -3.173 -13.325  1.00  2.110          H  
ATOM   2590  HG  SER A 158      19.098  -4.670 -14.837  1.00  2.110          H  
ATOM   2591  N   TYR A 159      17.808  -0.711 -12.194  1.00  1.060          N  
ATOM   2592  CA  TYR A 159      18.026   0.655 -11.756  1.00  0.980          C  
ATOM   2593  C   TYR A 159      17.618   0.792 -10.298  1.00  0.910          C  
ATOM   2594  O   TYR A 159      18.390   1.290  -9.476  1.00  0.920          O  
ATOM   2595  CB  TYR A 159      17.284   1.598 -12.700  1.00  1.400          C  
ATOM   2596  CG  TYR A 159      17.247   3.053 -12.373  1.00  1.400          C  
ATOM   2597  CD1 TYR A 159      18.372   3.843 -12.514  1.00  1.400          C  
ATOM   2598  CD2 TYR A 159      16.042   3.620 -11.997  1.00  1.400          C  
ATOM   2599  CE1 TYR A 159      18.298   5.198 -12.255  1.00  1.400          C  
ATOM   2600  CE2 TYR A 159      15.961   4.975 -11.748  1.00  1.400          C  
ATOM   2601  CZ  TYR A 159      17.084   5.764 -11.870  1.00  1.400          C  
ATOM   2602  OH  TYR A 159      17.005   7.123 -11.611  1.00  1.400          O  
ATOM   2603  H   TYR A 159      17.196  -0.863 -13.001  1.00  1.270          H  
ATOM   2604  HA  TYR A 159      19.094   0.871 -11.819  1.00  1.180          H  
ATOM   2605 1HB  TYR A 159      17.709   1.495 -13.697  1.00  1.680          H  
ATOM   2606 2HB  TYR A 159      16.267   1.265 -12.765  1.00  1.680          H  
ATOM   2607  HD1 TYR A 159      19.317   3.398 -12.826  1.00  1.680          H  
ATOM   2608  HD2 TYR A 159      15.156   2.994 -11.906  1.00  1.680          H  
ATOM   2609  HE1 TYR A 159      19.185   5.821 -12.360  1.00  1.680          H  
ATOM   2610  HE2 TYR A 159      15.015   5.422 -11.454  1.00  1.680          H  
ATOM   2611  HH  TYR A 159      16.079   7.374 -11.473  1.00  1.680          H  
ATOM   2612  N   THR A 160      16.414   0.322  -9.974  1.00  0.890          N  
ATOM   2613  CA  THR A 160      15.918   0.399  -8.604  1.00  0.900          C  
ATOM   2614  C   THR A 160      16.768  -0.348  -7.598  1.00  0.880          C  
ATOM   2615  O   THR A 160      17.086   0.203  -6.539  1.00  0.880          O  
ATOM   2616  CB  THR A 160      14.499  -0.127  -8.508  1.00  1.260          C  
ATOM   2617  OG1 THR A 160      13.670   0.702  -9.269  1.00  1.260          O  
ATOM   2618  CG2 THR A 160      14.046  -0.137  -7.088  1.00  1.260          C  
ATOM   2619  H   THR A 160      15.834  -0.077 -10.716  1.00  1.070          H  
ATOM   2620  HA  THR A 160      15.906   1.448  -8.318  1.00  1.080          H  
ATOM   2621  HB  THR A 160      14.449  -1.142  -8.916  1.00  1.510          H  
ATOM   2622  HG1 THR A 160      13.887   0.595 -10.204  1.00  1.510          H  
ATOM   2623 1HG2 THR A 160      13.048  -0.491  -7.070  1.00  1.510          H  
ATOM   2624 2HG2 THR A 160      14.655  -0.795  -6.470  1.00  1.510          H  
ATOM   2625 3HG2 THR A 160      14.088   0.868  -6.678  1.00  1.510          H  
ATOM   2626  N   ILE A 161      17.138  -1.590  -7.904  1.00  0.920          N  
ATOM   2627  CA  ILE A 161      17.937  -2.348  -6.954  1.00  0.960          C  
ATOM   2628  C   ILE A 161      19.279  -1.655  -6.747  1.00  0.900          C  
ATOM   2629  O   ILE A 161      19.760  -1.580  -5.611  1.00  0.900          O  
ATOM   2630  CB  ILE A 161      18.104  -3.836  -7.372  1.00  1.330          C  
ATOM   2631  CG1 ILE A 161      16.700  -4.602  -7.347  1.00  1.330          C  
ATOM   2632  CG2 ILE A 161      19.138  -4.557  -6.474  1.00  1.330          C  
ATOM   2633  CD1 ILE A 161      15.950  -4.679  -5.977  1.00  1.330          C  
ATOM   2634  H   ILE A 161      16.834  -2.005  -8.792  1.00  1.100          H  
ATOM   2635  HA  ILE A 161      17.435  -2.335  -5.999  1.00  1.150          H  
ATOM   2636  HB  ILE A 161      18.453  -3.863  -8.409  1.00  1.590          H  
ATOM   2637 1HG1 ILE A 161      16.036  -4.128  -8.071  1.00  1.590          H  
ATOM   2638 2HG1 ILE A 161      16.890  -5.619  -7.669  1.00  1.590          H  
ATOM   2639 1HG2 ILE A 161      19.249  -5.589  -6.806  1.00  1.590          H  
ATOM   2640 2HG2 ILE A 161      20.094  -4.052  -6.548  1.00  1.590          H  
ATOM   2641 3HG2 ILE A 161      18.808  -4.543  -5.438  1.00  1.590          H  
ATOM   2642 1HD1 ILE A 161      15.025  -5.244  -6.112  1.00  1.590          H  
ATOM   2643 2HD1 ILE A 161      16.564  -5.183  -5.238  1.00  1.590          H  
ATOM   2644 3HD1 ILE A 161      15.702  -3.687  -5.620  1.00  1.590          H  
ATOM   2645  N   THR A 162      19.888  -1.157  -7.827  1.00  0.900          N  
ATOM   2646  CA  THR A 162      21.163  -0.470  -7.724  1.00  0.920          C  
ATOM   2647  C   THR A 162      21.053   0.749  -6.804  1.00  0.880          C  
ATOM   2648  O   THR A 162      21.907   0.942  -5.931  1.00  0.900          O  
ATOM   2649  CB  THR A 162      21.648  -0.012  -9.116  1.00  1.280          C  
ATOM   2650  OG1 THR A 162      21.813  -1.160  -9.966  1.00  1.280          O  
ATOM   2651  CG2 THR A 162      22.993   0.724  -8.987  1.00  1.280          C  
ATOM   2652  H   THR A 162      19.473  -1.273  -8.753  1.00  1.080          H  
ATOM   2653  HA  THR A 162      21.894  -1.156  -7.300  1.00  1.100          H  
ATOM   2654  HB  THR A 162      20.909   0.654  -9.561  1.00  1.540          H  
ATOM   2655  HG1 THR A 162      20.924  -1.515 -10.206  1.00  1.540          H  
ATOM   2656 1HG2 THR A 162      23.328   1.035  -9.974  1.00  1.540          H  
ATOM   2657 2HG2 THR A 162      22.891   1.609  -8.352  1.00  1.540          H  
ATOM   2658 3HG2 THR A 162      23.731   0.053  -8.549  1.00  1.540          H  
ATOM   2659  N   LYS A 163      20.003   1.571  -6.993  1.00  0.880          N  
ATOM   2660  CA  LYS A 163      19.820   2.760  -6.162  1.00  0.940          C  
ATOM   2661  C   LYS A 163      19.668   2.390  -4.700  1.00  0.960          C  
ATOM   2662  O   LYS A 163      20.235   3.045  -3.822  1.00  1.060          O  
ATOM   2663  CB  LYS A 163      18.563   3.521  -6.581  1.00  1.290          C  
ATOM   2664  CG  LYS A 163      18.654   4.227  -7.905  1.00  1.290          C  
ATOM   2665  CD  LYS A 163      17.305   4.797  -8.316  1.00  1.290          C  
ATOM   2666  CE  LYS A 163      17.014   6.211  -7.785  1.00  1.290          C  
ATOM   2667  NZ  LYS A 163      17.827   7.264  -8.523  1.00  1.290          N  
ATOM   2668  H   LYS A 163      19.348   1.374  -7.756  1.00  1.060          H  
ATOM   2669  HA  LYS A 163      20.698   3.401  -6.267  1.00  1.130          H  
ATOM   2670 1HB  LYS A 163      17.731   2.816  -6.643  1.00  1.550          H  
ATOM   2671 2HB  LYS A 163      18.315   4.247  -5.814  1.00  1.550          H  
ATOM   2672 1HG  LYS A 163      19.380   5.031  -7.826  1.00  1.550          H  
ATOM   2673 2HG  LYS A 163      19.000   3.538  -8.668  1.00  1.550          H  
ATOM   2674 1HD  LYS A 163      17.285   4.814  -9.366  1.00  1.550          H  
ATOM   2675 2HD  LYS A 163      16.512   4.129  -7.981  1.00  1.550          H  
ATOM   2676 1HE  LYS A 163      15.957   6.430  -7.934  1.00  1.550          H  
ATOM   2677 2HE  LYS A 163      17.239   6.271  -6.724  1.00  1.550          H  
ATOM   2678 1HZ  LYS A 163      17.572   8.191  -8.165  1.00  1.550          H  
ATOM   2679 2HZ  LYS A 163      18.809   7.116  -8.401  1.00  1.550          H  
ATOM   2680 3HZ  LYS A 163      17.601   7.236  -9.523  1.00  1.550          H  
ATOM   2681  N   LEU A 164      18.897   1.338  -4.427  1.00  0.950          N  
ATOM   2682  CA  LEU A 164      18.688   0.930  -3.056  1.00  1.020          C  
ATOM   2683  C   LEU A 164      19.979   0.465  -2.413  1.00  0.950          C  
ATOM   2684  O   LEU A 164      20.224   0.793  -1.244  1.00  1.010          O  
ATOM   2685  CB  LEU A 164      17.614  -0.145  -3.004  1.00  1.400          C  
ATOM   2686  CG  LEU A 164      16.189   0.327  -3.361  1.00  1.400          C  
ATOM   2687  CD1 LEU A 164      15.319  -0.875  -3.432  1.00  1.400          C  
ATOM   2688  CD2 LEU A 164      15.668   1.329  -2.317  1.00  1.400          C  
ATOM   2689  H   LEU A 164      18.413   0.850  -5.189  1.00  1.140          H  
ATOM   2690  HA  LEU A 164      18.361   1.794  -2.496  1.00  1.220          H  
ATOM   2691 1HB  LEU A 164      17.890  -0.930  -3.713  1.00  1.680          H  
ATOM   2692 2HB  LEU A 164      17.586  -0.575  -2.019  1.00  1.680          H  
ATOM   2693  HG  LEU A 164      16.185   0.801  -4.336  1.00  1.680          H  
ATOM   2694 1HD1 LEU A 164      14.319  -0.572  -3.699  1.00  1.680          H  
ATOM   2695 2HD1 LEU A 164      15.702  -1.560  -4.186  1.00  1.680          H  
ATOM   2696 3HD1 LEU A 164      15.309  -1.361  -2.463  1.00  1.680          H  
ATOM   2697 1HD2 LEU A 164      14.652   1.625  -2.582  1.00  1.680          H  
ATOM   2698 2HD2 LEU A 164      15.680   0.853  -1.349  1.00  1.680          H  
ATOM   2699 3HD2 LEU A 164      16.282   2.215  -2.280  1.00  1.680          H  
ATOM   2700  N   LYS A 165      20.831  -0.247  -3.168  1.00  0.890          N  
ATOM   2701  CA  LYS A 165      22.116  -0.652  -2.614  1.00  0.920          C  
ATOM   2702  C   LYS A 165      22.957   0.583  -2.259  1.00  0.950          C  
ATOM   2703  O   LYS A 165      23.536   0.648  -1.175  1.00  0.990          O  
ATOM   2704  CB  LYS A 165      22.907  -1.540  -3.592  1.00  1.280          C  
ATOM   2705  CG  LYS A 165      22.378  -2.975  -3.788  1.00  1.280          C  
ATOM   2706  CD  LYS A 165      23.273  -3.769  -4.791  1.00  1.280          C  
ATOM   2707  CE  LYS A 165      22.765  -5.218  -5.038  1.00  1.280          C  
ATOM   2708  NZ  LYS A 165      22.946  -6.119  -3.851  1.00  1.280          N  
ATOM   2709  H   LYS A 165      20.548  -0.551  -4.108  1.00  1.070          H  
ATOM   2710  HA  LYS A 165      21.936  -1.214  -1.697  1.00  1.100          H  
ATOM   2711 1HB  LYS A 165      22.913  -1.061  -4.573  1.00  1.530          H  
ATOM   2712 2HB  LYS A 165      23.939  -1.607  -3.259  1.00  1.530          H  
ATOM   2713 1HG  LYS A 165      22.362  -3.480  -2.822  1.00  1.530          H  
ATOM   2714 2HG  LYS A 165      21.358  -2.934  -4.169  1.00  1.530          H  
ATOM   2715 1HD  LYS A 165      23.286  -3.241  -5.748  1.00  1.530          H  
ATOM   2716 2HD  LYS A 165      24.293  -3.815  -4.410  1.00  1.530          H  
ATOM   2717 1HE  LYS A 165      21.710  -5.176  -5.266  1.00  1.530          H  
ATOM   2718 2HE  LYS A 165      23.295  -5.645  -5.890  1.00  1.530          H  
ATOM   2719 1HZ  LYS A 165      22.560  -7.080  -4.064  1.00  1.530          H  
ATOM   2720 2HZ  LYS A 165      23.921  -6.205  -3.605  1.00  1.530          H  
ATOM   2721 3HZ  LYS A 165      22.446  -5.726  -3.071  1.00  1.530          H  
ATOM   2722  N   GLU A 166      22.958   1.613  -3.127  1.00  0.990          N  
ATOM   2723  CA  GLU A 166      23.747   2.831  -2.870  1.00  1.120          C  
ATOM   2724  C   GLU A 166      23.305   3.531  -1.577  1.00  1.170          C  
ATOM   2725  O   GLU A 166      24.139   4.009  -0.799  1.00  1.260          O  
ATOM   2726  CB  GLU A 166      23.616   3.810  -4.047  1.00  1.520          C  
ATOM   2727  CG  GLU A 166      24.313   3.370  -5.336  1.00  1.520          C  
ATOM   2728  CD  GLU A 166      24.035   4.300  -6.491  1.00  1.520          C  
ATOM   2729  OE1 GLU A 166      23.217   5.178  -6.333  1.00  1.520          O  
ATOM   2730  OE2 GLU A 166      24.638   4.135  -7.525  1.00  1.520          O  
ATOM   2731  H   GLU A 166      22.472   1.501  -4.025  1.00  1.190          H  
ATOM   2732  HA  GLU A 166      24.791   2.549  -2.768  1.00  1.340          H  
ATOM   2733 1HB  GLU A 166      22.565   3.957  -4.278  1.00  1.820          H  
ATOM   2734 2HB  GLU A 166      24.023   4.777  -3.759  1.00  1.820          H  
ATOM   2735 1HG  GLU A 166      25.386   3.334  -5.161  1.00  1.820          H  
ATOM   2736 2HG  GLU A 166      23.984   2.369  -5.594  1.00  1.820          H  
ATOM   2737  N   ILE A 167      21.999   3.529  -1.328  1.00  1.200          N  
ATOM   2738  CA  ILE A 167      21.369   4.089  -0.128  1.00  1.350          C  
ATOM   2739  C   ILE A 167      21.701   3.305   1.151  1.00  1.170          C  
ATOM   2740  O   ILE A 167      21.472   3.801   2.256  1.00  1.280          O  
ATOM   2741  CB  ILE A 167      19.821   4.190  -0.323  1.00  1.830          C  
ATOM   2742  CG1 ILE A 167      19.463   5.205  -1.445  1.00  1.830          C  
ATOM   2743  CG2 ILE A 167      19.051   4.550   0.982  1.00  1.830          C  
ATOM   2744  CD1 ILE A 167      19.856   6.685  -1.213  1.00  1.830          C  
ATOM   2745  H   ILE A 167      21.397   3.156  -2.075  1.00  1.440          H  
ATOM   2746  HA  ILE A 167      21.765   5.088   0.016  1.00  1.620          H  
ATOM   2747  HB  ILE A 167      19.462   3.223  -0.671  1.00  2.200          H  
ATOM   2748 1HG1 ILE A 167      19.958   4.896  -2.349  1.00  2.200          H  
ATOM   2749 2HG1 ILE A 167      18.403   5.137  -1.599  1.00  2.200          H  
ATOM   2750 1HG2 ILE A 167      17.985   4.588   0.769  1.00  2.200          H  
ATOM   2751 2HG2 ILE A 167      19.208   3.812   1.755  1.00  2.200          H  
ATOM   2752 3HG2 ILE A 167      19.375   5.512   1.352  1.00  2.200          H  
ATOM   2753 1HD1 ILE A 167      19.552   7.270  -2.079  1.00  2.200          H  
ATOM   2754 2HD1 ILE A 167      19.357   7.081  -0.327  1.00  2.200          H  
ATOM   2755 3HD1 ILE A 167      20.926   6.783  -1.094  1.00  2.200          H  
ATOM   2756  N   GLY A 168      22.194   2.072   1.027  1.00  1.080          N  
ATOM   2757  CA  GLY A 168      22.472   1.260   2.196  1.00  1.030          C  
ATOM   2758  C   GLY A 168      21.466   0.131   2.456  1.00  0.890          C  
ATOM   2759  O   GLY A 168      21.473  -0.439   3.551  1.00  0.910          O  
ATOM   2760  H   GLY A 168      22.472   1.708   0.114  1.00  1.300          H  
ATOM   2761 1HA  GLY A 168      23.464   0.825   2.075  1.00  1.240          H  
ATOM   2762 2HA  GLY A 168      22.524   1.904   3.071  1.00  1.240          H  
ATOM   2763  N   PHE A 169      20.590  -0.180   1.492  1.00  0.870          N  
ATOM   2764  CA  PHE A 169      19.640  -1.278   1.660  1.00  0.840          C  
ATOM   2765  C   PHE A 169      20.166  -2.583   1.130  1.00  0.860          C  
ATOM   2766  O   PHE A 169      20.757  -2.656   0.050  1.00  1.060          O  
ATOM   2767  CB  PHE A 169      18.296  -1.007   0.989  1.00  1.190          C  
ATOM   2768  CG  PHE A 169      17.402  -0.136   1.740  1.00  1.190          C  
ATOM   2769  CD1 PHE A 169      17.476   1.227   1.682  1.00  1.190          C  
ATOM   2770  CD2 PHE A 169      16.438  -0.728   2.530  1.00  1.190          C  
ATOM   2771  CE1 PHE A 169      16.602   1.986   2.431  1.00  1.190          C  
ATOM   2772  CE2 PHE A 169      15.568   0.009   3.266  1.00  1.190          C  
ATOM   2773  CZ  PHE A 169      15.648   1.366   3.227  1.00  1.190          C  
ATOM   2774  H   PHE A 169      20.599   0.297   0.587  1.00  1.040          H  
ATOM   2775  HA  PHE A 169      19.459  -1.406   2.730  1.00  1.010          H  
ATOM   2776 1HB  PHE A 169      18.481  -0.544   0.041  1.00  1.430          H  
ATOM   2777 2HB  PHE A 169      17.785  -1.954   0.800  1.00  1.430          H  
ATOM   2778  HD1 PHE A 169      18.232   1.701   1.056  1.00  1.430          H  
ATOM   2779  HD2 PHE A 169      16.384  -1.808   2.557  1.00  1.430          H  
ATOM   2780  HE1 PHE A 169      16.666   3.074   2.404  1.00  1.430          H  
ATOM   2781  HE2 PHE A 169      14.816  -0.477   3.885  1.00  1.430          H  
ATOM   2782  HZ  PHE A 169      14.954   1.954   3.828  1.00  1.430          H  
ATOM   2783  N   TRP A 170      19.880  -3.629   1.870  1.00  0.810          N  
ATOM   2784  CA  TRP A 170      20.242  -4.975   1.486  1.00  0.870          C  
ATOM   2785  C   TRP A 170      19.066  -5.543   0.675  1.00  0.840          C  
ATOM   2786  O   TRP A 170      17.913  -5.161   0.920  1.00  0.910          O  
ATOM   2787  CB  TRP A 170      20.572  -5.735   2.755  1.00  1.190          C  
ATOM   2788  CG  TRP A 170      21.774  -5.174   3.447  1.00  1.190          C  
ATOM   2789  CD1 TRP A 170      21.741  -4.247   4.446  1.00  1.190          C  
ATOM   2790  CD2 TRP A 170      23.165  -5.469   3.231  1.00  1.190          C  
ATOM   2791  NE1 TRP A 170      23.006  -3.949   4.854  1.00  1.190          N  
ATOM   2792  CE2 TRP A 170      23.892  -4.684   4.125  1.00  1.190          C  
ATOM   2793  CE3 TRP A 170      23.834  -6.310   2.376  1.00  1.190          C  
ATOM   2794  CZ2 TRP A 170      25.274  -4.725   4.179  1.00  1.190          C  
ATOM   2795  CZ3 TRP A 170      25.214  -6.362   2.418  1.00  1.190          C  
ATOM   2796  CH2 TRP A 170      25.921  -5.587   3.297  1.00  1.190          C  
ATOM   2797  H   TRP A 170      19.397  -3.473   2.764  1.00  0.970          H  
ATOM   2798  HA  TRP A 170      21.131  -4.949   0.852  1.00  1.040          H  
ATOM   2799 1HB  TRP A 170      19.789  -5.599   3.434  1.00  1.430          H  
ATOM   2800 2HB  TRP A 170      20.706  -6.796   2.555  1.00  1.430          H  
ATOM   2801  HD1 TRP A 170      20.835  -3.801   4.856  1.00  1.430          H  
ATOM   2802  HE1 TRP A 170      23.240  -3.285   5.578  1.00  1.430          H  
ATOM   2803  HE3 TRP A 170      23.286  -6.910   1.695  1.00  1.430          H  
ATOM   2804  HZ2 TRP A 170      25.846  -4.114   4.876  1.00  1.430          H  
ATOM   2805  HZ3 TRP A 170      25.719  -7.038   1.726  1.00  1.430          H  
ATOM   2806  HH2 TRP A 170      27.007  -5.651   3.306  1.00  1.430          H  
ATOM   2807  N   THR A 171      19.351  -6.398  -0.309  1.00  0.800          N  
ATOM   2808  CA  THR A 171      18.297  -6.963  -1.170  1.00  0.790          C  
ATOM   2809  C   THR A 171      17.921  -8.380  -0.795  1.00  0.730          C  
ATOM   2810  O   THR A 171      18.750  -9.302  -0.864  1.00  0.720          O  
ATOM   2811  CB  THR A 171      18.764  -6.919  -2.651  1.00  1.110          C  
ATOM   2812  OG1 THR A 171      18.976  -5.558  -3.030  1.00  1.110          O  
ATOM   2813  CG2 THR A 171      17.744  -7.549  -3.607  1.00  1.110          C  
ATOM   2814  H   THR A 171      20.329  -6.685  -0.453  1.00  0.960          H  
ATOM   2815  HA  THR A 171      17.406  -6.353  -1.069  1.00  0.950          H  
ATOM   2816  HB  THR A 171      19.712  -7.458  -2.735  1.00  1.330          H  
ATOM   2817  HG1 THR A 171      19.728  -5.211  -2.543  1.00  1.330          H  
ATOM   2818 1HG2 THR A 171      18.121  -7.491  -4.631  1.00  1.330          H  
ATOM   2819 2HG2 THR A 171      17.564  -8.593  -3.355  1.00  1.330          H  
ATOM   2820 3HG2 THR A 171      16.830  -6.999  -3.532  1.00  1.330          H  
ATOM   2821  N   VAL A 172      16.660  -8.585  -0.426  1.00  0.730          N  
ATOM   2822  CA  VAL A 172      16.291  -9.925  -0.045  1.00  0.730          C  
ATOM   2823  C   VAL A 172      15.079 -10.437  -0.815  1.00  0.640          C  
ATOM   2824  O   VAL A 172      14.092  -9.723  -1.002  1.00  0.630          O  
ATOM   2825  CB  VAL A 172      16.146 -10.018   1.479  1.00  1.020          C  
ATOM   2826  CG1 VAL A 172      17.477  -9.676   2.112  1.00  1.020          C  
ATOM   2827  CG2 VAL A 172      15.040  -9.119   2.046  1.00  1.020          C  
ATOM   2828  H   VAL A 172      15.969  -7.828  -0.394  1.00  0.880          H  
ATOM   2829  HA  VAL A 172      17.112 -10.578  -0.307  1.00  0.880          H  
ATOM   2830  HB  VAL A 172      15.957 -11.000   1.691  1.00  1.230          H  
ATOM   2831 1HG1 VAL A 172      17.409  -9.836   3.163  1.00  1.230          H  
ATOM   2832 2HG1 VAL A 172      18.234 -10.316   1.696  1.00  1.230          H  
ATOM   2833 3HG1 VAL A 172      17.740  -8.641   1.914  1.00  1.230          H  
ATOM   2834 1HG2 VAL A 172      14.981  -9.242   3.122  1.00  1.230          H  
ATOM   2835 2HG2 VAL A 172      15.263  -8.090   1.808  1.00  1.230          H  
ATOM   2836 3HG2 VAL A 172      14.103  -9.396   1.609  1.00  1.230          H  
ATOM   2837  N   VAL A 173      15.142 -11.708  -1.188  1.00  0.620          N  
ATOM   2838  CA  VAL A 173      14.100 -12.313  -2.012  1.00  0.600          C  
ATOM   2839  C   VAL A 173      13.356 -13.477  -1.366  1.00  0.570          C  
ATOM   2840  O   VAL A 173      13.965 -14.432  -0.890  1.00  0.640          O  
ATOM   2841  CB  VAL A 173      14.744 -12.772  -3.347  1.00  0.850          C  
ATOM   2842  CG1 VAL A 173      13.735 -13.470  -4.241  1.00  0.850          C  
ATOM   2843  CG2 VAL A 173      15.306 -11.551  -4.078  1.00  0.850          C  
ATOM   2844  H   VAL A 173      15.979 -12.231  -0.906  1.00  0.740          H  
ATOM   2845  HA  VAL A 173      13.363 -11.543  -2.244  1.00  0.720          H  
ATOM   2846  HB  VAL A 173      15.547 -13.473  -3.135  1.00  1.020          H  
ATOM   2847 1HG1 VAL A 173      14.218 -13.769  -5.172  1.00  1.020          H  
ATOM   2848 2HG1 VAL A 173      13.327 -14.354  -3.756  1.00  1.020          H  
ATOM   2849 3HG1 VAL A 173      12.932 -12.775  -4.454  1.00  1.020          H  
ATOM   2850 1HG2 VAL A 173      15.762 -11.865  -5.002  1.00  1.020          H  
ATOM   2851 2HG2 VAL A 173      14.509 -10.869  -4.293  1.00  1.020          H  
ATOM   2852 3HG2 VAL A 173      16.047 -11.051  -3.465  1.00  1.020          H  
ATOM   2853  N   SER A 174      12.029 -13.398  -1.393  1.00  0.550          N  
ATOM   2854  CA  SER A 174      11.164 -14.459  -0.872  1.00  0.600          C  
ATOM   2855  C   SER A 174      11.108 -15.586  -1.898  1.00  0.740          C  
ATOM   2856  O   SER A 174      10.740 -15.360  -3.058  1.00  1.320          O  
ATOM   2857  CB  SER A 174       9.763 -13.929  -0.617  1.00  0.820          C  
ATOM   2858  OG  SER A 174       8.883 -14.964  -0.264  1.00  0.820          O  
ATOM   2859  H   SER A 174      11.603 -12.568  -1.814  1.00  0.660          H  
ATOM   2860  HA  SER A 174      11.585 -14.849   0.057  1.00  0.720          H  
ATOM   2861 1HB  SER A 174       9.790 -13.191   0.174  1.00  0.980          H  
ATOM   2862 2HB  SER A 174       9.399 -13.427  -1.512  1.00  0.980          H  
ATOM   2863  HG  SER A 174       8.046 -14.541  -0.081  1.00  0.980          H  
ATOM   2864  N   THR A 175      11.531 -16.785  -1.506  1.00  0.920          N  
ATOM   2865  CA  THR A 175      11.580 -17.897  -2.455  1.00  1.440          C  
ATOM   2866  C   THR A 175      11.690 -19.287  -1.843  1.00  1.420          C  
ATOM   2867  O   THR A 175      12.202 -19.473  -0.742  1.00  1.840          O  
ATOM   2868  CB  THR A 175      12.723 -17.720  -3.463  1.00  1.810          C  
ATOM   2869  OG1 THR A 175      12.708 -18.832  -4.392  1.00  1.810          O  
ATOM   2870  CG2 THR A 175      14.054 -17.654  -2.741  1.00  1.810          C  
ATOM   2871  H   THR A 175      11.797 -16.919  -0.527  1.00  1.100          H  
ATOM   2872  HA  THR A 175      10.649 -17.874  -3.021  1.00  1.730          H  
ATOM   2873  HB  THR A 175      12.575 -16.800  -4.023  1.00  2.170          H  
ATOM   2874  HG1 THR A 175      13.268 -18.601  -5.150  1.00  2.170          H  
ATOM   2875 1HG2 THR A 175      14.851 -17.532  -3.469  1.00  2.170          H  
ATOM   2876 2HG2 THR A 175      14.059 -16.811  -2.052  1.00  2.170          H  
ATOM   2877 3HG2 THR A 175      14.211 -18.561  -2.191  1.00  2.170          H  
ATOM   2878  N   LEU A 176      11.194 -20.272  -2.581  1.00  1.660          N  
ATOM   2879  CA  LEU A 176      11.311 -21.676  -2.204  1.00  2.060          C  
ATOM   2880  C   LEU A 176      12.270 -22.455  -3.098  1.00  2.120          C  
ATOM   2881  O   LEU A 176      12.373 -23.675  -2.972  1.00  2.590          O  
ATOM   2882  CB  LEU A 176       9.913 -22.334  -2.178  1.00  2.720          C  
ATOM   2883  CG  LEU A 176       9.016 -22.356  -3.503  1.00  2.720          C  
ATOM   2884  CD1 LEU A 176       9.450 -23.472  -4.454  1.00  2.720          C  
ATOM   2885  CD2 LEU A 176       7.542 -22.580  -3.101  1.00  2.720          C  
ATOM   2886  H   LEU A 176      10.761 -20.024  -3.461  1.00  1.990          H  
ATOM   2887  HA  LEU A 176      11.707 -21.716  -1.189  1.00  2.470          H  
ATOM   2888 1HB  LEU A 176      10.030 -23.365  -1.848  1.00  3.270          H  
ATOM   2889 2HB  LEU A 176       9.354 -21.819  -1.436  1.00  3.270          H  
ATOM   2890  HG  LEU A 176       9.106 -21.411  -4.028  1.00  3.270          H  
ATOM   2891 1HD1 LEU A 176       8.800 -23.470  -5.327  1.00  3.270          H  
ATOM   2892 2HD1 LEU A 176      10.461 -23.348  -4.785  1.00  3.270          H  
ATOM   2893 3HD1 LEU A 176       9.357 -24.409  -3.941  1.00  3.270          H  
ATOM   2894 1HD2 LEU A 176       6.928 -22.595  -3.998  1.00  3.270          H  
ATOM   2895 2HD2 LEU A 176       7.437 -23.536  -2.581  1.00  3.270          H  
ATOM   2896 3HD2 LEU A 176       7.203 -21.781  -2.453  1.00  3.270          H  
ATOM   2897  N   ASP A 177      12.928 -21.761  -4.034  1.00  2.040          N  
ATOM   2898  CA  ASP A 177      13.801 -22.404  -5.020  1.00  2.360          C  
ATOM   2899  C   ASP A 177      15.213 -22.680  -4.472  1.00  2.060          C  
ATOM   2900  O   ASP A 177      16.020 -21.741  -4.404  1.00  2.060          O  
ATOM   2901  CB  ASP A 177      13.904 -21.546  -6.282  1.00  3.180          C  
ATOM   2902  CG  ASP A 177      14.724 -22.193  -7.405  1.00  3.180          C  
ATOM   2903  OD1 ASP A 177      15.555 -23.064  -7.142  1.00  3.180          O  
ATOM   2904  OD2 ASP A 177      14.484 -21.818  -8.529  1.00  3.180          O  
ATOM   2905  H   ASP A 177      12.810 -20.749  -4.057  1.00  2.450          H  
ATOM   2906  HA  ASP A 177      13.300 -23.313  -5.309  1.00  2.830          H  
ATOM   2907 1HB  ASP A 177      12.902 -21.333  -6.659  1.00  3.810          H  
ATOM   2908 2HB  ASP A 177      14.368 -20.592  -6.027  1.00  3.810          H  
ATOM   2909  N   PRO A 178      15.566 -23.963  -4.181  1.00  2.330          N  
ATOM   2910  CA  PRO A 178      16.770 -24.427  -3.504  1.00  2.530          C  
ATOM   2911  C   PRO A 178      18.059 -24.093  -4.229  1.00  2.590          C  
ATOM   2912  O   PRO A 178      19.131 -24.219  -3.638  1.00  3.250          O  
ATOM   2913  CB  PRO A 178      16.574 -25.949  -3.432  1.00  3.790          C  
ATOM   2914  CG  PRO A 178      15.654 -26.281  -4.566  1.00  3.790          C  
ATOM   2915  CD  PRO A 178      14.728 -25.097  -4.686  1.00  3.790          C  
ATOM   2916  HA  PRO A 178      16.784 -24.001  -2.493  1.00  3.040          H  
ATOM   2917 1HB  PRO A 178      17.549 -26.452  -3.521  1.00  4.550          H  
ATOM   2918 2HB  PRO A 178      16.159 -26.228  -2.453  1.00  4.550          H  
ATOM   2919 1HG  PRO A 178      16.233 -26.454  -5.487  1.00  4.550          H  
ATOM   2920 2HG  PRO A 178      15.112 -27.215  -4.353  1.00  4.550          H  
ATOM   2921 1HD  PRO A 178      14.504 -24.983  -5.761  1.00  4.550          H  
ATOM   2922 2HD  PRO A 178      13.831 -25.248  -4.071  1.00  4.550          H  
ATOM   2923  N   ILE A 179      17.986 -23.745  -5.519  1.00  2.460          N  
ATOM   2924  CA  ILE A 179      19.214 -23.410  -6.222  1.00  2.800          C  
ATOM   2925  C   ILE A 179      19.829 -22.212  -5.531  1.00  2.620          C  
ATOM   2926  O   ILE A 179      21.020 -22.179  -5.215  1.00  3.090          O  
ATOM   2927  CB  ILE A 179      18.959 -23.101  -7.706  1.00  3.780          C  
ATOM   2928  CG1 ILE A 179      18.531 -24.386  -8.428  1.00  3.780          C  
ATOM   2929  CG2 ILE A 179      20.210 -22.438  -8.350  1.00  3.780          C  
ATOM   2930  CD1 ILE A 179      17.957 -24.152  -9.808  1.00  3.780          C  
ATOM   2931  H   ILE A 179      17.075 -23.641  -6.003  1.00  2.950          H  
ATOM   2932  HA  ILE A 179      19.905 -24.249  -6.150  1.00  3.360          H  
ATOM   2933  HB  ILE A 179      18.117 -22.430  -7.772  1.00  4.540          H  
ATOM   2934 1HG1 ILE A 179      19.390 -25.047  -8.513  1.00  4.540          H  
ATOM   2935 2HG1 ILE A 179      17.766 -24.884  -7.827  1.00  4.540          H  
ATOM   2936 1HG2 ILE A 179      20.016 -22.200  -9.386  1.00  4.540          H  
ATOM   2937 2HG2 ILE A 179      20.463 -21.514  -7.833  1.00  4.540          H  
ATOM   2938 3HG2 ILE A 179      21.055 -23.123  -8.287  1.00  4.540          H  
ATOM   2939 1HD1 ILE A 179      17.666 -25.107 -10.242  1.00  4.540          H  
ATOM   2940 2HD1 ILE A 179      17.071 -23.507  -9.718  1.00  4.540          H  
ATOM   2941 3HD1 ILE A 179      18.683 -23.679 -10.453  1.00  4.540          H  
ATOM   2942  N   TRP A 180      19.019 -21.199  -5.286  1.00  2.610          N  
ATOM   2943  CA  TRP A 180      19.515 -20.014  -4.625  1.00  3.170          C  
ATOM   2944  C   TRP A 180      19.191 -20.232  -3.179  1.00  3.080          C  
ATOM   2945  O   TRP A 180      18.272 -19.617  -2.640  1.00  3.700          O  
ATOM   2946  CB  TRP A 180      18.885 -18.753  -5.200  1.00  4.210          C  
ATOM   2947  CG  TRP A 180      19.296 -18.531  -6.599  1.00  4.210          C  
ATOM   2948  CD1 TRP A 180      20.376 -17.824  -7.021  1.00  4.210          C  
ATOM   2949  CD2 TRP A 180      18.646 -19.015  -7.788  1.00  4.210          C  
ATOM   2950  NE1 TRP A 180      20.448 -17.845  -8.385  1.00  4.210          N  
ATOM   2951  CE2 TRP A 180      19.399 -18.571  -8.871  1.00  4.210          C  
ATOM   2952  CE3 TRP A 180      17.507 -19.780  -8.018  1.00  4.210          C  
ATOM   2953  CZ2 TRP A 180      19.056 -18.872 -10.170  1.00  4.210          C  
ATOM   2954  CZ3 TRP A 180      17.168 -20.083  -9.321  1.00  4.210          C  
ATOM   2955  CH2 TRP A 180      17.919 -19.643 -10.368  1.00  4.210          C  
ATOM   2956  H   TRP A 180      18.021 -21.304  -5.476  1.00  3.130          H  
ATOM   2957  HA  TRP A 180      20.595 -19.949  -4.743  1.00  3.800          H  
ATOM   2958 1HB  TRP A 180      17.798 -18.820  -5.151  1.00  5.060          H  
ATOM   2959 2HB  TRP A 180      19.195 -17.901  -4.631  1.00  5.060          H  
ATOM   2960  HD1 TRP A 180      21.084 -17.319  -6.370  1.00  5.060          H  
ATOM   2961  HE1 TRP A 180      21.161 -17.399  -8.944  1.00  5.060          H  
ATOM   2962  HE3 TRP A 180      16.898 -20.144  -7.193  1.00  5.060          H  
ATOM   2963  HZ2 TRP A 180      19.646 -18.528 -11.021  1.00  5.060          H  
ATOM   2964  HZ3 TRP A 180      16.281 -20.689  -9.492  1.00  5.060          H  
ATOM   2965  HH2 TRP A 180      17.619 -19.905 -11.380  1.00  5.060          H  
ATOM   2966  N   LYS A 181      19.948 -21.145  -2.576  1.00  2.700          N  
ATOM   2967  CA  LYS A 181      19.635 -21.667  -1.256  1.00  2.800          C  
ATOM   2968  C   LYS A 181      19.125 -20.590  -0.309  1.00  2.300          C  
ATOM   2969  O   LYS A 181      19.903 -19.712   0.078  1.00  2.760          O  
ATOM   2970  CB  LYS A 181      20.868 -22.303  -0.623  1.00  3.880          C  
ATOM   2971  CG  LYS A 181      20.599 -22.916   0.757  1.00  3.880          C  
ATOM   2972  CD  LYS A 181      21.827 -23.605   1.322  1.00  3.880          C  
ATOM   2973  CE  LYS A 181      21.536 -24.186   2.703  1.00  3.880          C  
ATOM   2974  NZ  LYS A 181      22.723 -24.887   3.278  1.00  3.880          N  
ATOM   2975  H   LYS A 181      20.688 -21.555  -3.156  1.00  3.240          H  
ATOM   2976  HA  LYS A 181      18.926 -22.474  -1.380  1.00  3.360          H  
ATOM   2977 1HB  LYS A 181      21.241 -23.092  -1.279  1.00  4.660          H  
ATOM   2978 2HB  LYS A 181      21.653 -21.558  -0.519  1.00  4.660          H  
ATOM   2979 1HG  LYS A 181      20.289 -22.131   1.457  1.00  4.660          H  
ATOM   2980 2HG  LYS A 181      19.787 -23.638   0.677  1.00  4.660          H  
ATOM   2981 1HD  LYS A 181      22.136 -24.408   0.652  1.00  4.660          H  
ATOM   2982 2HD  LYS A 181      22.639 -22.884   1.404  1.00  4.660          H  
ATOM   2983 1HE  LYS A 181      21.244 -23.377   3.374  1.00  4.660          H  
ATOM   2984 2HE  LYS A 181      20.712 -24.894   2.625  1.00  4.660          H  
ATOM   2985 1HZ  LYS A 181      22.487 -25.254   4.190  1.00  4.660          H  
ATOM   2986 2HZ  LYS A 181      22.996 -25.648   2.671  1.00  4.660          H  
ATOM   2987 3HZ  LYS A 181      23.493 -24.238   3.368  1.00  4.660          H  
ATOM   2988  N   PRO A 182      17.824 -20.633   0.043  1.00  1.920          N  
ATOM   2989  CA  PRO A 182      17.134 -19.807   1.002  1.00  2.190          C  
ATOM   2990  C   PRO A 182      17.564 -20.070   2.424  1.00  1.650          C  
ATOM   2991  O   PRO A 182      17.945 -21.192   2.767  1.00  1.840          O  
ATOM   2992  CB  PRO A 182      15.687 -20.202   0.820  1.00  3.290          C  
ATOM   2993  CG  PRO A 182      15.601 -20.889  -0.500  1.00  3.290          C  
ATOM   2994  CD  PRO A 182      16.898 -21.562  -0.667  1.00  3.290          C  
ATOM   2995  HA  PRO A 182      17.299 -18.761   0.751  1.00  2.630          H  
ATOM   2996 1HB  PRO A 182      15.421 -20.847   1.651  1.00  3.940          H  
ATOM   2997 2HB  PRO A 182      15.047 -19.305   0.867  1.00  3.940          H  
ATOM   2998 1HG  PRO A 182      14.742 -21.578  -0.524  1.00  3.940          H  
ATOM   2999 2HG  PRO A 182      15.435 -20.165  -1.293  1.00  3.940          H  
ATOM   3000 1HD  PRO A 182      16.897 -22.558  -0.200  1.00  3.940          H  
ATOM   3001 2HD  PRO A 182      17.065 -21.590  -1.756  1.00  3.940          H  
ATOM   3002  N   ILE A 183      17.409 -19.062   3.257  1.00  1.250          N  
ATOM   3003  CA  ILE A 183      17.645 -19.132   4.676  1.00  0.990          C  
ATOM   3004  C   ILE A 183      16.315 -18.977   5.410  1.00  1.010          C  
ATOM   3005  O   ILE A 183      15.487 -18.134   5.061  1.00  1.470          O  
ATOM   3006  CB  ILE A 183      18.662 -18.072   5.126  1.00  1.490          C  
ATOM   3007  CG1 ILE A 183      19.982 -18.194   4.275  1.00  1.490          C  
ATOM   3008  CG2 ILE A 183      18.953 -18.213   6.640  1.00  1.490          C  
ATOM   3009  CD1 ILE A 183      20.731 -19.537   4.356  1.00  1.490          C  
ATOM   3010  H   ILE A 183      17.122 -18.166   2.874  1.00  1.500          H  
ATOM   3011  HA  ILE A 183      18.037 -20.117   4.923  1.00  1.190          H  
ATOM   3012  HB  ILE A 183      18.252 -17.089   4.925  1.00  1.790          H  
ATOM   3013 1HG1 ILE A 183      19.729 -18.014   3.230  1.00  1.790          H  
ATOM   3014 2HG1 ILE A 183      20.664 -17.409   4.600  1.00  1.790          H  
ATOM   3015 1HG2 ILE A 183      19.663 -17.446   6.947  1.00  1.790          H  
ATOM   3016 2HG2 ILE A 183      18.042 -18.090   7.223  1.00  1.790          H  
ATOM   3017 3HG2 ILE A 183      19.368 -19.190   6.854  1.00  1.790          H  
ATOM   3018 1HD1 ILE A 183      21.616 -19.484   3.723  1.00  1.790          H  
ATOM   3019 2HD1 ILE A 183      21.038 -19.742   5.376  1.00  1.790          H  
ATOM   3020 3HD1 ILE A 183      20.099 -20.345   4.000  1.00  1.790          H  
ATOM   3021  N   ASP A 184      16.102 -19.810   6.410  1.00  1.020          N  
ATOM   3022  CA  ASP A 184      14.876 -19.799   7.199  1.00  1.250          C  
ATOM   3023  C   ASP A 184      14.519 -18.393   7.687  1.00  1.060          C  
ATOM   3024  O   ASP A 184      15.295 -17.758   8.415  1.00  1.410          O  
ATOM   3025  CB  ASP A 184      15.078 -20.736   8.390  1.00  1.660          C  
ATOM   3026  CG  ASP A 184      13.863 -20.978   9.241  1.00  1.660          C  
ATOM   3027  OD1 ASP A 184      13.101 -20.058   9.526  1.00  1.660          O  
ATOM   3028  OD2 ASP A 184      13.708 -22.111   9.623  1.00  1.660          O  
ATOM   3029  H   ASP A 184      16.824 -20.481   6.635  1.00  1.220          H  
ATOM   3030  HA  ASP A 184      14.057 -20.170   6.576  1.00  1.500          H  
ATOM   3031 1HB  ASP A 184      15.425 -21.704   8.022  1.00  1.990          H  
ATOM   3032 2HB  ASP A 184      15.867 -20.336   9.026  1.00  1.990          H  
ATOM   3033  N   TYR A 185      13.310 -17.942   7.326  1.00  0.970          N  
ATOM   3034  CA  TYR A 185      12.784 -16.610   7.643  1.00  1.030          C  
ATOM   3035  C   TYR A 185      12.805 -16.246   9.124  1.00  1.040          C  
ATOM   3036  O   TYR A 185      12.771 -15.063   9.461  1.00  1.100          O  
ATOM   3037  CB  TYR A 185      11.354 -16.469   7.077  1.00  1.420          C  
ATOM   3038  CG  TYR A 185      10.187 -17.008   7.889  1.00  1.420          C  
ATOM   3039  CD1 TYR A 185       9.440 -16.129   8.607  1.00  1.420          C  
ATOM   3040  CD2 TYR A 185       9.869 -18.348   7.932  1.00  1.420          C  
ATOM   3041  CE1 TYR A 185       8.365 -16.559   9.344  1.00  1.420          C  
ATOM   3042  CE2 TYR A 185       8.785 -18.772   8.692  1.00  1.420          C  
ATOM   3043  CZ  TYR A 185       8.042 -17.876   9.380  1.00  1.420          C  
ATOM   3044  OH  TYR A 185       6.961 -18.281  10.125  1.00  1.420          O  
ATOM   3045  H   TYR A 185      12.743 -18.550   6.726  1.00  1.160          H  
ATOM   3046  HA  TYR A 185      13.420 -15.877   7.156  1.00  1.240          H  
ATOM   3047 1HB  TYR A 185      11.167 -15.414   6.897  1.00  1.700          H  
ATOM   3048 2HB  TYR A 185      11.315 -16.969   6.116  1.00  1.700          H  
ATOM   3049  HD1 TYR A 185       9.693 -15.080   8.575  1.00  1.700          H  
ATOM   3050  HD2 TYR A 185      10.465 -19.065   7.386  1.00  1.700          H  
ATOM   3051  HE1 TYR A 185       7.757 -15.857   9.898  1.00  1.700          H  
ATOM   3052  HE2 TYR A 185       8.523 -19.806   8.751  1.00  1.700          H  
ATOM   3053  HH  TYR A 185       6.529 -17.499  10.496  1.00  1.700          H  
ATOM   3054  N   ARG A 186      12.823 -17.242  10.015  1.00  1.090          N  
ATOM   3055  CA  ARG A 186      12.825 -16.956  11.450  1.00  1.260          C  
ATOM   3056  C   ARG A 186      14.236 -16.810  12.020  1.00  1.290          C  
ATOM   3057  O   ARG A 186      14.400 -16.495  13.203  1.00  1.400          O  
ATOM   3058  CB  ARG A 186      12.141 -18.073  12.224  1.00  1.700          C  
ATOM   3059  CG  ARG A 186      10.673 -18.286  11.946  1.00  1.700          C  
ATOM   3060  CD  ARG A 186       9.793 -17.210  12.507  1.00  1.700          C  
ATOM   3061  NE  ARG A 186       9.930 -17.101  13.955  1.00  1.700          N  
ATOM   3062  CZ  ARG A 186       9.313 -17.900  14.865  1.00  1.700          C  
ATOM   3063  NH1 ARG A 186       8.525 -18.881  14.474  1.00  1.700          N  
ATOM   3064  NH2 ARG A 186       9.521 -17.698  16.156  1.00  1.700          N  
ATOM   3065  H   ARG A 186      12.871 -18.223   9.689  1.00  1.310          H  
ATOM   3066  HA  ARG A 186      12.298 -16.020  11.611  1.00  1.510          H  
ATOM   3067 1HB  ARG A 186      12.642 -19.015  11.988  1.00  2.040          H  
ATOM   3068 2HB  ARG A 186      12.264 -17.904  13.291  1.00  2.040          H  
ATOM   3069 1HG  ARG A 186      10.546 -18.305  10.879  1.00  2.040          H  
ATOM   3070 2HG  ARG A 186      10.369 -19.249  12.355  1.00  2.040          H  
ATOM   3071 1HD  ARG A 186      10.055 -16.253  12.067  1.00  2.040          H  
ATOM   3072 2HD  ARG A 186       8.755 -17.427  12.275  1.00  2.040          H  
ATOM   3073  HE  ARG A 186      10.531 -16.361  14.307  1.00  2.040          H  
ATOM   3074 1HH1 ARG A 186       8.368 -19.051  13.492  1.00  2.040          H  
ATOM   3075 2HH1 ARG A 186       8.089 -19.506  15.164  1.00  2.040          H  
ATOM   3076 1HH2 ARG A 186      10.133 -16.951  16.455  1.00  2.040          H  
ATOM   3077 2HH2 ARG A 186       9.072 -18.289  16.848  1.00  2.040          H  
ATOM   3078  N   LYS A 187      15.246 -17.098  11.200  1.00  1.250          N  
ATOM   3079  CA  LYS A 187      16.642 -17.037  11.612  1.00  1.340          C  
ATOM   3080  C   LYS A 187      17.493 -16.182  10.667  1.00  1.300          C  
ATOM   3081  O   LYS A 187      18.482 -16.775  10.230  1.00  1.430          O  
ATOM   3082  CB  LYS A 187      17.210 -18.456  11.659  1.00  1.840          C  
ATOM   3083  CG  LYS A 187      16.534 -19.374  12.671  1.00  1.840          C  
ATOM   3084  CD  LYS A 187      17.165 -20.762  12.667  1.00  1.840          C  
ATOM   3085  CE  LYS A 187      16.486 -21.692  13.669  1.00  1.840          C  
ATOM   3086  NZ  LYS A 187      17.074 -23.064  13.643  1.00  1.840          N  
ATOM   3087  H   LYS A 187      15.038 -17.336  10.232  1.00  1.500          H  
ATOM   3088  HA  LYS A 187      16.695 -16.586  12.602  1.00  1.610          H  
ATOM   3089 1HB  LYS A 187      17.103 -18.911  10.673  1.00  2.210          H  
ATOM   3090 2HB  LYS A 187      18.273 -18.422  11.894  1.00  2.210          H  
ATOM   3091 1HG  LYS A 187      16.607 -18.932  13.665  1.00  2.210          H  
ATOM   3092 2HG  LYS A 187      15.479 -19.471  12.413  1.00  2.210          H  
ATOM   3093 1HD  LYS A 187      17.071 -21.191  11.667  1.00  2.210          H  
ATOM   3094 2HD  LYS A 187      18.223 -20.681  12.913  1.00  2.210          H  
ATOM   3095 1HE  LYS A 187      16.597 -21.279  14.670  1.00  2.210          H  
ATOM   3096 2HE  LYS A 187      15.423 -21.759  13.429  1.00  2.210          H  
ATOM   3097 1HZ  LYS A 187      16.599 -23.648  14.318  1.00  2.210          H  
ATOM   3098 2HZ  LYS A 187      16.963 -23.461  12.718  1.00  2.210          H  
ATOM   3099 3HZ  LYS A 187      18.056 -23.017  13.874  1.00  2.210          H  
ATOM   3100  N   VAL A 188      16.735 -15.514   9.807  1.00  1.210          N  
ATOM   3101  CA  VAL A 188      17.348 -14.347   9.175  1.00  1.300          C  
ATOM   3102  C   VAL A 188      17.196 -13.087  10.037  1.00  1.280          C  
ATOM   3103  O   VAL A 188      16.145 -12.829  10.624  1.00  1.540          O  
ATOM   3104  CB  VAL A 188      16.796 -14.117   7.742  1.00  1.780          C  
ATOM   3105  CG1 VAL A 188      17.398 -12.824   7.118  1.00  1.780          C  
ATOM   3106  CG2 VAL A 188      17.136 -15.273   6.849  1.00  1.780          C  
ATOM   3107  H   VAL A 188      16.314 -16.146   9.129  1.00  1.450          H  
ATOM   3108  HA  VAL A 188      18.414 -14.549   9.072  1.00  1.560          H  
ATOM   3109  HB  VAL A 188      15.735 -14.034   7.796  1.00  2.140          H  
ATOM   3110 1HG1 VAL A 188      16.995 -12.688   6.116  1.00  2.140          H  
ATOM   3111 2HG1 VAL A 188      17.149 -11.950   7.719  1.00  2.140          H  
ATOM   3112 3HG1 VAL A 188      18.480 -12.918   7.055  1.00  2.140          H  
ATOM   3113 1HG2 VAL A 188      16.734 -15.106   5.860  1.00  2.140          H  
ATOM   3114 2HG2 VAL A 188      18.218 -15.368   6.785  1.00  2.140          H  
ATOM   3115 3HG2 VAL A 188      16.720 -16.178   7.240  1.00  2.140          H  
ATOM   3116  N   ASP A 189      18.301 -12.358  10.174  1.00  1.480          N  
ATOM   3117  CA  ASP A 189      18.371 -11.105  10.925  1.00  1.590          C  
ATOM   3118  C   ASP A 189      18.000  -9.927  10.019  1.00  1.370          C  
ATOM   3119  O   ASP A 189      18.643  -9.706   8.977  1.00  1.600          O  
ATOM   3120  CB  ASP A 189      19.778 -10.906  11.484  1.00  2.180          C  
ATOM   3121  CG  ASP A 189      20.151 -11.901  12.591  1.00  2.180          C  
ATOM   3122  OD1 ASP A 189      19.281 -12.411  13.262  1.00  2.180          O  
ATOM   3123  OD2 ASP A 189      21.320 -12.147  12.740  1.00  2.180          O  
ATOM   3124  H   ASP A 189      19.132 -12.678   9.700  1.00  1.780          H  
ATOM   3125  HA  ASP A 189      17.659 -11.146  11.751  1.00  1.910          H  
ATOM   3126 1HB  ASP A 189      20.503 -10.999  10.677  1.00  2.620          H  
ATOM   3127 2HB  ASP A 189      19.866  -9.894  11.883  1.00  2.620          H  
ATOM   3128  N   PHE A 190      16.965  -9.172  10.385  1.00  1.220          N  
ATOM   3129  CA  PHE A 190      16.529  -8.107   9.496  1.00  1.190          C  
ATOM   3130  C   PHE A 190      16.654  -6.686  10.050  1.00  1.300          C  
ATOM   3131  O   PHE A 190      16.427  -6.426  11.231  1.00  1.830          O  
ATOM   3132  CB  PHE A 190      15.074  -8.333   9.117  1.00  1.680          C  
ATOM   3133  CG  PHE A 190      14.805  -9.619   8.371  1.00  1.680          C  
ATOM   3134  CD1 PHE A 190      14.390 -10.740   9.050  1.00  1.680          C  
ATOM   3135  CD2 PHE A 190      14.931  -9.701   7.000  1.00  1.680          C  
ATOM   3136  CE1 PHE A 190      14.086 -11.894   8.380  1.00  1.680          C  
ATOM   3137  CE2 PHE A 190      14.644 -10.862   6.316  1.00  1.680          C  
ATOM   3138  CZ  PHE A 190      14.206 -11.957   7.017  1.00  1.680          C  
ATOM   3139  H   PHE A 190      16.471  -9.360  11.248  1.00  1.460          H  
ATOM   3140  HA  PHE A 190      17.124  -8.156   8.592  1.00  1.430          H  
ATOM   3141 1HB  PHE A 190      14.458  -8.325  10.014  1.00  2.010          H  
ATOM   3142 2HB  PHE A 190      14.742  -7.507   8.492  1.00  2.010          H  
ATOM   3143  HD1 PHE A 190      14.290 -10.712  10.134  1.00  2.010          H  
ATOM   3144  HD2 PHE A 190      15.224  -8.828   6.462  1.00  2.010          H  
ATOM   3145  HE1 PHE A 190      13.749 -12.773   8.947  1.00  2.010          H  
ATOM   3146  HE2 PHE A 190      14.737 -10.903   5.233  1.00  2.010          H  
ATOM   3147  HZ  PHE A 190      13.956 -12.875   6.509  1.00  2.010          H  
ATOM   3148  N   ALA A 191      16.961  -5.786   9.127  1.00  1.160          N  
ATOM   3149  CA  ALA A 191      17.035  -4.333   9.234  1.00  1.380          C  
ATOM   3150  C   ALA A 191      17.064  -3.907   7.789  1.00  1.160          C  
ATOM   3151  O   ALA A 191      16.677  -4.813   7.064  1.00  1.740          O  
ATOM   3152  CB  ALA A 191      18.258  -3.869   9.998  1.00  1.840          C  
ATOM   3153  H   ALA A 191      17.156  -6.157   8.210  1.00  1.390          H  
ATOM   3154  HA  ALA A 191      16.130  -3.950   9.704  1.00  1.660          H  
ATOM   3155 1HB  ALA A 191      18.289  -2.782  10.008  1.00  2.210          H  
ATOM   3156 2HB  ALA A 191      18.206  -4.242  11.023  1.00  2.210          H  
ATOM   3157 3HB  ALA A 191      19.154  -4.251   9.517  1.00  2.210          H  
ATOM   3158  N   LYS A 192      16.643  -2.671   7.509  1.00  1.310          N  
ATOM   3159  CA  LYS A 192      17.303  -2.005   6.364  1.00  1.350          C  
ATOM   3160  C   LYS A 192      17.424  -2.924   5.129  1.00  1.020          C  
ATOM   3161  O   LYS A 192      18.495  -3.031   4.523  1.00  1.600          O  
ATOM   3162  CB  LYS A 192      18.664  -1.432   6.755  1.00  1.870          C  
ATOM   3163  CG  LYS A 192      18.624  -0.323   7.839  1.00  1.870          C  
ATOM   3164  CD  LYS A 192      18.007   0.999   7.272  1.00  1.870          C  
ATOM   3165  CE  LYS A 192      18.285   2.231   8.169  1.00  1.870          C  
ATOM   3166  NZ  LYS A 192      17.467   2.262   9.419  1.00  1.870          N  
ATOM   3167  H   LYS A 192      15.638  -2.586   7.463  1.00  1.570          H  
ATOM   3168  HA  LYS A 192      16.675  -1.167   6.060  1.00  1.620          H  
ATOM   3169 1HB  LYS A 192      19.306  -2.233   7.122  1.00  2.250          H  
ATOM   3170 2HB  LYS A 192      19.149  -1.012   5.866  1.00  2.250          H  
ATOM   3171 1HG  LYS A 192      18.023  -0.665   8.680  1.00  2.250          H  
ATOM   3172 2HG  LYS A 192      19.637  -0.127   8.190  1.00  2.250          H  
ATOM   3173 1HD  LYS A 192      18.400   1.190   6.272  1.00  2.250          H  
ATOM   3174 2HD  LYS A 192      16.921   0.897   7.197  1.00  2.250          H  
ATOM   3175 1HE  LYS A 192      19.336   2.227   8.446  1.00  2.250          H  
ATOM   3176 2HE  LYS A 192      18.079   3.135   7.602  1.00  2.250          H  
ATOM   3177 1HZ  LYS A 192      17.723   3.125   9.951  1.00  2.250          H  
ATOM   3178 2HZ  LYS A 192      16.447   2.301   9.184  1.00  2.250          H  
ATOM   3179 3HZ  LYS A 192      17.650   1.452   9.984  1.00  2.250          H  
ATOM   3180  N   LYS A 193      16.323  -3.579   4.791  1.00  0.920          N  
ATOM   3181  CA  LYS A 193      16.204  -4.514   3.685  1.00  0.970          C  
ATOM   3182  C   LYS A 193      14.964  -4.259   2.860  1.00  0.820          C  
ATOM   3183  O   LYS A 193      13.965  -3.726   3.377  1.00  0.920          O  
ATOM   3184  CB  LYS A 193      16.199  -5.973   4.204  1.00  1.340          C  
ATOM   3185  CG  LYS A 193      17.553  -6.545   4.631  1.00  1.340          C  
ATOM   3186  CD  LYS A 193      17.450  -7.913   5.301  1.00  1.340          C  
ATOM   3187  CE  LYS A 193      18.838  -8.643   5.404  1.00  1.340          C  
ATOM   3188  NZ  LYS A 193      19.634  -8.331   6.654  1.00  1.340          N  
ATOM   3189  H   LYS A 193      15.518  -3.436   5.378  1.00  1.100          H  
ATOM   3190  HA  LYS A 193      17.064  -4.384   3.034  1.00  1.160          H  
ATOM   3191 1HB  LYS A 193      15.562  -6.034   5.074  1.00  1.610          H  
ATOM   3192 2HB  LYS A 193      15.783  -6.617   3.451  1.00  1.610          H  
ATOM   3193 1HG  LYS A 193      18.058  -6.732   3.707  1.00  1.610          H  
ATOM   3194 2HG  LYS A 193      18.123  -5.840   5.229  1.00  1.610          H  
ATOM   3195 1HD  LYS A 193      17.111  -7.736   6.310  1.00  1.610          H  
ATOM   3196 2HD  LYS A 193      16.726  -8.525   4.796  1.00  1.610          H  
ATOM   3197 1HE  LYS A 193      18.688  -9.722   5.344  1.00  1.610          H  
ATOM   3198 2HE  LYS A 193      19.424  -8.322   4.543  1.00  1.610          H  
ATOM   3199 1HZ  LYS A 193      20.516  -8.818   6.603  1.00  1.610          H  
ATOM   3200 2HZ  LYS A 193      19.807  -7.343   6.739  1.00  1.610          H  
ATOM   3201 3HZ  LYS A 193      19.129  -8.682   7.507  1.00  1.610          H  
ATOM   3202  N   ILE A 194      15.052  -4.647   1.587  1.00  0.750          N  
ATOM   3203  CA  ILE A 194      13.899  -4.646   0.705  1.00  0.750          C  
ATOM   3204  C   ILE A 194      13.473  -6.065   0.388  1.00  0.670          C  
ATOM   3205  O   ILE A 194      14.264  -6.863  -0.117  1.00  0.750          O  
ATOM   3206  CB  ILE A 194      14.141  -3.855  -0.607  1.00  1.050          C  
ATOM   3207  CG1 ILE A 194      12.822  -3.913  -1.446  1.00  1.050          C  
ATOM   3208  CG2 ILE A 194      15.373  -4.358  -1.385  1.00  1.050          C  
ATOM   3209  CD1 ILE A 194      12.732  -2.922  -2.527  1.00  1.050          C  
ATOM   3210  H   ILE A 194      15.964  -4.986   1.265  1.00  0.900          H  
ATOM   3211  HA  ILE A 194      13.084  -4.166   1.228  1.00  0.900          H  
ATOM   3212  HB  ILE A 194      14.316  -2.815  -0.359  1.00  1.260          H  
ATOM   3213 1HG1 ILE A 194      12.711  -4.906  -1.891  1.00  1.260          H  
ATOM   3214 2HG1 ILE A 194      11.996  -3.750  -0.786  1.00  1.260          H  
ATOM   3215 1HG2 ILE A 194      15.522  -3.771  -2.280  1.00  1.260          H  
ATOM   3216 2HG2 ILE A 194      16.250  -4.259  -0.758  1.00  1.260          H  
ATOM   3217 3HG2 ILE A 194      15.255  -5.384  -1.669  1.00  1.260          H  
ATOM   3218 1HD1 ILE A 194      11.783  -3.009  -3.014  1.00  1.260          H  
ATOM   3219 2HD1 ILE A 194      12.814  -1.929  -2.100  1.00  1.260          H  
ATOM   3220 3HD1 ILE A 194      13.524  -3.080  -3.246  1.00  1.260          H  
ATOM   3221  N   LEU A 195      12.208  -6.377   0.664  1.00  0.570          N  
ATOM   3222  CA  LEU A 195      11.716  -7.725   0.435  1.00  0.530          C  
ATOM   3223  C   LEU A 195      10.981  -7.842  -0.875  1.00  0.530          C  
ATOM   3224  O   LEU A 195       9.922  -7.242  -1.063  1.00  0.560          O  
ATOM   3225  CB  LEU A 195      10.808  -8.158   1.588  1.00  0.760          C  
ATOM   3226  CG  LEU A 195      10.184  -9.589   1.529  1.00  0.760          C  
ATOM   3227  CD1 LEU A 195      11.298 -10.678   1.545  1.00  0.760          C  
ATOM   3228  CD2 LEU A 195       9.271  -9.751   2.746  1.00  0.760          C  
ATOM   3229  H   LEU A 195      11.603  -5.655   1.064  1.00  0.680          H  
ATOM   3230  HA  LEU A 195      12.567  -8.386   0.390  1.00  0.640          H  
ATOM   3231 1HB  LEU A 195      11.356  -8.072   2.477  1.00  0.910          H  
ATOM   3232 2HB  LEU A 195       9.985  -7.451   1.644  1.00  0.910          H  
ATOM   3233  HG  LEU A 195       9.604  -9.707   0.611  1.00  0.910          H  
ATOM   3234 1HD1 LEU A 195      10.843 -11.660   1.522  1.00  0.910          H  
ATOM   3235 2HD1 LEU A 195      11.947 -10.574   0.675  1.00  0.910          H  
ATOM   3236 3HD1 LEU A 195      11.890 -10.583   2.449  1.00  0.910          H  
ATOM   3237 1HD2 LEU A 195       8.809 -10.736   2.736  1.00  0.910          H  
ATOM   3238 2HD2 LEU A 195       9.849  -9.631   3.660  1.00  0.910          H  
ATOM   3239 3HD2 LEU A 195       8.506  -8.992   2.706  1.00  0.910          H  
ATOM   3240  N   ILE A 196      11.523  -8.656  -1.759  1.00  0.530          N  
ATOM   3241  CA  ILE A 196      10.960  -8.837  -3.075  1.00  0.550          C  
ATOM   3242  C   ILE A 196      10.203 -10.148  -3.168  1.00  0.570          C  
ATOM   3243  O   ILE A 196      10.685 -11.203  -2.745  1.00  0.580          O  
ATOM   3244  CB  ILE A 196      12.037  -8.807  -4.179  1.00  0.760          C  
ATOM   3245  CG1 ILE A 196      12.797  -7.454  -4.179  1.00  0.760          C  
ATOM   3246  CG2 ILE A 196      11.372  -9.036  -5.560  1.00  0.760          C  
ATOM   3247  CD1 ILE A 196      14.109  -7.460  -3.511  1.00  0.760          C  
ATOM   3248  H   ILE A 196      12.402  -9.125  -1.510  1.00  0.640          H  
ATOM   3249  HA  ILE A 196      10.254  -8.033  -3.266  1.00  0.660          H  
ATOM   3250  HB  ILE A 196      12.753  -9.580  -3.991  1.00  0.910          H  
ATOM   3251 1HG1 ILE A 196      12.931  -7.125  -5.201  1.00  0.910          H  
ATOM   3252 2HG1 ILE A 196      12.224  -6.728  -3.641  1.00  0.910          H  
ATOM   3253 1HG2 ILE A 196      12.119  -9.025  -6.328  1.00  0.910          H  
ATOM   3254 2HG2 ILE A 196      10.867  -9.993  -5.596  1.00  0.910          H  
ATOM   3255 3HG2 ILE A 196      10.645  -8.245  -5.757  1.00  0.910          H  
ATOM   3256 1HD1 ILE A 196      14.523  -6.462  -3.575  1.00  0.910          H  
ATOM   3257 2HD1 ILE A 196      14.000  -7.736  -2.474  1.00  0.910          H  
ATOM   3258 3HD1 ILE A 196      14.770  -8.161  -3.990  1.00  0.910          H  
ATOM   3259  N   VAL A 197       8.984 -10.054  -3.672  1.00  0.610          N  
ATOM   3260  CA  VAL A 197       8.129 -11.212  -3.870  1.00  0.680          C  
ATOM   3261  C   VAL A 197       7.738 -11.243  -5.347  1.00  0.620          C  
ATOM   3262  O   VAL A 197       7.551 -10.187  -5.966  1.00  0.720          O  
ATOM   3263  CB  VAL A 197       6.926 -11.154  -2.919  1.00  0.920          C  
ATOM   3264  CG1 VAL A 197       6.092  -9.929  -3.228  1.00  0.920          C  
ATOM   3265  CG2 VAL A 197       6.116 -12.462  -2.989  1.00  0.920          C  
ATOM   3266  H   VAL A 197       8.658  -9.120  -3.949  1.00  0.730          H  
ATOM   3267  HA  VAL A 197       8.696 -12.116  -3.646  1.00  0.820          H  
ATOM   3268  HB  VAL A 197       7.302 -11.039  -1.906  1.00  1.110          H  
ATOM   3269 1HG1 VAL A 197       5.279  -9.872  -2.534  1.00  1.110          H  
ATOM   3270 2HG1 VAL A 197       6.708  -9.040  -3.132  1.00  1.110          H  
ATOM   3271 3HG1 VAL A 197       5.693  -9.984  -4.237  1.00  1.110          H  
ATOM   3272 1HG2 VAL A 197       5.297 -12.419  -2.271  1.00  1.110          H  
ATOM   3273 2HG2 VAL A 197       5.711 -12.611  -3.995  1.00  1.110          H  
ATOM   3274 3HG2 VAL A 197       6.763 -13.300  -2.733  1.00  1.110          H  
ATOM   3275  N   GLY A 198       7.702 -12.441  -5.923  1.00  0.650          N  
ATOM   3276  CA  GLY A 198       7.374 -12.575  -7.332  1.00  0.770          C  
ATOM   3277  C   GLY A 198       5.966 -13.013  -7.609  1.00  0.720          C  
ATOM   3278  O   GLY A 198       5.164 -13.213  -6.696  1.00  0.940          O  
ATOM   3279  H   GLY A 198       7.883 -13.268  -5.369  1.00  0.780          H  
ATOM   3280 1HA  GLY A 198       7.556 -11.635  -7.849  1.00  0.920          H  
ATOM   3281 2HA  GLY A 198       8.042 -13.299  -7.765  1.00  0.920          H  
ATOM   3282  N   ASN A 199       5.699 -13.206  -8.890  1.00  0.760          N  
ATOM   3283  CA  ASN A 199       4.406 -13.620  -9.414  1.00  0.800          C  
ATOM   3284  C   ASN A 199       4.150 -15.054  -8.992  1.00  0.780          C  
ATOM   3285  O   ASN A 199       4.992 -15.925  -9.196  1.00  0.770          O  
ATOM   3286  CB  ASN A 199       4.376 -13.453 -10.919  1.00  1.100          C  
ATOM   3287  CG  ASN A 199       2.999 -13.667 -11.616  1.00  1.100          C  
ATOM   3288  OD1 ASN A 199       2.291 -14.662 -11.382  1.00  1.100          O  
ATOM   3289  ND2 ASN A 199       2.660 -12.750 -12.503  1.00  1.100          N  
ATOM   3290  H   ASN A 199       6.477 -13.069  -9.546  1.00  0.910          H  
ATOM   3291  HA  ASN A 199       3.627 -12.997  -8.973  1.00  0.960          H  
ATOM   3292 1HB  ASN A 199       4.735 -12.450 -11.168  1.00  1.320          H  
ATOM   3293 2HB  ASN A 199       5.070 -14.139 -11.324  1.00  1.320          H  
ATOM   3294 1HD2 ASN A 199       1.809 -12.816 -13.068  1.00  1.320          H  
ATOM   3295 2HD2 ASN A 199       3.263 -11.949 -12.644  1.00  1.320          H  
ATOM   3296  N   GLU A 200       2.963 -15.356  -8.504  1.00  0.970          N  
ATOM   3297  CA  GLU A 200       2.662 -16.711  -8.030  1.00  1.140          C  
ATOM   3298  C   GLU A 200       2.892 -17.766  -9.121  1.00  1.130          C  
ATOM   3299  O   GLU A 200       3.238 -18.914  -8.829  1.00  1.300          O  
ATOM   3300  CB  GLU A 200       1.205 -16.761  -7.576  1.00  1.530          C  
ATOM   3301  CG  GLU A 200       0.937 -15.895  -6.379  1.00  1.530          C  
ATOM   3302  CD  GLU A 200      -0.486 -15.814  -5.988  1.00  1.530          C  
ATOM   3303  OE1 GLU A 200      -1.244 -16.511  -6.604  1.00  1.530          O  
ATOM   3304  OE2 GLU A 200      -0.841 -15.097  -5.043  1.00  1.530          O  
ATOM   3305  H   GLU A 200       2.272 -14.629  -8.402  1.00  1.160          H  
ATOM   3306  HA  GLU A 200       3.315 -16.934  -7.185  1.00  1.370          H  
ATOM   3307 1HB  GLU A 200       0.554 -16.447  -8.396  1.00  1.830          H  
ATOM   3308 2HB  GLU A 200       0.941 -17.781  -7.320  1.00  1.830          H  
ATOM   3309 1HG  GLU A 200       1.541 -16.230  -5.531  1.00  1.830          H  
ATOM   3310 2HG  GLU A 200       1.261 -14.919  -6.672  1.00  1.830          H  
ATOM   3311  N   ASP A 201       2.695 -17.361 -10.372  1.00  0.990          N  
ATOM   3312  CA  ASP A 201       2.836 -18.195 -11.549  1.00  1.000          C  
ATOM   3313  C   ASP A 201       4.243 -18.142 -12.200  1.00  0.890          C  
ATOM   3314  O   ASP A 201       4.546 -18.975 -13.057  1.00  0.970          O  
ATOM   3315  CB  ASP A 201       1.755 -17.795 -12.561  1.00  1.400          C  
ATOM   3316  CG  ASP A 201       0.327 -18.062 -12.038  1.00  1.400          C  
ATOM   3317  OD1 ASP A 201      -0.053 -19.217 -11.910  1.00  1.400          O  
ATOM   3318  OD2 ASP A 201      -0.349 -17.108 -11.719  1.00  1.400          O  
ATOM   3319  H   ASP A 201       2.402 -16.396 -10.537  1.00  1.190          H  
ATOM   3320  HA  ASP A 201       2.648 -19.226 -11.251  1.00  1.200          H  
ATOM   3321 1HB  ASP A 201       1.858 -16.746 -12.826  1.00  1.680          H  
ATOM   3322 2HB  ASP A 201       1.899 -18.370 -13.469  1.00  1.680          H  
ATOM   3323  N   ARG A 202       5.054 -17.097 -11.916  1.00  0.870          N  
ATOM   3324  CA  ARG A 202       6.341 -16.916 -12.624  1.00  0.880          C  
ATOM   3325  C   ARG A 202       7.592 -16.735 -11.738  1.00  0.890          C  
ATOM   3326  O   ARG A 202       8.711 -16.899 -12.228  1.00  1.300          O  
ATOM   3327  CB  ARG A 202       6.333 -15.699 -13.545  1.00  1.230          C  
ATOM   3328  CG  ARG A 202       5.325 -15.687 -14.672  1.00  1.230          C  
ATOM   3329  CD  ARG A 202       5.575 -14.520 -15.596  1.00  1.230          C  
ATOM   3330  NE  ARG A 202       6.775 -14.749 -16.416  1.00  1.230          N  
ATOM   3331  CZ  ARG A 202       7.466 -13.819 -17.136  1.00  1.230          C  
ATOM   3332  NH1 ARG A 202       7.136 -12.536 -17.147  1.00  1.230          N  
ATOM   3333  NH2 ARG A 202       8.512 -14.217 -17.851  1.00  1.230          N  
ATOM   3334  H   ARG A 202       4.823 -16.492 -11.134  1.00  1.040          H  
ATOM   3335  HA  ARG A 202       6.501 -17.800 -13.240  1.00  1.060          H  
ATOM   3336 1HB  ARG A 202       6.220 -14.799 -12.984  1.00  1.470          H  
ATOM   3337 2HB  ARG A 202       7.311 -15.634 -14.015  1.00  1.470          H  
ATOM   3338 1HG  ARG A 202       5.404 -16.615 -15.242  1.00  1.470          H  
ATOM   3339 2HG  ARG A 202       4.317 -15.598 -14.261  1.00  1.470          H  
ATOM   3340 1HD  ARG A 202       4.725 -14.376 -16.257  1.00  1.470          H  
ATOM   3341 2HD  ARG A 202       5.728 -13.616 -15.001  1.00  1.470          H  
ATOM   3342  HE  ARG A 202       7.105 -15.705 -16.471  1.00  1.470          H  
ATOM   3343 1HH1 ARG A 202       6.359 -12.158 -16.592  1.00  1.470          H  
ATOM   3344 2HH1 ARG A 202       7.676 -11.882 -17.690  1.00  1.470          H  
ATOM   3345 1HH2 ARG A 202       8.781 -15.192 -17.856  1.00  1.470          H  
ATOM   3346 2HH2 ARG A 202       9.042 -13.547 -18.391  1.00  1.470          H  
ATOM   3347  N   GLY A 203       7.432 -16.342 -10.474  1.00  0.860          N  
ATOM   3348  CA  GLY A 203       8.564 -16.024  -9.610  1.00  0.830          C  
ATOM   3349  C   GLY A 203       9.122 -14.608  -9.802  1.00  0.790          C  
ATOM   3350  O   GLY A 203       8.419 -13.683 -10.232  1.00  0.900          O  
ATOM   3351  H   GLY A 203       6.505 -16.268 -10.077  1.00  1.030          H  
ATOM   3352 1HA  GLY A 203       8.250 -16.145  -8.573  1.00  1.000          H  
ATOM   3353 2HA  GLY A 203       9.357 -16.750  -9.782  1.00  1.000          H  
ATOM   3354  N   VAL A 204      10.361 -14.427  -9.332  1.00  0.800          N  
ATOM   3355  CA  VAL A 204      11.084 -13.148  -9.289  1.00  0.780          C  
ATOM   3356  C   VAL A 204      12.101 -13.065 -10.421  1.00  0.800          C  
ATOM   3357  O   VAL A 204      12.845 -14.017 -10.655  1.00  0.860          O  
ATOM   3358  CB  VAL A 204      11.795 -12.977  -7.912  1.00  1.100          C  
ATOM   3359  CG1 VAL A 204      12.643 -11.704  -7.873  1.00  1.100          C  
ATOM   3360  CG2 VAL A 204      10.759 -12.894  -6.836  1.00  1.100          C  
ATOM   3361  H   VAL A 204      10.854 -15.250  -9.010  1.00  0.960          H  
ATOM   3362  HA  VAL A 204      10.367 -12.332  -9.416  1.00  0.940          H  
ATOM   3363  HB  VAL A 204      12.456 -13.826  -7.736  1.00  1.320          H  
ATOM   3364 1HG1 VAL A 204      13.123 -11.609  -6.899  1.00  1.320          H  
ATOM   3365 2HG1 VAL A 204      13.408 -11.756  -8.633  1.00  1.320          H  
ATOM   3366 3HG1 VAL A 204      12.006 -10.837  -8.053  1.00  1.320          H  
ATOM   3367 1HG2 VAL A 204      11.222 -12.777  -5.872  1.00  1.320          H  
ATOM   3368 2HG2 VAL A 204      10.138 -12.030  -7.039  1.00  1.320          H  
ATOM   3369 3HG2 VAL A 204      10.162 -13.797  -6.833  1.00  1.320          H  
ATOM   3370  N   ASN A 205      12.154 -11.927 -11.115  1.00  0.780          N  
ATOM   3371  CA  ASN A 205      13.099 -11.742 -12.206  1.00  0.810          C  
ATOM   3372  C   ASN A 205      14.489 -12.092 -11.719  1.00  0.810          C  
ATOM   3373  O   ASN A 205      14.903 -11.661 -10.629  1.00  0.790          O  
ATOM   3374  CB  ASN A 205      13.081 -10.321 -12.733  1.00  1.120          C  
ATOM   3375  CG  ASN A 205      13.873 -10.169 -14.019  1.00  1.120          C  
ATOM   3376  OD1 ASN A 205      15.100 -10.365 -14.080  1.00  1.120          O  
ATOM   3377  ND2 ASN A 205      13.172  -9.811 -15.065  1.00  1.120          N  
ATOM   3378  H   ASN A 205      11.518 -11.155 -10.885  1.00  0.940          H  
ATOM   3379  HA  ASN A 205      12.849 -12.430 -13.017  1.00  0.970          H  
ATOM   3380 1HB  ASN A 205      12.048 -10.011 -12.908  1.00  1.350          H  
ATOM   3381 2HB  ASN A 205      13.493  -9.647 -11.978  1.00  1.350          H  
ATOM   3382 1HD2 ASN A 205      13.616  -9.688 -15.955  1.00  1.350          H  
ATOM   3383 2HD2 ASN A 205      12.190  -9.661 -14.964  1.00  1.350          H  
ATOM   3384  N   GLN A 206      15.208 -12.840 -12.550  1.00  0.860          N  
ATOM   3385  CA  GLN A 206      16.540 -13.326 -12.249  1.00  0.910          C  
ATOM   3386  C   GLN A 206      17.543 -12.233 -11.919  1.00  0.920          C  
ATOM   3387  O   GLN A 206      18.540 -12.516 -11.260  1.00  0.960          O  
ATOM   3388  CB  GLN A 206      17.061 -14.177 -13.424  1.00  1.250          C  
ATOM   3389  CG  GLN A 206      17.277 -13.416 -14.757  1.00  1.250          C  
ATOM   3390  CD  GLN A 206      16.024 -13.372 -15.620  1.00  1.250          C  
ATOM   3391  OE1 GLN A 206      14.904 -13.418 -15.097  1.00  1.250          O  
ATOM   3392  NE2 GLN A 206      16.203 -13.283 -16.928  1.00  1.250          N  
ATOM   3393  H   GLN A 206      14.780 -13.121 -13.434  1.00  1.030          H  
ATOM   3394  HA  GLN A 206      16.457 -13.976 -11.380  1.00  1.090          H  
ATOM   3395 1HB  GLN A 206      18.012 -14.628 -13.143  1.00  1.500          H  
ATOM   3396 2HB  GLN A 206      16.361 -14.989 -13.615  1.00  1.500          H  
ATOM   3397 1HG  GLN A 206      17.594 -12.398 -14.576  1.00  1.500          H  
ATOM   3398 2HG  GLN A 206      18.048 -13.938 -15.320  1.00  1.500          H  
ATOM   3399 1HE2 GLN A 206      15.411 -13.249 -17.541  1.00  1.500          H  
ATOM   3400 2HE2 GLN A 206      17.128 -13.246 -17.308  1.00  1.500          H  
ATOM   3401  N   LEU A 207      17.295 -10.989 -12.333  1.00  0.920          N  
ATOM   3402  CA  LEU A 207      18.217  -9.901 -12.037  1.00  0.980          C  
ATOM   3403  C   LEU A 207      18.170  -9.533 -10.554  1.00  0.900          C  
ATOM   3404  O   LEU A 207      19.169  -9.078  -9.980  1.00  1.000          O  
ATOM   3405  CB  LEU A 207      17.916  -8.673 -12.933  1.00  1.350          C  
ATOM   3406  CG  LEU A 207      16.614  -7.830 -12.651  1.00  1.350          C  
ATOM   3407  CD1 LEU A 207      16.902  -6.700 -11.635  1.00  1.350          C  
ATOM   3408  CD2 LEU A 207      16.113  -7.240 -13.962  1.00  1.350          C  
ATOM   3409  H   LEU A 207      16.448 -10.814 -12.879  1.00  1.100          H  
ATOM   3410  HA  LEU A 207      19.228 -10.242 -12.269  1.00  1.180          H  
ATOM   3411 1HB  LEU A 207      18.761  -7.989 -12.866  1.00  1.620          H  
ATOM   3412 2HB  LEU A 207      17.849  -9.023 -13.961  1.00  1.620          H  
ATOM   3413  HG  LEU A 207      15.849  -8.477 -12.238  1.00  1.620          H  
ATOM   3414 1HD1 LEU A 207      16.009  -6.139 -11.465  1.00  1.620          H  
ATOM   3415 2HD1 LEU A 207      17.251  -7.068 -10.692  1.00  1.620          H  
ATOM   3416 3HD1 LEU A 207      17.659  -6.058 -12.054  1.00  1.620          H  
ATOM   3417 1HD2 LEU A 207      15.214  -6.682 -13.788  1.00  1.620          H  
ATOM   3418 2HD2 LEU A 207      16.873  -6.584 -14.379  1.00  1.620          H  
ATOM   3419 3HD2 LEU A 207      15.903  -8.031 -14.672  1.00  1.620          H  
ATOM   3420  N   ILE A 208      17.007  -9.723  -9.919  1.00  0.800          N  
ATOM   3421  CA  ILE A 208      16.858  -9.363  -8.529  1.00  0.780          C  
ATOM   3422  C   ILE A 208      17.418 -10.505  -7.723  1.00  0.760          C  
ATOM   3423  O   ILE A 208      18.111 -10.287  -6.732  1.00  0.800          O  
ATOM   3424  CB  ILE A 208      15.408  -9.090  -8.130  1.00  1.100          C  
ATOM   3425  CG1 ILE A 208      14.869  -7.873  -8.895  1.00  1.100          C  
ATOM   3426  CG2 ILE A 208      15.364  -8.836  -6.634  1.00  1.100          C  
ATOM   3427  CD1 ILE A 208      13.397  -7.650  -8.774  1.00  1.100          C  
ATOM   3428  H   ILE A 208      16.209 -10.149 -10.394  1.00  0.960          H  
ATOM   3429  HA  ILE A 208      17.448  -8.471  -8.323  1.00  0.940          H  
ATOM   3430  HB  ILE A 208      14.799  -9.939  -8.389  1.00  1.320          H  
ATOM   3431 1HG1 ILE A 208      15.371  -6.992  -8.553  1.00  1.320          H  
ATOM   3432 2HG1 ILE A 208      15.080  -8.012  -9.942  1.00  1.320          H  
ATOM   3433 1HG2 ILE A 208      14.367  -8.655  -6.327  1.00  1.320          H  
ATOM   3434 2HG2 ILE A 208      15.733  -9.689  -6.100  1.00  1.320          H  
ATOM   3435 3HG2 ILE A 208      15.982  -7.970  -6.390  1.00  1.320          H  
ATOM   3436 1HD1 ILE A 208      13.130  -6.788  -9.354  1.00  1.320          H  
ATOM   3437 2HD1 ILE A 208      12.852  -8.523  -9.152  1.00  1.320          H  
ATOM   3438 3HD1 ILE A 208      13.125  -7.476  -7.752  1.00  1.320          H  
ATOM   3439  N   THR A 209      17.066 -11.733  -8.118  1.00  0.750          N  
ATOM   3440  CA  THR A 209      17.568 -12.900  -7.412  1.00  0.760          C  
ATOM   3441  C   THR A 209      19.102 -12.921  -7.492  1.00  0.770          C  
ATOM   3442  O   THR A 209      19.771 -13.056  -6.471  1.00  0.800          O  
ATOM   3443  CB  THR A 209      16.969 -14.208  -7.985  1.00  1.060          C  
ATOM   3444  OG1 THR A 209      15.535 -14.190  -7.823  1.00  1.060          O  
ATOM   3445  CG2 THR A 209      17.532 -15.414  -7.227  1.00  1.060          C  
ATOM   3446  H   THR A 209      16.439 -11.845  -8.921  1.00  0.900          H  
ATOM   3447  HA  THR A 209      17.286 -12.830  -6.367  1.00  0.910          H  
ATOM   3448  HB  THR A 209      17.212 -14.289  -9.043  1.00  1.270          H  
ATOM   3449  HG1 THR A 209      15.132 -14.863  -8.390  1.00  1.270          H  
ATOM   3450 1HG2 THR A 209      17.100 -16.328  -7.631  1.00  1.270          H  
ATOM   3451 2HG2 THR A 209      18.612 -15.452  -7.338  1.00  1.270          H  
ATOM   3452 3HG2 THR A 209      17.282 -15.331  -6.170  1.00  1.270          H  
ATOM   3453  N   LYS A 210      19.674 -12.709  -8.688  1.00  0.790          N  
ATOM   3454  CA  LYS A 210      21.125 -12.693  -8.875  1.00  0.830          C  
ATOM   3455  C   LYS A 210      21.836 -11.717  -7.948  1.00  0.820          C  
ATOM   3456  O   LYS A 210      22.876 -12.047  -7.378  1.00  0.920          O  
ATOM   3457  CB  LYS A 210      21.475 -12.339 -10.325  1.00  1.150          C  
ATOM   3458  CG  LYS A 210      22.978 -12.317 -10.645  1.00  1.150          C  
ATOM   3459  CD  LYS A 210      23.228 -12.026 -12.131  1.00  1.150          C  
ATOM   3460  CE  LYS A 210      24.720 -11.953 -12.444  1.00  1.150          C  
ATOM   3461  NZ  LYS A 210      24.977 -11.679 -13.891  1.00  1.150          N  
ATOM   3462  H   LYS A 210      19.095 -12.608  -9.520  1.00  0.950          H  
ATOM   3463  HA  LYS A 210      21.503 -13.692  -8.659  1.00  1.000          H  
ATOM   3464 1HB  LYS A 210      21.003 -13.054 -10.995  1.00  1.380          H  
ATOM   3465 2HB  LYS A 210      21.066 -11.354 -10.560  1.00  1.380          H  
ATOM   3466 1HG  LYS A 210      23.466 -11.542 -10.051  1.00  1.380          H  
ATOM   3467 2HG  LYS A 210      23.417 -13.279 -10.384  1.00  1.380          H  
ATOM   3468 1HD  LYS A 210      22.773 -12.810 -12.739  1.00  1.380          H  
ATOM   3469 2HD  LYS A 210      22.762 -11.074 -12.391  1.00  1.380          H  
ATOM   3470 1HE  LYS A 210      25.169 -11.157 -11.849  1.00  1.380          H  
ATOM   3471 2HE  LYS A 210      25.187 -12.900 -12.176  1.00  1.380          H  
ATOM   3472 1HZ  LYS A 210      25.974 -11.638 -14.055  1.00  1.380          H  
ATOM   3473 2HZ  LYS A 210      24.576 -12.418 -14.453  1.00  1.380          H  
ATOM   3474 3HZ  LYS A 210      24.560 -10.797 -14.151  1.00  1.380          H  
ATOM   3475  N   ASN A 211      21.266 -10.525  -7.765  1.00  0.790          N  
ATOM   3476  CA  ASN A 211      21.880  -9.514  -6.919  1.00  0.800          C  
ATOM   3477  C   ASN A 211      21.403  -9.557  -5.462  1.00  0.760          C  
ATOM   3478  O   ASN A 211      21.727  -8.660  -4.661  1.00  0.810          O  
ATOM   3479  CB  ASN A 211      21.600  -8.149  -7.514  1.00  1.120          C  
ATOM   3480  CG  ASN A 211      22.368  -7.888  -8.767  1.00  1.120          C  
ATOM   3481  OD1 ASN A 211      23.580  -7.631  -8.723  1.00  1.120          O  
ATOM   3482  ND2 ASN A 211      21.699  -7.952  -9.887  1.00  1.120          N  
ATOM   3483  H   ASN A 211      20.429 -10.274  -8.301  1.00  0.950          H  
ATOM   3484  HA  ASN A 211      22.956  -9.687  -6.913  1.00  0.960          H  
ATOM   3485 1HB  ASN A 211      20.531  -8.079  -7.742  1.00  1.340          H  
ATOM   3486 2HB  ASN A 211      21.824  -7.381  -6.794  1.00  1.340          H  
ATOM   3487 1HD2 ASN A 211      22.158  -7.786 -10.758  1.00  1.340          H  
ATOM   3488 2HD2 ASN A 211      20.705  -8.187  -9.870  1.00  1.340          H  
ATOM   3489  N   ALA A 212      20.624 -10.579  -5.105  1.00  0.730          N  
ATOM   3490  CA  ALA A 212      20.124 -10.719  -3.751  1.00  0.700          C  
ATOM   3491  C   ALA A 212      21.257 -11.019  -2.788  1.00  0.720          C  
ATOM   3492  O   ALA A 212      22.160 -11.808  -3.081  1.00  0.760          O  
ATOM   3493  CB  ALA A 212      19.068 -11.812  -3.675  1.00  0.990          C  
ATOM   3494  H   ALA A 212      20.384 -11.306  -5.782  1.00  0.880          H  
ATOM   3495  HA  ALA A 212      19.675  -9.777  -3.456  1.00  0.840          H  
ATOM   3496 1HB  ALA A 212      18.683 -11.883  -2.655  1.00  1.190          H  
ATOM   3497 2HB  ALA A 212      18.263 -11.563  -4.358  1.00  1.190          H  
ATOM   3498 3HB  ALA A 212      19.508 -12.754  -3.970  1.00  1.190          H  
ATOM   3499  N   ASP A 213      21.146 -10.464  -1.591  1.00  0.710          N  
ATOM   3500  CA  ASP A 213      22.080 -10.702  -0.511  1.00  0.760          C  
ATOM   3501  C   ASP A 213      21.618 -11.915   0.285  1.00  0.810          C  
ATOM   3502  O   ASP A 213      22.427 -12.668   0.829  1.00  0.890          O  
ATOM   3503  CB  ASP A 213      22.161  -9.456   0.361  1.00  1.040          C  
ATOM   3504  CG  ASP A 213      22.743  -8.254  -0.404  1.00  1.040          C  
ATOM   3505  OD1 ASP A 213      23.902  -8.283  -0.754  1.00  1.040          O  
ATOM   3506  OD2 ASP A 213      22.002  -7.302  -0.647  1.00  1.040          O  
ATOM   3507  H   ASP A 213      20.377  -9.824  -1.422  1.00  0.850          H  
ATOM   3508  HA  ASP A 213      23.064 -10.911  -0.932  1.00  0.910          H  
ATOM   3509 1HB  ASP A 213      21.159  -9.202   0.721  1.00  1.250          H  
ATOM   3510 2HB  ASP A 213      22.782  -9.659   1.233  1.00  1.250          H  
ATOM   3511  N   CYS A 214      20.303 -12.119   0.319  1.00  0.780          N  
ATOM   3512  CA  CYS A 214      19.723 -13.250   1.043  1.00  0.870          C  
ATOM   3513  C   CYS A 214      18.393 -13.665   0.458  1.00  0.730          C  
ATOM   3514  O   CYS A 214      17.567 -12.833   0.084  1.00  0.710          O  
ATOM   3515  CB  CYS A 214      19.519 -12.948   2.539  1.00  1.180          C  
ATOM   3516  SG  CYS A 214      18.886 -14.355   3.550  1.00  1.180          S  
ATOM   3517  H   CYS A 214      19.708 -11.419  -0.132  1.00  0.940          H  
ATOM   3518  HA  CYS A 214      20.408 -14.094   0.961  1.00  1.040          H  
ATOM   3519 1HB  CYS A 214      20.462 -12.619   2.974  1.00  1.420          H  
ATOM   3520 2HB  CYS A 214      18.819 -12.156   2.653  1.00  1.420          H  
ATOM   3521  HG  CYS A 214      17.906 -14.795   2.732  1.00  1.420          H  
ATOM   3522  N   ARG A 215      18.220 -14.968   0.340  1.00  0.730          N  
ATOM   3523  CA  ARG A 215      16.979 -15.561  -0.112  1.00  0.740          C  
ATOM   3524  C   ARG A 215      16.297 -16.077   1.142  1.00  0.760          C  
ATOM   3525  O   ARG A 215      16.968 -16.643   2.000  1.00  0.960          O  
ATOM   3526  CB  ARG A 215      17.256 -16.680  -1.098  1.00  1.030          C  
ATOM   3527  CG  ARG A 215      17.511 -16.266  -2.553  1.00  1.030          C  
ATOM   3528  CD  ARG A 215      18.857 -15.632  -2.781  1.00  1.030          C  
ATOM   3529  NE  ARG A 215      19.986 -16.506  -2.398  1.00  1.030          N  
ATOM   3530  CZ  ARG A 215      21.285 -16.108  -2.393  1.00  1.030          C  
ATOM   3531  NH1 ARG A 215      21.595 -14.882  -2.771  1.00  1.030          N  
ATOM   3532  NH2 ARG A 215      22.248 -16.935  -2.008  1.00  1.030          N  
ATOM   3533  H   ARG A 215      18.969 -15.583   0.634  1.00  0.880          H  
ATOM   3534  HA  ARG A 215      16.355 -14.804  -0.582  1.00  0.890          H  
ATOM   3535 1HB  ARG A 215      18.131 -17.238  -0.773  1.00  1.240          H  
ATOM   3536 2HB  ARG A 215      16.421 -17.377  -1.098  1.00  1.240          H  
ATOM   3537 1HG  ARG A 215      17.435 -17.149  -3.176  1.00  1.240          H  
ATOM   3538 2HG  ARG A 215      16.750 -15.551  -2.854  1.00  1.240          H  
ATOM   3539 1HD  ARG A 215      18.947 -15.417  -3.848  1.00  1.240          H  
ATOM   3540 2HD  ARG A 215      18.929 -14.701  -2.234  1.00  1.240          H  
ATOM   3541  HE  ARG A 215      19.774 -17.463  -2.095  1.00  1.240          H  
ATOM   3542 1HH1 ARG A 215      20.872 -14.245  -3.066  1.00  1.240          H  
ATOM   3543 2HH1 ARG A 215      22.559 -14.562  -2.773  1.00  1.240          H  
ATOM   3544 1HH2 ARG A 215      22.032 -17.873  -1.690  1.00  1.240          H  
ATOM   3545 2HH2 ARG A 215      23.207 -16.619  -2.004  1.00  1.240          H  
ATOM   3546  N   ILE A 216      14.998 -15.870   1.266  1.00  0.690          N  
ATOM   3547  CA  ILE A 216      14.231 -16.288   2.440  1.00  0.760          C  
ATOM   3548  C   ILE A 216      13.114 -17.296   2.221  1.00  0.680          C  
ATOM   3549  O   ILE A 216      12.223 -17.101   1.387  1.00  0.730          O  
ATOM   3550  CB  ILE A 216      13.689 -15.058   3.197  1.00  1.040          C  
ATOM   3551  CG1 ILE A 216      14.850 -14.225   3.697  1.00  1.040          C  
ATOM   3552  CG2 ILE A 216      12.829 -15.459   4.319  1.00  1.040          C  
ATOM   3553  CD1 ILE A 216      15.167 -13.063   2.893  1.00  1.040          C  
ATOM   3554  H   ILE A 216      14.525 -15.389   0.503  1.00  0.830          H  
ATOM   3555  HA  ILE A 216      14.933 -16.764   3.120  1.00  0.910          H  
ATOM   3556  HB  ILE A 216      13.114 -14.437   2.512  1.00  1.240          H  
ATOM   3557 1HG1 ILE A 216      14.635 -13.902   4.696  1.00  1.240          H  
ATOM   3558 2HG1 ILE A 216      15.731 -14.858   3.729  1.00  1.240          H  
ATOM   3559 1HG2 ILE A 216      12.473 -14.577   4.842  1.00  1.240          H  
ATOM   3560 2HG2 ILE A 216      11.970 -16.028   3.971  1.00  1.240          H  
ATOM   3561 3HG2 ILE A 216      13.429 -16.071   4.973  1.00  1.240          H  
ATOM   3562 1HD1 ILE A 216      16.017 -12.558   3.351  1.00  1.240          H  
ATOM   3563 2HD1 ILE A 216      15.426 -13.342   1.875  1.00  1.240          H  
ATOM   3564 3HD1 ILE A 216      14.309 -12.393   2.868  1.00  1.240          H  
ATOM   3565  N   LYS A 217      13.147 -18.361   3.025  1.00  0.690          N  
ATOM   3566  CA  LYS A 217      12.144 -19.424   2.925  1.00  0.690          C  
ATOM   3567  C   LYS A 217      11.228 -19.606   4.129  1.00  0.690          C  
ATOM   3568  O   LYS A 217      11.607 -19.442   5.295  1.00  0.740          O  
ATOM   3569  CB  LYS A 217      12.820 -20.755   2.595  1.00  0.970          C  
ATOM   3570  CG  LYS A 217      11.927 -21.997   2.510  1.00  0.970          C  
ATOM   3571  CD  LYS A 217      12.719 -23.219   2.068  1.00  0.970          C  
ATOM   3572  CE  LYS A 217      11.832 -24.458   2.028  1.00  0.970          C  
ATOM   3573  NZ  LYS A 217      12.588 -25.689   1.632  1.00  0.970          N  
ATOM   3574  H   LYS A 217      13.920 -18.409   3.700  1.00  0.830          H  
ATOM   3575  HA  LYS A 217      11.502 -19.182   2.077  1.00  0.830          H  
ATOM   3576 1HB  LYS A 217      13.198 -20.667   1.603  1.00  1.160          H  
ATOM   3577 2HB  LYS A 217      13.647 -20.943   3.278  1.00  1.160          H  
ATOM   3578 1HG  LYS A 217      11.519 -22.229   3.488  1.00  1.160          H  
ATOM   3579 2HG  LYS A 217      11.107 -21.827   1.810  1.00  1.160          H  
ATOM   3580 1HD  LYS A 217      13.128 -23.040   1.070  1.00  1.160          H  
ATOM   3581 2HD  LYS A 217      13.545 -23.388   2.757  1.00  1.160          H  
ATOM   3582 1HE  LYS A 217      11.396 -24.612   3.016  1.00  1.160          H  
ATOM   3583 2HE  LYS A 217      11.025 -24.292   1.311  1.00  1.160          H  
ATOM   3584 1HZ  LYS A 217      11.956 -26.481   1.620  1.00  1.160          H  
ATOM   3585 2HZ  LYS A 217      12.984 -25.565   0.711  1.00  1.160          H  
ATOM   3586 3HZ  LYS A 217      13.330 -25.862   2.295  1.00  1.160          H  
ATOM   3587  N   ILE A 218      10.008 -20.005   3.798  1.00  0.720          N  
ATOM   3588  CA  ILE A 218       8.941 -20.354   4.709  1.00  0.750          C  
ATOM   3589  C   ILE A 218       8.887 -21.890   4.701  1.00  0.840          C  
ATOM   3590  O   ILE A 218       8.884 -22.486   3.624  1.00  0.830          O  
ATOM   3591  CB  ILE A 218       7.616 -19.731   4.226  1.00  1.040          C  
ATOM   3592  CG1 ILE A 218       7.764 -18.190   4.181  1.00  1.040          C  
ATOM   3593  CG2 ILE A 218       6.481 -20.148   5.130  1.00  1.040          C  
ATOM   3594  CD1 ILE A 218       6.638 -17.478   3.458  1.00  1.040          C  
ATOM   3595  H   ILE A 218       9.816 -20.082   2.808  1.00  0.860          H  
ATOM   3596  HA  ILE A 218       9.178 -19.969   5.689  1.00  0.900          H  
ATOM   3597  HB  ILE A 218       7.400 -20.066   3.227  1.00  1.250          H  
ATOM   3598 1HG1 ILE A 218       7.824 -17.811   5.199  1.00  1.250          H  
ATOM   3599 2HG1 ILE A 218       8.690 -17.941   3.672  1.00  1.250          H  
ATOM   3600 1HG2 ILE A 218       5.552 -19.735   4.792  1.00  1.250          H  
ATOM   3601 2HG2 ILE A 218       6.398 -21.223   5.125  1.00  1.250          H  
ATOM   3602 3HG2 ILE A 218       6.668 -19.801   6.139  1.00  1.250          H  
ATOM   3603 1HD1 ILE A 218       6.815 -16.411   3.457  1.00  1.250          H  
ATOM   3604 2HD1 ILE A 218       6.590 -17.830   2.429  1.00  1.250          H  
ATOM   3605 3HD1 ILE A 218       5.699 -17.668   3.945  1.00  1.250          H  
ATOM   3606  N   PRO A 219       8.879 -22.587   5.849  1.00  0.960          N  
ATOM   3607  CA  PRO A 219       8.914 -24.038   5.955  1.00  1.060          C  
ATOM   3608  C   PRO A 219       7.596 -24.700   5.579  1.00  1.080          C  
ATOM   3609  O   PRO A 219       6.896 -25.255   6.428  1.00  1.100          O  
ATOM   3610  CB  PRO A 219       9.253 -24.240   7.431  1.00  1.590          C  
ATOM   3611  CG  PRO A 219       8.629 -23.061   8.110  1.00  1.590          C  
ATOM   3612  CD  PRO A 219       8.824 -21.914   7.139  1.00  1.590          C  
ATOM   3613  HA  PRO A 219       9.723 -24.422   5.316  1.00  1.270          H  
ATOM   3614 1HB  PRO A 219       8.851 -25.201   7.789  1.00  1.910          H  
ATOM   3615 2HB  PRO A 219      10.344 -24.282   7.571  1.00  1.910          H  
ATOM   3616 1HG  PRO A 219       7.571 -23.270   8.340  1.00  1.910          H  
ATOM   3617 2HG  PRO A 219       9.131 -22.882   9.082  1.00  1.910          H  
ATOM   3618 1HD  PRO A 219       7.964 -21.267   7.209  1.00  1.910          H  
ATOM   3619 2HD  PRO A 219       9.779 -21.403   7.355  1.00  1.910          H  
ATOM   3620  N   MET A 220       7.286 -24.596   4.300  1.00  1.120          N  
ATOM   3621  CA  MET A 220       6.101 -25.141   3.665  1.00  1.200          C  
ATOM   3622  C   MET A 220       6.307 -26.636   3.472  1.00  1.230          C  
ATOM   3623  O   MET A 220       7.428 -27.076   3.222  1.00  1.280          O  
ATOM   3624  CB  MET A 220       5.923 -24.431   2.331  1.00  1.650          C  
ATOM   3625  CG  MET A 220       5.661 -22.946   2.483  1.00  1.650          C  
ATOM   3626  SD  MET A 220       5.699 -22.054   0.954  1.00  1.650          S  
ATOM   3627  CE  MET A 220       7.436 -21.880   0.656  1.00  1.650          C  
ATOM   3628  H   MET A 220       7.948 -24.074   3.724  1.00  1.340          H  
ATOM   3629  HA  MET A 220       5.231 -24.992   4.302  1.00  1.440          H  
ATOM   3630 1HB  MET A 220       6.812 -24.575   1.727  1.00  1.980          H  
ATOM   3631 2HB  MET A 220       5.082 -24.870   1.783  1.00  1.980          H  
ATOM   3632 1HG  MET A 220       4.705 -22.786   2.944  1.00  1.980          H  
ATOM   3633 2HG  MET A 220       6.404 -22.524   3.131  1.00  1.980          H  
ATOM   3634 1HE  MET A 220       7.570 -21.301  -0.241  1.00  1.980          H  
ATOM   3635 2HE  MET A 220       7.903 -21.361   1.477  1.00  1.980          H  
ATOM   3636 3HE  MET A 220       7.899 -22.858   0.541  1.00  1.980          H  
ATOM   3637  N   ASN A 221       5.219 -27.403   3.507  1.00  1.430          N  
ATOM   3638  CA  ASN A 221       5.249 -28.857   3.313  1.00  1.630          C  
ATOM   3639  C   ASN A 221       5.954 -29.365   2.050  1.00  1.670          C  
ATOM   3640  O   ASN A 221       6.593 -30.420   2.081  1.00  2.030          O  
ATOM   3641  CB  ASN A 221       3.821 -29.377   3.315  1.00  2.200          C  
ATOM   3642  CG  ASN A 221       3.715 -30.879   3.145  1.00  2.200          C  
ATOM   3643  OD1 ASN A 221       3.443 -31.345   2.026  1.00  2.200          O  
ATOM   3644  ND2 ASN A 221       3.910 -31.639   4.198  1.00  2.200          N  
ATOM   3645  H   ASN A 221       4.322 -26.968   3.746  1.00  1.720          H  
ATOM   3646  HA  ASN A 221       5.777 -29.288   4.166  1.00  1.960          H  
ATOM   3647 1HB  ASN A 221       3.344 -29.096   4.249  1.00  2.640          H  
ATOM   3648 2HB  ASN A 221       3.259 -28.892   2.518  1.00  2.640          H  
ATOM   3649 1HD2 ASN A 221       3.845 -32.632   4.114  1.00  2.640          H  
ATOM   3650 2HD2 ASN A 221       4.117 -31.237   5.115  1.00  2.640          H  
ATOM   3651  N   ASN A 222       5.812 -28.648   0.945  1.00  1.810          N  
ATOM   3652  CA  ASN A 222       6.375 -29.082  -0.324  1.00  2.210          C  
ATOM   3653  C   ASN A 222       6.587 -27.903  -1.257  1.00  2.050          C  
ATOM   3654  O   ASN A 222       5.821 -26.949  -1.220  1.00  1.800          O  
ATOM   3655  CB  ASN A 222       5.461 -30.106  -0.971  1.00  2.930          C  
ATOM   3656  CG  ASN A 222       6.122 -30.862  -2.059  1.00  2.930          C  
ATOM   3657  OD1 ASN A 222       6.236 -30.378  -3.195  1.00  2.930          O  
ATOM   3658  ND2 ASN A 222       6.575 -32.054  -1.749  1.00  2.930          N  
ATOM   3659  H   ASN A 222       5.292 -27.783   0.991  1.00  2.170          H  
ATOM   3660  HA  ASN A 222       7.349 -29.535  -0.137  1.00  2.650          H  
ATOM   3661 1HB  ASN A 222       5.104 -30.810  -0.217  1.00  3.520          H  
ATOM   3662 2HB  ASN A 222       4.590 -29.603  -1.382  1.00  3.520          H  
ATOM   3663 1HD2 ASN A 222       7.033 -32.615  -2.439  1.00  3.520          H  
ATOM   3664 2HD2 ASN A 222       6.462 -32.408  -0.815  1.00  3.520          H  
ATOM   3665  N   LYS A 223       7.552 -28.009  -2.180  1.00  2.650          N  
ATOM   3666  CA  LYS A 223       7.796 -26.954  -3.181  1.00  2.880          C  
ATOM   3667  C   LYS A 223       6.561 -26.654  -4.047  1.00  2.400          C  
ATOM   3668  O   LYS A 223       6.414 -25.550  -4.578  1.00  2.500          O  
ATOM   3669  CB  LYS A 223       8.966 -27.356  -4.093  1.00  3.940          C  
ATOM   3670  CG  LYS A 223       8.690 -28.543  -5.026  1.00  3.940          C  
ATOM   3671  CD  LYS A 223       9.914 -28.909  -5.852  1.00  3.940          C  
ATOM   3672  CE  LYS A 223       9.604 -30.057  -6.811  1.00  3.940          C  
ATOM   3673  NZ  LYS A 223      10.802 -30.461  -7.603  1.00  3.940          N  
ATOM   3674  H   LYS A 223       8.150 -28.824  -2.168  1.00  3.180          H  
ATOM   3675  HA  LYS A 223       8.062 -26.039  -2.651  1.00  3.460          H  
ATOM   3676 1HB  LYS A 223       9.230 -26.522  -4.731  1.00  4.730          H  
ATOM   3677 2HB  LYS A 223       9.839 -27.591  -3.486  1.00  4.730          H  
ATOM   3678 1HG  LYS A 223       8.379 -29.409  -4.445  1.00  4.730          H  
ATOM   3679 2HG  LYS A 223       7.892 -28.287  -5.719  1.00  4.730          H  
ATOM   3680 1HD  LYS A 223      10.234 -28.040  -6.428  1.00  4.730          H  
ATOM   3681 2HD  LYS A 223      10.727 -29.208  -5.190  1.00  4.730          H  
ATOM   3682 1HE  LYS A 223       9.252 -30.913  -6.237  1.00  4.730          H  
ATOM   3683 2HE  LYS A 223       8.815 -29.744  -7.497  1.00  4.730          H  
ATOM   3684 1HZ  LYS A 223      10.556 -31.221  -8.223  1.00  4.730          H  
ATOM   3685 2HZ  LYS A 223      11.130 -29.676  -8.148  1.00  4.730          H  
ATOM   3686 3HZ  LYS A 223      11.535 -30.764  -6.976  1.00  4.730          H  
ATOM   3687  N   ILE A 224       5.683 -27.644  -4.184  1.00  2.240          N  
ATOM   3688  CA  ILE A 224       4.450 -27.524  -4.939  1.00  2.210          C  
ATOM   3689  C   ILE A 224       3.438 -26.685  -4.159  1.00  1.960          C  
ATOM   3690  O   ILE A 224       2.672 -25.901  -4.730  1.00  2.630          O  
ATOM   3691  CB  ILE A 224       3.851 -28.913  -5.281  1.00  3.110          C  
ATOM   3692  CG1 ILE A 224       4.853 -29.762  -6.181  1.00  3.110          C  
ATOM   3693  CG2 ILE A 224       2.479 -28.760  -5.976  1.00  3.110          C  
ATOM   3694  CD1 ILE A 224       5.255 -29.158  -7.520  1.00  3.110          C  
ATOM   3695  H   ILE A 224       5.895 -28.541  -3.743  1.00  2.690          H  
ATOM   3696  HA  ILE A 224       4.657 -26.995  -5.863  1.00  2.650          H  
ATOM   3697  HB  ILE A 224       3.709 -29.475  -4.355  1.00  3.730          H  
ATOM   3698 1HG1 ILE A 224       5.762 -29.929  -5.619  1.00  3.730          H  
ATOM   3699 2HG1 ILE A 224       4.387 -30.731  -6.379  1.00  3.730          H  
ATOM   3700 1HG2 ILE A 224       2.075 -29.752  -6.185  1.00  3.730          H  
ATOM   3701 2HG2 ILE A 224       1.780 -28.230  -5.332  1.00  3.730          H  
ATOM   3702 3HG2 ILE A 224       2.586 -28.212  -6.903  1.00  3.730          H  
ATOM   3703 1HD1 ILE A 224       5.934 -29.844  -8.027  1.00  3.730          H  
ATOM   3704 2HD1 ILE A 224       4.379 -29.013  -8.134  1.00  3.730          H  
ATOM   3705 3HD1 ILE A 224       5.760 -28.213  -7.370  1.00  3.730          H  
ATOM   3706  N   ASN A 225       3.372 -26.891  -2.848  1.00  1.720          N  
ATOM   3707  CA  ASN A 225       2.372 -26.256  -2.010  1.00  2.310          C  
ATOM   3708  C   ASN A 225       2.826 -24.860  -1.619  1.00  2.040          C  
ATOM   3709  O   ASN A 225       3.165 -24.603  -0.464  1.00  2.640          O  
ATOM   3710  CB  ASN A 225       2.131 -27.099  -0.781  1.00  3.000          C  
ATOM   3711  CG  ASN A 225       1.645 -28.476  -1.134  1.00  3.000          C  
ATOM   3712  OD1 ASN A 225       1.009 -28.692  -2.167  1.00  3.000          O  
ATOM   3713  ND2 ASN A 225       1.913 -29.416  -0.277  1.00  3.000          N  
ATOM   3714  H   ASN A 225       4.084 -27.447  -2.393  1.00  2.060          H  
ATOM   3715  HA  ASN A 225       1.443 -26.156  -2.574  1.00  2.770          H  
ATOM   3716 1HB  ASN A 225       3.060 -27.188  -0.213  1.00  3.600          H  
ATOM   3717 2HB  ASN A 225       1.403 -26.606  -0.146  1.00  3.600          H  
ATOM   3718 1HD2 ASN A 225       1.605 -30.355  -0.446  1.00  3.600          H  
ATOM   3719 2HD2 ASN A 225       2.408 -29.197   0.565  1.00  3.600          H  
ATOM   3720  N   SER A 226       2.875 -23.988  -2.609  1.00  1.440          N  
ATOM   3721  CA  SER A 226       3.360 -22.632  -2.445  1.00  1.340          C  
ATOM   3722  C   SER A 226       2.312 -21.724  -1.822  1.00  0.990          C  
ATOM   3723  O   SER A 226       1.123 -22.056  -1.754  1.00  1.010          O  
ATOM   3724  CB  SER A 226       3.798 -22.078  -3.781  1.00  1.920          C  
ATOM   3725  OG  SER A 226       2.702 -21.861  -4.620  1.00  1.920          O  
ATOM   3726  H   SER A 226       2.589 -24.330  -3.530  1.00  1.730          H  
ATOM   3727  HA  SER A 226       4.227 -22.660  -1.783  1.00  1.610          H  
ATOM   3728 1HB  SER A 226       4.346 -21.148  -3.637  1.00  2.300          H  
ATOM   3729 2HB  SER A 226       4.477 -22.791  -4.251  1.00  2.300          H  
ATOM   3730  HG  SER A 226       3.075 -21.614  -5.474  1.00  2.300          H  
ATOM   3731  N   LEU A 227       2.762 -20.548  -1.399  1.00  0.850          N  
ATOM   3732  CA  LEU A 227       1.905 -19.521  -0.822  1.00  0.660          C  
ATOM   3733  C   LEU A 227       1.653 -18.359  -1.749  1.00  0.620          C  
ATOM   3734  O   LEU A 227       2.472 -18.047  -2.618  1.00  0.720          O  
ATOM   3735  CB  LEU A 227       2.537 -18.991   0.455  1.00  1.000          C  
ATOM   3736  CG  LEU A 227       2.774 -20.015   1.526  1.00  1.000          C  
ATOM   3737  CD1 LEU A 227       3.550 -19.397   2.599  1.00  1.000          C  
ATOM   3738  CD2 LEU A 227       1.493 -20.509   2.072  1.00  1.000          C  
ATOM   3739  H   LEU A 227       3.748 -20.350  -1.493  1.00  1.020          H  
ATOM   3740  HA  LEU A 227       0.936 -19.963  -0.607  1.00  0.790          H  
ATOM   3741 1HB  LEU A 227       3.498 -18.551   0.199  1.00  1.200          H  
ATOM   3742 2HB  LEU A 227       1.902 -18.202   0.859  1.00  1.200          H  
ATOM   3743  HG  LEU A 227       3.299 -20.833   1.127  1.00  1.200          H  
ATOM   3744 1HD1 LEU A 227       3.733 -20.124   3.378  1.00  1.200          H  
ATOM   3745 2HD1 LEU A 227       4.495 -19.047   2.206  1.00  1.200          H  
ATOM   3746 3HD1 LEU A 227       2.991 -18.579   2.986  1.00  1.200          H  
ATOM   3747 1HD2 LEU A 227       1.711 -21.221   2.840  1.00  1.200          H  
ATOM   3748 2HD2 LEU A 227       0.938 -19.688   2.492  1.00  1.200          H  
ATOM   3749 3HD2 LEU A 227       0.904 -20.996   1.299  1.00  1.200          H  
ATOM   3750  N   ASN A 228       0.531 -17.703  -1.512  1.00  0.580          N  
ATOM   3751  CA  ASN A 228       0.136 -16.504  -2.214  1.00  0.600          C  
ATOM   3752  C   ASN A 228       1.054 -15.354  -1.863  1.00  0.580          C  
ATOM   3753  O   ASN A 228       1.735 -15.373  -0.833  1.00  0.570          O  
ATOM   3754  CB  ASN A 228      -1.288 -16.196  -1.916  1.00  0.830          C  
ATOM   3755  CG  ASN A 228      -2.113 -17.209  -2.509  1.00  0.830          C  
ATOM   3756  OD1 ASN A 228      -2.243 -18.259  -1.892  1.00  0.830          O  
ATOM   3757  ND2 ASN A 228      -2.654 -16.950  -3.671  1.00  0.830          N  
ATOM   3758  H   ASN A 228      -0.090 -18.065  -0.799  1.00  0.700          H  
ATOM   3759  HA  ASN A 228       0.230 -16.684  -3.287  1.00  0.720          H  
ATOM   3760 1HB  ASN A 228      -1.453 -16.179  -0.855  1.00  1.000          H  
ATOM   3761 2HB  ASN A 228      -1.557 -15.220  -2.324  1.00  1.000          H  
ATOM   3762 1HD2 ASN A 228      -3.246 -17.640  -4.165  1.00  1.000          H  
ATOM   3763 2HD2 ASN A 228      -2.403 -16.067  -4.122  1.00  1.000          H  
ATOM   3764  N   VAL A 229       1.068 -14.338  -2.705  1.00  0.660          N  
ATOM   3765  CA  VAL A 229       2.014 -13.238  -2.494  1.00  0.690          C  
ATOM   3766  C   VAL A 229       1.802 -12.482  -1.186  1.00  0.610          C  
ATOM   3767  O   VAL A 229       2.760 -12.258  -0.440  1.00  0.620          O  
ATOM   3768  CB  VAL A 229       1.884 -12.244  -3.643  1.00  0.950          C  
ATOM   3769  CG1 VAL A 229       2.721 -11.016  -3.416  1.00  0.950          C  
ATOM   3770  CG2 VAL A 229       2.252 -12.932  -4.862  1.00  0.950          C  
ATOM   3771  H   VAL A 229       0.429 -14.393  -3.517  1.00  0.790          H  
ATOM   3772  HA  VAL A 229       3.022 -13.658  -2.497  1.00  0.830          H  
ATOM   3773  HB  VAL A 229       0.853 -11.924  -3.703  1.00  1.140          H  
ATOM   3774 1HG1 VAL A 229       2.604 -10.329  -4.246  1.00  1.140          H  
ATOM   3775 2HG1 VAL A 229       2.463 -10.517  -2.496  1.00  1.140          H  
ATOM   3776 3HG1 VAL A 229       3.715 -11.319  -3.369  1.00  1.140          H  
ATOM   3777 1HG2 VAL A 229       2.115 -12.310  -5.697  1.00  1.140          H  
ATOM   3778 2HG2 VAL A 229       3.291 -13.268  -4.813  1.00  1.140          H  
ATOM   3779 3HG2 VAL A 229       1.619 -13.755  -4.945  1.00  1.140          H  
ATOM   3780  N   SER A 230       0.557 -12.086  -0.903  1.00  0.620          N  
ATOM   3781  CA  SER A 230       0.269 -11.338   0.313  1.00  0.640          C  
ATOM   3782  C   SER A 230       0.513 -12.182   1.550  1.00  0.540          C  
ATOM   3783  O   SER A 230       0.940 -11.675   2.594  1.00  0.540          O  
ATOM   3784  CB  SER A 230      -1.167 -10.888   0.292  1.00  0.890          C  
ATOM   3785  OG  SER A 230      -2.031 -11.995   0.345  1.00  0.890          O  
ATOM   3786  H   SER A 230      -0.199 -12.317  -1.532  1.00  0.740          H  
ATOM   3787  HA  SER A 230       0.924 -10.469   0.352  1.00  0.770          H  
ATOM   3788 1HB  SER A 230      -1.353 -10.224   1.136  1.00  1.070          H  
ATOM   3789 2HB  SER A 230      -1.356 -10.323  -0.621  1.00  1.070          H  
ATOM   3790  HG  SER A 230      -2.916 -11.634   0.473  1.00  1.070          H  
ATOM   3791  N   VAL A 231       0.304 -13.484   1.403  1.00  0.510          N  
ATOM   3792  CA  VAL A 231       0.488 -14.430   2.479  1.00  0.480          C  
ATOM   3793  C   VAL A 231       1.965 -14.557   2.807  1.00  0.450          C  
ATOM   3794  O   VAL A 231       2.346 -14.478   3.979  1.00  0.450          O  
ATOM   3795  CB  VAL A 231      -0.100 -15.797   2.085  1.00  0.680          C  
ATOM   3796  CG1 VAL A 231       0.221 -16.834   3.122  1.00  0.680          C  
ATOM   3797  CG2 VAL A 231      -1.608 -15.662   1.928  1.00  0.680          C  
ATOM   3798  H   VAL A 231      -0.072 -13.793   0.518  1.00  0.610          H  
ATOM   3799  HA  VAL A 231      -0.039 -14.064   3.360  1.00  0.580          H  
ATOM   3800  HB  VAL A 231       0.342 -16.119   1.150  1.00  0.820          H  
ATOM   3801 1HG1 VAL A 231      -0.203 -17.774   2.817  1.00  0.820          H  
ATOM   3802 2HG1 VAL A 231       1.286 -16.945   3.234  1.00  0.820          H  
ATOM   3803 3HG1 VAL A 231      -0.214 -16.534   4.055  1.00  0.820          H  
ATOM   3804 1HG2 VAL A 231      -2.039 -16.624   1.643  1.00  0.820          H  
ATOM   3805 2HG2 VAL A 231      -2.024 -15.346   2.874  1.00  0.820          H  
ATOM   3806 3HG2 VAL A 231      -1.841 -14.920   1.171  1.00  0.820          H  
ATOM   3807  N   ALA A 232       2.795 -14.774   1.780  1.00  0.450          N  
ATOM   3808  CA  ALA A 232       4.222 -14.923   1.994  1.00  0.470          C  
ATOM   3809  C   ALA A 232       4.824 -13.664   2.606  1.00  0.480          C  
ATOM   3810  O   ALA A 232       5.633 -13.756   3.536  1.00  0.490          O  
ATOM   3811  CB  ALA A 232       4.907 -15.244   0.682  1.00  0.650          C  
ATOM   3812  H   ALA A 232       2.419 -14.847   0.831  1.00  0.540          H  
ATOM   3813  HA  ALA A 232       4.374 -15.745   2.689  1.00  0.560          H  
ATOM   3814 1HB  ALA A 232       5.973 -15.383   0.850  1.00  0.780          H  
ATOM   3815 2HB  ALA A 232       4.478 -16.157   0.267  1.00  0.780          H  
ATOM   3816 3HB  ALA A 232       4.747 -14.420  -0.017  1.00  0.780          H  
ATOM   3817  N   LEU A 233       4.401 -12.477   2.135  1.00  0.510          N  
ATOM   3818  CA  LEU A 233       4.919 -11.248   2.721  1.00  0.560          C  
ATOM   3819  C   LEU A 233       4.471 -11.137   4.163  1.00  0.540          C  
ATOM   3820  O   LEU A 233       5.246 -10.747   5.024  1.00  0.590          O  
ATOM   3821  CB  LEU A 233       4.458 -10.008   1.960  1.00  0.760          C  
ATOM   3822  CG  LEU A 233       5.024  -9.754   0.545  1.00  0.760          C  
ATOM   3823  CD1 LEU A 233       4.274  -8.617  -0.005  1.00  0.760          C  
ATOM   3824  CD2 LEU A 233       6.518  -9.424   0.589  1.00  0.760          C  
ATOM   3825  H   LEU A 233       3.747 -12.441   1.345  1.00  0.610          H  
ATOM   3826  HA  LEU A 233       6.004 -11.293   2.715  1.00  0.670          H  
ATOM   3827 1HB  LEU A 233       3.372 -10.070   1.866  1.00  0.920          H  
ATOM   3828 2HB  LEU A 233       4.690  -9.138   2.564  1.00  0.920          H  
ATOM   3829  HG  LEU A 233       4.856 -10.626  -0.091  1.00  0.920          H  
ATOM   3830 1HD1 LEU A 233       4.607  -8.381  -1.004  1.00  0.920          H  
ATOM   3831 2HD1 LEU A 233       3.249  -8.887  -0.021  1.00  0.920          H  
ATOM   3832 3HD1 LEU A 233       4.419  -7.757   0.637  1.00  0.920          H  
ATOM   3833 1HD2 LEU A 233       6.884  -9.213  -0.412  1.00  0.920          H  
ATOM   3834 2HD2 LEU A 233       6.676  -8.548   1.218  1.00  0.920          H  
ATOM   3835 3HD2 LEU A 233       7.062 -10.265   0.990  1.00  0.920          H  
ATOM   3836  N   GLY A 234       3.228 -11.515   4.467  1.00  0.530          N  
ATOM   3837  CA  GLY A 234       2.737 -11.466   5.837  1.00  0.580          C  
ATOM   3838  C   GLY A 234       3.641 -12.260   6.752  1.00  0.500          C  
ATOM   3839  O   GLY A 234       4.148 -11.756   7.760  1.00  0.510          O  
ATOM   3840  H   GLY A 234       2.569 -11.784   3.730  1.00  0.640          H  
ATOM   3841 1HA  GLY A 234       2.682 -10.445   6.186  1.00  0.700          H  
ATOM   3842 2HA  GLY A 234       1.736 -11.887   5.866  1.00  0.700          H  
ATOM   3843  N   ILE A 235       3.895 -13.498   6.375  1.00  0.460          N  
ATOM   3844  CA  ILE A 235       4.694 -14.397   7.184  1.00  0.460          C  
ATOM   3845  C   ILE A 235       6.097 -13.850   7.414  1.00  0.470          C  
ATOM   3846  O   ILE A 235       6.583 -13.823   8.557  1.00  0.490          O  
ATOM   3847  CB  ILE A 235       4.751 -15.747   6.458  1.00  0.640          C  
ATOM   3848  CG1 ILE A 235       3.372 -16.351   6.485  1.00  0.640          C  
ATOM   3849  CG2 ILE A 235       5.776 -16.679   7.097  1.00  0.640          C  
ATOM   3850  CD1 ILE A 235       3.178 -17.455   5.535  1.00  0.640          C  
ATOM   3851  H   ILE A 235       3.469 -13.831   5.500  1.00  0.550          H  
ATOM   3852  HA  ILE A 235       4.206 -14.521   8.150  1.00  0.550          H  
ATOM   3853  HB  ILE A 235       5.013 -15.581   5.412  1.00  0.770          H  
ATOM   3854 1HG1 ILE A 235       3.196 -16.724   7.480  1.00  0.770          H  
ATOM   3855 2HG1 ILE A 235       2.634 -15.585   6.267  1.00  0.770          H  
ATOM   3856 1HG2 ILE A 235       5.801 -17.618   6.584  1.00  0.770          H  
ATOM   3857 2HG2 ILE A 235       6.760 -16.236   7.042  1.00  0.770          H  
ATOM   3858 3HG2 ILE A 235       5.506 -16.849   8.137  1.00  0.770          H  
ATOM   3859 1HD1 ILE A 235       2.166 -17.831   5.614  1.00  0.770          H  
ATOM   3860 2HD1 ILE A 235       3.341 -17.057   4.547  1.00  0.770          H  
ATOM   3861 3HD1 ILE A 235       3.869 -18.252   5.724  1.00  0.770          H  
ATOM   3862  N   ILE A 236       6.747 -13.435   6.333  1.00  0.490          N  
ATOM   3863  CA  ILE A 236       8.103 -12.963   6.440  1.00  0.540          C  
ATOM   3864  C   ILE A 236       8.208 -11.594   7.120  1.00  0.550          C  
ATOM   3865  O   ILE A 236       9.001 -11.451   8.044  1.00  0.610          O  
ATOM   3866  CB  ILE A 236       8.780 -12.987   5.051  1.00  0.740          C  
ATOM   3867  CG1 ILE A 236       8.919 -14.455   4.584  1.00  0.740          C  
ATOM   3868  CG2 ILE A 236      10.130 -12.314   5.117  1.00  0.740          C  
ATOM   3869  CD1 ILE A 236       9.298 -14.626   3.110  1.00  0.740          C  
ATOM   3870  H   ILE A 236       6.285 -13.472   5.417  1.00  0.590          H  
ATOM   3871  HA  ILE A 236       8.645 -13.668   7.060  1.00  0.650          H  
ATOM   3872  HB  ILE A 236       8.139 -12.476   4.330  1.00  0.880          H  
ATOM   3873 1HG1 ILE A 236       9.666 -14.944   5.182  1.00  0.880          H  
ATOM   3874 2HG1 ILE A 236       7.971 -14.952   4.757  1.00  0.880          H  
ATOM   3875 1HG2 ILE A 236      10.614 -12.320   4.151  1.00  0.880          H  
ATOM   3876 2HG2 ILE A 236       9.953 -11.308   5.410  1.00  0.880          H  
ATOM   3877 3HG2 ILE A 236      10.764 -12.823   5.847  1.00  0.880          H  
ATOM   3878 1HD1 ILE A 236       9.363 -15.688   2.874  1.00  0.880          H  
ATOM   3879 2HD1 ILE A 236       8.531 -14.166   2.485  1.00  0.880          H  
ATOM   3880 3HD1 ILE A 236      10.255 -14.168   2.899  1.00  0.880          H  
ATOM   3881  N   LEU A 237       7.427 -10.598   6.706  1.00  0.530          N  
ATOM   3882  CA  LEU A 237       7.551  -9.270   7.296  1.00  0.560          C  
ATOM   3883  C   LEU A 237       7.229  -9.255   8.779  1.00  0.540          C  
ATOM   3884  O   LEU A 237       7.900  -8.558   9.548  1.00  0.600          O  
ATOM   3885  CB  LEU A 237       6.626  -8.283   6.577  1.00  0.770          C  
ATOM   3886  CG  LEU A 237       7.002  -7.940   5.119  1.00  0.770          C  
ATOM   3887  CD1 LEU A 237       5.865  -7.144   4.501  1.00  0.770          C  
ATOM   3888  CD2 LEU A 237       8.341  -7.133   5.067  1.00  0.770          C  
ATOM   3889  H   LEU A 237       6.756 -10.752   5.963  1.00  0.640          H  
ATOM   3890  HA  LEU A 237       8.578  -8.949   7.185  1.00  0.670          H  
ATOM   3891 1HB  LEU A 237       5.614  -8.697   6.577  1.00  0.930          H  
ATOM   3892 2HB  LEU A 237       6.606  -7.358   7.147  1.00  0.930          H  
ATOM   3893  HG  LEU A 237       7.103  -8.862   4.557  1.00  0.930          H  
ATOM   3894 1HD1 LEU A 237       6.096  -6.934   3.476  1.00  0.930          H  
ATOM   3895 2HD1 LEU A 237       4.960  -7.736   4.547  1.00  0.930          H  
ATOM   3896 3HD1 LEU A 237       5.720  -6.212   5.047  1.00  0.930          H  
ATOM   3897 1HD2 LEU A 237       8.587  -6.896   4.035  1.00  0.930          H  
ATOM   3898 2HD2 LEU A 237       8.228  -6.208   5.630  1.00  0.930          H  
ATOM   3899 3HD2 LEU A 237       9.156  -7.708   5.489  1.00  0.930          H  
ATOM   3900  N   PHE A 238       6.232 -10.013   9.224  1.00  0.490          N  
ATOM   3901  CA  PHE A 238       5.967  -9.980  10.645  1.00  0.540          C  
ATOM   3902  C   PHE A 238       7.123 -10.612  11.406  1.00  0.610          C  
ATOM   3903  O   PHE A 238       7.503 -10.091  12.451  1.00  0.720          O  
ATOM   3904  CB  PHE A 238       4.583 -10.518  10.965  1.00  0.740          C  
ATOM   3905  CG  PHE A 238       3.552  -9.401  10.743  1.00  0.740          C  
ATOM   3906  CD1 PHE A 238       2.937  -9.182   9.514  1.00  0.740          C  
ATOM   3907  CD2 PHE A 238       3.219  -8.548  11.783  1.00  0.740          C  
ATOM   3908  CE1 PHE A 238       2.018  -8.159   9.345  1.00  0.740          C  
ATOM   3909  CE2 PHE A 238       2.310  -7.530  11.599  1.00  0.740          C  
ATOM   3910  CZ  PHE A 238       1.715  -7.342  10.393  1.00  0.740          C  
ATOM   3911  H   PHE A 238       5.643 -10.579   8.605  1.00  0.590          H  
ATOM   3912  HA  PHE A 238       5.931  -8.931  10.943  1.00  0.650          H  
ATOM   3913 1HB  PHE A 238       4.343 -11.357  10.310  1.00  0.880          H  
ATOM   3914 2HB  PHE A 238       4.531 -10.861  12.000  1.00  0.880          H  
ATOM   3915  HD1 PHE A 238       3.182  -9.819   8.677  1.00  0.880          H  
ATOM   3916  HD2 PHE A 238       3.687  -8.681  12.764  1.00  0.880          H  
ATOM   3917  HE1 PHE A 238       1.546  -7.996   8.379  1.00  0.880          H  
ATOM   3918  HE2 PHE A 238       2.068  -6.874  12.422  1.00  0.880          H  
ATOM   3919  HZ  PHE A 238       1.012  -6.547  10.272  1.00  0.880          H  
ATOM   3920  N   ALA A 239       7.755 -11.666  10.869  1.00  0.630          N  
ATOM   3921  CA  ALA A 239       8.932 -12.234  11.529  1.00  0.770          C  
ATOM   3922  C   ALA A 239      10.049 -11.194  11.676  1.00  0.870          C  
ATOM   3923  O   ALA A 239      10.805 -11.233  12.644  1.00  0.990          O  
ATOM   3924  CB  ALA A 239       9.468 -13.411  10.762  1.00  1.020          C  
ATOM   3925  H   ALA A 239       7.376 -12.131  10.034  1.00  0.760          H  
ATOM   3926  HA  ALA A 239       8.633 -12.561  12.525  1.00  0.920          H  
ATOM   3927 1HB  ALA A 239      10.326 -13.837  11.279  1.00  1.230          H  
ATOM   3928 2HB  ALA A 239       8.690 -14.128  10.695  1.00  1.230          H  
ATOM   3929 3HB  ALA A 239       9.768 -13.090   9.769  1.00  1.230          H  
ATOM   3930  N   TRP A 240      10.168 -10.253  10.720  1.00  0.880          N  
ATOM   3931  CA  TRP A 240      11.222  -9.233  10.827  1.00  1.020          C  
ATOM   3932  C   TRP A 240      11.000  -8.413  12.093  1.00  0.990          C  
ATOM   3933  O   TRP A 240      11.950  -8.026  12.782  1.00  1.080          O  
ATOM   3934  CB  TRP A 240      11.196  -8.177   9.692  1.00  1.370          C  
ATOM   3935  CG  TRP A 240      11.470  -8.627   8.302  1.00  1.370          C  
ATOM   3936  CD1 TRP A 240      11.358  -9.849   7.819  1.00  1.370          C  
ATOM   3937  CD2 TRP A 240      11.950  -7.827   7.199  1.00  1.370          C  
ATOM   3938  NE1 TRP A 240      11.680  -9.869   6.508  1.00  1.370          N  
ATOM   3939  CE2 TRP A 240      12.049  -8.669   6.117  1.00  1.370          C  
ATOM   3940  CE3 TRP A 240      12.313  -6.500   7.052  1.00  1.370          C  
ATOM   3941  CZ2 TRP A 240      12.484  -8.255   4.905  1.00  1.370          C  
ATOM   3942  CZ3 TRP A 240      12.767  -6.089   5.816  1.00  1.370          C  
ATOM   3943  CH2 TRP A 240      12.842  -6.945   4.768  1.00  1.370          C  
ATOM   3944  H   TRP A 240       9.552 -10.293   9.900  1.00  1.060          H  
ATOM   3945  HA  TRP A 240      12.192  -9.719  10.871  1.00  1.220          H  
ATOM   3946 1HB  TRP A 240      10.223  -7.695   9.684  1.00  1.650          H  
ATOM   3947 2HB  TRP A 240      11.920  -7.404   9.928  1.00  1.650          H  
ATOM   3948  HD1 TRP A 240      11.066 -10.709   8.374  1.00  1.650          H  
ATOM   3949  HE1 TRP A 240      11.674 -10.683   5.921  1.00  1.650          H  
ATOM   3950  HE3 TRP A 240      12.257  -5.800   7.884  1.00  1.650          H  
ATOM   3951  HZ2 TRP A 240      12.567  -8.944   4.072  1.00  1.650          H  
ATOM   3952  HZ3 TRP A 240      13.071  -5.047   5.699  1.00  1.650          H  
ATOM   3953  HH2 TRP A 240      13.205  -6.580   3.806  1.00  1.650          H  
ATOM   3954  N   LYS A 241       9.722  -8.132  12.379  1.00  1.010          N  
ATOM   3955  CA  LYS A 241       9.328  -7.303  13.515  1.00  1.130          C  
ATOM   3956  C   LYS A 241       9.264  -8.060  14.847  1.00  1.210          C  
ATOM   3957  O   LYS A 241       9.609  -7.495  15.889  1.00  1.500          O  
ATOM   3958  CB  LYS A 241       7.950  -6.688  13.229  1.00  1.530          C  
ATOM   3959  CG  LYS A 241       7.876  -5.750  11.990  1.00  1.530          C  
ATOM   3960  CD  LYS A 241       8.747  -4.492  12.104  1.00  1.530          C  
ATOM   3961  CE  LYS A 241       8.177  -3.491  13.092  1.00  1.530          C  
ATOM   3962  NZ  LYS A 241       8.964  -2.249  13.107  1.00  1.530          N  
ATOM   3963  H   LYS A 241       9.003  -8.491  11.735  1.00  1.210          H  
ATOM   3964  HA  LYS A 241      10.071  -6.522  13.640  1.00  1.360          H  
ATOM   3965 1HB  LYS A 241       7.243  -7.500  13.046  1.00  1.840          H  
ATOM   3966 2HB  LYS A 241       7.597  -6.156  14.106  1.00  1.840          H  
ATOM   3967 1HG  LYS A 241       8.189  -6.308  11.105  1.00  1.840          H  
ATOM   3968 2HG  LYS A 241       6.840  -5.435  11.837  1.00  1.840          H  
ATOM   3969 1HD  LYS A 241       9.766  -4.734  12.376  1.00  1.840          H  
ATOM   3970 2HD  LYS A 241       8.771  -4.008  11.124  1.00  1.840          H  
ATOM   3971 1HE  LYS A 241       7.152  -3.251  12.801  1.00  1.840          H  
ATOM   3972 2HE  LYS A 241       8.177  -3.910  14.092  1.00  1.840          H  
ATOM   3973 1HZ  LYS A 241       8.540  -1.574  13.755  1.00  1.840          H  
ATOM   3974 2HZ  LYS A 241       9.909  -2.426  13.378  1.00  1.840          H  
ATOM   3975 3HZ  LYS A 241       8.944  -1.833  12.187  1.00  1.840          H  
ATOM   3976  N   ASN A 242       8.828  -9.320  14.784  1.00  1.150          N  
ATOM   3977  CA  ASN A 242       8.602 -10.233  15.903  1.00  1.380          C  
ATOM   3978  C   ASN A 242       7.353  -9.867  16.705  1.00  1.610          C  
ATOM   3979  O   ASN A 242       6.329 -10.513  16.500  1.00  2.060          O  
ATOM   3980  OXT ASN A 242       7.494  -9.375  17.824  1.00  2.070          O  
ATOM   3981  CB  ASN A 242       9.828 -10.375  16.792  1.00  1.720          C  
ATOM   3982  CG  ASN A 242      10.930 -11.123  16.122  1.00  1.720          C  
ATOM   3983  OD1 ASN A 242      10.753 -12.286  15.709  1.00  1.720          O  
ATOM   3984  ND2 ASN A 242      12.067 -10.492  16.001  1.00  1.720          N  
ATOM   3985  H   ASN A 242       8.575  -9.663  13.858  1.00  1.380          H  
ATOM   3986  HA  ASN A 242       8.417 -11.221  15.481  1.00  1.660          H  
ATOM   3987 1HB  ASN A 242      10.199  -9.421  17.108  1.00  2.070          H  
ATOM   3988 2HB  ASN A 242       9.558 -10.920  17.692  1.00  2.070          H  
ATOM   3989 1HD2 ASN A 242      12.842 -10.939  15.558  1.00  2.070          H  
ATOM   3990 2HD2 ASN A 242      12.152  -9.554  16.338  1.00  2.070          H  
TER                                                                             
ATOM   3992  N   MET B 243     -35.950 -28.885 -10.251  1.00  9.960          N  
ATOM   3993  CA  MET B 243     -34.723 -28.197 -10.639  1.00 10.150          C  
ATOM   3994  C   MET B 243     -33.779 -29.145 -11.355  1.00  9.650          C  
ATOM   3995  O   MET B 243     -33.434 -30.200 -10.826  1.00  9.390          O  
ATOM   3996  CB  MET B 243     -34.011 -27.620  -9.417  1.00 14.130          C  
ATOM   3997  CG  MET B 243     -32.735 -26.815  -9.749  1.00 14.130          C  
ATOM   3998  SD  MET B 243     -31.891 -26.170  -8.295  1.00 14.130          S  
ATOM   3999  CE  MET B 243     -31.069 -27.649  -7.703  1.00 14.130          C  
ATOM   4000 1H   MET B 243     -36.171 -28.668  -9.290  1.00 11.950          H  
ATOM   4001 2H   MET B 243     -36.709 -28.587 -10.847  1.00 11.950          H  
ATOM   4002 3H   MET B 243     -35.818 -29.883 -10.349  1.00 11.950          H  
ATOM   4003  HA  MET B 243     -34.975 -27.391 -11.327  1.00 12.180          H  
ATOM   4004 1HB  MET B 243     -34.689 -26.959  -8.880  1.00 16.960          H  
ATOM   4005 2HB  MET B 243     -33.746 -28.431  -8.748  1.00 16.960          H  
ATOM   4006 1HG  MET B 243     -32.025 -27.450 -10.289  1.00 16.960          H  
ATOM   4007 2HG  MET B 243     -32.988 -25.975 -10.395  1.00 16.960          H  
ATOM   4008 1HE  MET B 243     -30.494 -27.411  -6.808  1.00 16.960          H  
ATOM   4009 2HE  MET B 243     -31.802 -28.413  -7.466  1.00 16.960          H  
ATOM   4010 3HE  MET B 243     -30.399 -28.017  -8.477  1.00 16.960          H  
ATOM   4011  N   LYS B 244     -33.370 -28.783 -12.561  1.00  9.720          N  
ATOM   4012  CA  LYS B 244     -32.414 -29.607 -13.286  1.00  9.490          C  
ATOM   4013  C   LYS B 244     -31.023 -29.402 -12.722  1.00  8.380          C  
ATOM   4014  O   LYS B 244     -30.607 -28.267 -12.486  1.00  8.150          O  
ATOM   4015  CB  LYS B 244     -32.410 -29.275 -14.781  1.00 13.380          C  
ATOM   4016  CG  LYS B 244     -31.464 -30.155 -15.624  1.00 13.380          C  
ATOM   4017  CD  LYS B 244     -31.568 -29.836 -17.110  1.00 13.380          C  
ATOM   4018  CE  LYS B 244     -30.615 -30.703 -17.930  1.00 13.380          C  
ATOM   4019  NZ  LYS B 244     -30.703 -30.403 -19.391  1.00 13.380          N  
ATOM   4020  H   LYS B 244     -33.692 -27.916 -12.972  1.00 11.660          H  
ATOM   4021  HA  LYS B 244     -32.679 -30.657 -13.154  1.00 11.390          H  
ATOM   4022 1HB  LYS B 244     -33.417 -29.385 -15.180  1.00 16.050          H  
ATOM   4023 2HB  LYS B 244     -32.111 -28.236 -14.920  1.00 16.050          H  
ATOM   4024 1HG  LYS B 244     -30.431 -29.983 -15.318  1.00 16.050          H  
ATOM   4025 2HG  LYS B 244     -31.700 -31.206 -15.464  1.00 16.050          H  
ATOM   4026 1HD  LYS B 244     -32.591 -30.007 -17.451  1.00 16.050          H  
ATOM   4027 2HD  LYS B 244     -31.317 -28.788 -17.271  1.00 16.050          H  
ATOM   4028 1HE  LYS B 244     -29.593 -30.526 -17.592  1.00 16.050          H  
ATOM   4029 2HE  LYS B 244     -30.862 -31.752 -17.770  1.00 16.050          H  
ATOM   4030 1HZ  LYS B 244     -30.060 -30.997 -19.898  1.00 16.050          H  
ATOM   4031 2HZ  LYS B 244     -31.645 -30.576 -19.717  1.00 16.050          H  
ATOM   4032 3HZ  LYS B 244     -30.464 -29.435 -19.555  1.00 16.050          H  
ATOM   4033  N   LYS B 245     -30.295 -30.497 -12.540  1.00  7.880          N  
ATOM   4034  CA  LYS B 245     -28.913 -30.446 -12.093  1.00  6.950          C  
ATOM   4035  C   LYS B 245     -27.963 -30.888 -13.221  1.00  5.950          C  
ATOM   4036  O   LYS B 245     -27.701 -32.087 -13.337  1.00  5.990          O  
ATOM   4037  CB  LYS B 245     -28.725 -31.326 -10.862  1.00 10.100          C  
ATOM   4038  CG  LYS B 245     -29.491 -30.840  -9.640  1.00 10.100          C  
ATOM   4039  CD  LYS B 245     -29.285 -31.764  -8.447  1.00 10.100          C  
ATOM   4040  CE  LYS B 245     -30.055 -31.281  -7.225  1.00 10.100          C  
ATOM   4041  NZ  LYS B 245     -29.887 -32.200  -6.058  1.00 10.100          N  
ATOM   4042  H   LYS B 245     -30.723 -31.394 -12.728  1.00  9.460          H  
ATOM   4043  HA  LYS B 245     -28.692 -29.432 -11.787  1.00  8.340          H  
ATOM   4044 1HB  LYS B 245     -29.052 -32.340 -11.086  1.00 12.120          H  
ATOM   4045 2HB  LYS B 245     -27.666 -31.370 -10.605  1.00 12.120          H  
ATOM   4046 1HG  LYS B 245     -29.140 -29.844  -9.384  1.00 12.120          H  
ATOM   4047 2HG  LYS B 245     -30.558 -30.777  -9.875  1.00 12.120          H  
ATOM   4048 1HD  LYS B 245     -29.625 -32.768  -8.707  1.00 12.120          H  
ATOM   4049 2HD  LYS B 245     -28.225 -31.810  -8.203  1.00 12.120          H  
ATOM   4050 1HE  LYS B 245     -29.695 -30.292  -6.947  1.00 12.120          H  
ATOM   4051 2HE  LYS B 245     -31.115 -31.213  -7.475  1.00 12.120          H  
ATOM   4052 1HZ  LYS B 245     -30.411 -31.843  -5.270  1.00 12.120          H  
ATOM   4053 2HZ  LYS B 245     -30.228 -33.120  -6.299  1.00 12.120          H  
ATOM   4054 3HZ  LYS B 245     -28.909 -32.259  -5.810  1.00 12.120          H  
ATOM   4055  N   PRO B 246     -27.492 -29.976 -14.096  1.00  5.350          N  
ATOM   4056  CA  PRO B 246     -26.654 -30.252 -15.245  1.00  4.660          C  
ATOM   4057  C   PRO B 246     -25.254 -30.539 -14.762  1.00  4.040          C  
ATOM   4058  O   PRO B 246     -24.900 -30.141 -13.651  1.00  4.040          O  
ATOM   4059  CB  PRO B 246     -26.701 -28.943 -16.034  1.00  6.990          C  
ATOM   4060  CG  PRO B 246     -26.883 -27.885 -14.973  1.00  6.990          C  
ATOM   4061  CD  PRO B 246     -27.761 -28.529 -13.910  1.00  6.990          C  
ATOM   4062  HA  PRO B 246     -27.064 -31.098 -15.816  1.00  5.590          H  
ATOM   4063 1HB  PRO B 246     -25.756 -28.815 -16.597  1.00  8.390          H  
ATOM   4064 2HB  PRO B 246     -27.516 -28.968 -16.767  1.00  8.390          H  
ATOM   4065 1HG  PRO B 246     -25.896 -27.582 -14.574  1.00  8.390          H  
ATOM   4066 2HG  PRO B 246     -27.337 -26.983 -15.409  1.00  8.390          H  
ATOM   4067 1HD  PRO B 246     -27.412 -28.174 -12.934  1.00  8.390          H  
ATOM   4068 2HD  PRO B 246     -28.807 -28.289 -14.104  1.00  8.390          H  
ATOM   4069  N   ARG B 247     -24.437 -31.174 -15.586  1.00  3.890          N  
ATOM   4070  CA  ARG B 247     -23.047 -31.300 -15.197  1.00  3.600          C  
ATOM   4071  C   ARG B 247     -22.388 -29.938 -15.308  1.00  2.640          C  
ATOM   4072  O   ARG B 247     -22.558 -29.240 -16.310  1.00  2.840          O  
ATOM   4073  CB  ARG B 247     -22.304 -32.292 -16.078  1.00  5.160          C  
ATOM   4074  CG  ARG B 247     -22.793 -33.751 -16.036  1.00  5.160          C  
ATOM   4075  CD  ARG B 247     -22.738 -34.301 -14.662  1.00  5.160          C  
ATOM   4076  NE  ARG B 247     -21.400 -34.190 -14.111  1.00  5.160          N  
ATOM   4077  CZ  ARG B 247     -21.061 -34.314 -12.826  1.00  5.160          C  
ATOM   4078  NH1 ARG B 247     -21.946 -34.579 -11.877  1.00  5.160          N  
ATOM   4079  NH2 ARG B 247     -19.802 -34.136 -12.563  1.00  5.160          N  
ATOM   4080  H   ARG B 247     -24.763 -31.520 -16.477  1.00  4.670          H  
ATOM   4081  HA  ARG B 247     -22.989 -31.613 -14.157  1.00  4.320          H  
ATOM   4082 1HB  ARG B 247     -22.370 -31.964 -17.113  1.00  6.190          H  
ATOM   4083 2HB  ARG B 247     -21.243 -32.283 -15.810  1.00  6.190          H  
ATOM   4084 1HG  ARG B 247     -23.822 -33.806 -16.387  1.00  6.190          H  
ATOM   4085 2HG  ARG B 247     -22.153 -34.365 -16.672  1.00  6.190          H  
ATOM   4086 1HD  ARG B 247     -23.442 -33.791 -14.012  1.00  6.190          H  
ATOM   4087 2HD  ARG B 247     -22.994 -35.359 -14.705  1.00  6.190          H  
ATOM   4088  HE  ARG B 247     -20.604 -33.972 -14.745  1.00  6.190          H  
ATOM   4089 1HH1 ARG B 247     -22.918 -34.706 -12.109  1.00  6.190          H  
ATOM   4090 2HH1 ARG B 247     -21.643 -34.659 -10.916  1.00  6.190          H  
ATOM   4091 1HH2 ARG B 247     -19.180 -33.923 -13.350  1.00  6.190          H  
ATOM   4092 2HH2 ARG B 247     -19.412 -34.165 -11.631  1.00  6.190          H  
ATOM   4093  N   GLN B 248     -21.620 -29.567 -14.292  1.00  2.240          N  
ATOM   4094  CA  GLN B 248     -20.923 -28.292 -14.298  1.00  1.900          C  
ATOM   4095  C   GLN B 248     -19.437 -28.471 -14.524  1.00  1.590          C  
ATOM   4096  O   GLN B 248     -18.763 -29.183 -13.760  1.00  1.810          O  
ATOM   4097  CB  GLN B 248     -21.139 -27.546 -12.976  1.00  2.800          C  
ATOM   4098  CG  GLN B 248     -20.405 -26.187 -12.864  1.00  2.800          C  
ATOM   4099  CD  GLN B 248     -21.005 -25.105 -13.772  1.00  2.800          C  
ATOM   4100  OE1 GLN B 248     -22.191 -24.784 -13.636  1.00  2.800          O  
ATOM   4101  NE2 GLN B 248     -20.211 -24.545 -14.692  1.00  2.800          N  
ATOM   4102  H   GLN B 248     -21.531 -30.180 -13.495  1.00  2.690          H  
ATOM   4103  HA  GLN B 248     -21.319 -27.684 -15.112  1.00  2.280          H  
ATOM   4104 1HB  GLN B 248     -22.206 -27.366 -12.835  1.00  3.360          H  
ATOM   4105 2HB  GLN B 248     -20.803 -28.173 -12.150  1.00  3.360          H  
ATOM   4106 1HG  GLN B 248     -20.491 -25.841 -11.836  1.00  3.360          H  
ATOM   4107 2HG  GLN B 248     -19.351 -26.302 -13.119  1.00  3.360          H  
ATOM   4108 1HE2 GLN B 248     -20.572 -23.831 -15.295  1.00  3.360          H  
ATOM   4109 2HE2 GLN B 248     -19.225 -24.832 -14.799  1.00  3.360          H  
ATOM   4110  N   GLN B 249     -18.930 -27.802 -15.552  1.00  1.360          N  
ATOM   4111  CA  GLN B 249     -17.510 -27.837 -15.832  1.00  1.230          C  
ATOM   4112  C   GLN B 249     -16.822 -26.549 -15.386  1.00  1.200          C  
ATOM   4113  O   GLN B 249     -17.441 -25.478 -15.298  1.00  1.440          O  
ATOM   4114  CB  GLN B 249     -17.231 -28.097 -17.312  1.00  1.770          C  
ATOM   4115  CG  GLN B 249     -17.695 -29.454 -17.800  1.00  1.770          C  
ATOM   4116  CD  GLN B 249     -17.311 -29.710 -19.244  1.00  1.770          C  
ATOM   4117  OE1 GLN B 249     -17.110 -28.771 -20.020  1.00  1.770          O  
ATOM   4118  NE2 GLN B 249     -17.208 -30.983 -19.611  1.00  1.770          N  
ATOM   4119  H   GLN B 249     -19.550 -27.271 -16.153  1.00  1.630          H  
ATOM   4120  HA  GLN B 249     -17.083 -28.651 -15.262  1.00  1.480          H  
ATOM   4121 1HB  GLN B 249     -17.706 -27.329 -17.915  1.00  2.130          H  
ATOM   4122 2HB  GLN B 249     -16.154 -28.036 -17.487  1.00  2.130          H  
ATOM   4123 1HG  GLN B 249     -17.228 -30.220 -17.180  1.00  2.130          H  
ATOM   4124 2HG  GLN B 249     -18.779 -29.511 -17.711  1.00  2.130          H  
ATOM   4125 1HE2 GLN B 249     -16.960 -31.214 -20.554  1.00  2.130          H  
ATOM   4126 2HE2 GLN B 249     -17.380 -31.713 -18.945  1.00  2.130          H  
ATOM   4127  N   SER B 250     -15.524 -26.660 -15.145  1.00  1.110          N  
ATOM   4128  CA  SER B 250     -14.679 -25.520 -14.775  1.00  1.120          C  
ATOM   4129  C   SER B 250     -13.230 -25.757 -15.215  1.00  1.100          C  
ATOM   4130  O   SER B 250     -12.905 -26.838 -15.719  1.00  1.070          O  
ATOM   4131  CB  SER B 250     -14.795 -25.271 -13.287  1.00  1.560          C  
ATOM   4132  OG  SER B 250     -14.276 -26.336 -12.560  1.00  1.560          O  
ATOM   4133  H   SER B 250     -15.123 -27.603 -15.192  1.00  1.330          H  
ATOM   4134  HA  SER B 250     -15.046 -24.634 -15.295  1.00  1.340          H  
ATOM   4135 1HB  SER B 250     -14.269 -24.354 -13.025  1.00  1.880          H  
ATOM   4136 2HB  SER B 250     -15.842 -25.128 -13.025  1.00  1.880          H  
ATOM   4137  HG  SER B 250     -14.345 -26.071 -11.631  1.00  1.880          H  
ATOM   4138  N   CYS B 251     -12.365 -24.736 -15.121  1.00  1.190          N  
ATOM   4139  CA  CYS B 251     -10.983 -24.928 -15.569  1.00  1.220          C  
ATOM   4140  C   CYS B 251      -9.860 -24.688 -14.567  1.00  1.140          C  
ATOM   4141  O   CYS B 251      -9.844 -23.710 -13.818  1.00  1.210          O  
ATOM   4142  CB  CYS B 251     -10.700 -24.075 -16.796  1.00  1.700          C  
ATOM   4143  SG  CYS B 251     -11.678 -24.547 -18.218  1.00  1.700          S  
ATOM   4144  H   CYS B 251     -12.648 -23.847 -14.714  1.00  1.430          H  
ATOM   4145  HA  CYS B 251     -10.904 -25.958 -15.879  1.00  1.460          H  
ATOM   4146 1HB  CYS B 251     -10.893 -23.030 -16.578  1.00  2.040          H  
ATOM   4147 2HB  CYS B 251      -9.649 -24.177 -17.051  1.00  2.040          H  
ATOM   4148  HG  CYS B 251     -11.605 -25.857 -17.975  1.00  2.040          H  
ATOM   4149  N   LEU B 252      -8.854 -25.546 -14.672  1.00  1.050          N  
ATOM   4150  CA  LEU B 252      -7.649 -25.489 -13.857  1.00  1.010          C  
ATOM   4151  C   LEU B 252      -6.574 -24.830 -14.680  1.00  1.000          C  
ATOM   4152  O   LEU B 252      -6.471 -25.079 -15.880  1.00  1.080          O  
ATOM   4153  CB  LEU B 252      -7.089 -26.883 -13.567  1.00  1.430          C  
ATOM   4154  CG  LEU B 252      -7.757 -27.822 -12.581  1.00  1.430          C  
ATOM   4155  CD1 LEU B 252      -9.064 -28.382 -13.154  1.00  1.430          C  
ATOM   4156  CD2 LEU B 252      -6.787 -28.957 -12.328  1.00  1.430          C  
ATOM   4157  H   LEU B 252      -8.992 -26.304 -15.346  1.00  1.260          H  
ATOM   4158  HA  LEU B 252      -7.831 -24.917 -12.947  1.00  1.210          H  
ATOM   4159 1HB  LEU B 252      -7.070 -27.388 -14.488  1.00  1.720          H  
ATOM   4160 2HB  LEU B 252      -6.053 -26.761 -13.245  1.00  1.720          H  
ATOM   4161  HG  LEU B 252      -7.982 -27.302 -11.653  1.00  1.720          H  
ATOM   4162 1HD1 LEU B 252      -9.489 -29.074 -12.440  1.00  1.720          H  
ATOM   4163 2HD1 LEU B 252      -9.776 -27.586 -13.336  1.00  1.720          H  
ATOM   4164 3HD1 LEU B 252      -8.865 -28.910 -14.091  1.00  1.720          H  
ATOM   4165 1HD2 LEU B 252      -7.220 -29.659 -11.637  1.00  1.720          H  
ATOM   4166 2HD2 LEU B 252      -6.575 -29.460 -13.266  1.00  1.720          H  
ATOM   4167 3HD2 LEU B 252      -5.872 -28.564 -11.915  1.00  1.720          H  
ATOM   4168  N   PHE B 253      -5.716 -24.056 -14.046  1.00  1.000          N  
ATOM   4169  CA  PHE B 253      -4.632 -23.437 -14.792  1.00  1.050          C  
ATOM   4170  C   PHE B 253      -3.284 -23.789 -14.166  1.00  1.020          C  
ATOM   4171  O   PHE B 253      -3.137 -23.796 -12.941  1.00  1.020          O  
ATOM   4172  CB  PHE B 253      -4.876 -21.934 -14.834  1.00  1.450          C  
ATOM   4173  CG  PHE B 253      -6.146 -21.533 -15.610  1.00  1.450          C  
ATOM   4174  CD1 PHE B 253      -7.430 -21.657 -15.059  1.00  1.450          C  
ATOM   4175  CD2 PHE B 253      -6.047 -21.008 -16.874  1.00  1.450          C  
ATOM   4176  CE1 PHE B 253      -8.548 -21.289 -15.760  1.00  1.450          C  
ATOM   4177  CE2 PHE B 253      -7.181 -20.628 -17.582  1.00  1.450          C  
ATOM   4178  CZ  PHE B 253      -8.427 -20.776 -17.023  1.00  1.450          C  
ATOM   4179  H   PHE B 253      -5.812 -23.884 -13.055  1.00  1.200          H  
ATOM   4180  HA  PHE B 253      -4.635 -23.815 -15.816  1.00  1.260          H  
ATOM   4181 1HB  PHE B 253      -4.926 -21.543 -13.832  1.00  1.740          H  
ATOM   4182 2HB  PHE B 253      -4.047 -21.470 -15.315  1.00  1.740          H  
ATOM   4183  HD1 PHE B 253      -7.557 -22.060 -14.054  1.00  1.740          H  
ATOM   4184  HD2 PHE B 253      -5.058 -20.893 -17.321  1.00  1.740          H  
ATOM   4185  HE1 PHE B 253      -9.532 -21.409 -15.301  1.00  1.740          H  
ATOM   4186  HE2 PHE B 253      -7.088 -20.217 -18.591  1.00  1.740          H  
ATOM   4187  HZ  PHE B 253      -9.314 -20.483 -17.583  1.00  1.740          H  
ATOM   4188  N   GLY B 254      -2.297 -24.061 -15.016  1.00  1.070          N  
ATOM   4189  CA  GLY B 254      -0.946 -24.400 -14.557  1.00  1.100          C  
ATOM   4190  C   GLY B 254      -0.766 -25.917 -14.429  1.00  1.070          C  
ATOM   4191  O   GLY B 254      -1.733 -26.661 -14.194  1.00  1.000          O  
ATOM   4192  H   GLY B 254      -2.498 -24.027 -16.024  1.00  1.280          H  
ATOM   4193 1HA  GLY B 254      -0.213 -24.010 -15.265  1.00  1.320          H  
ATOM   4194 2HA  GLY B 254      -0.753 -23.918 -13.601  1.00  1.320          H  
ATOM   4195  N   VAL B 255       0.480 -26.385 -14.582  1.00  1.150          N  
ATOM   4196  CA  VAL B 255       0.719 -27.822 -14.522  1.00  1.190          C  
ATOM   4197  C   VAL B 255       0.617 -28.336 -13.110  1.00  1.150          C  
ATOM   4198  O   VAL B 255       0.230 -29.482 -12.908  1.00  1.160          O  
ATOM   4199  CB  VAL B 255       2.071 -28.221 -15.163  1.00  1.650          C  
ATOM   4200  CG1 VAL B 255       3.260 -27.935 -14.242  1.00  1.650          C  
ATOM   4201  CG2 VAL B 255       2.016 -29.703 -15.584  1.00  1.650          C  
ATOM   4202  H   VAL B 255       1.255 -25.736 -14.773  1.00  1.380          H  
ATOM   4203  HA  VAL B 255      -0.060 -28.317 -15.095  1.00  1.430          H  
ATOM   4204  HB  VAL B 255       2.214 -27.607 -16.045  1.00  1.980          H  
ATOM   4205 1HG1 VAL B 255       4.179 -28.196 -14.765  1.00  1.980          H  
ATOM   4206 2HG1 VAL B 255       3.291 -26.895 -13.976  1.00  1.980          H  
ATOM   4207 3HG1 VAL B 255       3.195 -28.533 -13.335  1.00  1.980          H  
ATOM   4208 1HG2 VAL B 255       2.947 -29.970 -16.082  1.00  1.980          H  
ATOM   4209 2HG2 VAL B 255       1.874 -30.340 -14.711  1.00  1.980          H  
ATOM   4210 3HG2 VAL B 255       1.191 -29.841 -16.270  1.00  1.980          H  
ATOM   4211  N   LYS B 256       1.006 -27.518 -12.129  1.00  1.160          N  
ATOM   4212  CA  LYS B 256       0.972 -27.967 -10.750  1.00  1.180          C  
ATOM   4213  C   LYS B 256      -0.450 -28.303 -10.333  1.00  1.060          C  
ATOM   4214  O   LYS B 256      -0.684 -29.351  -9.723  1.00  1.020          O  
ATOM   4215  CB  LYS B 256       1.547 -26.884  -9.839  1.00  1.640          C  
ATOM   4216  CG  LYS B 256       3.054 -26.690  -9.993  1.00  1.640          C  
ATOM   4217  CD  LYS B 256       3.576 -25.565  -9.095  1.00  1.640          C  
ATOM   4218  CE  LYS B 256       5.084 -25.357  -9.288  1.00  1.640          C  
ATOM   4219  NZ  LYS B 256       5.600 -24.166  -8.534  1.00  1.640          N  
ATOM   4220  H   LYS B 256       1.321 -26.588 -12.361  1.00  1.390          H  
ATOM   4221  HA  LYS B 256       1.576 -28.871 -10.659  1.00  1.420          H  
ATOM   4222 1HB  LYS B 256       1.057 -25.934 -10.046  1.00  1.970          H  
ATOM   4223 2HB  LYS B 256       1.340 -27.138  -8.798  1.00  1.970          H  
ATOM   4224 1HG  LYS B 256       3.558 -27.615  -9.750  1.00  1.970          H  
ATOM   4225 2HG  LYS B 256       3.277 -26.447 -11.031  1.00  1.970          H  
ATOM   4226 1HD  LYS B 256       3.050 -24.636  -9.321  1.00  1.970          H  
ATOM   4227 2HD  LYS B 256       3.391 -25.824  -8.048  1.00  1.970          H  
ATOM   4228 1HE  LYS B 256       5.606 -26.245  -8.939  1.00  1.970          H  
ATOM   4229 2HE  LYS B 256       5.291 -25.219 -10.349  1.00  1.970          H  
ATOM   4230 1HZ  LYS B 256       6.595 -24.075  -8.691  1.00  1.970          H  
ATOM   4231 2HZ  LYS B 256       5.132 -23.329  -8.859  1.00  1.970          H  
ATOM   4232 3HZ  LYS B 256       5.430 -24.274  -7.542  1.00  1.970          H  
ATOM   4233  N   ALA B 257      -1.412 -27.442 -10.696  1.00  1.030          N  
ATOM   4234  CA  ALA B 257      -2.800 -27.694 -10.347  1.00  0.960          C  
ATOM   4235  C   ALA B 257      -3.273 -28.991 -10.984  1.00  0.910          C  
ATOM   4236  O   ALA B 257      -3.952 -29.799 -10.343  1.00  0.890          O  
ATOM   4237  CB  ALA B 257      -3.679 -26.539 -10.797  1.00  1.370          C  
ATOM   4238  H   ALA B 257      -1.164 -26.590 -11.182  1.00  1.240          H  
ATOM   4239  HA  ALA B 257      -2.864 -27.801  -9.260  1.00  1.150          H  
ATOM   4240 1HB  ALA B 257      -4.710 -26.729 -10.518  1.00  1.650          H  
ATOM   4241 2HB  ALA B 257      -3.340 -25.616 -10.329  1.00  1.650          H  
ATOM   4242 3HB  ALA B 257      -3.608 -26.434 -11.885  1.00  1.650          H  
ATOM   4243  N   PHE B 258      -2.901 -29.201 -12.259  1.00  0.930          N  
ATOM   4244  CA  PHE B 258      -3.289 -30.425 -12.943  1.00  0.920          C  
ATOM   4245  C   PHE B 258      -2.723 -31.662 -12.261  1.00  0.920          C  
ATOM   4246  O   PHE B 258      -3.459 -32.611 -11.979  1.00  0.890          O  
ATOM   4247  CB  PHE B 258      -2.822 -30.441 -14.396  1.00  1.290          C  
ATOM   4248  CG  PHE B 258      -3.165 -31.740 -15.067  1.00  1.290          C  
ATOM   4249  CD1 PHE B 258      -4.395 -31.946 -15.633  1.00  1.290          C  
ATOM   4250  CD2 PHE B 258      -2.267 -32.782 -15.081  1.00  1.290          C  
ATOM   4251  CE1 PHE B 258      -4.702 -33.157 -16.205  1.00  1.290          C  
ATOM   4252  CE2 PHE B 258      -2.587 -33.969 -15.655  1.00  1.290          C  
ATOM   4253  CZ  PHE B 258      -3.799 -34.153 -16.215  1.00  1.290          C  
ATOM   4254  H   PHE B 258      -2.375 -28.482 -12.770  1.00  1.120          H  
ATOM   4255  HA  PHE B 258      -4.371 -30.501 -12.928  1.00  1.100          H  
ATOM   4256 1HB  PHE B 258      -3.289 -29.624 -14.945  1.00  1.550          H  
ATOM   4257 2HB  PHE B 258      -1.743 -30.298 -14.443  1.00  1.550          H  
ATOM   4258  HD1 PHE B 258      -5.121 -31.141 -15.625  1.00  1.550          H  
ATOM   4259  HD2 PHE B 258      -1.282 -32.653 -14.628  1.00  1.550          H  
ATOM   4260  HE1 PHE B 258      -5.665 -33.330 -16.650  1.00  1.550          H  
ATOM   4261  HE2 PHE B 258      -1.874 -34.769 -15.658  1.00  1.550          H  
ATOM   4262  HZ  PHE B 258      -4.048 -35.111 -16.663  1.00  1.550          H  
ATOM   4263  N   GLU B 259      -1.405 -31.676 -12.028  1.00  0.960          N  
ATOM   4264  CA  GLU B 259      -0.774 -32.858 -11.463  1.00  0.980          C  
ATOM   4265  C   GLU B 259      -1.360 -33.223 -10.117  1.00  0.970          C  
ATOM   4266  O   GLU B 259      -1.594 -34.410  -9.852  1.00  0.970          O  
ATOM   4267  CB  GLU B 259       0.740 -32.681 -11.342  1.00  1.360          C  
ATOM   4268  CG  GLU B 259       1.471 -33.933 -10.803  1.00  1.360          C  
ATOM   4269  CD  GLU B 259       2.964 -33.783 -10.764  1.00  1.360          C  
ATOM   4270  OE1 GLU B 259       3.455 -32.776 -11.197  1.00  1.360          O  
ATOM   4271  OE2 GLU B 259       3.626 -34.682 -10.299  1.00  1.360          O  
ATOM   4272  H   GLU B 259      -0.839 -30.853 -12.260  1.00  1.150          H  
ATOM   4273  HA  GLU B 259      -0.957 -33.690 -12.140  1.00  1.180          H  
ATOM   4274 1HB  GLU B 259       1.154 -32.431 -12.321  1.00  1.640          H  
ATOM   4275 2HB  GLU B 259       0.952 -31.844 -10.673  1.00  1.640          H  
ATOM   4276 1HG  GLU B 259       1.125 -34.128  -9.788  1.00  1.640          H  
ATOM   4277 2HG  GLU B 259       1.205 -34.795 -11.415  1.00  1.640          H  
ATOM   4278  N   GLU B 260      -1.611 -32.226  -9.258  1.00  0.970          N  
ATOM   4279  CA  GLU B 260      -2.179 -32.534  -7.958  1.00  0.980          C  
ATOM   4280  C   GLU B 260      -3.588 -33.087  -8.117  1.00  0.870          C  
ATOM   4281  O   GLU B 260      -3.945 -34.080  -7.479  1.00  0.860          O  
ATOM   4282  CB  GLU B 260      -2.175 -31.290  -7.066  1.00  1.370          C  
ATOM   4283  CG  GLU B 260      -0.777 -30.865  -6.599  1.00  1.370          C  
ATOM   4284  CD  GLU B 260      -0.155 -31.858  -5.653  1.00  1.370          C  
ATOM   4285  OE1 GLU B 260      -0.759 -32.136  -4.649  1.00  1.370          O  
ATOM   4286  OE2 GLU B 260       0.911 -32.351  -5.940  1.00  1.370          O  
ATOM   4287  H   GLU B 260      -1.379 -31.255  -9.502  1.00  1.160          H  
ATOM   4288  HA  GLU B 260      -1.560 -33.295  -7.484  1.00  1.180          H  
ATOM   4289 1HB  GLU B 260      -2.609 -30.451  -7.621  1.00  1.640          H  
ATOM   4290 2HB  GLU B 260      -2.797 -31.463  -6.188  1.00  1.640          H  
ATOM   4291 1HG  GLU B 260      -0.133 -30.761  -7.474  1.00  1.640          H  
ATOM   4292 2HG  GLU B 260      -0.845 -29.890  -6.115  1.00  1.640          H  
ATOM   4293  N   ALA B 261      -4.366 -32.533  -9.050  1.00  0.840          N  
ATOM   4294  CA  ALA B 261      -5.713 -33.022  -9.284  1.00  0.790          C  
ATOM   4295  C   ALA B 261      -5.687 -34.503  -9.676  1.00  0.760          C  
ATOM   4296  O   ALA B 261      -6.569 -35.279  -9.295  1.00  0.760          O  
ATOM   4297  CB  ALA B 261      -6.360 -32.193 -10.358  1.00  1.130          C  
ATOM   4298  H   ALA B 261      -4.050 -31.695  -9.556  1.00  1.010          H  
ATOM   4299  HA  ALA B 261      -6.277 -32.919  -8.361  1.00  0.950          H  
ATOM   4300 1HB  ALA B 261      -7.362 -32.506 -10.530  1.00  1.350          H  
ATOM   4301 2HB  ALA B 261      -6.353 -31.166 -10.053  1.00  1.350          H  
ATOM   4302 3HB  ALA B 261      -5.787 -32.296 -11.266  1.00  1.350          H  
ATOM   4303  N   ILE B 262      -4.675 -34.910 -10.432  1.00  0.780          N  
ATOM   4304  CA  ILE B 262      -4.564 -36.309 -10.812  1.00  0.800          C  
ATOM   4305  C   ILE B 262      -4.212 -37.169  -9.618  1.00  0.820          C  
ATOM   4306  O   ILE B 262      -4.842 -38.200  -9.374  1.00  0.830          O  
ATOM   4307  CB  ILE B 262      -3.561 -36.522 -11.948  1.00  1.110          C  
ATOM   4308  CG1 ILE B 262      -4.042 -35.776 -13.199  1.00  1.110          C  
ATOM   4309  CG2 ILE B 262      -3.308 -38.004 -12.210  1.00  1.110          C  
ATOM   4310  CD1 ILE B 262      -5.437 -36.114 -13.717  1.00  1.110          C  
ATOM   4311  H   ILE B 262      -4.000 -34.207 -10.765  1.00  0.940          H  
ATOM   4312  HA  ILE B 262      -5.539 -36.653 -11.140  1.00  0.960          H  
ATOM   4313  HB  ILE B 262      -2.611 -36.054 -11.665  1.00  1.330          H  
ATOM   4314 1HG1 ILE B 262      -4.010 -34.715 -13.008  1.00  1.330          H  
ATOM   4315 2HG1 ILE B 262      -3.342 -36.010 -13.987  1.00  1.330          H  
ATOM   4316 1HG2 ILE B 262      -2.581 -38.112 -13.014  1.00  1.330          H  
ATOM   4317 2HG2 ILE B 262      -2.919 -38.487 -11.317  1.00  1.330          H  
ATOM   4318 3HG2 ILE B 262      -4.230 -38.476 -12.485  1.00  1.330          H  
ATOM   4319 1HD1 ILE B 262      -5.625 -35.531 -14.598  1.00  1.330          H  
ATOM   4320 2HD1 ILE B 262      -5.497 -37.166 -13.960  1.00  1.330          H  
ATOM   4321 3HD1 ILE B 262      -6.203 -35.868 -12.992  1.00  1.330          H  
ATOM   4322  N   ASN B 263      -3.249 -36.722  -8.821  1.00  0.850          N  
ATOM   4323  CA  ASN B 263      -2.841 -37.482  -7.647  1.00  0.900          C  
ATOM   4324  C   ASN B 263      -4.016 -37.665  -6.680  1.00  0.850          C  
ATOM   4325  O   ASN B 263      -4.130 -38.693  -6.008  1.00  0.900          O  
ATOM   4326  CB  ASN B 263      -1.670 -36.799  -6.974  1.00  1.240          C  
ATOM   4327  CG  ASN B 263      -0.394 -36.951  -7.768  1.00  1.240          C  
ATOM   4328  OD1 ASN B 263      -0.272 -37.850  -8.611  1.00  1.240          O  
ATOM   4329  ND2 ASN B 263       0.562 -36.100  -7.517  1.00  1.240          N  
ATOM   4330  H   ASN B 263      -2.755 -35.859  -9.072  1.00  1.020          H  
ATOM   4331  HA  ASN B 263      -2.529 -38.475  -7.970  1.00  1.080          H  
ATOM   4332 1HB  ASN B 263      -1.890 -35.735  -6.860  1.00  1.490          H  
ATOM   4333 2HB  ASN B 263      -1.528 -37.213  -5.978  1.00  1.490          H  
ATOM   4334 1HD2 ASN B 263       1.429 -36.172  -8.015  1.00  1.490          H  
ATOM   4335 2HD2 ASN B 263       0.437 -35.379  -6.830  1.00  1.490          H  
ATOM   4336  N   ASN B 264      -4.936 -36.701  -6.688  1.00  0.800          N  
ATOM   4337  CA  ASN B 264      -6.120 -36.696  -5.846  1.00  0.770          C  
ATOM   4338  C   ASN B 264      -7.357 -37.359  -6.492  1.00  0.770          C  
ATOM   4339  O   ASN B 264      -8.453 -37.299  -5.932  1.00  0.790          O  
ATOM   4340  CB  ASN B 264      -6.423 -35.267  -5.478  1.00  1.090          C  
ATOM   4341  CG  ASN B 264      -5.365 -34.688  -4.615  1.00  1.090          C  
ATOM   4342  OD1 ASN B 264      -4.818 -35.358  -3.732  1.00  1.090          O  
ATOM   4343  ND2 ASN B 264      -5.044 -33.453  -4.863  1.00  1.090          N  
ATOM   4344  H   ASN B 264      -4.724 -35.852  -7.223  1.00  0.960          H  
ATOM   4345  HA  ASN B 264      -5.891 -37.257  -4.940  1.00  0.920          H  
ATOM   4346 1HB  ASN B 264      -6.498 -34.669  -6.386  1.00  1.310          H  
ATOM   4347 2HB  ASN B 264      -7.380 -35.208  -4.962  1.00  1.310          H  
ATOM   4348 1HD2 ASN B 264      -4.331 -33.001  -4.332  1.00  1.310          H  
ATOM   4349 2HD2 ASN B 264      -5.516 -32.955  -5.587  1.00  1.310          H  
ATOM   4350  N   GLN B 265      -7.180 -38.019  -7.646  1.00  0.770          N  
ATOM   4351  CA  GLN B 265      -8.241 -38.727  -8.384  1.00  0.790          C  
ATOM   4352  C   GLN B 265      -9.419 -37.851  -8.833  1.00  0.780          C  
ATOM   4353  O   GLN B 265     -10.580 -38.248  -8.705  1.00  0.840          O  
ATOM   4354  CB  GLN B 265      -8.802 -39.888  -7.541  1.00  1.100          C  
ATOM   4355  CG  GLN B 265      -7.775 -40.934  -7.136  1.00  1.100          C  
ATOM   4356  CD  GLN B 265      -8.393 -42.100  -6.366  1.00  1.100          C  
ATOM   4357  OE1 GLN B 265      -9.404 -42.676  -6.782  1.00  1.100          O  
ATOM   4358  NE2 GLN B 265      -7.785 -42.453  -5.239  1.00  1.100          N  
ATOM   4359  H   GLN B 265      -6.246 -38.021  -8.066  1.00  0.920          H  
ATOM   4360  HA  GLN B 265      -7.785 -39.140  -9.282  1.00  0.950          H  
ATOM   4361 1HB  GLN B 265      -9.276 -39.509  -6.640  1.00  1.320          H  
ATOM   4362 2HB  GLN B 265      -9.574 -40.400  -8.113  1.00  1.320          H  
ATOM   4363 1HG  GLN B 265      -7.299 -41.324  -8.031  1.00  1.320          H  
ATOM   4364 2HG  GLN B 265      -7.030 -40.458  -6.497  1.00  1.320          H  
ATOM   4365 1HE2 GLN B 265      -8.143 -43.210  -4.690  1.00  1.320          H  
ATOM   4366 2HE2 GLN B 265      -6.966 -41.959  -4.937  1.00  1.320          H  
ATOM   4367  N   VAL B 266      -9.109 -36.688  -9.385  1.00  0.750          N  
ATOM   4368  CA  VAL B 266     -10.073 -35.725  -9.902  1.00  0.770          C  
ATOM   4369  C   VAL B 266     -10.465 -35.990 -11.362  1.00  0.770          C  
ATOM   4370  O   VAL B 266      -9.607 -36.224 -12.217  1.00  0.750          O  
ATOM   4371  CB  VAL B 266      -9.469 -34.348  -9.745  1.00  1.070          C  
ATOM   4372  CG1 VAL B 266     -10.318 -33.297 -10.311  1.00  1.070          C  
ATOM   4373  CG2 VAL B 266      -9.225 -34.105  -8.282  1.00  1.070          C  
ATOM   4374  H   VAL B 266      -8.120 -36.423  -9.424  1.00  0.900          H  
ATOM   4375  HA  VAL B 266     -10.966 -35.783  -9.287  1.00  0.920          H  
ATOM   4376  HB  VAL B 266      -8.551 -34.333 -10.287  1.00  1.280          H  
ATOM   4377 1HG1 VAL B 266      -9.827 -32.341 -10.195  1.00  1.280          H  
ATOM   4378 2HG1 VAL B 266     -10.468 -33.487 -11.360  1.00  1.280          H  
ATOM   4379 3HG1 VAL B 266     -11.277 -33.279  -9.796  1.00  1.280          H  
ATOM   4380 1HG2 VAL B 266      -8.757 -33.177  -8.191  1.00  1.280          H  
ATOM   4381 2HG2 VAL B 266     -10.165 -34.114  -7.741  1.00  1.280          H  
ATOM   4382 3HG2 VAL B 266      -8.574 -34.867  -7.869  1.00  1.280          H  
ATOM   4383  N   HIS B 267     -11.766 -35.906 -11.659  1.00  0.880          N  
ATOM   4384  CA  HIS B 267     -12.298 -36.163 -13.000  1.00  0.940          C  
ATOM   4385  C   HIS B 267     -12.025 -35.094 -14.065  1.00  0.860          C  
ATOM   4386  O   HIS B 267     -12.939 -34.420 -14.552  1.00  0.900          O  
ATOM   4387  CB  HIS B 267     -13.821 -36.355 -12.954  1.00  1.290          C  
ATOM   4388  CG  HIS B 267     -14.292 -37.579 -12.260  1.00  1.290          C  
ATOM   4389  ND1 HIS B 267     -14.025 -38.851 -12.729  1.00  1.290          N  
ATOM   4390  CD2 HIS B 267     -15.045 -37.738 -11.151  1.00  1.290          C  
ATOM   4391  CE1 HIS B 267     -14.577 -39.738 -11.919  1.00  1.290          C  
ATOM   4392  NE2 HIS B 267     -15.205 -39.089 -10.957  1.00  1.290          N  
ATOM   4393  H   HIS B 267     -12.419 -35.696 -10.920  1.00  1.060          H  
ATOM   4394  HA  HIS B 267     -11.860 -37.091 -13.367  1.00  1.130          H  
ATOM   4395 1HB  HIS B 267     -14.273 -35.496 -12.454  1.00  1.550          H  
ATOM   4396 2HB  HIS B 267     -14.212 -36.374 -13.964  1.00  1.550          H  
ATOM   4397  HD2 HIS B 267     -15.451 -36.945 -10.535  1.00  1.550          H  
ATOM   4398  HE1 HIS B 267     -14.531 -40.823 -12.031  1.00  1.550          H  
ATOM   4399  HE2 HIS B 267     -15.724 -39.513 -10.199  1.00  1.550          H  
ATOM   4400  N   ILE B 268     -10.767 -34.967 -14.443  1.00  0.910          N  
ATOM   4401  CA  ILE B 268     -10.389 -34.051 -15.518  1.00  0.870          C  
ATOM   4402  C   ILE B 268     -10.693 -34.772 -16.823  1.00  0.920          C  
ATOM   4403  O   ILE B 268     -10.503 -35.983 -16.906  1.00  0.990          O  
ATOM   4404  CB  ILE B 268      -8.934 -33.566 -15.418  1.00  1.230          C  
ATOM   4405  CG1 ILE B 268      -8.803 -32.753 -14.121  1.00  1.230          C  
ATOM   4406  CG2 ILE B 268      -8.570 -32.707 -16.663  1.00  1.230          C  
ATOM   4407  CD1 ILE B 268      -7.422 -32.391 -13.729  1.00  1.230          C  
ATOM   4408  H   ILE B 268     -10.079 -35.544 -13.947  1.00  1.090          H  
ATOM   4409  HA  ILE B 268     -11.022 -33.173 -15.474  1.00  1.040          H  
ATOM   4410  HB  ILE B 268      -8.267 -34.420 -15.346  1.00  1.480          H  
ATOM   4411 1HG1 ILE B 268      -9.381 -31.834 -14.228  1.00  1.480          H  
ATOM   4412 2HG1 ILE B 268      -9.230 -33.336 -13.312  1.00  1.480          H  
ATOM   4413 1HG2 ILE B 268      -7.571 -32.358 -16.595  1.00  1.480          H  
ATOM   4414 2HG2 ILE B 268      -8.666 -33.294 -17.570  1.00  1.480          H  
ATOM   4415 3HG2 ILE B 268      -9.234 -31.850 -16.723  1.00  1.480          H  
ATOM   4416 1HD1 ILE B 268      -7.475 -31.833 -12.819  1.00  1.480          H  
ATOM   4417 2HD1 ILE B 268      -6.820 -33.292 -13.578  1.00  1.480          H  
ATOM   4418 3HD1 ILE B 268      -6.975 -31.781 -14.483  1.00  1.480          H  
ATOM   4419  N   LYS B 269     -11.320 -34.083 -17.777  1.00  0.950          N  
ATOM   4420  CA  LYS B 269     -11.689 -34.739 -19.028  1.00  1.070          C  
ATOM   4421  C   LYS B 269     -10.846 -34.337 -20.231  1.00  1.130          C  
ATOM   4422  O   LYS B 269     -10.590 -35.185 -21.091  1.00  1.310          O  
ATOM   4423  CB  LYS B 269     -13.166 -34.492 -19.329  1.00  1.450          C  
ATOM   4424  CG  LYS B 269     -14.146 -35.028 -18.263  1.00  1.450          C  
ATOM   4425  CD  LYS B 269     -14.114 -36.561 -18.120  1.00  1.450          C  
ATOM   4426  CE  LYS B 269     -15.197 -37.048 -17.154  1.00  1.450          C  
ATOM   4427  NZ  LYS B 269     -15.173 -38.538 -16.972  1.00  1.450          N  
ATOM   4428  H   LYS B 269     -11.485 -33.083 -17.641  1.00  1.140          H  
ATOM   4429  HA  LYS B 269     -11.540 -35.808 -18.903  1.00  1.280          H  
ATOM   4430 1HB  LYS B 269     -13.337 -33.417 -19.420  1.00  1.740          H  
ATOM   4431 2HB  LYS B 269     -13.422 -34.946 -20.285  1.00  1.740          H  
ATOM   4432 1HG  LYS B 269     -13.877 -34.595 -17.296  1.00  1.740          H  
ATOM   4433 2HG  LYS B 269     -15.159 -34.716 -18.511  1.00  1.740          H  
ATOM   4434 1HD  LYS B 269     -14.257 -37.027 -19.094  1.00  1.740          H  
ATOM   4435 2HD  LYS B 269     -13.151 -36.876 -17.718  1.00  1.740          H  
ATOM   4436 1HE  LYS B 269     -15.045 -36.573 -16.189  1.00  1.740          H  
ATOM   4437 2HE  LYS B 269     -16.175 -36.753 -17.538  1.00  1.740          H  
ATOM   4438 1HZ  LYS B 269     -15.906 -38.804 -16.326  1.00  1.740          H  
ATOM   4439 2HZ  LYS B 269     -15.327 -38.992 -17.859  1.00  1.740          H  
ATOM   4440 3HZ  LYS B 269     -14.277 -38.821 -16.596  1.00  1.740          H  
ATOM   4441  N   LEU B 270     -10.433 -33.069 -20.315  1.00  1.140          N  
ATOM   4442  CA  LEU B 270      -9.632 -32.640 -21.476  1.00  1.250          C  
ATOM   4443  C   LEU B 270      -8.614 -31.572 -21.123  1.00  1.230          C  
ATOM   4444  O   LEU B 270      -8.946 -30.569 -20.495  1.00  1.240          O  
ATOM   4445  CB  LEU B 270     -10.530 -32.151 -22.630  1.00  1.710          C  
ATOM   4446  CG  LEU B 270      -9.792 -31.791 -23.989  1.00  1.710          C  
ATOM   4447  CD1 LEU B 270     -10.716 -32.129 -25.150  1.00  1.710          C  
ATOM   4448  CD2 LEU B 270      -9.411 -30.265 -24.054  1.00  1.710          C  
ATOM   4449  H   LEU B 270     -10.691 -32.414 -19.572  1.00  1.370          H  
ATOM   4450  HA  LEU B 270      -9.084 -33.504 -21.834  1.00  1.500          H  
ATOM   4451 1HB  LEU B 270     -11.254 -32.933 -22.849  1.00  2.050          H  
ATOM   4452 2HB  LEU B 270     -11.069 -31.266 -22.297  1.00  2.050          H  
ATOM   4453  HG  LEU B 270      -8.900 -32.393 -24.080  1.00  2.050          H  
ATOM   4454 1HD1 LEU B 270     -10.224 -31.915 -26.085  1.00  2.050          H  
ATOM   4455 2HD1 LEU B 270     -10.972 -33.185 -25.118  1.00  2.050          H  
ATOM   4456 3HD1 LEU B 270     -11.626 -31.535 -25.077  1.00  2.050          H  
ATOM   4457 1HD2 LEU B 270      -8.916 -30.053 -24.998  1.00  2.050          H  
ATOM   4458 2HD2 LEU B 270     -10.314 -29.663 -23.984  1.00  2.050          H  
ATOM   4459 3HD2 LEU B 270      -8.747 -29.977 -23.260  1.00  2.050          H  
ATOM   4460  N   VAL B 271      -7.375 -31.735 -21.571  1.00  1.270          N  
ATOM   4461  CA  VAL B 271      -6.385 -30.713 -21.256  1.00  1.300          C  
ATOM   4462  C   VAL B 271      -5.850 -30.000 -22.509  1.00  1.410          C  
ATOM   4463  O   VAL B 271      -5.445 -30.643 -23.474  1.00  1.490          O  
ATOM   4464  CB  VAL B 271      -5.232 -31.354 -20.498  1.00  1.810          C  
ATOM   4465  CG1 VAL B 271      -4.235 -30.322 -20.089  1.00  1.810          C  
ATOM   4466  CG2 VAL B 271      -5.747 -32.102 -19.329  1.00  1.810          C  
ATOM   4467  H   VAL B 271      -7.131 -32.595 -22.074  1.00  1.520          H  
ATOM   4468  HA  VAL B 271      -6.843 -29.966 -20.626  1.00  1.560          H  
ATOM   4469  HB  VAL B 271      -4.732 -32.029 -21.165  1.00  2.170          H  
ATOM   4470 1HG1 VAL B 271      -3.414 -30.806 -19.578  1.00  2.170          H  
ATOM   4471 2HG1 VAL B 271      -3.866 -29.794 -20.931  1.00  2.170          H  
ATOM   4472 3HG1 VAL B 271      -4.705 -29.610 -19.420  1.00  2.170          H  
ATOM   4473 1HG2 VAL B 271      -4.924 -32.561 -18.830  1.00  2.170          H  
ATOM   4474 2HG2 VAL B 271      -6.248 -31.429 -18.666  1.00  2.170          H  
ATOM   4475 3HG2 VAL B 271      -6.438 -32.866 -19.652  1.00  2.170          H  
ATOM   4476  N   ASN B 272      -5.861 -28.671 -22.476  1.00  1.410          N  
ATOM   4477  CA  ASN B 272      -5.355 -27.822 -23.557  1.00  1.510          C  
ATOM   4478  C   ASN B 272      -3.882 -27.509 -23.276  1.00  1.610          C  
ATOM   4479  O   ASN B 272      -3.553 -26.798 -22.320  1.00  1.580          O  
ATOM   4480  CB  ASN B 272      -6.187 -26.568 -23.650  1.00  2.070          C  
ATOM   4481  CG  ASN B 272      -7.614 -26.857 -24.057  1.00  2.070          C  
ATOM   4482  OD1 ASN B 272      -7.872 -27.350 -25.154  1.00  2.070          O  
ATOM   4483  ND2 ASN B 272      -8.548 -26.570 -23.180  1.00  2.070          N  
ATOM   4484  H   ASN B 272      -6.212 -28.215 -21.633  1.00  1.690          H  
ATOM   4485  HA  ASN B 272      -5.410 -28.365 -24.502  1.00  1.810          H  
ATOM   4486 1HB  ASN B 272      -6.188 -26.061 -22.694  1.00  2.490          H  
ATOM   4487 2HB  ASN B 272      -5.740 -25.897 -24.377  1.00  2.490          H  
ATOM   4488 1HD2 ASN B 272      -9.510 -26.743 -23.402  1.00  2.490          H  
ATOM   4489 2HD2 ASN B 272      -8.299 -26.176 -22.291  1.00  2.490          H  
ATOM   4490  N   ILE B 273      -2.975 -28.055 -24.094  1.00  1.770          N  
ATOM   4491  CA  ILE B 273      -1.539 -27.984 -23.797  1.00  1.920          C  
ATOM   4492  C   ILE B 273      -0.705 -27.308 -24.914  1.00  2.150          C  
ATOM   4493  O   ILE B 273      -0.848 -27.652 -26.085  1.00  2.290          O  
ATOM   4494  CB  ILE B 273      -1.002 -29.443 -23.659  1.00  2.630          C  
ATOM   4495  CG1 ILE B 273      -1.845 -30.210 -22.682  1.00  2.630          C  
ATOM   4496  CG2 ILE B 273       0.443 -29.432 -23.112  1.00  2.630          C  
ATOM   4497  CD1 ILE B 273      -1.614 -31.674 -22.635  1.00  2.630          C  
ATOM   4498  H   ILE B 273      -3.299 -28.585 -24.911  1.00  2.120          H  
ATOM   4499  HA  ILE B 273      -1.396 -27.430 -22.868  1.00  2.300          H  
ATOM   4500  HB  ILE B 273      -1.038 -29.935 -24.611  1.00  3.150          H  
ATOM   4501 1HG1 ILE B 273      -1.707 -29.803 -21.709  1.00  3.150          H  
ATOM   4502 2HG1 ILE B 273      -2.876 -30.102 -22.970  1.00  3.150          H  
ATOM   4503 1HG2 ILE B 273       0.826 -30.437 -23.012  1.00  3.150          H  
ATOM   4504 2HG2 ILE B 273       1.074 -28.904 -23.763  1.00  3.150          H  
ATOM   4505 3HG2 ILE B 273       0.448 -28.943 -22.139  1.00  3.150          H  
ATOM   4506 1HD1 ILE B 273      -2.302 -32.073 -21.946  1.00  3.150          H  
ATOM   4507 2HD1 ILE B 273      -1.789 -32.106 -23.618  1.00  3.150          H  
ATOM   4508 3HD1 ILE B 273      -0.619 -31.905 -22.314  1.00  3.150          H  
ATOM   4509  N   SER B 274       0.182 -26.374 -24.567  1.00  2.250          N  
ATOM   4510  CA  SER B 274       1.088 -25.813 -25.586  1.00  2.580          C  
ATOM   4511  C   SER B 274       2.221 -26.791 -25.880  1.00  2.760          C  
ATOM   4512  O   SER B 274       2.128 -27.969 -25.549  1.00  2.850          O  
ATOM   4513  CB  SER B 274       1.669 -24.505 -25.148  1.00  3.480          C  
ATOM   4514  OG  SER B 274       2.594 -23.999 -26.079  1.00  3.480          O  
ATOM   4515  H   SER B 274       0.196 -26.009 -23.606  1.00  2.700          H  
ATOM   4516  HA  SER B 274       0.528 -25.652 -26.504  1.00  3.100          H  
ATOM   4517 1HB  SER B 274       0.873 -23.813 -25.053  1.00  4.180          H  
ATOM   4518 2HB  SER B 274       2.138 -24.614 -24.174  1.00  4.180          H  
ATOM   4519  HG  SER B 274       2.912 -23.145 -25.680  1.00  4.180          H  
ATOM   4520  N   ILE B 275       3.283 -26.344 -26.538  1.00  3.160          N  
ATOM   4521  CA  ILE B 275       4.346 -27.280 -26.905  1.00  3.480          C  
ATOM   4522  C   ILE B 275       5.656 -27.060 -26.113  1.00  3.380          C  
ATOM   4523  O   ILE B 275       6.389 -26.119 -26.417  1.00  3.570          O  
ATOM   4524  CB  ILE B 275       4.644 -27.175 -28.415  1.00  4.740          C  
ATOM   4525  CG1 ILE B 275       3.344 -27.491 -29.203  1.00  4.740          C  
ATOM   4526  CG2 ILE B 275       5.782 -28.145 -28.806  1.00  4.740          C  
ATOM   4527  CD1 ILE B 275       3.405 -27.219 -30.690  1.00  4.740          C  
ATOM   4528  H   ILE B 275       3.332 -25.355 -26.774  1.00  3.790          H  
ATOM   4529  HA  ILE B 275       3.969 -28.275 -26.750  1.00  4.180          H  
ATOM   4530  HB  ILE B 275       4.941 -26.157 -28.655  1.00  5.690          H  
ATOM   4531 1HG1 ILE B 275       3.096 -28.541 -29.048  1.00  5.690          H  
ATOM   4532 2HG1 ILE B 275       2.536 -26.887 -28.798  1.00  5.690          H  
ATOM   4533 1HG2 ILE B 275       5.998 -28.069 -29.861  1.00  5.690          H  
ATOM   4534 2HG2 ILE B 275       6.690 -27.911 -28.255  1.00  5.690          H  
ATOM   4535 3HG2 ILE B 275       5.475 -29.154 -28.576  1.00  5.690          H  
ATOM   4536 1HD1 ILE B 275       2.441 -27.464 -31.135  1.00  5.690          H  
ATOM   4537 2HD1 ILE B 275       3.622 -26.163 -30.854  1.00  5.690          H  
ATOM   4538 3HD1 ILE B 275       4.172 -27.821 -31.161  1.00  5.690          H  
ATOM   4539  N   ARG B 276       5.996 -27.934 -25.134  1.00  3.460          N  
ATOM   4540  CA  ARG B 276       5.169 -29.047 -24.655  1.00  3.580          C  
ATOM   4541  C   ARG B 276       5.481 -29.421 -23.222  1.00  3.190          C  
ATOM   4542  O   ARG B 276       6.641 -29.496 -22.800  1.00  3.520          O  
ATOM   4543  CB  ARG B 276       5.349 -30.323 -25.488  1.00  4.960          C  
ATOM   4544  CG  ARG B 276       6.758 -30.912 -25.511  1.00  4.960          C  
ATOM   4545  CD  ARG B 276       6.828 -32.123 -26.366  1.00  4.960          C  
ATOM   4546  NE  ARG B 276       6.562 -31.833 -27.781  1.00  4.960          N  
ATOM   4547  CZ  ARG B 276       7.472 -31.394 -28.688  1.00  4.960          C  
ATOM   4548  NH1 ARG B 276       8.724 -31.174 -28.340  1.00  4.960          N  
ATOM   4549  NH2 ARG B 276       7.094 -31.185 -29.942  1.00  4.960          N  
ATOM   4550  H   ARG B 276       6.884 -27.789 -24.676  1.00  4.150          H  
ATOM   4551  HA  ARG B 276       4.130 -28.755 -24.661  1.00  4.300          H  
ATOM   4552 1HB  ARG B 276       4.697 -31.096 -25.079  1.00  5.960          H  
ATOM   4553 2HB  ARG B 276       5.047 -30.173 -26.505  1.00  5.960          H  
ATOM   4554 1HG  ARG B 276       7.460 -30.167 -25.878  1.00  5.960          H  
ATOM   4555 2HG  ARG B 276       7.048 -31.225 -24.510  1.00  5.960          H  
ATOM   4556 1HD  ARG B 276       7.810 -32.579 -26.278  1.00  5.960          H  
ATOM   4557 2HD  ARG B 276       6.076 -32.835 -26.021  1.00  5.960          H  
ATOM   4558  HE  ARG B 276       5.617 -31.989 -28.111  1.00  5.960          H  
ATOM   4559 1HH1 ARG B 276       9.022 -31.329 -27.389  1.00  5.960          H  
ATOM   4560 2HH1 ARG B 276       9.391 -30.848 -29.025  1.00  5.960          H  
ATOM   4561 1HH2 ARG B 276       6.133 -31.350 -30.216  1.00  5.960          H  
ATOM   4562 2HH2 ARG B 276       7.761 -30.860 -30.626  1.00  5.960          H  
ATOM   4563  N   HIS B 277       4.444 -29.788 -22.501  1.00  2.720          N  
ATOM   4564  CA  HIS B 277       4.616 -30.301 -21.161  1.00  2.680          C  
ATOM   4565  C   HIS B 277       4.853 -31.800 -21.240  1.00  2.660          C  
ATOM   4566  O   HIS B 277       3.932 -32.618 -21.144  1.00  2.660          O  
ATOM   4567  CB  HIS B 277       3.432 -29.968 -20.267  1.00  3.770          C  
ATOM   4568  CG  HIS B 277       3.291 -28.544 -19.842  1.00  3.770          C  
ATOM   4569  ND1 HIS B 277       3.804 -28.103 -18.641  1.00  3.770          N  
ATOM   4570  CD2 HIS B 277       2.705 -27.461 -20.418  1.00  3.770          C  
ATOM   4571  CE1 HIS B 277       3.540 -26.821 -18.488  1.00  3.770          C  
ATOM   4572  NE2 HIS B 277       2.879 -26.400 -19.548  1.00  3.770          N  
ATOM   4573  H   HIS B 277       3.511 -29.705 -22.881  1.00  3.260          H  
ATOM   4574  HA  HIS B 277       5.498 -29.852 -20.705  1.00  3.220          H  
ATOM   4575 1HB  HIS B 277       2.539 -30.242 -20.787  1.00  4.520          H  
ATOM   4576 2HB  HIS B 277       3.508 -30.553 -19.369  1.00  4.520          H  
ATOM   4577  HD2 HIS B 277       2.193 -27.425 -21.378  1.00  4.520          H  
ATOM   4578  HE1 HIS B 277       3.823 -26.216 -17.628  1.00  4.520          H  
ATOM   4579  HE2 HIS B 277       2.543 -25.423 -19.692  1.00  4.520          H  
ATOM   4580  N   LYS B 278       6.119 -32.152 -21.412  1.00  2.930          N  
ATOM   4581  CA  LYS B 278       6.551 -33.536 -21.602  1.00  3.160          C  
ATOM   4582  C   LYS B 278       6.024 -34.501 -20.529  1.00  3.090          C  
ATOM   4583  O   LYS B 278       5.697 -35.638 -20.849  1.00  3.340          O  
ATOM   4584  CB  LYS B 278       8.076 -33.610 -21.670  1.00  4.330          C  
ATOM   4585  CG  LYS B 278       8.623 -35.012 -21.939  1.00  4.330          C  
ATOM   4586  CD  LYS B 278      10.138 -35.001 -22.090  1.00  4.330          C  
ATOM   4587  CE  LYS B 278      10.683 -36.406 -22.314  1.00  4.330          C  
ATOM   4588  NZ  LYS B 278      12.163 -36.406 -22.480  1.00  4.330          N  
ATOM   4589  H   LYS B 278       6.796 -31.384 -21.490  1.00  3.520          H  
ATOM   4590  HA  LYS B 278       6.159 -33.876 -22.560  1.00  3.790          H  
ATOM   4591 1HB  LYS B 278       8.435 -32.947 -22.459  1.00  5.200          H  
ATOM   4592 2HB  LYS B 278       8.499 -33.260 -20.730  1.00  5.200          H  
ATOM   4593 1HG  LYS B 278       8.361 -35.676 -21.114  1.00  5.200          H  
ATOM   4594 2HG  LYS B 278       8.173 -35.405 -22.851  1.00  5.200          H  
ATOM   4595 1HD  LYS B 278      10.416 -34.371 -22.937  1.00  5.200          H  
ATOM   4596 2HD  LYS B 278      10.587 -34.587 -21.188  1.00  5.200          H  
ATOM   4597 1HE  LYS B 278      10.422 -37.030 -21.460  1.00  5.200          H  
ATOM   4598 2HE  LYS B 278      10.227 -36.827 -23.211  1.00  5.200          H  
ATOM   4599 1HZ  LYS B 278      12.487 -37.352 -22.626  1.00  5.200          H  
ATOM   4600 2HZ  LYS B 278      12.413 -35.838 -23.278  1.00  5.200          H  
ATOM   4601 3HZ  LYS B 278      12.596 -36.027 -21.650  1.00  5.200          H  
ATOM   4602  N   LYS B 279       5.969 -34.065 -19.260  1.00  3.030          N  
ATOM   4603  CA  LYS B 279       5.477 -34.909 -18.156  1.00  3.150          C  
ATOM   4604  C   LYS B 279       3.953 -35.018 -18.146  1.00  2.750          C  
ATOM   4605  O   LYS B 279       3.385 -36.047 -17.753  1.00  2.820          O  
ATOM   4606  CB  LYS B 279       5.941 -34.379 -16.798  1.00  4.360          C  
ATOM   4607  CG  LYS B 279       5.464 -35.232 -15.600  1.00  4.360          C  
ATOM   4608  CD  LYS B 279       6.100 -34.781 -14.290  1.00  4.360          C  
ATOM   4609  CE  LYS B 279       5.579 -35.599 -13.108  1.00  4.360          C  
ATOM   4610  NZ  LYS B 279       6.277 -35.238 -11.829  1.00  4.360          N  
ATOM   4611  H   LYS B 279       6.283 -33.125 -19.063  1.00  3.640          H  
ATOM   4612  HA  LYS B 279       5.879 -35.913 -18.293  1.00  3.780          H  
ATOM   4613 1HB  LYS B 279       7.029 -34.337 -16.777  1.00  5.230          H  
ATOM   4614 2HB  LYS B 279       5.568 -33.365 -16.658  1.00  5.230          H  
ATOM   4615 1HG  LYS B 279       4.379 -35.149 -15.494  1.00  5.230          H  
ATOM   4616 2HG  LYS B 279       5.710 -36.279 -15.779  1.00  5.230          H  
ATOM   4617 1HD  LYS B 279       7.182 -34.887 -14.350  1.00  5.230          H  
ATOM   4618 2HD  LYS B 279       5.860 -33.731 -14.116  1.00  5.230          H  
ATOM   4619 1HE  LYS B 279       4.509 -35.411 -12.990  1.00  5.230          H  
ATOM   4620 2HE  LYS B 279       5.730 -36.659 -13.308  1.00  5.230          H  
ATOM   4621 1HZ  LYS B 279       5.910 -35.802 -11.064  1.00  5.230          H  
ATOM   4622 2HZ  LYS B 279       7.261 -35.421 -11.928  1.00  5.230          H  
ATOM   4623 3HZ  LYS B 279       6.148 -34.251 -11.615  1.00  5.230          H  
ATOM   4624  N   LEU B 280       3.307 -33.922 -18.502  1.00  2.460          N  
ATOM   4625  CA  LEU B 280       1.868 -33.810 -18.475  1.00  2.250          C  
ATOM   4626  C   LEU B 280       1.170 -34.755 -19.417  1.00  1.990          C  
ATOM   4627  O   LEU B 280       0.210 -35.422 -19.025  1.00  1.920          O  
ATOM   4628  CB  LEU B 280       1.490 -32.399 -18.866  1.00  3.230          C  
ATOM   4629  CG  LEU B 280       0.065 -32.061 -18.979  1.00  3.230          C  
ATOM   4630  CD1 LEU B 280      -0.615 -32.225 -17.709  1.00  3.230          C  
ATOM   4631  CD2 LEU B 280      -0.048 -30.722 -19.430  1.00  3.230          C  
ATOM   4632  H   LEU B 280       3.839 -33.128 -18.830  1.00  2.950          H  
ATOM   4633  HA  LEU B 280       1.547 -34.023 -17.462  1.00  2.700          H  
ATOM   4634 1HB  LEU B 280       1.945 -31.714 -18.159  1.00  3.880          H  
ATOM   4635 2HB  LEU B 280       1.901 -32.236 -19.837  1.00  3.880          H  
ATOM   4636  HG  LEU B 280      -0.389 -32.692 -19.692  1.00  3.880          H  
ATOM   4637 1HD1 LEU B 280      -1.662 -31.960 -17.829  1.00  3.880          H  
ATOM   4638 2HD1 LEU B 280      -0.543 -33.256 -17.392  1.00  3.880          H  
ATOM   4639 3HD1 LEU B 280      -0.172 -31.585 -16.963  1.00  3.880          H  
ATOM   4640 1HD2 LEU B 280      -1.082 -30.501 -19.521  1.00  3.880          H  
ATOM   4641 2HD2 LEU B 280       0.421 -30.068 -18.719  1.00  3.880          H  
ATOM   4642 3HD2 LEU B 280       0.425 -30.619 -20.381  1.00  3.880          H  
ATOM   4643  N   ILE B 281       1.634 -34.841 -20.659  1.00  1.950          N  
ATOM   4644  CA  ILE B 281       0.884 -35.695 -21.557  1.00  1.820          C  
ATOM   4645  C   ILE B 281       0.830 -37.150 -21.062  1.00  1.790          C  
ATOM   4646  O   ILE B 281      -0.238 -37.744 -21.147  1.00  1.740          O  
ATOM   4647  CB  ILE B 281       1.310 -35.533 -23.030  1.00  2.600          C  
ATOM   4648  CG1 ILE B 281       0.862 -34.121 -23.484  1.00  2.600          C  
ATOM   4649  CG2 ILE B 281       0.659 -36.635 -23.870  1.00  2.600          C  
ATOM   4650  CD1 ILE B 281       1.422 -33.630 -24.789  1.00  2.600          C  
ATOM   4651  H   ILE B 281       2.446 -34.276 -20.942  1.00  2.340          H  
ATOM   4652  HA  ILE B 281      -0.139 -35.339 -21.554  1.00  2.180          H  
ATOM   4653  HB  ILE B 281       2.384 -35.564 -23.129  1.00  3.120          H  
ATOM   4654 1HG1 ILE B 281      -0.223 -34.121 -23.561  1.00  3.120          H  
ATOM   4655 2HG1 ILE B 281       1.158 -33.412 -22.710  1.00  3.120          H  
ATOM   4656 1HG2 ILE B 281       0.923 -36.524 -24.914  1.00  3.120          H  
ATOM   4657 2HG2 ILE B 281       0.990 -37.618 -23.537  1.00  3.120          H  
ATOM   4658 3HG2 ILE B 281      -0.423 -36.574 -23.765  1.00  3.120          H  
ATOM   4659 1HD1 ILE B 281       1.037 -32.628 -24.985  1.00  3.120          H  
ATOM   4660 2HD1 ILE B 281       2.511 -33.594 -24.724  1.00  3.120          H  
ATOM   4661 3HD1 ILE B 281       1.126 -34.292 -25.596  1.00  3.120          H  
ATOM   4662  N   PRO B 282       1.920 -37.815 -20.642  1.00  1.850          N  
ATOM   4663  CA  PRO B 282       1.866 -39.127 -20.017  1.00  1.850          C  
ATOM   4664  C   PRO B 282       0.863 -39.225 -18.851  1.00  1.790          C  
ATOM   4665  O   PRO B 282       0.173 -40.239 -18.734  1.00  1.800          O  
ATOM   4666  CB  PRO B 282       3.309 -39.312 -19.559  1.00  2.780          C  
ATOM   4667  CG  PRO B 282       4.104 -38.555 -20.590  1.00  2.780          C  
ATOM   4668  CD  PRO B 282       3.271 -37.336 -20.902  1.00  2.780          C  
ATOM   4669  HA  PRO B 282       1.613 -39.868 -20.792  1.00  2.220          H  
ATOM   4670 1HB  PRO B 282       3.436 -38.894 -18.544  1.00  3.330          H  
ATOM   4671 2HB  PRO B 282       3.561 -40.379 -19.508  1.00  3.330          H  
ATOM   4672 1HG  PRO B 282       5.096 -38.278 -20.189  1.00  3.330          H  
ATOM   4673 2HG  PRO B 282       4.278 -39.183 -21.473  1.00  3.330          H  
ATOM   4674 1HD  PRO B 282       3.535 -36.554 -20.241  1.00  3.330          H  
ATOM   4675 2HD  PRO B 282       3.421 -37.068 -21.938  1.00  3.330          H  
ATOM   4676  N   LEU B 283       0.731 -38.175 -18.005  1.00  1.780          N  
ATOM   4677  CA  LEU B 283      -0.268 -38.253 -16.923  1.00  1.790          C  
ATOM   4678  C   LEU B 283      -1.666 -38.393 -17.524  1.00  1.670          C  
ATOM   4679  O   LEU B 283      -2.508 -39.171 -17.059  1.00  1.760          O  
ATOM   4680  CB  LEU B 283      -0.263 -36.980 -16.050  1.00  2.500          C  
ATOM   4681  CG  LEU B 283       0.964 -36.695 -15.135  1.00  2.500          C  
ATOM   4682  CD1 LEU B 283       0.830 -35.270 -14.548  1.00  2.500          C  
ATOM   4683  CD2 LEU B 283       1.030 -37.708 -13.999  1.00  2.500          C  
ATOM   4684  H   LEU B 283       1.362 -37.363 -18.062  1.00  2.140          H  
ATOM   4685  HA  LEU B 283      -0.065 -39.134 -16.319  1.00  2.150          H  
ATOM   4686 1HB  LEU B 283      -0.363 -36.128 -16.712  1.00  3.000          H  
ATOM   4687 2HB  LEU B 283      -1.142 -37.016 -15.409  1.00  3.000          H  
ATOM   4688  HG  LEU B 283       1.880 -36.742 -15.730  1.00  3.000          H  
ATOM   4689 1HD1 LEU B 283       1.693 -35.053 -13.915  1.00  3.000          H  
ATOM   4690 2HD1 LEU B 283       0.785 -34.541 -15.348  1.00  3.000          H  
ATOM   4691 3HD1 LEU B 283      -0.079 -35.206 -13.952  1.00  3.000          H  
ATOM   4692 1HD2 LEU B 283       1.891 -37.482 -13.368  1.00  3.000          H  
ATOM   4693 2HD2 LEU B 283       0.117 -37.650 -13.400  1.00  3.000          H  
ATOM   4694 3HD2 LEU B 283       1.136 -38.713 -14.398  1.00  3.000          H  
ATOM   4695  N   ILE B 284      -1.890 -37.604 -18.566  1.00  1.570          N  
ATOM   4696  CA  ILE B 284      -3.150 -37.547 -19.281  1.00  1.520          C  
ATOM   4697  C   ILE B 284      -3.456 -38.844 -20.003  1.00  1.580          C  
ATOM   4698  O   ILE B 284      -4.570 -39.375 -19.915  1.00  1.550          O  
ATOM   4699  CB  ILE B 284      -3.092 -36.362 -20.257  1.00  2.150          C  
ATOM   4700  CG1 ILE B 284      -3.082 -35.116 -19.445  1.00  2.150          C  
ATOM   4701  CG2 ILE B 284      -4.178 -36.364 -21.302  1.00  2.150          C  
ATOM   4702  CD1 ILE B 284      -2.747 -33.965 -20.189  1.00  2.150          C  
ATOM   4703  H   ILE B 284      -1.121 -36.977 -18.843  1.00  1.880          H  
ATOM   4704  HA  ILE B 284      -3.935 -37.363 -18.557  1.00  1.820          H  
ATOM   4705  HB  ILE B 284      -2.159 -36.406 -20.769  1.00  2.580          H  
ATOM   4706 1HG1 ILE B 284      -4.062 -34.971 -19.008  1.00  2.580          H  
ATOM   4707 2HG1 ILE B 284      -2.352 -35.215 -18.648  1.00  2.580          H  
ATOM   4708 1HG2 ILE B 284      -4.064 -35.549 -21.963  1.00  2.580          H  
ATOM   4709 2HG2 ILE B 284      -4.136 -37.280 -21.889  1.00  2.580          H  
ATOM   4710 3HG2 ILE B 284      -5.118 -36.285 -20.851  1.00  2.580          H  
ATOM   4711 1HD1 ILE B 284      -2.747 -33.114 -19.535  1.00  2.580          H  
ATOM   4712 2HD1 ILE B 284      -1.773 -34.097 -20.616  1.00  2.580          H  
ATOM   4713 3HD1 ILE B 284      -3.450 -33.804 -20.965  1.00  2.580          H  
ATOM   4714  N   GLU B 285      -2.492 -39.367 -20.746  1.00  1.720          N  
ATOM   4715  CA  GLU B 285      -2.759 -40.596 -21.460  1.00  1.830          C  
ATOM   4716  C   GLU B 285      -3.006 -41.753 -20.489  1.00  1.830          C  
ATOM   4717  O   GLU B 285      -3.945 -42.533 -20.666  1.00  1.840          O  
ATOM   4718  CB  GLU B 285      -1.604 -40.907 -22.412  1.00  2.520          C  
ATOM   4719  CG  GLU B 285      -1.507 -39.954 -23.619  1.00  2.520          C  
ATOM   4720  CD  GLU B 285      -0.310 -40.227 -24.489  1.00  2.520          C  
ATOM   4721  OE1 GLU B 285       0.546 -40.968 -24.068  1.00  2.520          O  
ATOM   4722  OE2 GLU B 285      -0.256 -39.706 -25.579  1.00  2.520          O  
ATOM   4723  H   GLU B 285      -1.590 -38.898 -20.817  1.00  2.060          H  
ATOM   4724  HA  GLU B 285      -3.659 -40.454 -22.055  1.00  2.200          H  
ATOM   4725 1HB  GLU B 285      -0.662 -40.839 -21.861  1.00  3.020          H  
ATOM   4726 2HB  GLU B 285      -1.697 -41.925 -22.783  1.00  3.020          H  
ATOM   4727 1HG  GLU B 285      -2.411 -40.046 -24.217  1.00  3.020          H  
ATOM   4728 2HG  GLU B 285      -1.455 -38.930 -23.248  1.00  3.020          H  
ATOM   4729  N   ALA B 286      -2.218 -41.826 -19.410  1.00  1.840          N  
ATOM   4730  CA  ALA B 286      -2.338 -42.902 -18.432  1.00  1.910          C  
ATOM   4731  C   ALA B 286      -3.713 -42.948 -17.779  1.00  1.800          C  
ATOM   4732  O   ALA B 286      -4.255 -44.027 -17.528  1.00  1.930          O  
ATOM   4733  CB  ALA B 286      -1.279 -42.731 -17.362  1.00  2.650          C  
ATOM   4734  H   ALA B 286      -1.456 -41.153 -19.286  1.00  2.210          H  
ATOM   4735  HA  ALA B 286      -2.177 -43.845 -18.949  1.00  2.290          H  
ATOM   4736 1HB  ALA B 286      -1.345 -43.548 -16.648  1.00  3.180          H  
ATOM   4737 2HB  ALA B 286      -0.293 -42.726 -17.826  1.00  3.180          H  
ATOM   4738 3HB  ALA B 286      -1.441 -41.780 -16.848  1.00  3.180          H  
ATOM   4739  N   LYS B 287      -4.294 -41.778 -17.539  1.00  1.610          N  
ATOM   4740  CA  LYS B 287      -5.592 -41.664 -16.900  1.00  1.540          C  
ATOM   4741  C   LYS B 287      -6.777 -41.592 -17.860  1.00  1.460          C  
ATOM   4742  O   LYS B 287      -7.899 -41.334 -17.418  1.00  1.420          O  
ATOM   4743  CB  LYS B 287      -5.608 -40.432 -16.008  1.00  2.180          C  
ATOM   4744  CG  LYS B 287      -4.595 -40.421 -14.861  1.00  2.180          C  
ATOM   4745  CD  LYS B 287      -4.824 -41.506 -13.790  1.00  2.180          C  
ATOM   4746  CE  LYS B 287      -6.081 -41.263 -12.960  1.00  2.180          C  
ATOM   4747  NZ  LYS B 287      -6.214 -42.271 -11.868  1.00  2.180          N  
ATOM   4748  H   LYS B 287      -3.769 -40.917 -17.732  1.00  1.930          H  
ATOM   4749  HA  LYS B 287      -5.744 -42.552 -16.294  1.00  1.850          H  
ATOM   4750 1HB  LYS B 287      -5.350 -39.581 -16.630  1.00  2.620          H  
ATOM   4751 2HB  LYS B 287      -6.607 -40.257 -15.623  1.00  2.620          H  
ATOM   4752 1HG  LYS B 287      -3.598 -40.562 -15.273  1.00  2.620          H  
ATOM   4753 2HG  LYS B 287      -4.631 -39.450 -14.416  1.00  2.620          H  
ATOM   4754 1HD  LYS B 287      -4.866 -42.493 -14.240  1.00  2.620          H  
ATOM   4755 2HD  LYS B 287      -3.973 -41.487 -13.110  1.00  2.620          H  
ATOM   4756 1HE  LYS B 287      -6.039 -40.266 -12.521  1.00  2.620          H  
ATOM   4757 2HE  LYS B 287      -6.959 -41.333 -13.599  1.00  2.620          H  
ATOM   4758 1HZ  LYS B 287      -7.053 -42.086 -11.339  1.00  2.620          H  
ATOM   4759 2HZ  LYS B 287      -6.266 -43.200 -12.265  1.00  2.620          H  
ATOM   4760 3HZ  LYS B 287      -5.410 -42.211 -11.255  1.00  2.620          H  
ATOM   4761  N   LYS B 288      -6.545 -41.788 -19.162  1.00  1.500          N  
ATOM   4762  CA  LYS B 288      -7.593 -41.712 -20.182  1.00  1.480          C  
ATOM   4763  C   LYS B 288      -8.279 -40.345 -20.240  1.00  1.380          C  
ATOM   4764  O   LYS B 288      -9.500 -40.251 -20.394  1.00  1.380          O  
ATOM   4765  CB  LYS B 288      -8.647 -42.806 -19.966  1.00  2.080          C  
ATOM   4766  CG  LYS B 288      -8.091 -44.218 -20.009  1.00  2.080          C  
ATOM   4767  CD  LYS B 288      -9.193 -45.254 -19.864  1.00  2.080          C  
ATOM   4768  CE  LYS B 288      -8.630 -46.670 -19.866  1.00  2.080          C  
ATOM   4769  NZ  LYS B 288      -9.698 -47.696 -19.687  1.00  2.080          N  
ATOM   4770  H   LYS B 288      -5.594 -42.009 -19.477  1.00  1.800          H  
ATOM   4771  HA  LYS B 288      -7.120 -41.876 -21.152  1.00  1.780          H  
ATOM   4772 1HB  LYS B 288      -9.157 -42.665 -19.018  1.00  2.500          H  
ATOM   4773 2HB  LYS B 288      -9.402 -42.730 -20.747  1.00  2.500          H  
ATOM   4774 1HG  LYS B 288      -7.570 -44.370 -20.954  1.00  2.500          H  
ATOM   4775 2HG  LYS B 288      -7.373 -44.343 -19.197  1.00  2.500          H  
ATOM   4776 1HD  LYS B 288      -9.726 -45.082 -18.927  1.00  2.500          H  
ATOM   4777 2HD  LYS B 288      -9.899 -45.149 -20.687  1.00  2.500          H  
ATOM   4778 1HE  LYS B 288      -8.123 -46.850 -20.813  1.00  2.500          H  
ATOM   4779 2HE  LYS B 288      -7.907 -46.767 -19.054  1.00  2.500          H  
ATOM   4780 1HZ  LYS B 288      -9.284 -48.618 -19.693  1.00  2.500          H  
ATOM   4781 2HZ  LYS B 288     -10.168 -47.546 -18.804  1.00  2.500          H  
ATOM   4782 3HZ  LYS B 288     -10.367 -47.623 -20.440  1.00  2.500          H  
ATOM   4783  N   ILE B 289      -7.480 -39.293 -20.144  1.00  1.330          N  
ATOM   4784  CA  ILE B 289      -7.909 -37.906 -20.219  1.00  1.250          C  
ATOM   4785  C   ILE B 289      -7.582 -37.437 -21.632  1.00  1.330          C  
ATOM   4786  O   ILE B 289      -6.585 -37.869 -22.210  1.00  1.420          O  
ATOM   4787  CB  ILE B 289      -7.200 -37.058 -19.140  1.00  1.780          C  
ATOM   4788  CG1 ILE B 289      -7.577 -37.581 -17.786  1.00  1.780          C  
ATOM   4789  CG2 ILE B 289      -7.539 -35.553 -19.276  1.00  1.780          C  
ATOM   4790  CD1 ILE B 289      -6.769 -37.023 -16.669  1.00  1.780          C  
ATOM   4791  H   ILE B 289      -6.475 -39.456 -20.023  1.00  1.600          H  
ATOM   4792  HA  ILE B 289      -8.987 -37.843 -20.069  1.00  1.500          H  
ATOM   4793  HB  ILE B 289      -6.156 -37.212 -19.231  1.00  2.140          H  
ATOM   4794 1HG1 ILE B 289      -8.623 -37.369 -17.607  1.00  2.140          H  
ATOM   4795 2HG1 ILE B 289      -7.448 -38.658 -17.784  1.00  2.140          H  
ATOM   4796 1HG2 ILE B 289      -7.021 -34.977 -18.532  1.00  2.140          H  
ATOM   4797 2HG2 ILE B 289      -7.244 -35.189 -20.246  1.00  2.140          H  
ATOM   4798 3HG2 ILE B 289      -8.599 -35.424 -19.152  1.00  2.140          H  
ATOM   4799 1HD1 ILE B 289      -7.115 -37.478 -15.743  1.00  2.140          H  
ATOM   4800 2HD1 ILE B 289      -5.718 -37.257 -16.821  1.00  2.140          H  
ATOM   4801 3HD1 ILE B 289      -6.894 -35.957 -16.601  1.00  2.140          H  
ATOM   4802  N   ASN B 290      -8.458 -36.683 -22.273  1.00  1.340          N  
ATOM   4803  CA  ASN B 290      -8.117 -36.274 -23.624  1.00  1.440          C  
ATOM   4804  C   ASN B 290      -7.248 -35.018 -23.605  1.00  1.390          C  
ATOM   4805  O   ASN B 290      -6.991 -34.435 -22.547  1.00  1.430          O  
ATOM   4806  CB  ASN B 290      -9.415 -36.024 -24.383  1.00  1.980          C  
ATOM   4807  CG  ASN B 290      -9.310 -36.093 -25.872  1.00  1.980          C  
ATOM   4808  OD1 ASN B 290      -8.206 -36.210 -26.415  1.00  1.980          O  
ATOM   4809  ND2 ASN B 290     -10.434 -36.018 -26.541  1.00  1.980          N  
ATOM   4810  H   ASN B 290      -9.308 -36.338 -21.816  1.00  1.610          H  
ATOM   4811  HA  ASN B 290      -7.550 -37.070 -24.110  1.00  1.730          H  
ATOM   4812 1HB  ASN B 290     -10.156 -36.753 -24.055  1.00  2.370          H  
ATOM   4813 2HB  ASN B 290      -9.794 -35.045 -24.104  1.00  2.370          H  
ATOM   4814 1HD2 ASN B 290     -10.423 -36.055 -27.542  1.00  2.370          H  
ATOM   4815 2HD2 ASN B 290     -11.302 -35.923 -26.052  1.00  2.370          H  
ATOM   4816  N   PHE B 291      -6.830 -34.564 -24.769  1.00  1.390          N  
ATOM   4817  CA  PHE B 291      -6.083 -33.325 -24.836  1.00  1.450          C  
ATOM   4818  C   PHE B 291      -6.096 -32.726 -26.224  1.00  1.530          C  
ATOM   4819  O   PHE B 291      -6.392 -33.393 -27.218  1.00  1.600          O  
ATOM   4820  CB  PHE B 291      -4.643 -33.480 -24.302  1.00  2.010          C  
ATOM   4821  CG  PHE B 291      -3.705 -34.375 -25.033  1.00  2.010          C  
ATOM   4822  CD1 PHE B 291      -2.824 -33.838 -25.960  1.00  2.010          C  
ATOM   4823  CD2 PHE B 291      -3.675 -35.736 -24.802  1.00  2.010          C  
ATOM   4824  CE1 PHE B 291      -1.932 -34.640 -26.625  1.00  2.010          C  
ATOM   4825  CE2 PHE B 291      -2.787 -36.539 -25.463  1.00  2.010          C  
ATOM   4826  CZ  PHE B 291      -1.911 -35.991 -26.375  1.00  2.010          C  
ATOM   4827  H   PHE B 291      -7.040 -35.096 -25.610  1.00  1.670          H  
ATOM   4828  HA  PHE B 291      -6.577 -32.611 -24.188  1.00  1.740          H  
ATOM   4829 1HB  PHE B 291      -4.182 -32.502 -24.294  1.00  2.410          H  
ATOM   4830 2HB  PHE B 291      -4.680 -33.793 -23.273  1.00  2.410          H  
ATOM   4831  HD1 PHE B 291      -2.843 -32.760 -26.150  1.00  2.410          H  
ATOM   4832  HD2 PHE B 291      -4.368 -36.176 -24.089  1.00  2.410          H  
ATOM   4833  HE1 PHE B 291      -1.240 -34.210 -27.348  1.00  2.410          H  
ATOM   4834  HE2 PHE B 291      -2.766 -37.616 -25.268  1.00  2.410          H  
ATOM   4835  HZ  PHE B 291      -1.202 -36.637 -26.896  1.00  2.410          H  
ATOM   4836  N   GLN B 292      -5.751 -31.456 -26.279  1.00  1.570          N  
ATOM   4837  CA  GLN B 292      -5.602 -30.726 -27.525  1.00  1.710          C  
ATOM   4838  C   GLN B 292      -4.329 -29.918 -27.473  1.00  1.790          C  
ATOM   4839  O   GLN B 292      -3.932 -29.471 -26.395  1.00  1.730          O  
ATOM   4840  CB  GLN B 292      -6.798 -29.800 -27.761  1.00  2.340          C  
ATOM   4841  CG  GLN B 292      -8.119 -30.510 -27.938  1.00  2.340          C  
ATOM   4842  CD  GLN B 292      -9.295 -29.552 -28.137  1.00  2.340          C  
ATOM   4843  OE1 GLN B 292      -9.157 -28.313 -28.102  1.00  2.340          O  
ATOM   4844  NE2 GLN B 292     -10.477 -30.128 -28.357  1.00  2.340          N  
ATOM   4845  H   GLN B 292      -5.565 -30.998 -25.382  1.00  1.880          H  
ATOM   4846  HA  GLN B 292      -5.523 -31.436 -28.348  1.00  2.050          H  
ATOM   4847 1HB  GLN B 292      -6.898 -29.124 -26.913  1.00  2.810          H  
ATOM   4848 2HB  GLN B 292      -6.615 -29.194 -28.649  1.00  2.810          H  
ATOM   4849 1HG  GLN B 292      -8.052 -31.159 -28.808  1.00  2.810          H  
ATOM   4850 2HG  GLN B 292      -8.306 -31.104 -27.058  1.00  2.810          H  
ATOM   4851 1HE2 GLN B 292     -11.292 -29.563 -28.497  1.00  2.810          H  
ATOM   4852 2HE2 GLN B 292     -10.552 -31.127 -28.387  1.00  2.810          H  
ATOM   4853  N   ILE B 293      -3.709 -29.696 -28.624  1.00  1.950          N  
ATOM   4854  CA  ILE B 293      -2.523 -28.861 -28.664  1.00  2.050          C  
ATOM   4855  C   ILE B 293      -2.877 -27.510 -29.245  1.00  2.090          C  
ATOM   4856  O   ILE B 293      -3.498 -27.421 -30.305  1.00  2.100          O  
ATOM   4857  CB  ILE B 293      -1.358 -29.530 -29.423  1.00  2.830          C  
ATOM   4858  CG1 ILE B 293      -1.030 -30.953 -28.787  1.00  2.830          C  
ATOM   4859  CG2 ILE B 293      -0.108 -28.608 -29.405  1.00  2.830          C  
ATOM   4860  CD1 ILE B 293      -0.644 -30.953 -27.287  1.00  2.830          C  
ATOM   4861  H   ILE B 293      -4.075 -30.094 -29.479  1.00  2.340          H  
ATOM   4862  HA  ILE B 293      -2.194 -28.685 -27.656  1.00  2.460          H  
ATOM   4863  HB  ILE B 293      -1.653 -29.701 -30.455  1.00  3.400          H  
ATOM   4864 1HG1 ILE B 293      -1.899 -31.597 -28.909  1.00  3.400          H  
ATOM   4865 2HG1 ILE B 293      -0.199 -31.385 -29.341  1.00  3.400          H  
ATOM   4866 1HG2 ILE B 293       0.699 -29.086 -29.951  1.00  3.400          H  
ATOM   4867 2HG2 ILE B 293      -0.336 -27.654 -29.877  1.00  3.400          H  
ATOM   4868 3HG2 ILE B 293       0.212 -28.423 -28.377  1.00  3.400          H  
ATOM   4869 1HD1 ILE B 293      -0.434 -31.966 -26.967  1.00  3.400          H  
ATOM   4870 2HD1 ILE B 293       0.243 -30.340 -27.112  1.00  3.400          H  
ATOM   4871 3HD1 ILE B 293      -1.462 -30.566 -26.702  1.00  3.400          H  
ATOM   4872  N   HIS B 294      -2.497 -26.468 -28.516  1.00  2.150          N  
ATOM   4873  CA  HIS B 294      -2.836 -25.091 -28.869  1.00  2.220          C  
ATOM   4874  C   HIS B 294      -1.669 -24.118 -28.881  1.00  2.290          C  
ATOM   4875  O   HIS B 294      -0.654 -24.323 -28.221  1.00  2.280          O  
ATOM   4876  CB  HIS B 294      -3.932 -24.574 -27.945  1.00  3.080          C  
ATOM   4877  CG  HIS B 294      -5.224 -25.197 -28.186  1.00  3.080          C  
ATOM   4878  ND1 HIS B 294      -6.024 -24.812 -29.229  1.00  3.080          N  
ATOM   4879  CD2 HIS B 294      -5.876 -26.196 -27.554  1.00  3.080          C  
ATOM   4880  CE1 HIS B 294      -7.127 -25.533 -29.219  1.00  3.080          C  
ATOM   4881  NE2 HIS B 294      -7.062 -26.385 -28.221  1.00  3.080          N  
ATOM   4882  H   HIS B 294      -1.952 -26.680 -27.674  1.00  2.580          H  
ATOM   4883  HA  HIS B 294      -3.247 -25.087 -29.877  1.00  2.660          H  
ATOM   4884 1HB  HIS B 294      -3.673 -24.800 -26.931  1.00  3.700          H  
ATOM   4885 2HB  HIS B 294      -4.023 -23.505 -28.032  1.00  3.700          H  
ATOM   4886  HD2 HIS B 294      -5.526 -26.753 -26.686  1.00  3.700          H  
ATOM   4887  HE1 HIS B 294      -7.949 -25.451 -29.926  1.00  3.700          H  
ATOM   4888  HE2 HIS B 294      -7.793 -27.088 -27.999  1.00  3.700          H  
ATOM   4889  N   SER B 295      -1.834 -23.050 -29.661  1.00  2.400          N  
ATOM   4890  CA  SER B 295      -0.843 -21.990 -29.811  1.00  2.470          C  
ATOM   4891  C   SER B 295      -0.799 -21.033 -28.638  1.00  2.410          C  
ATOM   4892  O   SER B 295      -1.740 -20.959 -27.839  1.00  2.330          O  
ATOM   4893  CB  SER B 295      -1.145 -21.180 -31.060  1.00  3.430          C  
ATOM   4894  OG  SER B 295      -2.333 -20.415 -30.906  1.00  3.430          O  
ATOM   4895  H   SER B 295      -2.703 -22.962 -30.174  1.00  2.880          H  
ATOM   4896  HA  SER B 295       0.141 -22.456 -29.912  1.00  2.960          H  
ATOM   4897 1HB  SER B 295      -0.311 -20.517 -31.277  1.00  4.120          H  
ATOM   4898 2HB  SER B 295      -1.253 -21.853 -31.907  1.00  4.120          H  
ATOM   4899  HG  SER B 295      -2.512 -20.038 -31.780  1.00  4.120          H  
ATOM   4900  N   THR B 296       0.266 -20.233 -28.593  1.00  2.490          N  
ATOM   4901  CA  THR B 296       0.456 -19.224 -27.569  1.00  2.460          C  
ATOM   4902  C   THR B 296      -0.682 -18.228 -27.528  1.00  2.520          C  
ATOM   4903  O   THR B 296      -1.179 -17.893 -26.450  1.00  2.400          O  
ATOM   4904  CB  THR B 296       1.773 -18.460 -27.822  1.00  3.460          C  
ATOM   4905  OG1 THR B 296       2.878 -19.372 -27.729  1.00  3.460          O  
ATOM   4906  CG2 THR B 296       1.960 -17.292 -26.858  1.00  3.460          C  
ATOM   4907  H   THR B 296       1.002 -20.353 -29.275  1.00  2.990          H  
ATOM   4908  HA  THR B 296       0.517 -19.723 -26.599  1.00  2.950          H  
ATOM   4909  HB  THR B 296       1.751 -18.058 -28.832  1.00  4.150          H  
ATOM   4910  HG1 THR B 296       2.915 -19.744 -26.808  1.00  4.150          H  
ATOM   4911 1HG2 THR B 296       2.894 -16.785 -27.087  1.00  4.150          H  
ATOM   4912 2HG2 THR B 296       1.140 -16.587 -26.959  1.00  4.150          H  
ATOM   4913 3HG2 THR B 296       1.992 -17.667 -25.833  1.00  4.150          H  
ATOM   4914  N   ASN B 297      -1.099 -17.751 -28.699  1.00  2.750          N  
ATOM   4915  CA  ASN B 297      -2.155 -16.759 -28.752  1.00  2.870          C  
ATOM   4916  C   ASN B 297      -3.463 -17.332 -28.225  1.00  2.720          C  
ATOM   4917  O   ASN B 297      -4.182 -16.658 -27.480  1.00  2.730          O  
ATOM   4918  CB  ASN B 297      -2.321 -16.269 -30.170  1.00  3.970          C  
ATOM   4919  CG  ASN B 297      -1.179 -15.400 -30.611  1.00  3.970          C  
ATOM   4920  OD1 ASN B 297      -0.443 -14.818 -29.804  1.00  3.970          O  
ATOM   4921  ND2 ASN B 297      -1.006 -15.306 -31.900  1.00  3.970          N  
ATOM   4922  H   ASN B 297      -0.657 -18.079 -29.543  1.00  3.300          H  
ATOM   4923  HA  ASN B 297      -1.882 -15.920 -28.111  1.00  3.440          H  
ATOM   4924 1HB  ASN B 297      -2.394 -17.125 -30.842  1.00  4.760          H  
ATOM   4925 2HB  ASN B 297      -3.250 -15.704 -30.255  1.00  4.760          H  
ATOM   4926 1HD2 ASN B 297      -0.260 -14.746 -32.264  1.00  4.760          H  
ATOM   4927 2HD2 ASN B 297      -1.616 -15.790 -32.527  1.00  4.760          H  
ATOM   4928  N   TRP B 298      -3.738 -18.606 -28.542  1.00  2.600          N  
ATOM   4929  CA  TRP B 298      -4.964 -19.227 -28.073  1.00  2.520          C  
ATOM   4930  C   TRP B 298      -4.988 -19.188 -26.560  1.00  2.330          C  
ATOM   4931  O   TRP B 298      -5.996 -18.823 -25.956  1.00  2.340          O  
ATOM   4932  CB  TRP B 298      -5.066 -20.685 -28.532  1.00  3.560          C  
ATOM   4933  CG  TRP B 298      -6.358 -21.350 -28.123  1.00  3.560          C  
ATOM   4934  CD1 TRP B 298      -7.503 -21.359 -28.856  1.00  3.560          C  
ATOM   4935  CD2 TRP B 298      -6.665 -22.082 -26.901  1.00  3.560          C  
ATOM   4936  NE1 TRP B 298      -8.486 -22.034 -28.192  1.00  3.560          N  
ATOM   4937  CE2 TRP B 298      -7.993 -22.479 -26.994  1.00  3.560          C  
ATOM   4938  CE3 TRP B 298      -5.937 -22.420 -25.763  1.00  3.560          C  
ATOM   4939  CZ2 TRP B 298      -8.611 -23.187 -25.992  1.00  3.560          C  
ATOM   4940  CZ3 TRP B 298      -6.566 -23.122 -24.758  1.00  3.560          C  
ATOM   4941  CH2 TRP B 298      -7.862 -23.489 -24.871  1.00  3.560          C  
ATOM   4942  H   TRP B 298      -3.120 -19.116 -29.174  1.00  3.120          H  
ATOM   4943  HA  TRP B 298      -5.816 -18.668 -28.455  1.00  3.020          H  
ATOM   4944 1HB  TRP B 298      -4.973 -20.737 -29.614  1.00  4.270          H  
ATOM   4945 2HB  TRP B 298      -4.243 -21.244 -28.109  1.00  4.270          H  
ATOM   4946  HD1 TRP B 298      -7.620 -20.894 -29.831  1.00  4.270          H  
ATOM   4947  HE1 TRP B 298      -9.427 -22.179 -28.528  1.00  4.270          H  
ATOM   4948  HE3 TRP B 298      -4.904 -22.128 -25.670  1.00  4.270          H  
ATOM   4949  HZ2 TRP B 298      -9.652 -23.495 -26.059  1.00  4.270          H  
ATOM   4950  HZ3 TRP B 298      -6.009 -23.372 -23.870  1.00  4.270          H  
ATOM   4951  HH2 TRP B 298      -8.326 -24.032 -24.060  1.00  4.270          H  
ATOM   4952  N   PHE B 299      -3.871 -19.575 -25.934  1.00  2.200          N  
ATOM   4953  CA  PHE B 299      -3.798 -19.604 -24.476  1.00  2.060          C  
ATOM   4954  C   PHE B 299      -3.859 -18.237 -23.820  1.00  2.140          C  
ATOM   4955  O   PHE B 299      -4.615 -18.023 -22.858  1.00  2.110          O  
ATOM   4956  CB  PHE B 299      -2.510 -20.274 -24.035  1.00  2.940          C  
ATOM   4957  CG  PHE B 299      -2.555 -21.694 -24.115  1.00  2.940          C  
ATOM   4958  CD1 PHE B 299      -1.870 -22.361 -25.074  1.00  2.940          C  
ATOM   4959  CD2 PHE B 299      -3.311 -22.396 -23.222  1.00  2.940          C  
ATOM   4960  CE1 PHE B 299      -1.939 -23.688 -25.149  1.00  2.940          C  
ATOM   4961  CE2 PHE B 299      -3.377 -23.736 -23.299  1.00  2.940          C  
ATOM   4962  CZ  PHE B 299      -2.689 -24.373 -24.272  1.00  2.940          C  
ATOM   4963  H   PHE B 299      -3.078 -19.901 -26.500  1.00  2.640          H  
ATOM   4964  HA  PHE B 299      -4.639 -20.189 -24.113  1.00  2.470          H  
ATOM   4965 1HB  PHE B 299      -1.687 -19.918 -24.662  1.00  3.530          H  
ATOM   4966 2HB  PHE B 299      -2.285 -20.012 -23.048  1.00  3.530          H  
ATOM   4967  HD1 PHE B 299      -1.257 -21.815 -25.777  1.00  3.530          H  
ATOM   4968  HD2 PHE B 299      -3.859 -21.861 -22.455  1.00  3.530          H  
ATOM   4969  HE1 PHE B 299      -1.388 -24.210 -25.919  1.00  3.530          H  
ATOM   4970  HE2 PHE B 299      -3.979 -24.303 -22.591  1.00  3.530          H  
ATOM   4971  HZ  PHE B 299      -2.731 -25.420 -24.349  1.00  3.530          H  
ATOM   4972  N   ASN B 300      -3.136 -17.274 -24.378  1.00  2.300          N  
ATOM   4973  CA  ASN B 300      -3.102 -15.955 -23.786  1.00  2.440          C  
ATOM   4974  C   ASN B 300      -4.485 -15.317 -23.795  1.00  2.500          C  
ATOM   4975  O   ASN B 300      -4.829 -14.541 -22.891  1.00  2.520          O  
ATOM   4976  CB  ASN B 300      -2.040 -15.111 -24.438  1.00  3.360          C  
ATOM   4977  CG  ASN B 300      -0.622 -15.541 -24.016  1.00  3.360          C  
ATOM   4978  OD1 ASN B 300      -0.385 -16.304 -23.047  1.00  3.360          O  
ATOM   4979  ND2 ASN B 300       0.341 -15.034 -24.730  1.00  3.360          N  
ATOM   4980  H   ASN B 300      -2.545 -17.481 -25.190  1.00  2.760          H  
ATOM   4981  HA  ASN B 300      -2.825 -16.056 -22.751  1.00  2.930          H  
ATOM   4982 1HB  ASN B 300      -2.128 -15.201 -25.524  1.00  4.030          H  
ATOM   4983 2HB  ASN B 300      -2.191 -14.065 -24.180  1.00  4.030          H  
ATOM   4984 1HD2 ASN B 300       1.292 -15.250 -24.507  1.00  4.030          H  
ATOM   4985 2HD2 ASN B 300       0.130 -14.428 -25.497  1.00  4.030          H  
ATOM   4986  N   ASN B 301      -5.324 -15.706 -24.763  1.00  2.590          N  
ATOM   4987  CA  ASN B 301      -6.671 -15.183 -24.853  1.00  2.720          C  
ATOM   4988  C   ASN B 301      -7.677 -15.936 -23.961  1.00  2.570          C  
ATOM   4989  O   ASN B 301      -8.861 -15.591 -23.951  1.00  2.710          O  
ATOM   4990  CB  ASN B 301      -7.132 -15.198 -26.295  1.00  3.760          C  
ATOM   4991  CG  ASN B 301      -6.414 -14.185 -27.149  1.00  3.760          C  
ATOM   4992  OD1 ASN B 301      -5.947 -13.143 -26.671  1.00  3.760          O  
ATOM   4993  ND2 ASN B 301      -6.326 -14.467 -28.424  1.00  3.760          N  
ATOM   4994  H   ASN B 301      -4.984 -16.308 -25.525  1.00  3.110          H  
ATOM   4995  HA  ASN B 301      -6.654 -14.149 -24.511  1.00  3.260          H  
ATOM   4996 1HB  ASN B 301      -6.948 -16.194 -26.712  1.00  4.510          H  
ATOM   4997 2HB  ASN B 301      -8.202 -15.013 -26.342  1.00  4.510          H  
ATOM   4998 1HD2 ASN B 301      -5.865 -13.834 -29.044  1.00  4.510          H  
ATOM   4999 2HD2 ASN B 301      -6.714 -15.316 -28.776  1.00  4.510          H  
ATOM   5000  N   GLN B 302      -7.220 -16.945 -23.192  1.00  2.380          N  
ATOM   5001  CA  GLN B 302      -8.120 -17.668 -22.289  1.00  2.320          C  
ATOM   5002  C   GLN B 302      -7.964 -17.088 -20.892  1.00  2.190          C  
ATOM   5003  O   GLN B 302      -8.935 -16.915 -20.156  1.00  2.390          O  
ATOM   5004  CB  GLN B 302      -7.772 -19.163 -22.150  1.00  3.270          C  
ATOM   5005  CG  GLN B 302      -7.746 -19.950 -23.402  1.00  3.270          C  
ATOM   5006  CD  GLN B 302      -8.998 -19.925 -24.194  1.00  3.270          C  
ATOM   5007  OE1 GLN B 302     -10.082 -20.285 -23.719  1.00  3.270          O  
ATOM   5008  NE2 GLN B 302      -8.859 -19.475 -25.436  1.00  3.270          N  
ATOM   5009  H   GLN B 302      -6.238 -17.213 -23.240  1.00  2.860          H  
ATOM   5010  HA  GLN B 302      -9.152 -17.543 -22.617  1.00  2.780          H  
ATOM   5011 1HB  GLN B 302      -6.782 -19.255 -21.697  1.00  3.930          H  
ATOM   5012 2HB  GLN B 302      -8.481 -19.635 -21.471  1.00  3.930          H  
ATOM   5013 1HG  GLN B 302      -6.961 -19.576 -24.002  1.00  3.930          H  
ATOM   5014 2HG  GLN B 302      -7.542 -20.979 -23.136  1.00  3.930          H  
ATOM   5015 1HE2 GLN B 302      -9.646 -19.419 -26.048  1.00  3.930          H  
ATOM   5016 2HE2 GLN B 302      -7.923 -19.182 -25.756  1.00  3.930          H  
ATOM   5017  N   TYR B 303      -6.717 -16.771 -20.542  1.00  2.170          N  
ATOM   5018  CA  TYR B 303      -6.382 -16.272 -19.209  1.00  2.140          C  
ATOM   5019  C   TYR B 303      -5.872 -14.819 -19.111  1.00  2.320          C  
ATOM   5020  O   TYR B 303      -5.202 -14.452 -18.141  1.00  2.640          O  
ATOM   5021  CB  TYR B 303      -5.410 -17.226 -18.527  1.00  3.010          C  
ATOM   5022  CG  TYR B 303      -4.219 -17.649 -19.377  1.00  3.010          C  
ATOM   5023  CD1 TYR B 303      -3.266 -16.744 -19.711  1.00  3.010          C  
ATOM   5024  CD2 TYR B 303      -4.057 -18.982 -19.752  1.00  3.010          C  
ATOM   5025  CE1 TYR B 303      -2.178 -17.096 -20.426  1.00  3.010          C  
ATOM   5026  CE2 TYR B 303      -2.941 -19.349 -20.473  1.00  3.010          C  
ATOM   5027  CZ  TYR B 303      -2.003 -18.378 -20.818  1.00  3.010          C  
ATOM   5028  OH  TYR B 303      -0.882 -18.683 -21.551  1.00  3.010          O  
ATOM   5029  H   TYR B 303      -5.970 -16.968 -21.216  1.00  2.600          H  
ATOM   5030  HA  TYR B 303      -7.299 -16.302 -18.622  1.00  2.570          H  
ATOM   5031 1HB  TYR B 303      -5.039 -16.746 -17.631  1.00  3.610          H  
ATOM   5032 2HB  TYR B 303      -5.937 -18.115 -18.216  1.00  3.610          H  
ATOM   5033  HD1 TYR B 303      -3.367 -15.727 -19.408  1.00  3.610          H  
ATOM   5034  HD2 TYR B 303      -4.799 -19.727 -19.481  1.00  3.610          H  
ATOM   5035  HE1 TYR B 303      -1.436 -16.338 -20.679  1.00  3.610          H  
ATOM   5036  HE2 TYR B 303      -2.804 -20.386 -20.774  1.00  3.610          H  
ATOM   5037  HH  TYR B 303      -0.534 -17.856 -21.960  1.00  3.610          H  
ATOM   5038  N   ARG B 304      -6.177 -13.993 -20.106  1.00  2.480          N  
ATOM   5039  CA  ARG B 304      -5.807 -12.570 -20.108  1.00  2.690          C  
ATOM   5040  C   ARG B 304      -4.324 -12.301 -19.869  1.00  2.820          C  
ATOM   5041  O   ARG B 304      -3.961 -11.490 -19.013  1.00  2.940          O  
ATOM   5042  CB  ARG B 304      -6.603 -11.797 -19.062  1.00  3.680          C  
ATOM   5043  CG  ARG B 304      -8.102 -11.793 -19.258  1.00  3.680          C  
ATOM   5044  CD  ARG B 304      -8.770 -10.945 -18.244  1.00  3.680          C  
ATOM   5045  NE  ARG B 304     -10.219 -10.918 -18.424  1.00  3.680          N  
ATOM   5046  CZ  ARG B 304     -11.091 -10.254 -17.630  1.00  3.680          C  
ATOM   5047  NH1 ARG B 304     -10.658  -9.554 -16.599  1.00  3.680          N  
ATOM   5048  NH2 ARG B 304     -12.386 -10.307 -17.895  1.00  3.680          N  
ATOM   5049  H   ARG B 304      -6.701 -14.374 -20.886  1.00  2.980          H  
ATOM   5050  HA  ARG B 304      -6.057 -12.168 -21.092  1.00  3.230          H  
ATOM   5051 1HB  ARG B 304      -6.397 -12.194 -18.069  1.00  4.420          H  
ATOM   5052 2HB  ARG B 304      -6.278 -10.757 -19.065  1.00  4.420          H  
ATOM   5053 1HG  ARG B 304      -8.338 -11.401 -20.245  1.00  4.420          H  
ATOM   5054 2HG  ARG B 304      -8.484 -12.809 -19.165  1.00  4.420          H  
ATOM   5055 1HD  ARG B 304      -8.552 -11.343 -17.253  1.00  4.420          H  
ATOM   5056 2HD  ARG B 304      -8.392  -9.927 -18.323  1.00  4.420          H  
ATOM   5057  HE  ARG B 304     -10.600 -11.441 -19.202  1.00  4.420          H  
ATOM   5058 1HH1 ARG B 304      -9.671  -9.507 -16.392  1.00  4.420          H  
ATOM   5059 2HH1 ARG B 304     -11.314  -9.059 -16.012  1.00  4.420          H  
ATOM   5060 1HH2 ARG B 304     -12.720 -10.843 -18.685  1.00  4.420          H  
ATOM   5061 2HH2 ARG B 304     -13.044  -9.814 -17.309  1.00  4.420          H  
ATOM   5062  N   ASP B 305      -3.480 -13.021 -20.595  1.00  2.950          N  
ATOM   5063  CA  ASP B 305      -2.021 -12.898 -20.550  1.00  3.200          C  
ATOM   5064  C   ASP B 305      -1.338 -13.262 -19.218  1.00  2.670          C  
ATOM   5065  O   ASP B 305      -0.129 -13.058 -19.079  1.00  2.960          O  
ATOM   5066  CB  ASP B 305      -1.588 -11.464 -20.917  1.00  4.380          C  
ATOM   5067  CG  ASP B 305      -1.973 -11.029 -22.340  1.00  4.380          C  
ATOM   5068  OD1 ASP B 305      -1.860 -11.820 -23.249  1.00  4.380          O  
ATOM   5069  OD2 ASP B 305      -2.372  -9.897 -22.501  1.00  4.380          O  
ATOM   5070  H   ASP B 305      -3.898 -13.661 -21.279  1.00  3.540          H  
ATOM   5071  HA  ASP B 305      -1.621 -13.572 -21.309  1.00  3.840          H  
ATOM   5072 1HB  ASP B 305      -2.001 -10.752 -20.210  1.00  5.260          H  
ATOM   5073 2HB  ASP B 305      -0.505 -11.393 -20.831  1.00  5.260          H  
ATOM   5074  N   ILE B 306      -2.043 -13.837 -18.246  1.00  2.590          N  
ATOM   5075  CA  ILE B 306      -1.332 -14.254 -17.040  1.00  2.830          C  
ATOM   5076  C   ILE B 306      -0.609 -15.558 -17.339  1.00  2.610          C  
ATOM   5077  O   ILE B 306      -1.202 -16.538 -17.770  1.00  2.980          O  
ATOM   5078  CB  ILE B 306      -2.268 -14.357 -15.831  1.00  3.870          C  
ATOM   5079  CG1 ILE B 306      -2.832 -12.928 -15.552  1.00  3.870          C  
ATOM   5080  CG2 ILE B 306      -1.504 -14.938 -14.612  1.00  3.870          C  
ATOM   5081  CD1 ILE B 306      -3.950 -12.851 -14.552  1.00  3.870          C  
ATOM   5082  H   ILE B 306      -3.063 -13.957 -18.320  1.00  3.110          H  
ATOM   5083  HA  ILE B 306      -0.583 -13.501 -16.798  1.00  3.400          H  
ATOM   5084  HB  ILE B 306      -3.112 -15.003 -16.082  1.00  4.640          H  
ATOM   5085 1HG1 ILE B 306      -2.021 -12.302 -15.206  1.00  4.640          H  
ATOM   5086 2HG1 ILE B 306      -3.208 -12.516 -16.495  1.00  4.640          H  
ATOM   5087 1HG2 ILE B 306      -2.165 -15.016 -13.754  1.00  4.640          H  
ATOM   5088 2HG2 ILE B 306      -1.126 -15.938 -14.839  1.00  4.640          H  
ATOM   5089 3HG2 ILE B 306      -0.666 -14.290 -14.360  1.00  4.640          H  
ATOM   5090 1HD1 ILE B 306      -4.264 -11.811 -14.450  1.00  4.640          H  
ATOM   5091 2HD1 ILE B 306      -4.789 -13.452 -14.908  1.00  4.640          H  
ATOM   5092 3HD1 ILE B 306      -3.621 -13.219 -13.587  1.00  4.640          H  
ATOM   5093  N   ASN B 307       0.693 -15.593 -17.123  1.00  2.500          N  
ATOM   5094  CA  ASN B 307       1.432 -16.763 -17.565  1.00  2.330          C  
ATOM   5095  C   ASN B 307       1.291 -17.996 -16.700  1.00  2.120          C  
ATOM   5096  O   ASN B 307       2.154 -18.327 -15.899  1.00  2.270          O  
ATOM   5097  CB  ASN B 307       2.899 -16.430 -17.734  1.00  3.330          C  
ATOM   5098  CG  ASN B 307       3.723 -17.546 -18.398  1.00  3.330          C  
ATOM   5099  OD1 ASN B 307       3.416 -18.758 -18.368  1.00  3.330          O  
ATOM   5100  ND2 ASN B 307       4.795 -17.128 -19.034  1.00  3.330          N  
ATOM   5101  H   ASN B 307       1.160 -14.791 -16.724  1.00  3.000          H  
ATOM   5102  HA  ASN B 307       1.047 -17.033 -18.551  1.00  2.800          H  
ATOM   5103 1HB  ASN B 307       3.000 -15.517 -18.322  1.00  4.000          H  
ATOM   5104 2HB  ASN B 307       3.316 -16.236 -16.757  1.00  4.000          H  
ATOM   5105 1HD2 ASN B 307       5.388 -17.785 -19.502  1.00  4.000          H  
ATOM   5106 2HD2 ASN B 307       5.011 -16.153 -19.065  1.00  4.000          H  
ATOM   5107  N   HIS B 308       0.270 -18.761 -17.024  1.00  2.110          N  
ATOM   5108  CA  HIS B 308      -0.092 -20.004 -16.352  1.00  2.190          C  
ATOM   5109  C   HIS B 308       0.532 -21.212 -17.046  1.00  2.050          C  
ATOM   5110  O   HIS B 308      -0.023 -22.309 -17.017  1.00  2.400          O  
ATOM   5111  CB  HIS B 308      -1.603 -20.200 -16.299  1.00  3.030          C  
ATOM   5112  CG  HIS B 308      -2.324 -19.266 -15.415  1.00  3.030          C  
ATOM   5113  ND1 HIS B 308      -2.315 -19.388 -14.042  1.00  3.030          N  
ATOM   5114  CD2 HIS B 308      -3.090 -18.207 -15.690  1.00  3.030          C  
ATOM   5115  CE1 HIS B 308      -3.057 -18.441 -13.521  1.00  3.030          C  
ATOM   5116  NE2 HIS B 308      -3.553 -17.713 -14.499  1.00  3.030          N  
ATOM   5117  H   HIS B 308      -0.369 -18.333 -17.699  1.00  2.530          H  
ATOM   5118  HA  HIS B 308       0.279 -19.980 -15.326  1.00  2.630          H  
ATOM   5119 1HB  HIS B 308      -2.015 -20.093 -17.306  1.00  3.640          H  
ATOM   5120 2HB  HIS B 308      -1.818 -21.208 -15.966  1.00  3.640          H  
ATOM   5121  HD1 HIS B 308      -1.706 -19.983 -13.488  1.00  3.640          H  
ATOM   5122  HD2 HIS B 308      -3.367 -17.747 -16.615  1.00  3.640          H  
ATOM   5123  HE1 HIS B 308      -3.169 -18.369 -12.438  1.00  3.640          H  
ATOM   5124  N   GLN B 309       1.687 -20.989 -17.684  1.00  2.250          N  
ATOM   5125  CA  GLN B 309       2.463 -21.993 -18.408  1.00  2.460          C  
ATOM   5126  C   GLN B 309       1.730 -22.543 -19.621  1.00  2.430          C  
ATOM   5127  O   GLN B 309       1.871 -23.719 -19.965  1.00  3.060          O  
ATOM   5128  CB  GLN B 309       2.783 -23.168 -17.473  1.00  3.360          C  
ATOM   5129  CG  GLN B 309       3.519 -22.784 -16.215  1.00  3.360          C  
ATOM   5130  CD  GLN B 309       3.750 -23.960 -15.297  1.00  3.360          C  
ATOM   5131  OE1 GLN B 309       2.826 -24.751 -15.009  1.00  3.360          O  
ATOM   5132  NE2 GLN B 309       4.986 -24.081 -14.819  1.00  3.360          N  
ATOM   5133  H   GLN B 309       2.082 -20.040 -17.659  1.00  2.700          H  
ATOM   5134  HA  GLN B 309       3.390 -21.529 -18.749  1.00  2.950          H  
ATOM   5135 1HB  GLN B 309       1.888 -23.730 -17.221  1.00  4.030          H  
ATOM   5136 2HB  GLN B 309       3.437 -23.846 -18.004  1.00  4.030          H  
ATOM   5137 1HG  GLN B 309       4.484 -22.362 -16.488  1.00  4.030          H  
ATOM   5138 2HG  GLN B 309       2.937 -22.044 -15.670  1.00  4.030          H  
ATOM   5139 1HE2 GLN B 309       5.232 -24.821 -14.190  1.00  4.030          H  
ATOM   5140 2HE2 GLN B 309       5.687 -23.410 -15.074  1.00  4.030          H  
ATOM   5141  N   GLU B 310       0.944 -21.691 -20.280  1.00  2.050          N  
ATOM   5142  CA  GLU B 310       0.237 -22.080 -21.497  1.00  2.160          C  
ATOM   5143  C   GLU B 310      -0.469 -23.432 -21.333  1.00  2.070          C  
ATOM   5144  O   GLU B 310      -0.292 -24.351 -22.151  1.00  2.350          O  
ATOM   5145  CB  GLU B 310       1.190 -22.125 -22.679  1.00  2.980          C  
ATOM   5146  CG  GLU B 310       1.898 -20.827 -23.014  1.00  2.980          C  
ATOM   5147  CD  GLU B 310       2.697 -20.927 -24.306  1.00  2.980          C  
ATOM   5148  OE1 GLU B 310       3.422 -21.881 -24.487  1.00  2.980          O  
ATOM   5149  OE2 GLU B 310       2.628 -20.007 -25.073  1.00  2.980          O  
ATOM   5150  H   GLU B 310       0.876 -20.737 -19.949  1.00  2.460          H  
ATOM   5151  HA  GLU B 310      -0.524 -21.329 -21.704  1.00  2.590          H  
ATOM   5152 1HB  GLU B 310       1.930 -22.905 -22.531  1.00  3.580          H  
ATOM   5153 2HB  GLU B 310       0.611 -22.359 -23.536  1.00  3.580          H  
ATOM   5154 1HG  GLU B 310       1.150 -20.039 -23.120  1.00  3.580          H  
ATOM   5155 2HG  GLU B 310       2.561 -20.559 -22.193  1.00  3.580          H  
ATOM   5156  N   LEU B 311      -1.213 -23.567 -20.238  1.00  1.930          N  
ATOM   5157  CA  LEU B 311      -1.917 -24.792 -19.923  1.00  1.900          C  
ATOM   5158  C   LEU B 311      -3.234 -24.582 -19.184  1.00  1.710          C  
ATOM   5159  O   LEU B 311      -3.279 -23.962 -18.110  1.00  1.880          O  
ATOM   5160  CB  LEU B 311      -0.965 -25.666 -19.119  1.00  2.670          C  
ATOM   5161  CG  LEU B 311      -1.505 -26.942 -18.547  1.00  2.670          C  
ATOM   5162  CD1 LEU B 311      -1.948 -27.844 -19.595  1.00  2.670          C  
ATOM   5163  CD2 LEU B 311      -0.415 -27.572 -17.799  1.00  2.670          C  
ATOM   5164  H   LEU B 311      -1.270 -22.790 -19.596  1.00  2.320          H  
ATOM   5165  HA  LEU B 311      -2.136 -25.289 -20.866  1.00  2.280          H  
ATOM   5166 1HB  LEU B 311      -0.129 -25.928 -19.770  1.00  3.210          H  
ATOM   5167 2HB  LEU B 311      -0.565 -25.065 -18.295  1.00  3.210          H  
ATOM   5168  HG  LEU B 311      -2.345 -26.731 -17.876  1.00  3.210          H  
ATOM   5169 1HD1 LEU B 311      -2.293 -28.730 -19.118  1.00  3.210          H  
ATOM   5170 2HD1 LEU B 311      -2.749 -27.418 -20.158  1.00  3.210          H  
ATOM   5171 3HD1 LEU B 311      -1.118 -28.064 -20.254  1.00  3.210          H  
ATOM   5172 1HD2 LEU B 311      -0.765 -28.499 -17.348  1.00  3.210          H  
ATOM   5173 2HD2 LEU B 311       0.420 -27.776 -18.462  1.00  3.210          H  
ATOM   5174 3HD2 LEU B 311      -0.102 -26.892 -17.053  1.00  3.210          H  
ATOM   5175  N   VAL B 312      -4.314 -25.120 -19.773  1.00  1.660          N  
ATOM   5176  CA  VAL B 312      -5.661 -25.016 -19.208  1.00  1.600          C  
ATOM   5177  C   VAL B 312      -6.326 -26.407 -19.188  1.00  1.590          C  
ATOM   5178  O   VAL B 312      -6.392 -27.065 -20.226  1.00  1.890          O  
ATOM   5179  CB  VAL B 312      -6.530 -24.054 -20.065  1.00  2.260          C  
ATOM   5180  CG1 VAL B 312      -7.926 -23.918 -19.436  1.00  2.260          C  
ATOM   5181  CG2 VAL B 312      -5.825 -22.701 -20.223  1.00  2.260          C  
ATOM   5182  H   VAL B 312      -4.169 -25.663 -20.633  1.00  1.990          H  
ATOM   5183  HA  VAL B 312      -5.595 -24.636 -18.186  1.00  1.920          H  
ATOM   5184  HB  VAL B 312      -6.674 -24.484 -21.047  1.00  2.720          H  
ATOM   5185 1HG1 VAL B 312      -8.541 -23.261 -20.047  1.00  2.720          H  
ATOM   5186 2HG1 VAL B 312      -8.412 -24.890 -19.364  1.00  2.720          H  
ATOM   5187 3HG1 VAL B 312      -7.821 -23.491 -18.434  1.00  2.720          H  
ATOM   5188 1HG2 VAL B 312      -6.433 -22.036 -20.834  1.00  2.720          H  
ATOM   5189 2HG2 VAL B 312      -5.674 -22.274 -19.263  1.00  2.720          H  
ATOM   5190 3HG2 VAL B 312      -4.871 -22.842 -20.695  1.00  2.720          H  
ATOM   5191  N   ALA B 313      -6.829 -26.869 -18.041  1.00  1.580          N  
ATOM   5192  CA  ALA B 313      -7.466 -28.194 -18.030  1.00  1.670          C  
ATOM   5193  C   ALA B 313      -8.948 -28.103 -17.711  1.00  1.430          C  
ATOM   5194  O   ALA B 313      -9.364 -27.384 -16.803  1.00  1.640          O  
ATOM   5195  CB  ALA B 313      -6.773 -29.120 -17.043  1.00  2.300          C  
ATOM   5196  H   ALA B 313      -6.766 -26.293 -17.198  1.00  1.900          H  
ATOM   5197  HA  ALA B 313      -7.381 -28.618 -19.019  1.00  2.000          H  
ATOM   5198 1HB  ALA B 313      -7.250 -30.083 -17.084  1.00  2.760          H  
ATOM   5199 2HB  ALA B 313      -5.724 -29.215 -17.307  1.00  2.760          H  
ATOM   5200 3HB  ALA B 313      -6.851 -28.745 -16.065  1.00  2.760          H  
ATOM   5201  N   VAL B 314      -9.745 -28.891 -18.428  1.00  1.390          N  
ATOM   5202  CA  VAL B 314     -11.188 -28.899 -18.243  1.00  1.380          C  
ATOM   5203  C   VAL B 314     -11.646 -30.008 -17.312  1.00  1.280          C  
ATOM   5204  O   VAL B 314     -11.497 -31.212 -17.591  1.00  1.520          O  
ATOM   5205  CB  VAL B 314     -11.897 -29.047 -19.605  1.00  1.940          C  
ATOM   5206  CG1 VAL B 314     -13.442 -29.062 -19.410  1.00  1.940          C  
ATOM   5207  CG2 VAL B 314     -11.446 -27.910 -20.533  1.00  1.940          C  
ATOM   5208  H   VAL B 314      -9.335 -29.471 -19.156  1.00  1.670          H  
ATOM   5209  HA  VAL B 314     -11.485 -27.945 -17.801  1.00  1.660          H  
ATOM   5210  HB  VAL B 314     -11.616 -30.002 -20.051  1.00  2.320          H  
ATOM   5211 1HG1 VAL B 314     -13.932 -29.182 -20.376  1.00  2.320          H  
ATOM   5212 2HG1 VAL B 314     -13.737 -29.889 -18.762  1.00  2.320          H  
ATOM   5213 3HG1 VAL B 314     -13.763 -28.121 -18.959  1.00  2.320          H  
ATOM   5214 1HG2 VAL B 314     -11.929 -28.021 -21.503  1.00  2.320          H  
ATOM   5215 2HG2 VAL B 314     -11.719 -26.957 -20.098  1.00  2.320          H  
ATOM   5216 3HG2 VAL B 314     -10.362 -27.952 -20.665  1.00  2.320          H  
ATOM   5217  N   LEU B 315     -12.243 -29.574 -16.209  1.00  1.300          N  
ATOM   5218  CA  LEU B 315     -12.735 -30.386 -15.110  1.00  1.290          C  
ATOM   5219  C   LEU B 315     -14.224 -30.641 -15.084  1.00  1.180          C  
ATOM   5220  O   LEU B 315     -15.025 -29.705 -15.139  1.00  1.370          O  
ATOM   5221  CB  LEU B 315     -12.384 -29.689 -13.789  1.00  1.810          C  
ATOM   5222  CG  LEU B 315     -12.960 -30.282 -12.485  1.00  1.810          C  
ATOM   5223  CD1 LEU B 315     -12.354 -31.622 -12.236  1.00  1.810          C  
ATOM   5224  CD2 LEU B 315     -12.691 -29.316 -11.341  1.00  1.810          C  
ATOM   5225  H   LEU B 315     -12.346 -28.557 -16.102  1.00  1.560          H  
ATOM   5226  HA  LEU B 315     -12.234 -31.345 -15.164  1.00  1.550          H  
ATOM   5227 1HB  LEU B 315     -11.326 -29.729 -13.699  1.00  2.170          H  
ATOM   5228 2HB  LEU B 315     -12.683 -28.640 -13.851  1.00  2.170          H  
ATOM   5229  HG  LEU B 315     -14.035 -30.408 -12.576  1.00  2.170          H  
ATOM   5230 1HD1 LEU B 315     -12.766 -32.034 -11.319  1.00  2.170          H  
ATOM   5231 2HD1 LEU B 315     -12.565 -32.304 -13.046  1.00  2.170          H  
ATOM   5232 3HD1 LEU B 315     -11.283 -31.490 -12.146  1.00  2.170          H  
ATOM   5233 1HD2 LEU B 315     -13.103 -29.715 -10.417  1.00  2.170          H  
ATOM   5234 2HD2 LEU B 315     -11.629 -29.173 -11.239  1.00  2.170          H  
ATOM   5235 3HD2 LEU B 315     -13.159 -28.358 -11.558  1.00  2.170          H  
ATOM   5236  N   ASP B 316     -14.600 -31.912 -14.962  1.00  1.290          N  
ATOM   5237  CA  ASP B 316     -15.985 -32.327 -14.784  1.00  1.470          C  
ATOM   5238  C   ASP B 316     -16.151 -32.431 -13.266  1.00  1.180          C  
ATOM   5239  O   ASP B 316     -15.497 -33.264 -12.638  1.00  1.180          O  
ATOM   5240  CB  ASP B 316     -16.262 -33.657 -15.489  1.00  1.990          C  
ATOM   5241  CG  ASP B 316     -17.739 -34.066 -15.475  1.00  1.990          C  
ATOM   5242  OD1 ASP B 316     -18.528 -33.361 -14.891  1.00  1.990          O  
ATOM   5243  OD2 ASP B 316     -18.071 -35.081 -16.046  1.00  1.990          O  
ATOM   5244  H   ASP B 316     -13.890 -32.652 -14.944  1.00  1.550          H  
ATOM   5245  HA  ASP B 316     -16.660 -31.559 -15.163  1.00  1.760          H  
ATOM   5246 1HB  ASP B 316     -15.940 -33.580 -16.514  1.00  2.380          H  
ATOM   5247 2HB  ASP B 316     -15.669 -34.439 -15.012  1.00  2.380          H  
ATOM   5248  N   THR B 317     -16.923 -31.547 -12.648  1.00  1.400          N  
ATOM   5249  CA  THR B 317     -16.953 -31.511 -11.189  1.00  1.550          C  
ATOM   5250  C   THR B 317     -17.100 -32.855 -10.455  1.00  1.450          C  
ATOM   5251  O   THR B 317     -18.044 -33.631 -10.654  1.00  1.930          O  
ATOM   5252  CB  THR B 317     -18.085 -30.570 -10.721  1.00  2.110          C  
ATOM   5253  OG1 THR B 317     -17.824 -29.246 -11.216  1.00  2.110          O  
ATOM   5254  CG2 THR B 317     -18.200 -30.563  -9.208  1.00  2.110          C  
ATOM   5255  H   THR B 317     -17.476 -30.869 -13.180  1.00  1.680          H  
ATOM   5256  HA  THR B 317     -16.011 -31.069 -10.863  1.00  1.860          H  
ATOM   5257  HB  THR B 317     -19.033 -30.904 -11.146  1.00  2.530          H  
ATOM   5258  HG1 THR B 317     -18.010 -29.218 -12.183  1.00  2.530          H  
ATOM   5259 1HG2 THR B 317     -18.996 -29.883  -8.912  1.00  2.530          H  
ATOM   5260 2HG2 THR B 317     -18.439 -31.554  -8.843  1.00  2.530          H  
ATOM   5261 3HG2 THR B 317     -17.270 -30.248  -8.773  1.00  2.530          H  
ATOM   5262  N   ASN B 318     -16.154 -33.089  -9.538  1.00  1.530          N  
ATOM   5263  CA  ASN B 318     -16.120 -34.266  -8.675  1.00  1.990          C  
ATOM   5264  C   ASN B 318     -16.763 -33.907  -7.339  1.00  1.790          C  
ATOM   5265  O   ASN B 318     -17.100 -32.743  -7.093  1.00  1.910          O  
ATOM   5266  CB  ASN B 318     -14.672 -34.745  -8.484  1.00  2.600          C  
ATOM   5267  CG  ASN B 318     -14.529 -36.187  -7.981  1.00  2.600          C  
ATOM   5268  OD1 ASN B 318     -15.527 -36.848  -7.672  1.00  2.600          O  
ATOM   5269  ND2 ASN B 318     -13.314 -36.652  -7.873  1.00  2.600          N  
ATOM   5270  H   ASN B 318     -15.420 -32.402  -9.450  1.00  1.840          H  
ATOM   5271  HA  ASN B 318     -16.713 -35.061  -9.130  1.00  2.390          H  
ATOM   5272 1HB  ASN B 318     -14.149 -34.664  -9.439  1.00  3.120          H  
ATOM   5273 2HB  ASN B 318     -14.160 -34.106  -7.793  1.00  3.120          H  
ATOM   5274 1HD2 ASN B 318     -13.149 -37.588  -7.541  1.00  3.120          H  
ATOM   5275 2HD2 ASN B 318     -12.535 -36.078  -8.100  1.00  3.120          H  
ATOM   5276  N   GLN B 319     -16.844 -34.859  -6.420  1.00  2.140          N  
ATOM   5277  CA  GLN B 319     -17.403 -34.541  -5.112  1.00  2.370          C  
ATOM   5278  C   GLN B 319     -16.335 -33.858  -4.265  1.00  2.040          C  
ATOM   5279  O   GLN B 319     -15.726 -34.455  -3.379  1.00  2.280          O  
ATOM   5280  CB  GLN B 319     -17.933 -35.788  -4.399  1.00  3.230          C  
ATOM   5281  CG  GLN B 319     -18.629 -35.502  -3.039  1.00  3.230          C  
ATOM   5282  CD  GLN B 319     -19.913 -34.693  -3.221  1.00  3.230          C  
ATOM   5283  OE1 GLN B 319     -20.713 -35.016  -4.105  1.00  3.230          O  
ATOM   5284  NE2 GLN B 319     -20.130 -33.663  -2.402  1.00  3.230          N  
ATOM   5285  H   GLN B 319     -16.562 -35.803  -6.665  1.00  2.570          H  
ATOM   5286  HA  GLN B 319     -18.230 -33.843  -5.248  1.00  2.840          H  
ATOM   5287 1HB  GLN B 319     -18.649 -36.298  -5.043  1.00  3.870          H  
ATOM   5288 2HB  GLN B 319     -17.108 -36.478  -4.219  1.00  3.870          H  
ATOM   5289 1HG  GLN B 319     -18.885 -36.448  -2.571  1.00  3.870          H  
ATOM   5290 2HG  GLN B 319     -17.966 -34.935  -2.382  1.00  3.870          H  
ATOM   5291 1HE2 GLN B 319     -20.968 -33.122  -2.491  1.00  3.870          H  
ATOM   5292 2HE2 GLN B 319     -19.462 -33.420  -1.660  1.00  3.870          H  
ATOM   5293  N   LEU B 320     -16.131 -32.584  -4.558  1.00  2.250          N  
ATOM   5294  CA  LEU B 320     -15.103 -31.755  -3.940  1.00  2.470          C  
ATOM   5295  C   LEU B 320     -15.643 -30.982  -2.743  1.00  2.020          C  
ATOM   5296  O   LEU B 320     -14.952 -30.157  -2.158  1.00  2.580          O  
ATOM   5297  CB  LEU B 320     -14.522 -30.824  -5.021  1.00  3.370          C  
ATOM   5298  CG  LEU B 320     -13.849 -31.584  -6.238  1.00  3.370          C  
ATOM   5299  CD1 LEU B 320     -13.437 -30.617  -7.324  1.00  3.370          C  
ATOM   5300  CD2 LEU B 320     -12.616 -32.372  -5.770  1.00  3.370          C  
ATOM   5301  H   LEU B 320     -16.693 -32.218  -5.330  1.00  2.700          H  
ATOM   5302  HA  LEU B 320     -14.319 -32.402  -3.560  1.00  2.960          H  
ATOM   5303 1HB  LEU B 320     -15.327 -30.202  -5.412  1.00  4.040          H  
ATOM   5304 2HB  LEU B 320     -13.770 -30.176  -4.563  1.00  4.040          H  
ATOM   5305  HG  LEU B 320     -14.564 -32.252  -6.654  1.00  4.040          H  
ATOM   5306 1HD1 LEU B 320     -13.004 -31.175  -8.147  1.00  4.040          H  
ATOM   5307 2HD1 LEU B 320     -14.308 -30.075  -7.680  1.00  4.040          H  
ATOM   5308 3HD1 LEU B 320     -12.701 -29.915  -6.926  1.00  4.040          H  
ATOM   5309 1HD2 LEU B 320     -12.176 -32.891  -6.617  1.00  4.040          H  
ATOM   5310 2HD2 LEU B 320     -11.891 -31.677  -5.347  1.00  4.040          H  
ATOM   5311 3HD2 LEU B 320     -12.886 -33.105  -5.021  1.00  4.040          H  
ATOM   5312  N   LEU B 321     -16.897 -31.229  -2.399  1.00  1.610          N  
ATOM   5313  CA  LEU B 321     -17.528 -30.575  -1.262  1.00  1.870          C  
ATOM   5314  C   LEU B 321     -17.711 -31.590  -0.140  1.00  1.630          C  
ATOM   5315  O   LEU B 321     -18.399 -32.608  -0.299  1.00  1.820          O  
ATOM   5316  CB  LEU B 321     -18.872 -29.973  -1.667  1.00  2.510          C  
ATOM   5317  CG  LEU B 321     -18.844 -29.005  -2.870  1.00  2.510          C  
ATOM   5318  CD1 LEU B 321     -20.254 -28.525  -3.131  1.00  2.510          C  
ATOM   5319  CD2 LEU B 321     -17.902 -27.837  -2.606  1.00  2.510          C  
ATOM   5320  H   LEU B 321     -17.403 -31.918  -2.934  1.00  1.930          H  
ATOM   5321  HA  LEU B 321     -16.872 -29.793  -0.881  1.00  2.240          H  
ATOM   5322 1HB  LEU B 321     -19.557 -30.779  -1.904  1.00  3.020          H  
ATOM   5323 2HB  LEU B 321     -19.273 -29.423  -0.810  1.00  3.020          H  
ATOM   5324  HG  LEU B 321     -18.504 -29.538  -3.757  1.00  3.020          H  
ATOM   5325 1HD1 LEU B 321     -20.259 -27.858  -3.991  1.00  3.020          H  
ATOM   5326 2HD1 LEU B 321     -20.898 -29.381  -3.333  1.00  3.020          H  
ATOM   5327 3HD1 LEU B 321     -20.624 -27.990  -2.253  1.00  3.020          H  
ATOM   5328 1HD2 LEU B 321     -17.919 -27.186  -3.470  1.00  3.020          H  
ATOM   5329 2HD2 LEU B 321     -18.240 -27.292  -1.724  1.00  3.020          H  
ATOM   5330 3HD2 LEU B 321     -16.883 -28.185  -2.445  1.00  3.020          H  
ATOM   5331  N   ILE B 322     -17.091 -31.307   1.000  1.00  1.340          N  
ATOM   5332  CA  ILE B 322     -17.100 -32.218   2.131  1.00  1.170          C  
ATOM   5333  C   ILE B 322     -17.991 -31.709   3.287  1.00  1.130          C  
ATOM   5334  O   ILE B 322     -18.010 -30.514   3.587  1.00  1.200          O  
ATOM   5335  CB  ILE B 322     -15.642 -32.433   2.579  1.00  1.710          C  
ATOM   5336  CG1 ILE B 322     -14.865 -33.060   1.416  1.00  1.710          C  
ATOM   5337  CG2 ILE B 322     -15.562 -33.313   3.844  1.00  1.710          C  
ATOM   5338  CD1 ILE B 322     -13.402 -33.050   1.601  1.00  1.710          C  
ATOM   5339  H   ILE B 322     -16.528 -30.448   1.066  1.00  1.610          H  
ATOM   5340  HA  ILE B 322     -17.460 -33.167   1.762  1.00  1.400          H  
ATOM   5341  HB  ILE B 322     -15.197 -31.468   2.757  1.00  2.050          H  
ATOM   5342 1HG1 ILE B 322     -15.197 -34.087   1.281  1.00  2.050          H  
ATOM   5343 2HG1 ILE B 322     -15.071 -32.506   0.502  1.00  2.050          H  
ATOM   5344 1HG2 ILE B 322     -14.536 -33.448   4.160  1.00  2.050          H  
ATOM   5345 2HG2 ILE B 322     -16.104 -32.857   4.654  1.00  2.050          H  
ATOM   5346 3HG2 ILE B 322     -15.992 -34.265   3.624  1.00  2.050          H  
ATOM   5347 1HD1 ILE B 322     -12.925 -33.496   0.728  1.00  2.050          H  
ATOM   5348 2HD1 ILE B 322     -13.092 -32.024   1.700  1.00  2.050          H  
ATOM   5349 3HD1 ILE B 322     -13.110 -33.606   2.478  1.00  2.050          H  
ATOM   5350  N   PRO B 323     -18.884 -32.536   3.847  1.00  1.160          N  
ATOM   5351  CA  PRO B 323     -19.699 -32.200   4.992  1.00  1.190          C  
ATOM   5352  C   PRO B 323     -18.870 -32.220   6.273  1.00  1.110          C  
ATOM   5353  O   PRO B 323     -17.841 -32.895   6.344  1.00  1.070          O  
ATOM   5354  CB  PRO B 323     -20.795 -33.271   4.953  1.00  1.780          C  
ATOM   5355  CG  PRO B 323     -20.143 -34.461   4.311  1.00  1.780          C  
ATOM   5356  CD  PRO B 323     -19.158 -33.882   3.290  1.00  1.780          C  
ATOM   5357  HA  PRO B 323     -20.135 -31.198   4.837  1.00  1.430          H  
ATOM   5358 1HB  PRO B 323     -21.144 -33.487   5.975  1.00  2.140          H  
ATOM   5359 2HB  PRO B 323     -21.665 -32.902   4.390  1.00  2.140          H  
ATOM   5360 1HG  PRO B 323     -19.669 -35.063   5.081  1.00  2.140          H  
ATOM   5361 2HG  PRO B 323     -20.908 -35.102   3.841  1.00  2.140          H  
ATOM   5362 1HD  PRO B 323     -18.266 -34.510   3.294  1.00  2.140          H  
ATOM   5363 2HD  PRO B 323     -19.621 -33.806   2.287  1.00  2.140          H  
ATOM   5364  N   LEU B 324     -19.354 -31.539   7.289  1.00  1.140          N  
ATOM   5365  CA  LEU B 324     -18.730 -31.530   8.606  1.00  1.110          C  
ATOM   5366  C   LEU B 324     -18.583 -32.893   9.259  1.00  1.150          C  
ATOM   5367  O   LEU B 324     -17.610 -33.133   9.977  1.00  1.130          O  
ATOM   5368  CB  LEU B 324     -19.557 -30.650   9.518  1.00  1.570          C  
ATOM   5369  CG  LEU B 324     -19.513 -29.176   9.202  1.00  1.570          C  
ATOM   5370  CD1 LEU B 324     -20.581 -28.515   9.963  1.00  1.570          C  
ATOM   5371  CD2 LEU B 324     -18.153 -28.581   9.619  1.00  1.570          C  
ATOM   5372  H   LEU B 324     -20.194 -30.990   7.149  1.00  1.370          H  
ATOM   5373  HA  LEU B 324     -17.731 -31.118   8.489  1.00  1.330          H  
ATOM   5374 1HB  LEU B 324     -20.594 -30.977   9.464  1.00  1.880          H  
ATOM   5375 2HB  LEU B 324     -19.211 -30.786  10.542  1.00  1.880          H  
ATOM   5376  HG  LEU B 324     -19.676 -29.015   8.139  1.00  1.880          H  
ATOM   5377 1HD1 LEU B 324     -20.561 -27.476   9.745  1.00  1.880          H  
ATOM   5378 2HD1 LEU B 324     -21.549 -28.922   9.682  1.00  1.880          H  
ATOM   5379 3HD1 LEU B 324     -20.411 -28.673  11.022  1.00  1.880          H  
ATOM   5380 1HD2 LEU B 324     -18.150 -27.527   9.407  1.00  1.880          H  
ATOM   5381 2HD2 LEU B 324     -18.010 -28.735  10.682  1.00  1.880          H  
ATOM   5382 3HD2 LEU B 324     -17.346 -29.039   9.092  1.00  1.880          H  
ATOM   5383  N   ASP B 325     -19.567 -33.761   9.071  1.00  1.230          N  
ATOM   5384  CA  ASP B 325     -19.547 -35.057   9.723  1.00  1.320          C  
ATOM   5385  C   ASP B 325     -18.338 -35.925   9.347  1.00  1.290          C  
ATOM   5386  O   ASP B 325     -17.776 -36.610  10.200  1.00  1.380          O  
ATOM   5387  CB  ASP B 325     -20.847 -35.785   9.439  1.00  1.810          C  
ATOM   5388  CG  ASP B 325     -22.048 -35.145  10.185  1.00  1.810          C  
ATOM   5389  OD1 ASP B 325     -21.853 -34.347  11.100  1.00  1.810          O  
ATOM   5390  OD2 ASP B 325     -23.145 -35.444   9.810  1.00  1.810          O  
ATOM   5391  H   ASP B 325     -20.351 -33.522   8.485  1.00  1.480          H  
ATOM   5392  HA  ASP B 325     -19.505 -34.882  10.798  1.00  1.580          H  
ATOM   5393 1HB  ASP B 325     -21.042 -35.775   8.365  1.00  2.170          H  
ATOM   5394 2HB  ASP B 325     -20.756 -36.827   9.747  1.00  2.170          H  
ATOM   5395  N   GLN B 326     -17.862 -35.902   8.105  1.00  1.200          N  
ATOM   5396  CA  GLN B 326     -16.834 -36.419   7.228  1.00  1.210          C  
ATOM   5397  C   GLN B 326     -15.545 -35.775   7.675  1.00  1.140          C  
ATOM   5398  O   GLN B 326     -14.546 -36.467   7.882  1.00  1.160          O  
ATOM   5399  CB  GLN B 326     -17.128 -36.200   5.751  1.00  1.690          C  
ATOM   5400  CG  GLN B 326     -16.080 -36.803   4.813  1.00  1.690          C  
ATOM   5401  CD  GLN B 326     -15.946 -38.295   4.973  1.00  1.690          C  
ATOM   5402  OE1 GLN B 326     -16.910 -38.989   5.310  1.00  1.690          O  
ATOM   5403  NE2 GLN B 326     -14.749 -38.804   4.723  1.00  1.690          N  
ATOM   5404  H   GLN B 326     -17.255 -36.470   8.669  1.00  1.440          H  
ATOM   5405  HA  GLN B 326     -16.743 -37.489   7.394  1.00  1.450          H  
ATOM   5406 1HB  GLN B 326     -18.080 -36.654   5.508  1.00  2.030          H  
ATOM   5407 2HB  GLN B 326     -17.202 -35.143   5.553  1.00  2.030          H  
ATOM   5408 1HG  GLN B 326     -16.385 -36.609   3.787  1.00  2.030          H  
ATOM   5409 2HG  GLN B 326     -15.111 -36.341   5.008  1.00  2.030          H  
ATOM   5410 1HE2 GLN B 326     -14.595 -39.791   4.808  1.00  2.030          H  
ATOM   5411 2HE2 GLN B 326     -13.999 -38.208   4.433  1.00  2.030          H  
ATOM   5412  N   LEU B 327     -15.591 -34.472   7.944  1.00  1.080          N  
ATOM   5413  CA  LEU B 327     -14.395 -33.820   8.453  1.00  1.040          C  
ATOM   5414  C   LEU B 327     -14.045 -34.309   9.844  1.00  1.050          C  
ATOM   5415  O   LEU B 327     -12.886 -34.628  10.103  1.00  1.070          O  
ATOM   5416  CB  LEU B 327     -14.526 -32.313   8.542  1.00  1.470          C  
ATOM   5417  CG  LEU B 327     -13.236 -31.549   9.109  1.00  1.470          C  
ATOM   5418  CD1 LEU B 327     -11.975 -31.788   8.206  1.00  1.470          C  
ATOM   5419  CD2 LEU B 327     -13.554 -30.098   9.218  1.00  1.470          C  
ATOM   5420  H   LEU B 327     -16.438 -33.935   7.699  1.00  1.300          H  
ATOM   5421  HA  LEU B 327     -13.579 -34.067   7.780  1.00  1.250          H  
ATOM   5422 1HB  LEU B 327     -14.791 -31.951   7.581  1.00  1.770          H  
ATOM   5423 2HB  LEU B 327     -15.352 -32.087   9.215  1.00  1.770          H  
ATOM   5424  HG  LEU B 327     -13.004 -31.927  10.107  1.00  1.770          H  
ATOM   5425 1HD1 LEU B 327     -11.123 -31.262   8.621  1.00  1.770          H  
ATOM   5426 2HD1 LEU B 327     -11.734 -32.842   8.157  1.00  1.770          H  
ATOM   5427 3HD1 LEU B 327     -12.161 -31.422   7.208  1.00  1.770          H  
ATOM   5428 1HD2 LEU B 327     -12.716 -29.578   9.630  1.00  1.770          H  
ATOM   5429 2HD2 LEU B 327     -13.773 -29.687   8.251  1.00  1.770          H  
ATOM   5430 3HD2 LEU B 327     -14.417 -29.977   9.870  1.00  1.770          H  
ATOM   5431  N   VAL B 328     -15.029 -34.401  10.749  1.00  1.090          N  
ATOM   5432  CA  VAL B 328     -14.642 -34.849  12.082  1.00  1.170          C  
ATOM   5433  C   VAL B 328     -14.095 -36.272  12.039  1.00  1.200          C  
ATOM   5434  O   VAL B 328     -13.213 -36.600  12.820  1.00  1.230          O  
ATOM   5435  CB  VAL B 328     -15.747 -34.665  13.143  1.00  1.610          C  
ATOM   5436  CG1 VAL B 328     -16.019 -33.169  13.331  1.00  1.610          C  
ATOM   5437  CG2 VAL B 328     -17.002 -35.346  12.768  1.00  1.610          C  
ATOM   5438  H   VAL B 328     -15.983 -34.107  10.508  1.00  1.310          H  
ATOM   5439  HA  VAL B 328     -13.836 -34.205  12.418  1.00  1.400          H  
ATOM   5440  HB  VAL B 328     -15.399 -35.073  14.054  1.00  1.930          H  
ATOM   5441 1HG1 VAL B 328     -16.769 -33.029  14.099  1.00  1.930          H  
ATOM   5442 2HG1 VAL B 328     -15.098 -32.672  13.631  1.00  1.930          H  
ATOM   5443 3HG1 VAL B 328     -16.373 -32.741  12.391  1.00  1.930          H  
ATOM   5444 1HG2 VAL B 328     -17.744 -35.194  13.543  1.00  1.930          H  
ATOM   5445 2HG2 VAL B 328     -17.353 -34.913  11.856  1.00  1.930          H  
ATOM   5446 3HG2 VAL B 328     -16.836 -36.412  12.635  1.00  1.930          H  
ATOM   5447  N   LYS B 329     -14.573 -37.134  11.126  1.00  1.240          N  
ATOM   5448  CA  LYS B 329     -13.947 -38.448  11.007  1.00  1.330          C  
ATOM   5449  C   LYS B 329     -12.466 -38.278  10.612  1.00  1.300          C  
ATOM   5450  O   LYS B 329     -11.581 -38.888  11.218  1.00  1.380          O  
ATOM   5451  CB  LYS B 329     -14.657 -39.320   9.967  1.00  1.830          C  
ATOM   5452  CG  LYS B 329     -16.041 -39.808  10.372  1.00  1.830          C  
ATOM   5453  CD  LYS B 329     -16.684 -40.656   9.258  1.00  1.830          C  
ATOM   5454  CE  LYS B 329     -18.066 -41.165   9.670  1.00  1.830          C  
ATOM   5455  NZ  LYS B 329     -18.723 -41.972   8.592  1.00  1.830          N  
ATOM   5456  H   LYS B 329     -15.388 -36.887  10.564  1.00  1.490          H  
ATOM   5457  HA  LYS B 329     -13.990 -38.946  11.977  1.00  1.600          H  
ATOM   5458 1HB  LYS B 329     -14.758 -38.760   9.039  1.00  2.190          H  
ATOM   5459 2HB  LYS B 329     -14.042 -40.193   9.754  1.00  2.190          H  
ATOM   5460 1HG  LYS B 329     -15.964 -40.403  11.284  1.00  2.190          H  
ATOM   5461 2HG  LYS B 329     -16.677 -38.949  10.576  1.00  2.190          H  
ATOM   5462 1HD  LYS B 329     -16.786 -40.049   8.353  1.00  2.190          H  
ATOM   5463 2HD  LYS B 329     -16.044 -41.508   9.033  1.00  2.190          H  
ATOM   5464 1HE  LYS B 329     -17.958 -41.785  10.558  1.00  2.190          H  
ATOM   5465 2HE  LYS B 329     -18.702 -40.311   9.911  1.00  2.190          H  
ATOM   5466 1HZ  LYS B 329     -19.626 -42.290   8.915  1.00  2.190          H  
ATOM   5467 2HZ  LYS B 329     -18.847 -41.409   7.762  1.00  2.190          H  
ATOM   5468 3HZ  LYS B 329     -18.146 -42.771   8.369  1.00  2.190          H  
ATOM   5469  N   VAL B 330     -12.180 -37.364   9.667  1.00  1.210          N  
ATOM   5470  CA  VAL B 330     -10.799 -37.115   9.227  1.00  1.240          C  
ATOM   5471  C   VAL B 330      -9.929 -36.693  10.391  1.00  1.210          C  
ATOM   5472  O   VAL B 330      -8.798 -37.167  10.529  1.00  1.300          O  
ATOM   5473  CB  VAL B 330     -10.715 -36.011   8.136  1.00  1.720          C  
ATOM   5474  CG1 VAL B 330      -9.247 -35.603   7.879  1.00  1.720          C  
ATOM   5475  CG2 VAL B 330     -11.330 -36.518   6.846  1.00  1.720          C  
ATOM   5476  H   VAL B 330     -12.963 -36.907   9.184  1.00  1.450          H  
ATOM   5477  HA  VAL B 330     -10.400 -38.040   8.813  1.00  1.490          H  
ATOM   5478  HB  VAL B 330     -11.241 -35.142   8.471  1.00  2.070          H  
ATOM   5479 1HG1 VAL B 330      -9.224 -34.836   7.129  1.00  2.070          H  
ATOM   5480 2HG1 VAL B 330      -8.780 -35.213   8.783  1.00  2.070          H  
ATOM   5481 3HG1 VAL B 330      -8.685 -36.468   7.533  1.00  2.070          H  
ATOM   5482 1HG2 VAL B 330     -11.283 -35.739   6.085  1.00  2.070          H  
ATOM   5483 2HG2 VAL B 330     -10.782 -37.392   6.504  1.00  2.070          H  
ATOM   5484 3HG2 VAL B 330     -12.355 -36.788   7.012  1.00  2.070          H  
ATOM   5485  N   VAL B 331     -10.458 -35.822  11.237  1.00  1.120          N  
ATOM   5486  CA  VAL B 331      -9.686 -35.359  12.372  1.00  1.130          C  
ATOM   5487  C   VAL B 331     -10.085 -35.988  13.706  1.00  1.230          C  
ATOM   5488  O   VAL B 331      -9.915 -35.367  14.752  1.00  1.330          O  
ATOM   5489  CB  VAL B 331      -9.702 -33.825  12.511  1.00  1.580          C  
ATOM   5490  CG1 VAL B 331      -9.042 -33.190  11.318  1.00  1.580          C  
ATOM   5491  CG2 VAL B 331     -11.114 -33.293  12.667  1.00  1.580          C  
ATOM   5492  H   VAL B 331     -11.395 -35.462  11.025  1.00  1.340          H  
ATOM   5493  HA  VAL B 331      -8.654 -35.632  12.187  1.00  1.360          H  
ATOM   5494  HB  VAL B 331      -9.117 -33.574  13.371  1.00  1.890          H  
ATOM   5495 1HG1 VAL B 331      -9.007 -32.124  11.457  1.00  1.890          H  
ATOM   5496 2HG1 VAL B 331      -8.029 -33.567  11.226  1.00  1.890          H  
ATOM   5497 3HG1 VAL B 331      -9.603 -33.430  10.418  1.00  1.890          H  
ATOM   5498 1HG2 VAL B 331     -11.083 -32.230  12.784  1.00  1.890          H  
ATOM   5499 2HG2 VAL B 331     -11.672 -33.532  11.796  1.00  1.890          H  
ATOM   5500 3HG2 VAL B 331     -11.589 -33.741  13.539  1.00  1.890          H  
ATOM   5501  N   GLU B 332     -10.659 -37.196  13.689  1.00  1.270          N  
ATOM   5502  CA  GLU B 332     -10.937 -37.891  14.940  1.00  1.430          C  
ATOM   5503  C   GLU B 332      -9.668 -38.592  15.410  1.00  1.540          C  
ATOM   5504  O   GLU B 332      -9.427 -38.739  16.607  1.00  1.640          O  
ATOM   5505  CB  GLU B 332     -12.080 -38.902  14.822  1.00  1.940          C  
ATOM   5506  CG  GLU B 332     -12.508 -39.516  16.169  1.00  1.940          C  
ATOM   5507  CD  GLU B 332     -13.730 -40.374  16.055  1.00  1.940          C  
ATOM   5508  OE1 GLU B 332     -13.854 -41.056  15.069  1.00  1.940          O  
ATOM   5509  OE2 GLU B 332     -14.545 -40.342  16.946  1.00  1.940          O  
ATOM   5510  H   GLU B 332     -10.888 -37.653  12.801  1.00  1.520          H  
ATOM   5511  HA  GLU B 332     -11.215 -37.161  15.690  1.00  1.720          H  
ATOM   5512 1HB  GLU B 332     -12.953 -38.425  14.397  1.00  2.330          H  
ATOM   5513 2HB  GLU B 332     -11.790 -39.705  14.149  1.00  2.330          H  
ATOM   5514 1HG  GLU B 332     -11.695 -40.126  16.559  1.00  2.330          H  
ATOM   5515 2HG  GLU B 332     -12.694 -38.711  16.880  1.00  2.330          H  
ATOM   5516  N   ASN B 333      -8.875 -39.072  14.455  1.00  1.590          N  
ATOM   5517  CA  ASN B 333      -7.666 -39.831  14.731  1.00  1.790          C  
ATOM   5518  C   ASN B 333      -6.721 -39.020  15.609  1.00  1.850          C  
ATOM   5519  O   ASN B 333      -6.464 -37.842  15.365  1.00  2.110          O  
ATOM   5520  CB  ASN B 333      -6.974 -40.238  13.440  1.00  2.430          C  
ATOM   5521  CG  ASN B 333      -5.895 -41.287  13.652  1.00  2.430          C  
ATOM   5522  OD1 ASN B 333      -4.952 -41.108  14.440  1.00  2.430          O  
ATOM   5523  ND2 ASN B 333      -6.024 -42.392  12.949  1.00  2.430          N  
ATOM   5524  H   ASN B 333      -9.135 -38.915  13.490  1.00  1.910          H  
ATOM   5525  HA  ASN B 333      -7.940 -40.732  15.283  1.00  2.150          H  
ATOM   5526 1HB  ASN B 333      -7.715 -40.628  12.738  1.00  2.910          H  
ATOM   5527 2HB  ASN B 333      -6.523 -39.355  12.979  1.00  2.910          H  
ATOM   5528 1HD2 ASN B 333      -5.347 -43.126  13.037  1.00  2.910          H  
ATOM   5529 2HD2 ASN B 333      -6.796 -42.504  12.320  1.00  2.910          H  
ATOM   5530  N   LYS B 334      -6.148 -39.657  16.618  1.00  1.850          N  
ATOM   5531  CA  LYS B 334      -5.226 -38.976  17.526  1.00  2.060          C  
ATOM   5532  C   LYS B 334      -4.006 -38.356  16.820  1.00  1.820          C  
ATOM   5533  O   LYS B 334      -3.413 -37.401  17.332  1.00  2.190          O  
ATOM   5534  CB  LYS B 334      -4.767 -39.954  18.616  1.00  2.800          C  
ATOM   5535  CG  LYS B 334      -3.877 -41.110  18.125  1.00  2.800          C  
ATOM   5536  CD  LYS B 334      -3.547 -42.086  19.258  1.00  2.800          C  
ATOM   5537  CE  LYS B 334      -2.643 -43.222  18.775  1.00  2.800          C  
ATOM   5538  NZ  LYS B 334      -2.352 -44.207  19.862  1.00  2.800          N  
ATOM   5539  H   LYS B 334      -6.385 -40.626  16.778  1.00  2.220          H  
ATOM   5540  HA  LYS B 334      -5.775 -38.166  18.008  1.00  2.470          H  
ATOM   5541 1HB  LYS B 334      -4.209 -39.408  19.377  1.00  3.360          H  
ATOM   5542 2HB  LYS B 334      -5.640 -40.388  19.100  1.00  3.360          H  
ATOM   5543 1HG  LYS B 334      -4.369 -41.643  17.311  1.00  3.360          H  
ATOM   5544 2HG  LYS B 334      -2.938 -40.705  17.752  1.00  3.360          H  
ATOM   5545 1HD  LYS B 334      -3.042 -41.548  20.062  1.00  3.360          H  
ATOM   5546 2HD  LYS B 334      -4.470 -42.512  19.652  1.00  3.360          H  
ATOM   5547 1HE  LYS B 334      -3.132 -43.739  17.951  1.00  3.360          H  
ATOM   5548 2HE  LYS B 334      -1.701 -42.802  18.418  1.00  3.360          H  
ATOM   5549 1HZ  LYS B 334      -1.755 -44.940  19.503  1.00  3.360          H  
ATOM   5550 2HZ  LYS B 334      -1.886 -43.741  20.629  1.00  3.360          H  
ATOM   5551 3HZ  LYS B 334      -3.217 -44.612  20.193  1.00  3.360          H  
ATOM   5552  N   LYS B 335      -3.658 -38.869  15.638  1.00  2.090          N  
ATOM   5553  CA  LYS B 335      -2.503 -38.422  14.853  1.00  2.510          C  
ATOM   5554  C   LYS B 335      -2.806 -37.247  13.915  1.00  2.510          C  
ATOM   5555  O   LYS B 335      -1.926 -36.809  13.171  1.00  2.950          O  
ATOM   5556  CB  LYS B 335      -1.952 -39.582  14.015  1.00  3.350          C  
ATOM   5557  CG  LYS B 335      -1.366 -40.739  14.819  1.00  3.350          C  
ATOM   5558  CD  LYS B 335      -0.836 -41.842  13.898  1.00  3.350          C  
ATOM   5559  CE  LYS B 335      -0.233 -43.000  14.693  1.00  3.350          C  
ATOM   5560  NZ  LYS B 335       0.252 -44.099  13.802  1.00  3.350          N  
ATOM   5561  H   LYS B 335      -4.223 -39.636  15.274  1.00  2.510          H  
ATOM   5562  HA  LYS B 335      -1.728 -38.100  15.548  1.00  3.010          H  
ATOM   5563 1HB  LYS B 335      -2.748 -39.978  13.388  1.00  4.020          H  
ATOM   5564 2HB  LYS B 335      -1.172 -39.208  13.353  1.00  4.020          H  
ATOM   5565 1HG  LYS B 335      -0.559 -40.371  15.452  1.00  4.020          H  
ATOM   5566 2HG  LYS B 335      -2.141 -41.159  15.455  1.00  4.020          H  
ATOM   5567 1HD  LYS B 335      -1.658 -42.222  13.288  1.00  4.020          H  
ATOM   5568 2HD  LYS B 335      -0.076 -41.429  13.236  1.00  4.020          H  
ATOM   5569 1HE  LYS B 335       0.604 -42.628  15.282  1.00  4.020          H  
ATOM   5570 2HE  LYS B 335      -0.991 -43.400  15.368  1.00  4.020          H  
ATOM   5571 1HZ  LYS B 335       0.643 -44.843  14.365  1.00  4.020          H  
ATOM   5572 2HZ  LYS B 335      -0.518 -44.462  13.257  1.00  4.020          H  
ATOM   5573 3HZ  LYS B 335       0.964 -43.743  13.179  1.00  4.020          H  
ATOM   5574  N   CYS B 336      -4.043 -36.761  13.932  1.00  2.500          N  
ATOM   5575  CA  CYS B 336      -4.490 -35.667  13.067  1.00  2.580          C  
ATOM   5576  C   CYS B 336      -3.868 -34.295  13.367  1.00  1.810          C  
ATOM   5577  O   CYS B 336      -3.236 -34.063  14.416  1.00  2.330          O  
ATOM   5578  CB  CYS B 336      -5.997 -35.506  13.182  1.00  3.580          C  
ATOM   5579  SG  CYS B 336      -6.531 -34.866  14.782  1.00  3.580          S  
ATOM   5580  H   CYS B 336      -4.726 -37.183  14.565  1.00  3.000          H  
ATOM   5581  HA  CYS B 336      -4.250 -35.932  12.037  1.00  3.100          H  
ATOM   5582 1HB  CYS B 336      -6.340 -34.818  12.415  1.00  4.300          H  
ATOM   5583 2HB  CYS B 336      -6.488 -36.466  13.017  1.00  4.300          H  
ATOM   5584  HG  CYS B 336      -6.605 -36.090  15.373  1.00  4.300          H  
ATOM   5585  N   SER B 337      -4.069 -33.373  12.414  1.00  1.650          N  
ATOM   5586  CA  SER B 337      -3.623 -31.987  12.504  1.00  1.810          C  
ATOM   5587  C   SER B 337      -4.835 -31.090  12.770  1.00  1.450          C  
ATOM   5588  O   SER B 337      -5.877 -31.548  13.238  1.00  1.730          O  
ATOM   5589  CB  SER B 337      -2.905 -31.559  11.223  1.00  2.470          C  
ATOM   5590  OG  SER B 337      -2.252 -30.300  11.349  1.00  2.470          O  
ATOM   5591  H   SER B 337      -4.586 -33.631  11.566  1.00  1.980          H  
ATOM   5592  HA  SER B 337      -2.933 -31.895  13.341  1.00  2.170          H  
ATOM   5593 1HB  SER B 337      -2.183 -32.321  10.936  1.00  2.960          H  
ATOM   5594 2HB  SER B 337      -3.621 -31.487  10.423  1.00  2.960          H  
ATOM   5595  HG  SER B 337      -1.928 -30.082  10.425  1.00  2.960          H  
ATOM   5596  N   THR B 338      -4.656 -29.794  12.552  1.00  1.140          N  
ATOM   5597  CA  THR B 338      -5.024 -28.389  12.512  1.00  0.870          C  
ATOM   5598  C   THR B 338      -6.207 -28.121  11.603  1.00  0.710          C  
ATOM   5599  O   THR B 338      -6.326 -28.680  10.494  1.00  0.680          O  
ATOM   5600  CB  THR B 338      -3.812 -27.535  12.096  1.00  1.330          C  
ATOM   5601  OG1 THR B 338      -2.752 -27.820  12.984  1.00  1.330          O  
ATOM   5602  CG2 THR B 338      -4.145 -26.027  12.180  1.00  1.330          C  
ATOM   5603  H   THR B 338      -5.593 -29.827  12.927  1.00  1.370          H  
ATOM   5604  HA  THR B 338      -5.312 -28.086  13.524  1.00  1.040          H  
ATOM   5605  HB  THR B 338      -3.508 -27.785  11.113  1.00  1.590          H  
ATOM   5606  HG1 THR B 338      -2.434 -28.725  12.751  1.00  1.590          H  
ATOM   5607 1HG2 THR B 338      -3.262 -25.452  11.910  1.00  1.590          H  
ATOM   5608 2HG2 THR B 338      -4.953 -25.766  11.504  1.00  1.590          H  
ATOM   5609 3HG2 THR B 338      -4.437 -25.781  13.199  1.00  1.590          H  
ATOM   5610  N   LEU B 339      -7.105 -27.291  12.104  1.00  0.640          N  
ATOM   5611  CA  LEU B 339      -8.233 -26.831  11.319  1.00  0.550          C  
ATOM   5612  C   LEU B 339      -8.283 -25.321  11.252  1.00  0.530          C  
ATOM   5613  O   LEU B 339      -7.777 -24.637  12.147  1.00  0.560          O  
ATOM   5614  CB  LEU B 339      -9.552 -27.326  11.883  1.00  0.810          C  
ATOM   5615  CG  LEU B 339      -9.788 -28.793  11.943  1.00  0.810          C  
ATOM   5616  CD1 LEU B 339     -11.038 -28.987  12.675  1.00  0.810          C  
ATOM   5617  CD2 LEU B 339      -9.893 -29.362  10.548  1.00  0.810          C  
ATOM   5618  H   LEU B 339      -6.973 -26.922  13.055  1.00  0.770          H  
ATOM   5619  HA  LEU B 339      -8.119 -27.186  10.301  1.00  0.660          H  
ATOM   5620 1HB  LEU B 339      -9.620 -26.973  12.893  1.00  0.970          H  
ATOM   5621 2HB  LEU B 339     -10.362 -26.878  11.303  1.00  0.970          H  
ATOM   5622  HG  LEU B 339      -8.990 -29.293  12.485  1.00  0.970          H  
ATOM   5623 1HD1 LEU B 339     -11.252 -30.034  12.749  1.00  0.970          H  
ATOM   5624 2HD1 LEU B 339     -10.931 -28.564  13.676  1.00  0.970          H  
ATOM   5625 3HD1 LEU B 339     -11.848 -28.488  12.153  1.00  0.970          H  
ATOM   5626 1HD2 LEU B 339     -10.114 -30.414  10.604  1.00  0.970          H  
ATOM   5627 2HD2 LEU B 339     -10.681 -28.855  10.015  1.00  0.970          H  
ATOM   5628 3HD2 LEU B 339      -8.962 -29.224  10.017  1.00  0.970          H  
ATOM   5629  N   VAL B 340      -8.894 -24.815  10.190  1.00  0.510          N  
ATOM   5630  CA  VAL B 340      -9.190 -23.391  10.027  1.00  0.500          C  
ATOM   5631  C   VAL B 340     -10.667 -23.109   9.740  1.00  0.490          C  
ATOM   5632  O   VAL B 340     -11.274 -23.805   8.937  1.00  0.490          O  
ATOM   5633  CB  VAL B 340      -8.315 -22.785   8.911  1.00  0.700          C  
ATOM   5634  CG1 VAL B 340      -8.703 -21.331   8.627  1.00  0.700          C  
ATOM   5635  CG2 VAL B 340      -6.868 -22.803   9.365  1.00  0.700          C  
ATOM   5636  H   VAL B 340      -9.176 -25.478   9.455  1.00  0.610          H  
ATOM   5637  HA  VAL B 340      -8.926 -22.898  10.956  1.00  0.600          H  
ATOM   5638  HB  VAL B 340      -8.434 -23.366   7.999  1.00  0.840          H  
ATOM   5639 1HG1 VAL B 340      -8.061 -20.952   7.849  1.00  0.840          H  
ATOM   5640 2HG1 VAL B 340      -9.733 -21.267   8.288  1.00  0.840          H  
ATOM   5641 3HG1 VAL B 340      -8.581 -20.731   9.531  1.00  0.840          H  
ATOM   5642 1HG2 VAL B 340      -6.257 -22.384   8.604  1.00  0.840          H  
ATOM   5643 2HG2 VAL B 340      -6.774 -22.213  10.268  1.00  0.840          H  
ATOM   5644 3HG2 VAL B 340      -6.549 -23.816   9.567  1.00  0.840          H  
ATOM   5645  N   MET B 341     -11.274 -22.147  10.442  1.00  0.500          N  
ATOM   5646  CA  MET B 341     -12.674 -21.789  10.149  1.00  0.510          C  
ATOM   5647  C   MET B 341     -12.746 -20.403   9.569  1.00  0.490          C  
ATOM   5648  O   MET B 341     -12.091 -19.465  10.041  1.00  0.520          O  
ATOM   5649  CB  MET B 341     -13.617 -21.823  11.341  1.00  0.710          C  
ATOM   5650  CG  MET B 341     -15.091 -21.512  11.037  1.00  0.710          C  
ATOM   5651  SD  MET B 341     -16.134 -21.628  12.488  1.00  0.710          S  
ATOM   5652  CE  MET B 341     -16.332 -23.360  12.653  1.00  0.710          C  
ATOM   5653  H   MET B 341     -10.703 -21.619  11.112  1.00  0.600          H  
ATOM   5654  HA  MET B 341     -13.061 -22.466   9.391  1.00  0.610          H  
ATOM   5655 1HB  MET B 341     -13.535 -22.714  11.893  1.00  0.850          H  
ATOM   5656 2HB  MET B 341     -13.361 -21.027  11.944  1.00  0.850          H  
ATOM   5657 1HG  MET B 341     -15.190 -20.494  10.661  1.00  0.850          H  
ATOM   5658 2HG  MET B 341     -15.469 -22.198  10.273  1.00  0.850          H  
ATOM   5659 1HE  MET B 341     -16.967 -23.572  13.513  1.00  0.850          H  
ATOM   5660 2HE  MET B 341     -16.803 -23.738  11.750  1.00  0.850          H  
ATOM   5661 3HE  MET B 341     -15.365 -23.838  12.795  1.00  0.850          H  
ATOM   5662  N   LEU B 342     -13.571 -20.284   8.552  1.00  0.490          N  
ATOM   5663  CA  LEU B 342     -13.794 -19.045   7.855  1.00  0.510          C  
ATOM   5664  C   LEU B 342     -15.221 -18.533   7.957  1.00  0.480          C  
ATOM   5665  O   LEU B 342     -16.164 -19.080   7.355  1.00  0.540          O  
ATOM   5666  CB  LEU B 342     -13.401 -19.327   6.439  1.00  0.710          C  
ATOM   5667  CG  LEU B 342     -11.986 -19.814   6.263  1.00  0.710          C  
ATOM   5668  CD1 LEU B 342     -11.850 -20.083   4.924  1.00  0.710          C  
ATOM   5669  CD2 LEU B 342     -10.988 -18.824   6.768  1.00  0.710          C  
ATOM   5670  H   LEU B 342     -14.046 -21.129   8.227  1.00  0.590          H  
ATOM   5671  HA  LEU B 342     -13.166 -18.272   8.294  1.00  0.610          H  
ATOM   5672 1HB  LEU B 342     -14.038 -20.134   6.103  1.00  0.850          H  
ATOM   5673 2HB  LEU B 342     -13.579 -18.521   5.824  1.00  0.850          H  
ATOM   5674  HG  LEU B 342     -11.843 -20.758   6.792  1.00  0.850          H  
ATOM   5675 1HD1 LEU B 342     -10.908 -20.480   4.702  1.00  0.850          H  
ATOM   5676 2HD1 LEU B 342     -12.588 -20.808   4.728  1.00  0.850          H  
ATOM   5677 3HD1 LEU B 342     -12.014 -19.184   4.330  1.00  0.850          H  
ATOM   5678 1HD2 LEU B 342      -9.998 -19.205   6.605  1.00  0.850          H  
ATOM   5679 2HD2 LEU B 342     -11.103 -17.879   6.266  1.00  0.850          H  
ATOM   5680 3HD2 LEU B 342     -11.125 -18.688   7.807  1.00  0.850          H  
ATOM   5681  N   ASP B 343     -15.380 -17.443   8.703  1.00  0.490          N  
ATOM   5682  CA  ASP B 343     -16.711 -16.911   8.954  1.00  0.580          C  
ATOM   5683  C   ASP B 343     -17.012 -15.694   8.058  1.00  0.690          C  
ATOM   5684  O   ASP B 343     -16.468 -14.610   8.272  1.00  0.930          O  
ATOM   5685  CB  ASP B 343     -16.866 -16.554  10.444  1.00  0.780          C  
ATOM   5686  CG  ASP B 343     -18.297 -16.196  10.817  1.00  0.780          C  
ATOM   5687  OD1 ASP B 343     -19.161 -16.448  10.013  1.00  0.780          O  
ATOM   5688  OD2 ASP B 343     -18.531 -15.705  11.903  1.00  0.780          O  
ATOM   5689  H   ASP B 343     -14.550 -17.011   9.141  1.00  0.590          H  
ATOM   5690  HA  ASP B 343     -17.441 -17.685   8.723  1.00  0.700          H  
ATOM   5691 1HB  ASP B 343     -16.551 -17.401  11.052  1.00  0.930          H  
ATOM   5692 2HB  ASP B 343     -16.218 -15.720  10.694  1.00  0.930          H  
ATOM   5693  N   GLU B 344     -17.845 -15.901   7.035  1.00  0.690          N  
ATOM   5694  CA  GLU B 344     -18.240 -14.901   6.031  1.00  0.800          C  
ATOM   5695  C   GLU B 344     -17.090 -14.250   5.277  1.00  0.790          C  
ATOM   5696  O   GLU B 344     -17.013 -13.027   5.125  1.00  0.890          O  
ATOM   5697  CB  GLU B 344     -19.145 -13.824   6.664  1.00  1.080          C  
ATOM   5698  CG  GLU B 344     -20.444 -14.392   7.234  1.00  1.080          C  
ATOM   5699  CD  GLU B 344     -21.446 -13.389   7.758  1.00  1.080          C  
ATOM   5700  OE1 GLU B 344     -21.332 -12.201   7.498  1.00  1.080          O  
ATOM   5701  OE2 GLU B 344     -22.329 -13.847   8.473  1.00  1.080          O  
ATOM   5702  H   GLU B 344     -18.238 -16.831   6.949  1.00  0.830          H  
ATOM   5703  HA  GLU B 344     -18.840 -15.419   5.291  1.00  0.960          H  
ATOM   5704 1HB  GLU B 344     -18.620 -13.331   7.477  1.00  1.290          H  
ATOM   5705 2HB  GLU B 344     -19.401 -13.071   5.917  1.00  1.290          H  
ATOM   5706 1HG  GLU B 344     -20.928 -14.987   6.453  1.00  1.290          H  
ATOM   5707 2HG  GLU B 344     -20.177 -15.067   8.047  1.00  1.290          H  
ATOM   5708  N   ILE B 345     -16.204 -15.058   4.737  1.00  0.790          N  
ATOM   5709  CA  ILE B 345     -15.115 -14.479   3.994  1.00  0.840          C  
ATOM   5710  C   ILE B 345     -15.665 -14.264   2.598  1.00  0.870          C  
ATOM   5711  O   ILE B 345     -15.553 -15.117   1.728  1.00  1.050          O  
ATOM   5712  CB  ILE B 345     -13.911 -15.435   3.953  1.00  1.160          C  
ATOM   5713  CG1 ILE B 345     -13.603 -15.932   5.387  1.00  1.160          C  
ATOM   5714  CG2 ILE B 345     -12.672 -14.783   3.285  1.00  1.160          C  
ATOM   5715  CD1 ILE B 345     -13.338 -14.946   6.444  1.00  1.160          C  
ATOM   5716  H   ILE B 345     -16.290 -16.052   4.859  1.00  0.950          H  
ATOM   5717  HA  ILE B 345     -14.830 -13.518   4.421  1.00  1.010          H  
ATOM   5718  HB  ILE B 345     -14.185 -16.315   3.369  1.00  1.390          H  
ATOM   5719 1HG1 ILE B 345     -14.448 -16.515   5.722  1.00  1.390          H  
ATOM   5720 2HG1 ILE B 345     -12.729 -16.559   5.325  1.00  1.390          H  
ATOM   5721 1HG2 ILE B 345     -11.860 -15.505   3.259  1.00  1.390          H  
ATOM   5722 2HG2 ILE B 345     -12.921 -14.491   2.262  1.00  1.390          H  
ATOM   5723 3HG2 ILE B 345     -12.360 -13.907   3.841  1.00  1.390          H  
ATOM   5724 1HD1 ILE B 345     -13.141 -15.464   7.384  1.00  1.390          H  
ATOM   5725 2HD1 ILE B 345     -12.508 -14.368   6.198  1.00  1.390          H  
ATOM   5726 3HD1 ILE B 345     -14.202 -14.299   6.575  1.00  1.390          H  
ATOM   5727  N   GLN B 346     -16.199 -13.077   2.366  1.00  0.900          N  
ATOM   5728  CA  GLN B 346     -16.943 -12.770   1.144  1.00  0.960          C  
ATOM   5729  C   GLN B 346     -16.083 -12.462  -0.085  1.00  0.910          C  
ATOM   5730  O   GLN B 346     -16.615 -12.128  -1.141  1.00  1.080          O  
ATOM   5731  CB  GLN B 346     -17.909 -11.606   1.413  1.00  1.320          C  
ATOM   5732  CG  GLN B 346     -19.034 -11.957   2.386  1.00  1.320          C  
ATOM   5733  CD  GLN B 346     -19.965 -10.782   2.708  1.00  1.320          C  
ATOM   5734  OE1 GLN B 346     -19.601  -9.805   3.392  1.00  1.320          O  
ATOM   5735  NE2 GLN B 346     -21.192 -10.877   2.210  1.00  1.320          N  
ATOM   5736  H   GLN B 346     -16.207 -12.426   3.155  1.00  1.080          H  
ATOM   5737  HA  GLN B 346     -17.549 -13.644   0.904  1.00  1.150          H  
ATOM   5738 1HB  GLN B 346     -17.358 -10.760   1.828  1.00  1.580          H  
ATOM   5739 2HB  GLN B 346     -18.360 -11.278   0.478  1.00  1.580          H  
ATOM   5740 1HG  GLN B 346     -19.631 -12.755   1.943  1.00  1.580          H  
ATOM   5741 2HG  GLN B 346     -18.602 -12.306   3.316  1.00  1.580          H  
ATOM   5742 1HE2 GLN B 346     -21.866 -10.151   2.378  1.00  1.580          H  
ATOM   5743 2HE2 GLN B 346     -21.460 -11.677   1.668  1.00  1.580          H  
ATOM   5744  N   ASP B 347     -14.767 -12.516   0.080  1.00  0.790          N  
ATOM   5745  CA  ASP B 347     -13.786 -12.284  -0.976  1.00  0.730          C  
ATOM   5746  C   ASP B 347     -13.203 -13.628  -1.537  1.00  0.720          C  
ATOM   5747  O   ASP B 347     -12.576 -14.382  -0.778  1.00  0.720          O  
ATOM   5748  CB  ASP B 347     -12.695 -11.339  -0.464  1.00  1.050          C  
ATOM   5749  CG  ASP B 347     -11.679 -10.987  -1.515  1.00  1.050          C  
ATOM   5750  OD1 ASP B 347     -11.476 -11.817  -2.381  1.00  1.050          O  
ATOM   5751  OD2 ASP B 347     -11.144  -9.904  -1.493  1.00  1.050          O  
ATOM   5752  H   ASP B 347     -14.434 -12.752   1.005  1.00  0.950          H  
ATOM   5753  HA  ASP B 347     -14.301 -11.741  -1.756  1.00  0.880          H  
ATOM   5754 1HB  ASP B 347     -13.156 -10.416  -0.104  1.00  1.260          H  
ATOM   5755 2HB  ASP B 347     -12.191 -11.798   0.376  1.00  1.260          H  
ATOM   5756  N   PRO B 348     -13.474 -14.013  -2.816  1.00  0.730          N  
ATOM   5757  CA  PRO B 348     -13.070 -15.272  -3.453  1.00  0.740          C  
ATOM   5758  C   PRO B 348     -11.549 -15.412  -3.596  1.00  0.710          C  
ATOM   5759  O   PRO B 348     -11.038 -16.507  -3.857  1.00  0.720          O  
ATOM   5760  CB  PRO B 348     -13.754 -15.216  -4.821  1.00  1.110          C  
ATOM   5761  CG  PRO B 348     -13.941 -13.756  -5.110  1.00  1.110          C  
ATOM   5762  CD  PRO B 348     -14.143 -13.079  -3.751  1.00  1.110          C  
ATOM   5763  HA  PRO B 348     -13.478 -16.107  -2.868  1.00  0.890          H  
ATOM   5764 1HB  PRO B 348     -13.112 -15.705  -5.563  1.00  1.330          H  
ATOM   5765 2HB  PRO B 348     -14.686 -15.784  -4.804  1.00  1.330          H  
ATOM   5766 1HG  PRO B 348     -13.088 -13.383  -5.657  1.00  1.330          H  
ATOM   5767 2HG  PRO B 348     -14.810 -13.624  -5.771  1.00  1.330          H  
ATOM   5768 1HD  PRO B 348     -13.607 -12.115  -3.782  1.00  1.330          H  
ATOM   5769 2HD  PRO B 348     -15.196 -12.955  -3.513  1.00  1.330          H  
ATOM   5770  N   TYR B 349     -10.828 -14.294  -3.483  1.00  0.680          N  
ATOM   5771  CA  TYR B 349      -9.384 -14.312  -3.621  1.00  0.670          C  
ATOM   5772  C   TYR B 349      -8.813 -14.754  -2.287  1.00  0.670          C  
ATOM   5773  O   TYR B 349      -7.817 -15.482  -2.232  1.00  0.700          O  
ATOM   5774  CB  TYR B 349      -8.894 -12.945  -4.085  1.00  0.940          C  
ATOM   5775  CG  TYR B 349      -9.375 -12.680  -5.489  1.00  0.940          C  
ATOM   5776  CD1 TYR B 349     -10.605 -12.093  -5.676  1.00  0.940          C  
ATOM   5777  CD2 TYR B 349      -8.606 -13.029  -6.585  1.00  0.940          C  
ATOM   5778  CE1 TYR B 349     -11.081 -11.867  -6.939  1.00  0.940          C  
ATOM   5779  CE2 TYR B 349      -9.079 -12.788  -7.859  1.00  0.940          C  
ATOM   5780  CZ  TYR B 349     -10.320 -12.212  -8.033  1.00  0.940          C  
ATOM   5781  OH  TYR B 349     -10.817 -11.985  -9.298  1.00  0.940          O  
ATOM   5782  H   TYR B 349     -11.268 -13.394  -3.255  1.00  0.820          H  
ATOM   5783  HA  TYR B 349      -9.106 -15.051  -4.373  1.00  0.800          H  
ATOM   5784 1HB  TYR B 349      -9.267 -12.158  -3.428  1.00  1.130          H  
ATOM   5785 2HB  TYR B 349      -7.806 -12.911  -4.076  1.00  1.130          H  
ATOM   5786  HD1 TYR B 349     -11.210 -11.812  -4.815  1.00  1.130          H  
ATOM   5787  HD2 TYR B 349      -7.624 -13.495  -6.448  1.00  1.130          H  
ATOM   5788  HE1 TYR B 349     -12.060 -11.411  -7.072  1.00  1.130          H  
ATOM   5789  HE2 TYR B 349      -8.473 -13.064  -8.723  1.00  1.130          H  
ATOM   5790  HH  TYR B 349     -10.202 -12.326  -9.952  1.00  1.130          H  
ATOM   5791  N   ASN B 350      -9.468 -14.342  -1.198  1.00  0.690          N  
ATOM   5792  CA  ASN B 350      -9.038 -14.806   0.104  1.00  0.700          C  
ATOM   5793  C   ASN B 350      -9.357 -16.271   0.185  1.00  0.710          C  
ATOM   5794  O   ASN B 350      -8.505 -17.066   0.550  1.00  0.750          O  
ATOM   5795  CB  ASN B 350      -9.718 -14.098   1.252  1.00  0.980          C  
ATOM   5796  CG  ASN B 350      -9.196 -12.769   1.598  1.00  0.980          C  
ATOM   5797  OD1 ASN B 350      -8.018 -12.444   1.403  1.00  0.980          O  
ATOM   5798  ND2 ASN B 350     -10.061 -11.974   2.156  1.00  0.980          N  
ATOM   5799  H   ASN B 350     -10.279 -13.735  -1.301  1.00  0.830          H  
ATOM   5800  HA  ASN B 350      -7.958 -14.687   0.191  1.00  0.840          H  
ATOM   5801 1HB  ASN B 350     -10.772 -13.987   1.013  1.00  1.170          H  
ATOM   5802 2HB  ASN B 350      -9.656 -14.720   2.135  1.00  1.170          H  
ATOM   5803 1HD2 ASN B 350      -9.784 -11.051   2.472  1.00  1.170          H  
ATOM   5804 2HD2 ASN B 350     -10.997 -12.279   2.305  1.00  1.170          H  
ATOM   5805  N   PHE B 351     -10.532 -16.671  -0.309  1.00  0.710          N  
ATOM   5806  CA  PHE B 351     -10.931 -18.073  -0.225  1.00  0.740          C  
ATOM   5807  C   PHE B 351      -9.783 -18.938  -0.763  1.00  0.710          C  
ATOM   5808  O   PHE B 351      -9.301 -19.867  -0.090  1.00  0.710          O  
ATOM   5809  CB  PHE B 351     -12.158 -18.303  -1.111  1.00  1.020          C  
ATOM   5810  CG  PHE B 351     -12.781 -19.664  -1.067  1.00  1.020          C  
ATOM   5811  CD1 PHE B 351     -14.006 -19.789  -0.499  1.00  1.020          C  
ATOM   5812  CD2 PHE B 351     -12.159 -20.815  -1.536  1.00  1.020          C  
ATOM   5813  CE1 PHE B 351     -14.621 -20.979  -0.407  1.00  1.020          C  
ATOM   5814  CE2 PHE B 351     -12.769 -22.019  -1.421  1.00  1.020          C  
ATOM   5815  CZ  PHE B 351     -14.014 -22.089  -0.846  1.00  1.020          C  
ATOM   5816  H   PHE B 351     -11.201 -15.962  -0.631  1.00  0.850          H  
ATOM   5817  HA  PHE B 351     -11.144 -18.336   0.809  1.00  0.890          H  
ATOM   5818 1HB  PHE B 351     -12.922 -17.572  -0.841  1.00  1.230          H  
ATOM   5819 2HB  PHE B 351     -11.891 -18.106  -2.135  1.00  1.230          H  
ATOM   5820  HD1 PHE B 351     -14.493 -18.912  -0.107  1.00  1.230          H  
ATOM   5821  HD2 PHE B 351     -11.183 -20.771  -1.988  1.00  1.230          H  
ATOM   5822  HE1 PHE B 351     -15.609 -21.047   0.057  1.00  1.230          H  
ATOM   5823  HE2 PHE B 351     -12.276 -22.920  -1.784  1.00  1.230          H  
ATOM   5824  HZ  PHE B 351     -14.522 -23.044  -0.735  1.00  1.230          H  
ATOM   5825  N   GLY B 352      -9.338 -18.614  -1.981  1.00  0.690          N  
ATOM   5826  CA  GLY B 352      -8.260 -19.344  -2.632  1.00  0.640          C  
ATOM   5827  C   GLY B 352      -6.928 -19.281  -1.868  1.00  0.600          C  
ATOM   5828  O   GLY B 352      -6.274 -20.313  -1.653  1.00  0.600          O  
ATOM   5829  H   GLY B 352      -9.781 -17.837  -2.488  1.00  0.830          H  
ATOM   5830 1HA  GLY B 352      -8.566 -20.380  -2.726  1.00  0.770          H  
ATOM   5831 2HA  GLY B 352      -8.130 -18.961  -3.638  1.00  0.770          H  
ATOM   5832  N   ALA B 353      -6.505 -18.072  -1.484  1.00  0.570          N  
ATOM   5833  CA  ALA B 353      -5.243 -17.893  -0.778  1.00  0.540          C  
ATOM   5834  C   ALA B 353      -5.187 -18.624   0.567  1.00  0.530          C  
ATOM   5835  O   ALA B 353      -4.138 -19.149   0.970  1.00  0.510          O  
ATOM   5836  CB  ALA B 353      -4.982 -16.417  -0.578  1.00  0.770          C  
ATOM   5837  H   ALA B 353      -7.073 -17.241  -1.692  1.00  0.680          H  
ATOM   5838  HA  ALA B 353      -4.484 -18.322  -1.404  1.00  0.650          H  
ATOM   5839 1HB  ALA B 353      -4.021 -16.276  -0.096  1.00  0.920          H  
ATOM   5840 2HB  ALA B 353      -4.984 -15.919  -1.549  1.00  0.920          H  
ATOM   5841 3HB  ALA B 353      -5.773 -16.008   0.037  1.00  0.920          H  
ATOM   5842  N   ILE B 354      -6.320 -18.670   1.259  1.00  0.550          N  
ATOM   5843  CA  ILE B 354      -6.431 -19.331   2.546  1.00  0.570          C  
ATOM   5844  C   ILE B 354      -6.201 -20.801   2.361  1.00  0.570          C  
ATOM   5845  O   ILE B 354      -5.476 -21.424   3.142  1.00  0.560          O  
ATOM   5846  CB  ILE B 354      -7.828 -19.158   3.121  1.00  0.790          C  
ATOM   5847  CG1 ILE B 354      -8.044 -17.688   3.465  1.00  0.790          C  
ATOM   5848  CG2 ILE B 354      -7.944 -20.094   4.363  1.00  0.790          C  
ATOM   5849  CD1 ILE B 354      -9.468 -17.358   3.654  1.00  0.790          C  
ATOM   5850  H   ILE B 354      -7.133 -18.184   0.879  1.00  0.660          H  
ATOM   5851  HA  ILE B 354      -5.688 -18.926   3.226  1.00  0.680          H  
ATOM   5852  HB  ILE B 354      -8.588 -19.422   2.384  1.00  0.950          H  
ATOM   5853 1HG1 ILE B 354      -7.522 -17.443   4.355  1.00  0.950          H  
ATOM   5854 2HG1 ILE B 354      -7.643 -17.083   2.685  1.00  0.950          H  
ATOM   5855 1HG2 ILE B 354      -8.872 -19.984   4.808  1.00  0.950          H  
ATOM   5856 2HG2 ILE B 354      -7.825 -21.138   4.092  1.00  0.950          H  
ATOM   5857 3HG2 ILE B 354      -7.185 -19.833   5.064  1.00  0.950          H  
ATOM   5858 1HD1 ILE B 354      -9.567 -16.329   3.854  1.00  0.950          H  
ATOM   5859 2HD1 ILE B 354     -10.014 -17.587   2.748  1.00  0.950          H  
ATOM   5860 3HD1 ILE B 354      -9.859 -17.921   4.445  1.00  0.950          H  
ATOM   5861  N   LEU B 355      -6.857 -21.360   1.355  1.00  0.600          N  
ATOM   5862  CA  LEU B 355      -6.778 -22.762   1.035  1.00  0.610          C  
ATOM   5863  C   LEU B 355      -5.306 -23.160   0.751  1.00  0.610          C  
ATOM   5864  O   LEU B 355      -4.840 -24.163   1.301  1.00  0.630          O  
ATOM   5865  CB  LEU B 355      -7.773 -22.977  -0.121  1.00  0.850          C  
ATOM   5866  CG  LEU B 355      -8.019 -24.335  -0.711  1.00  0.850          C  
ATOM   5867  CD1 LEU B 355      -8.544 -25.297   0.290  1.00  0.850          C  
ATOM   5868  CD2 LEU B 355      -9.028 -24.172  -1.787  1.00  0.850          C  
ATOM   5869  H   LEU B 355      -7.495 -20.775   0.800  1.00  0.720          H  
ATOM   5870  HA  LEU B 355      -7.125 -23.321   1.902  1.00  0.730          H  
ATOM   5871 1HB  LEU B 355      -8.737 -22.583   0.199  1.00  1.020          H  
ATOM   5872 2HB  LEU B 355      -7.439 -22.357  -0.944  1.00  1.020          H  
ATOM   5873  HG  LEU B 355      -7.125 -24.723  -1.098  1.00  1.020          H  
ATOM   5874 1HD1 LEU B 355      -8.728 -26.250  -0.203  1.00  1.020          H  
ATOM   5875 2HD1 LEU B 355      -7.804 -25.425   1.063  1.00  1.020          H  
ATOM   5876 3HD1 LEU B 355      -9.475 -24.924   0.716  1.00  1.020          H  
ATOM   5877 1HD2 LEU B 355      -9.196 -25.125  -2.203  1.00  1.020          H  
ATOM   5878 2HD2 LEU B 355      -9.957 -23.782  -1.371  1.00  1.020          H  
ATOM   5879 3HD2 LEU B 355      -8.667 -23.494  -2.549  1.00  1.020          H  
ATOM   5880  N   ARG B 356      -4.546 -22.356  -0.041  1.00  0.610          N  
ATOM   5881  CA  ARG B 356      -3.098 -22.644  -0.232  1.00  0.640          C  
ATOM   5882  C   ARG B 356      -2.293 -22.533   1.043  1.00  0.620          C  
ATOM   5883  O   ARG B 356      -1.378 -23.329   1.277  1.00  0.670          O  
ATOM   5884  CB  ARG B 356      -2.413 -21.751  -1.249  1.00  0.880          C  
ATOM   5885  CG  ARG B 356      -2.674 -22.105  -2.622  1.00  0.880          C  
ATOM   5886  CD  ARG B 356      -2.256 -21.062  -3.608  1.00  0.880          C  
ATOM   5887  NE  ARG B 356      -0.826 -20.821  -3.741  1.00  0.880          N  
ATOM   5888  CZ  ARG B 356      -0.337 -19.867  -4.589  1.00  0.880          C  
ATOM   5889  NH1 ARG B 356      -1.197 -19.136  -5.293  1.00  0.880          N  
ATOM   5890  NH2 ARG B 356       0.962 -19.679  -4.732  1.00  0.880          N  
ATOM   5891  H   ARG B 356      -4.992 -21.556  -0.509  1.00  0.730          H  
ATOM   5892  HA  ARG B 356      -3.014 -23.667  -0.598  1.00  0.770          H  
ATOM   5893 1HB  ARG B 356      -2.747 -20.723  -1.105  1.00  1.060          H  
ATOM   5894 2HB  ARG B 356      -1.336 -21.771  -1.090  1.00  1.060          H  
ATOM   5895 1HG  ARG B 356      -2.119 -23.010  -2.858  1.00  1.060          H  
ATOM   5896 2HG  ARG B 356      -3.719 -22.319  -2.696  1.00  1.060          H  
ATOM   5897 1HD  ARG B 356      -2.596 -21.344  -4.564  1.00  1.060          H  
ATOM   5898 2HD  ARG B 356      -2.736 -20.142  -3.331  1.00  1.060          H  
ATOM   5899  HE  ARG B 356      -0.165 -21.379  -3.168  1.00  1.060          H  
ATOM   5900 1HH1 ARG B 356      -2.217 -19.277  -5.202  1.00  1.060          H  
ATOM   5901 2HH1 ARG B 356      -0.896 -18.395  -5.930  1.00  1.060          H  
ATOM   5902 1HH2 ARG B 356       1.625 -20.270  -4.237  1.00  1.060          H  
ATOM   5903 2HH2 ARG B 356       1.311 -18.978  -5.367  1.00  1.060          H  
ATOM   5904  N   THR B 357      -2.622 -21.546   1.871  1.00  0.560          N  
ATOM   5905  CA  THR B 357      -1.903 -21.349   3.108  1.00  0.570          C  
ATOM   5906  C   THR B 357      -2.053 -22.586   3.963  1.00  0.540          C  
ATOM   5907  O   THR B 357      -1.074 -23.123   4.496  1.00  0.570          O  
ATOM   5908  CB  THR B 357      -2.464 -20.146   3.878  1.00  0.790          C  
ATOM   5909  OG1 THR B 357      -2.349 -18.959   3.095  1.00  0.790          O  
ATOM   5910  CG2 THR B 357      -1.677 -19.949   5.138  1.00  0.790          C  
ATOM   5911  H   THR B 357      -3.348 -20.878   1.599  1.00  0.670          H  
ATOM   5912  HA  THR B 357      -0.862 -21.204   2.900  1.00  0.680          H  
ATOM   5913  HB  THR B 357      -3.502 -20.319   4.128  1.00  0.950          H  
ATOM   5914  HG1 THR B 357      -2.932 -19.024   2.303  1.00  0.950          H  
ATOM   5915 1HG2 THR B 357      -2.100 -19.103   5.662  1.00  0.950          H  
ATOM   5916 2HG2 THR B 357      -1.736 -20.830   5.765  1.00  0.950          H  
ATOM   5917 3HG2 THR B 357      -0.635 -19.756   4.890  1.00  0.950          H  
ATOM   5918  N   CYS B 358      -3.289 -23.054   4.067  1.00  0.510          N  
ATOM   5919  CA  CYS B 358      -3.631 -24.208   4.863  1.00  0.500          C  
ATOM   5920  C   CYS B 358      -2.960 -25.472   4.317  1.00  0.530          C  
ATOM   5921  O   CYS B 358      -2.495 -26.328   5.080  1.00  0.570          O  
ATOM   5922  CB  CYS B 358      -5.137 -24.313   4.890  1.00  0.700          C  
ATOM   5923  SG  CYS B 358      -5.889 -22.968   5.824  1.00  0.700          S  
ATOM   5924  H   CYS B 358      -4.036 -22.543   3.591  1.00  0.610          H  
ATOM   5925  HA  CYS B 358      -3.285 -24.034   5.877  1.00  0.600          H  
ATOM   5926 1HB  CYS B 358      -5.510 -24.257   3.869  1.00  0.840          H  
ATOM   5927 2HB  CYS B 358      -5.453 -25.247   5.307  1.00  0.840          H  
ATOM   5928  HG  CYS B 358      -5.729 -22.050   4.833  1.00  0.840          H  
ATOM   5929  N   LEU B 359      -2.880 -25.592   2.991  1.00  0.530          N  
ATOM   5930  CA  LEU B 359      -2.212 -26.737   2.395  1.00  0.590          C  
ATOM   5931  C   LEU B 359      -0.739 -26.756   2.769  1.00  0.600          C  
ATOM   5932  O   LEU B 359      -0.233 -27.742   3.312  1.00  0.650          O  
ATOM   5933  CB  LEU B 359      -2.357 -26.662   0.865  1.00  0.800          C  
ATOM   5934  CG  LEU B 359      -1.643 -27.719   0.008  1.00  0.800          C  
ATOM   5935  CD1 LEU B 359      -2.147 -29.074   0.299  1.00  0.800          C  
ATOM   5936  CD2 LEU B 359      -1.871 -27.391  -1.447  1.00  0.800          C  
ATOM   5937  H   LEU B 359      -3.345 -24.906   2.387  1.00  0.640          H  
ATOM   5938  HA  LEU B 359      -2.662 -27.635   2.783  1.00  0.710          H  
ATOM   5939 1HB  LEU B 359      -3.415 -26.700   0.627  1.00  0.960          H  
ATOM   5940 2HB  LEU B 359      -1.988 -25.695   0.544  1.00  0.960          H  
ATOM   5941  HG  LEU B 359      -0.601 -27.706   0.230  1.00  0.960          H  
ATOM   5942 1HD1 LEU B 359      -1.625 -29.800  -0.328  1.00  0.960          H  
ATOM   5943 2HD1 LEU B 359      -1.984 -29.327   1.343  1.00  0.960          H  
ATOM   5944 3HD1 LEU B 359      -3.204 -29.095   0.078  1.00  0.960          H  
ATOM   5945 1HD2 LEU B 359      -1.377 -28.116  -2.082  1.00  0.960          H  
ATOM   5946 2HD2 LEU B 359      -2.932 -27.419  -1.643  1.00  0.960          H  
ATOM   5947 3HD2 LEU B 359      -1.482 -26.393  -1.665  1.00  0.960          H  
ATOM   5948  N   ALA B 360      -0.063 -25.635   2.524  1.00  0.600          N  
ATOM   5949  CA  ALA B 360       1.357 -25.464   2.779  1.00  0.660          C  
ATOM   5950  C   ALA B 360       1.704 -25.652   4.256  1.00  0.660          C  
ATOM   5951  O   ALA B 360       2.748 -26.224   4.597  1.00  0.730          O  
ATOM   5952  CB  ALA B 360       1.767 -24.089   2.315  1.00  0.900          C  
ATOM   5953  H   ALA B 360      -0.569 -24.849   2.103  1.00  0.720          H  
ATOM   5954  HA  ALA B 360       1.896 -26.213   2.203  1.00  0.790          H  
ATOM   5955 1HB  ALA B 360       2.818 -23.949   2.454  1.00  1.080          H  
ATOM   5956 2HB  ALA B 360       1.522 -23.965   1.261  1.00  1.080          H  
ATOM   5957 3HB  ALA B 360       1.210 -23.369   2.895  1.00  1.080          H  
ATOM   5958  N   SER B 361       0.776 -25.230   5.128  1.00  0.610          N  
ATOM   5959  CA  SER B 361       0.884 -25.252   6.586  1.00  0.640          C  
ATOM   5960  C   SER B 361       0.562 -26.610   7.223  1.00  0.640          C  
ATOM   5961  O   SER B 361       0.663 -26.747   8.445  1.00  0.680          O  
ATOM   5962  CB  SER B 361      -0.081 -24.237   7.180  1.00  0.880          C  
ATOM   5963  OG  SER B 361       0.220 -22.940   6.795  1.00  0.880          O  
ATOM   5964  H   SER B 361      -0.046 -24.747   4.758  1.00  0.730          H  
ATOM   5965  HA  SER B 361       1.905 -24.978   6.854  1.00  0.770          H  
ATOM   5966 1HB  SER B 361      -1.079 -24.471   6.855  1.00  1.060          H  
ATOM   5967 2HB  SER B 361      -0.059 -24.311   8.265  1.00  1.060          H  
ATOM   5968  HG  SER B 361      -0.060 -22.888   5.862  1.00  1.060          H  
ATOM   5969  N   GLU B 362       0.158 -27.601   6.412  1.00  0.640          N  
ATOM   5970  CA  GLU B 362      -0.237 -28.941   6.870  1.00  0.700          C  
ATOM   5971  C   GLU B 362      -1.488 -28.965   7.755  1.00  0.650          C  
ATOM   5972  O   GLU B 362      -1.537 -29.698   8.753  1.00  0.700          O  
ATOM   5973  CB  GLU B 362       0.908 -29.615   7.648  1.00  0.960          C  
ATOM   5974  CG  GLU B 362       2.189 -29.812   6.868  1.00  0.960          C  
ATOM   5975  CD  GLU B 362       3.262 -30.492   7.673  1.00  0.960          C  
ATOM   5976  OE1 GLU B 362       3.127 -30.522   8.884  1.00  0.960          O  
ATOM   5977  OE2 GLU B 362       4.200 -30.987   7.096  1.00  0.960          O  
ATOM   5978  H   GLU B 362       0.104 -27.426   5.402  1.00  0.770          H  
ATOM   5979  HA  GLU B 362      -0.448 -29.538   5.980  1.00  0.840          H  
ATOM   5980 1HB  GLU B 362       1.132 -29.071   8.552  1.00  1.150          H  
ATOM   5981 2HB  GLU B 362       0.582 -30.608   7.955  1.00  1.150          H  
ATOM   5982 1HG  GLU B 362       1.966 -30.407   5.986  1.00  1.150          H  
ATOM   5983 2HG  GLU B 362       2.549 -28.838   6.538  1.00  1.150          H  
ATOM   5984  N   VAL B 363      -2.492 -28.183   7.363  1.00  0.590          N  
ATOM   5985  CA  VAL B 363      -3.801 -28.106   8.001  1.00  0.570          C  
ATOM   5986  C   VAL B 363      -4.670 -29.224   7.416  1.00  0.610          C  
ATOM   5987  O   VAL B 363      -4.707 -29.405   6.203  1.00  0.650          O  
ATOM   5988  CB  VAL B 363      -4.383 -26.699   7.732  1.00  0.810          C  
ATOM   5989  CG1 VAL B 363      -5.762 -26.506   8.254  1.00  0.810          C  
ATOM   5990  CG2 VAL B 363      -3.483 -25.674   8.360  1.00  0.810          C  
ATOM   5991  H   VAL B 363      -2.349 -27.594   6.534  1.00  0.710          H  
ATOM   5992  HA  VAL B 363      -3.693 -28.274   9.060  1.00  0.680          H  
ATOM   5993  HB  VAL B 363      -4.422 -26.568   6.683  1.00  0.970          H  
ATOM   5994 1HG1 VAL B 363      -6.107 -25.510   8.004  1.00  0.970          H  
ATOM   5995 2HG1 VAL B 363      -6.427 -27.221   7.809  1.00  0.970          H  
ATOM   5996 3HG1 VAL B 363      -5.764 -26.618   9.314  1.00  0.970          H  
ATOM   5997 1HG2 VAL B 363      -3.859 -24.676   8.149  1.00  0.970          H  
ATOM   5998 2HG2 VAL B 363      -3.452 -25.828   9.422  1.00  0.970          H  
ATOM   5999 3HG2 VAL B 363      -2.490 -25.782   7.960  1.00  0.970          H  
ATOM   6000  N   ASP B 364      -5.354 -30.009   8.247  1.00  0.640          N  
ATOM   6001  CA  ASP B 364      -6.155 -31.096   7.670  1.00  0.700          C  
ATOM   6002  C   ASP B 364      -7.343 -30.570   6.885  1.00  0.680          C  
ATOM   6003  O   ASP B 364      -7.722 -31.144   5.849  1.00  0.860          O  
ATOM   6004  CB  ASP B 364      -6.637 -32.083   8.724  1.00  0.960          C  
ATOM   6005  CG  ASP B 364      -5.539 -33.002   9.238  1.00  0.960          C  
ATOM   6006  OD1 ASP B 364      -5.754 -33.594  10.257  1.00  0.960          O  
ATOM   6007  OD2 ASP B 364      -4.514 -33.138   8.625  1.00  0.960          O  
ATOM   6008  H   ASP B 364      -5.368 -29.805   9.248  1.00  0.770          H  
ATOM   6009  HA  ASP B 364      -5.520 -31.646   6.977  1.00  0.840          H  
ATOM   6010 1HB  ASP B 364      -7.041 -31.521   9.573  1.00  1.150          H  
ATOM   6011 2HB  ASP B 364      -7.447 -32.687   8.319  1.00  1.150          H  
ATOM   6012  N   GLY B 365      -7.906 -29.462   7.344  1.00  0.590          N  
ATOM   6013  CA  GLY B 365      -9.073 -28.951   6.637  1.00  0.580          C  
ATOM   6014  C   GLY B 365      -9.492 -27.556   7.021  1.00  0.520          C  
ATOM   6015  O   GLY B 365      -9.006 -26.972   7.999  1.00  0.520          O  
ATOM   6016  H   GLY B 365      -7.520 -29.027   8.193  1.00  0.710          H  
ATOM   6017 1HA  GLY B 365      -8.887 -28.981   5.564  1.00  0.700          H  
ATOM   6018 2HA  GLY B 365      -9.910 -29.620   6.820  1.00  0.700          H  
ATOM   6019  N   ILE B 366     -10.332 -27.003   6.155  1.00  0.510          N  
ATOM   6020  CA  ILE B 366     -10.828 -25.648   6.273  1.00  0.500          C  
ATOM   6021  C   ILE B 366     -12.343 -25.676   6.199  1.00  0.530          C  
ATOM   6022  O   ILE B 366     -12.910 -26.247   5.260  1.00  0.570          O  
ATOM   6023  CB  ILE B 366     -10.289 -24.754   5.147  1.00  0.700          C  
ATOM   6024  CG1 ILE B 366      -8.790 -24.818   5.050  1.00  0.700          C  
ATOM   6025  CG2 ILE B 366     -10.680 -23.295   5.409  1.00  0.700          C  
ATOM   6026  CD1 ILE B 366      -8.326 -25.790   3.986  1.00  0.700          C  
ATOM   6027  H   ILE B 366     -10.680 -27.593   5.391  1.00  0.610          H  
ATOM   6028  HA  ILE B 366     -10.526 -25.243   7.229  1.00  0.600          H  
ATOM   6029  HB  ILE B 366     -10.684 -25.095   4.220  1.00  0.840          H  
ATOM   6030 1HG1 ILE B 366      -8.425 -23.835   4.787  1.00  0.840          H  
ATOM   6031 2HG1 ILE B 366      -8.364 -25.104   6.012  1.00  0.840          H  
ATOM   6032 1HG2 ILE B 366     -10.294 -22.683   4.605  1.00  0.840          H  
ATOM   6033 2HG2 ILE B 366     -11.765 -23.189   5.452  1.00  0.840          H  
ATOM   6034 3HG2 ILE B 366     -10.254 -22.964   6.351  1.00  0.840          H  
ATOM   6035 1HD1 ILE B 366      -7.262 -25.788   3.916  1.00  0.840          H  
ATOM   6036 2HD1 ILE B 366      -8.657 -26.791   4.195  1.00  0.840          H  
ATOM   6037 3HD1 ILE B 366      -8.746 -25.472   3.058  1.00  0.840          H  
ATOM   6038  N   ILE B 367     -12.984 -25.046   7.165  1.00  0.540          N  
ATOM   6039  CA  ILE B 367     -14.422 -25.009   7.253  1.00  0.600          C  
ATOM   6040  C   ILE B 367     -14.950 -23.647   6.767  1.00  0.600          C  
ATOM   6041  O   ILE B 367     -14.710 -22.612   7.391  1.00  0.560          O  
ATOM   6042  CB  ILE B 367     -14.815 -25.288   8.715  1.00  0.820          C  
ATOM   6043  CG1 ILE B 367     -14.240 -26.667   9.145  1.00  0.820          C  
ATOM   6044  CG2 ILE B 367     -16.277 -25.244   8.836  1.00  0.820          C  
ATOM   6045  CD1 ILE B 367     -14.344 -26.948  10.611  1.00  0.820          C  
ATOM   6046  H   ILE B 367     -12.431 -24.576   7.873  1.00  0.650          H  
ATOM   6047  HA  ILE B 367     -14.834 -25.791   6.625  1.00  0.720          H  
ATOM   6048  HB  ILE B 367     -14.376 -24.537   9.364  1.00  0.980          H  
ATOM   6049 1HG1 ILE B 367     -14.744 -27.450   8.592  1.00  0.980          H  
ATOM   6050 2HG1 ILE B 367     -13.181 -26.695   8.895  1.00  0.980          H  
ATOM   6051 1HG2 ILE B 367     -16.594 -25.420   9.845  1.00  0.980          H  
ATOM   6052 2HG2 ILE B 367     -16.574 -24.270   8.545  1.00  0.980          H  
ATOM   6053 3HG2 ILE B 367     -16.726 -25.989   8.175  1.00  0.980          H  
ATOM   6054 1HD1 ILE B 367     -13.901 -27.897  10.851  1.00  0.980          H  
ATOM   6055 2HD1 ILE B 367     -13.828 -26.174  11.154  1.00  0.980          H  
ATOM   6056 3HD1 ILE B 367     -15.359 -26.974  10.895  1.00  0.980          H  
ATOM   6057  N   PHE B 368     -15.702 -23.666   5.671  1.00  0.680          N  
ATOM   6058  CA  PHE B 368     -16.201 -22.467   5.006  1.00  0.690          C  
ATOM   6059  C   PHE B 368     -17.694 -22.248   5.217  1.00  0.650          C  
ATOM   6060  O   PHE B 368     -18.525 -23.047   4.775  1.00  0.770          O  
ATOM   6061  CB  PHE B 368     -15.960 -22.576   3.490  1.00  0.960          C  
ATOM   6062  CG  PHE B 368     -14.507 -22.572   3.029  1.00  0.960          C  
ATOM   6063  CD1 PHE B 368     -13.764 -23.738   2.987  1.00  0.960          C  
ATOM   6064  CD2 PHE B 368     -13.901 -21.413   2.599  1.00  0.960          C  
ATOM   6065  CE1 PHE B 368     -12.456 -23.725   2.534  1.00  0.960          C  
ATOM   6066  CE2 PHE B 368     -12.570 -21.415   2.138  1.00  0.960          C  
ATOM   6067  CZ  PHE B 368     -11.861 -22.570   2.111  1.00  0.960          C  
ATOM   6068  H   PHE B 368     -15.891 -24.565   5.248  1.00  0.820          H  
ATOM   6069  HA  PHE B 368     -15.668 -21.603   5.398  1.00  0.830          H  
ATOM   6070 1HB  PHE B 368     -16.414 -23.503   3.132  1.00  1.150          H  
ATOM   6071 2HB  PHE B 368     -16.476 -21.753   2.989  1.00  1.150          H  
ATOM   6072  HD1 PHE B 368     -14.219 -24.684   3.315  1.00  1.150          H  
ATOM   6073  HD2 PHE B 368     -14.467 -20.477   2.610  1.00  1.150          H  
ATOM   6074  HE1 PHE B 368     -11.900 -24.653   2.510  1.00  1.150          H  
ATOM   6075  HE2 PHE B 368     -12.105 -20.486   1.799  1.00  1.150          H  
ATOM   6076  HZ  PHE B 368     -10.836 -22.572   1.754  1.00  1.150          H  
ATOM   6077  N   LYS B 369     -18.055 -21.139   5.837  1.00  0.580          N  
ATOM   6078  CA  LYS B 369     -19.470 -20.882   6.083  1.00  0.620          C  
ATOM   6079  C   LYS B 369     -20.269 -20.886   4.792  1.00  0.830          C  
ATOM   6080  O   LYS B 369     -19.791 -20.455   3.751  1.00  1.060          O  
ATOM   6081  CB  LYS B 369     -19.672 -19.574   6.853  1.00  0.850          C  
ATOM   6082  CG  LYS B 369     -21.128 -19.324   7.308  1.00  0.850          C  
ATOM   6083  CD  LYS B 369     -21.244 -18.070   8.160  1.00  0.850          C  
ATOM   6084  CE  LYS B 369     -22.700 -17.794   8.570  1.00  0.850          C  
ATOM   6085  NZ  LYS B 369     -22.848 -16.549   9.423  1.00  0.850          N  
ATOM   6086  H   LYS B 369     -17.346 -20.500   6.215  1.00  0.700          H  
ATOM   6087  HA  LYS B 369     -19.876 -21.677   6.664  1.00  0.740          H  
ATOM   6088 1HB  LYS B 369     -19.021 -19.550   7.730  1.00  1.020          H  
ATOM   6089 2HB  LYS B 369     -19.392 -18.738   6.212  1.00  1.020          H  
ATOM   6090 1HG  LYS B 369     -21.755 -19.176   6.455  1.00  1.020          H  
ATOM   6091 2HG  LYS B 369     -21.496 -20.189   7.869  1.00  1.020          H  
ATOM   6092 1HD  LYS B 369     -20.634 -18.178   9.050  1.00  1.020          H  
ATOM   6093 2HD  LYS B 369     -20.867 -17.231   7.596  1.00  1.020          H  
ATOM   6094 1HE  LYS B 369     -23.301 -17.674   7.675  1.00  1.020          H  
ATOM   6095 2HE  LYS B 369     -23.070 -18.653   9.137  1.00  1.020          H  
ATOM   6096 1HZ  LYS B 369     -23.812 -16.423   9.667  1.00  1.020          H  
ATOM   6097 2HZ  LYS B 369     -22.308 -16.655  10.268  1.00  1.020          H  
ATOM   6098 3HZ  LYS B 369     -22.528 -15.684   8.940  1.00  1.020          H  
ATOM   6099  N   LYS B 370     -21.498 -21.407   4.863  1.00  0.880          N  
ATOM   6100  CA  LYS B 370     -22.398 -21.438   3.709  1.00  1.180          C  
ATOM   6101  C   LYS B 370     -22.465 -20.070   3.014  1.00  1.380          C  
ATOM   6102  O   LYS B 370     -22.468 -19.990   1.783  1.00  1.550          O  
ATOM   6103  CB  LYS B 370     -23.794 -21.885   4.151  1.00  1.530          C  
ATOM   6104  CG  LYS B 370     -24.840 -21.971   3.047  1.00  1.530          C  
ATOM   6105  CD  LYS B 370     -26.181 -22.462   3.609  1.00  1.530          C  
ATOM   6106  CE  LYS B 370     -27.270 -22.492   2.539  1.00  1.530          C  
ATOM   6107  NZ  LYS B 370     -28.581 -22.961   3.088  1.00  1.530          N  
ATOM   6108  H   LYS B 370     -21.793 -21.808   5.759  1.00  1.060          H  
ATOM   6109  HA  LYS B 370     -22.006 -22.162   2.993  1.00  1.420          H  
ATOM   6110 1HB  LYS B 370     -23.713 -22.874   4.598  1.00  1.840          H  
ATOM   6111 2HB  LYS B 370     -24.165 -21.209   4.922  1.00  1.840          H  
ATOM   6112 1HG  LYS B 370     -24.982 -20.987   2.593  1.00  1.840          H  
ATOM   6113 2HG  LYS B 370     -24.496 -22.660   2.275  1.00  1.840          H  
ATOM   6114 1HD  LYS B 370     -26.059 -23.463   4.017  1.00  1.840          H  
ATOM   6115 2HD  LYS B 370     -26.497 -21.798   4.415  1.00  1.840          H  
ATOM   6116 1HE  LYS B 370     -27.397 -21.489   2.131  1.00  1.840          H  
ATOM   6117 2HE  LYS B 370     -26.963 -23.162   1.737  1.00  1.840          H  
ATOM   6118 1HZ  LYS B 370     -29.273 -22.966   2.351  1.00  1.840          H  
ATOM   6119 2HZ  LYS B 370     -28.479 -23.896   3.458  1.00  1.840          H  
ATOM   6120 3HZ  LYS B 370     -28.883 -22.340   3.825  1.00  1.840          H  
ATOM   6121  N   ASN B 371     -22.550 -19.004   3.811  1.00  1.720          N  
ATOM   6122  CA  ASN B 371     -22.549 -17.632   3.323  1.00  2.150          C  
ATOM   6123  C   ASN B 371     -21.089 -17.182   3.253  1.00  1.820          C  
ATOM   6124  O   ASN B 371     -20.496 -16.825   4.273  1.00  2.480          O  
ATOM   6125  CB  ASN B 371     -23.365 -16.719   4.233  1.00  2.840          C  
ATOM   6126  CG  ASN B 371     -23.482 -15.296   3.704  1.00  2.840          C  
ATOM   6127  OD1 ASN B 371     -22.747 -14.904   2.789  1.00  2.840          O  
ATOM   6128  ND2 ASN B 371     -24.391 -14.527   4.263  1.00  2.840          N  
ATOM   6129  H   ASN B 371     -22.584 -19.171   4.802  1.00  2.060          H  
ATOM   6130  HA  ASN B 371     -22.960 -17.603   2.313  1.00  2.580          H  
ATOM   6131 1HB  ASN B 371     -24.368 -17.132   4.354  1.00  3.410          H  
ATOM   6132 2HB  ASN B 371     -22.902 -16.691   5.219  1.00  3.410          H  
ATOM   6133 1HD2 ASN B 371     -24.505 -13.581   3.955  1.00  3.410          H  
ATOM   6134 2HD2 ASN B 371     -24.965 -14.880   5.001  1.00  3.410          H  
ATOM   6135  N   ASN B 372     -20.507 -17.239   2.054  1.00  1.260          N  
ATOM   6136  CA  ASN B 372     -19.083 -16.984   1.822  1.00  1.400          C  
ATOM   6137  C   ASN B 372     -18.907 -16.783   0.299  1.00  1.210          C  
ATOM   6138  O   ASN B 372     -19.724 -15.993  -0.178  1.00  1.670          O  
ATOM   6139  CB  ASN B 372     -18.313 -18.188   2.406  1.00  1.900          C  
ATOM   6140  CG  ASN B 372     -16.783 -18.158   2.632  1.00  1.900          C  
ATOM   6141  OD1 ASN B 372     -15.914 -17.895   1.809  1.00  1.900          O  
ATOM   6142  ND2 ASN B 372     -16.454 -18.480   3.862  1.00  1.900          N  
ATOM   6143  H   ASN B 372     -21.084 -17.500   1.266  1.00  1.510          H  
ATOM   6144  HA  ASN B 372     -18.783 -16.065   2.329  1.00  1.680          H  
ATOM   6145 1HB  ASN B 372     -18.546 -19.079   1.821  1.00  2.280          H  
ATOM   6146 2HB  ASN B 372     -18.719 -18.365   3.388  1.00  2.280          H  
ATOM   6147 1HD2 ASN B 372     -15.491 -18.524   4.131  1.00  2.280          H  
ATOM   6148 2HD2 ASN B 372     -17.177 -18.691   4.532  1.00  2.280          H  
ATOM   6149  N   GLN B 373     -18.704 -17.935  -0.343  1.00  1.270          N  
ATOM   6150  CA  GLN B 373     -17.881 -17.993  -1.572  1.00  1.240          C  
ATOM   6151  C   GLN B 373     -17.743 -19.432  -2.070  1.00  1.250          C  
ATOM   6152  O   GLN B 373     -17.560 -20.261  -1.178  1.00  1.490          O  
ATOM   6153  CB  GLN B 373     -16.505 -17.292  -1.472  1.00  1.750          C  
ATOM   6154  CG  GLN B 373     -16.491 -15.746  -1.491  1.00  1.750          C  
ATOM   6155  CD  GLN B 373     -16.991 -15.231  -2.818  1.00  1.750          C  
ATOM   6156  OE1 GLN B 373     -16.896 -15.952  -3.794  1.00  1.750          O  
ATOM   6157  NE2 GLN B 373     -17.498 -14.018  -2.892  1.00  1.750          N  
ATOM   6158  H   GLN B 373     -19.560 -18.458  -0.480  1.00  1.520          H  
ATOM   6159  HA  GLN B 373     -18.426 -17.457  -2.345  1.00  1.490          H  
ATOM   6160 1HB  GLN B 373     -16.057 -17.556  -0.560  1.00  2.100          H  
ATOM   6161 2HB  GLN B 373     -15.849 -17.627  -2.268  1.00  2.100          H  
ATOM   6162 1HG  GLN B 373     -17.068 -15.306  -0.716  1.00  2.100          H  
ATOM   6163 2HG  GLN B 373     -15.464 -15.430  -1.373  1.00  2.100          H  
ATOM   6164 1HE2 GLN B 373     -17.831 -13.661  -3.765  1.00  2.100          H  
ATOM   6165 2HE2 GLN B 373     -17.515 -13.412  -2.079  1.00  2.100          H  
ATOM   6166  N   VAL B 374     -17.045 -19.498  -3.216  1.00  1.350          N  
ATOM   6167  CA  VAL B 374     -17.390 -20.437  -4.285  1.00  1.560          C  
ATOM   6168  C   VAL B 374     -16.256 -21.485  -4.525  1.00  1.330          C  
ATOM   6169  O   VAL B 374     -15.420 -21.301  -5.416  1.00  1.210          O  
ATOM   6170  CB  VAL B 374     -17.672 -19.621  -5.571  1.00  2.100          C  
ATOM   6171  CG1 VAL B 374     -18.940 -18.805  -5.392  1.00  2.100          C  
ATOM   6172  CG2 VAL B 374     -16.505 -18.612  -5.846  1.00  2.100          C  
ATOM   6173  H   VAL B 374     -16.050 -19.507  -3.048  1.00  1.620          H  
ATOM   6174  HA  VAL B 374     -18.327 -20.916  -4.029  1.00  1.870          H  
ATOM   6175  HB  VAL B 374     -17.810 -20.302  -6.409  1.00  2.520          H  
ATOM   6176 1HG1 VAL B 374     -19.136 -18.236  -6.301  1.00  2.520          H  
ATOM   6177 2HG1 VAL B 374     -19.776 -19.468  -5.193  1.00  2.520          H  
ATOM   6178 3HG1 VAL B 374     -18.818 -18.114  -4.565  1.00  2.520          H  
ATOM   6179 1HG2 VAL B 374     -16.737 -18.036  -6.739  1.00  2.520          H  
ATOM   6180 2HG2 VAL B 374     -16.413 -17.946  -5.013  1.00  2.520          H  
ATOM   6181 3HG2 VAL B 374     -15.564 -19.094  -5.991  1.00  2.520          H  
ATOM   6182  N   PRO B 375     -16.327 -22.660  -3.854  1.00  1.690          N  
ATOM   6183  CA  PRO B 375     -15.280 -23.676  -3.705  1.00  1.900          C  
ATOM   6184  C   PRO B 375     -14.483 -24.119  -4.904  1.00  1.600          C  
ATOM   6185  O   PRO B 375     -13.283 -24.340  -4.758  1.00  1.840          O  
ATOM   6186  CB  PRO B 375     -16.097 -24.860  -3.184  1.00  2.850          C  
ATOM   6187  CG  PRO B 375     -17.204 -24.238  -2.399  1.00  2.850          C  
ATOM   6188  CD  PRO B 375     -17.598 -23.038  -3.182  1.00  2.850          C  
ATOM   6189  HA  PRO B 375     -14.585 -23.352  -2.959  1.00  2.280          H  
ATOM   6190 1HB  PRO B 375     -16.437 -25.476  -4.024  1.00  3.420          H  
ATOM   6191 2HB  PRO B 375     -15.479 -25.499  -2.557  1.00  3.420          H  
ATOM   6192 1HG  PRO B 375     -18.039 -24.937  -2.280  1.00  3.420          H  
ATOM   6193 2HG  PRO B 375     -16.857 -23.987  -1.385  1.00  3.420          H  
ATOM   6194 1HD  PRO B 375     -18.387 -23.275  -3.911  1.00  3.420          H  
ATOM   6195 2HD  PRO B 375     -17.907 -22.294  -2.449  1.00  3.420          H  
ATOM   6196  N   ILE B 376     -15.093 -24.244  -6.072  1.00  1.230          N  
ATOM   6197  CA  ILE B 376     -14.300 -24.681  -7.207  1.00  1.100          C  
ATOM   6198  C   ILE B 376     -14.562 -23.831  -8.435  1.00  1.020          C  
ATOM   6199  O   ILE B 376     -14.626 -24.328  -9.562  1.00  1.240          O  
ATOM   6200  CB  ILE B 376     -14.560 -26.174  -7.480  1.00  1.590          C  
ATOM   6201  CG1 ILE B 376     -16.070 -26.399  -7.683  1.00  1.590          C  
ATOM   6202  CG2 ILE B 376     -14.006 -27.027  -6.309  1.00  1.590          C  
ATOM   6203  CD1 ILE B 376     -16.429 -27.746  -8.191  1.00  1.590          C  
ATOM   6204  H   ILE B 376     -16.077 -24.043  -6.187  1.00  1.480          H  
ATOM   6205  HA  ILE B 376     -13.247 -24.568  -6.960  1.00  1.320          H  
ATOM   6206  HB  ILE B 376     -14.050 -26.462  -8.401  1.00  1.910          H  
ATOM   6207 1HG1 ILE B 376     -16.582 -26.247  -6.736  1.00  1.910          H  
ATOM   6208 2HG1 ILE B 376     -16.441 -25.673  -8.402  1.00  1.910          H  
ATOM   6209 1HG2 ILE B 376     -14.154 -28.057  -6.493  1.00  1.910          H  
ATOM   6210 2HG2 ILE B 376     -12.950 -26.834  -6.218  1.00  1.910          H  
ATOM   6211 3HG2 ILE B 376     -14.496 -26.774  -5.381  1.00  1.910          H  
ATOM   6212 1HD1 ILE B 376     -17.509 -27.799  -8.312  1.00  1.910          H  
ATOM   6213 2HD1 ILE B 376     -15.949 -27.915  -9.158  1.00  1.910          H  
ATOM   6214 3HD1 ILE B 376     -16.117 -28.512  -7.494  1.00  1.910          H  
ATOM   6215  N   ASN B 377     -14.640 -22.535  -8.202  1.00  1.000          N  
ATOM   6216  CA  ASN B 377     -14.772 -21.522  -9.235  1.00  1.020          C  
ATOM   6217  C   ASN B 377     -13.428 -21.340  -9.892  1.00  0.930          C  
ATOM   6218  O   ASN B 377     -12.406 -21.586  -9.255  1.00  0.870          O  
ATOM   6219  CB  ASN B 377     -15.237 -20.207  -8.653  1.00  1.420          C  
ATOM   6220  CG  ASN B 377     -15.655 -19.185  -9.687  1.00  1.420          C  
ATOM   6221  OD1 ASN B 377     -14.814 -18.486 -10.303  1.00  1.420          O  
ATOM   6222  ND2 ASN B 377     -16.947 -19.071  -9.895  1.00  1.420          N  
ATOM   6223  H   ASN B 377     -14.653 -22.239  -7.218  1.00  1.200          H  
ATOM   6224  HA  ASN B 377     -15.478 -21.866  -9.993  1.00  1.220          H  
ATOM   6225 1HB  ASN B 377     -16.078 -20.408  -8.010  1.00  1.700          H  
ATOM   6226 2HB  ASN B 377     -14.444 -19.788  -8.037  1.00  1.700          H  
ATOM   6227 1HD2 ASN B 377     -17.293 -18.410 -10.565  1.00  1.700          H  
ATOM   6228 2HD2 ASN B 377     -17.593 -19.644  -9.388  1.00  1.700          H  
ATOM   6229  N   ASN B 378     -13.399 -20.861 -11.130  1.00  0.970          N  
ATOM   6230  CA  ASN B 378     -12.107 -20.608 -11.752  1.00  0.940          C  
ATOM   6231  C   ASN B 378     -11.277 -19.614 -10.928  1.00  0.850          C  
ATOM   6232  O   ASN B 378     -10.056 -19.746 -10.837  1.00  0.810          O  
ATOM   6233  CB  ASN B 378     -12.290 -20.076 -13.160  1.00  1.330          C  
ATOM   6234  CG  ASN B 378     -12.778 -21.126 -14.113  1.00  1.330          C  
ATOM   6235  OD1 ASN B 378     -12.728 -22.319 -13.803  1.00  1.330          O  
ATOM   6236  ND2 ASN B 378     -13.249 -20.709 -15.260  1.00  1.330          N  
ATOM   6237  H   ASN B 378     -14.256 -20.683 -11.637  1.00  1.160          H  
ATOM   6238  HA  ASN B 378     -11.550 -21.546 -11.796  1.00  1.130          H  
ATOM   6239 1HB  ASN B 378     -13.000 -19.248 -13.147  1.00  1.590          H  
ATOM   6240 2HB  ASN B 378     -11.339 -19.689 -13.525  1.00  1.590          H  
ATOM   6241 1HD2 ASN B 378     -13.589 -21.363 -15.936  1.00  1.590          H  
ATOM   6242 2HD2 ASN B 378     -13.272 -19.731 -15.470  1.00  1.590          H  
ATOM   6243  N   THR B 379     -11.922 -18.629 -10.282  1.00  0.820          N  
ATOM   6244  CA  THR B 379     -11.168 -17.654  -9.493  1.00  0.740          C  
ATOM   6245  C   THR B 379     -10.409 -18.352  -8.381  1.00  0.700          C  
ATOM   6246  O   THR B 379      -9.202 -18.111  -8.186  1.00  0.690          O  
ATOM   6247  CB  THR B 379     -12.094 -16.570  -8.881  1.00  1.070          C  
ATOM   6248  OG1 THR B 379     -12.708 -15.815  -9.938  1.00  1.070          O  
ATOM   6249  CG2 THR B 379     -11.294 -15.624  -7.974  1.00  1.070          C  
ATOM   6250  H   THR B 379     -12.936 -18.550 -10.355  1.00  0.980          H  
ATOM   6251  HA  THR B 379     -10.445 -17.164 -10.143  1.00  0.890          H  
ATOM   6252  HB  THR B 379     -12.878 -17.050  -8.292  1.00  1.280          H  
ATOM   6253  HG1 THR B 379     -13.371 -16.353 -10.377  1.00  1.280          H  
ATOM   6254 1HG2 THR B 379     -11.957 -14.867  -7.566  1.00  1.280          H  
ATOM   6255 2HG2 THR B 379     -10.829 -16.167  -7.148  1.00  1.280          H  
ATOM   6256 3HG2 THR B 379     -10.523 -15.148  -8.565  1.00  1.280          H  
ATOM   6257  N   VAL B 380     -11.125 -19.218  -7.664  1.00  0.730          N  
ATOM   6258  CA  VAL B 380     -10.573 -19.985  -6.571  1.00  0.730          C  
ATOM   6259  C   VAL B 380      -9.549 -21.000  -7.034  1.00  0.730          C  
ATOM   6260  O   VAL B 380      -8.518 -21.140  -6.386  1.00  0.710          O  
ATOM   6261  CB  VAL B 380     -11.681 -20.679  -5.757  1.00  1.020          C  
ATOM   6262  CG1 VAL B 380     -11.067 -21.656  -4.743  1.00  1.020          C  
ATOM   6263  CG2 VAL B 380     -12.493 -19.602  -5.004  1.00  1.020          C  
ATOM   6264  H   VAL B 380     -12.101 -19.319  -7.898  1.00  0.880          H  
ATOM   6265  HA  VAL B 380     -10.075 -19.286  -5.900  1.00  0.880          H  
ATOM   6266  HB  VAL B 380     -12.335 -21.245  -6.429  1.00  1.230          H  
ATOM   6267 1HG1 VAL B 380     -11.866 -22.129  -4.183  1.00  1.230          H  
ATOM   6268 2HG1 VAL B 380     -10.500 -22.428  -5.248  1.00  1.230          H  
ATOM   6269 3HG1 VAL B 380     -10.413 -21.117  -4.073  1.00  1.230          H  
ATOM   6270 1HG2 VAL B 380     -13.282 -20.086  -4.425  1.00  1.230          H  
ATOM   6271 2HG2 VAL B 380     -11.831 -19.051  -4.337  1.00  1.230          H  
ATOM   6272 3HG2 VAL B 380     -12.940 -18.911  -5.714  1.00  1.230          H  
ATOM   6273  N   MET B 381      -9.827 -21.764  -8.091  1.00  0.760          N  
ATOM   6274  CA  MET B 381      -8.860 -22.769  -8.508  1.00  0.760          C  
ATOM   6275  C   MET B 381      -7.550 -22.155  -8.966  1.00  0.740          C  
ATOM   6276  O   MET B 381      -6.481 -22.718  -8.698  1.00  0.720          O  
ATOM   6277  CB  MET B 381      -9.412 -23.673  -9.589  1.00  1.060          C  
ATOM   6278  CG  MET B 381     -10.474 -24.626  -9.104  1.00  1.060          C  
ATOM   6279  SD  MET B 381     -10.870 -25.866 -10.322  1.00  1.060          S  
ATOM   6280  CE  MET B 381     -11.743 -24.892 -11.506  1.00  1.060          C  
ATOM   6281  H   MET B 381     -10.703 -21.642  -8.601  1.00  0.910          H  
ATOM   6282  HA  MET B 381      -8.641 -23.397  -7.649  1.00  0.910          H  
ATOM   6283 1HB  MET B 381      -9.844 -23.041 -10.362  1.00  1.280          H  
ATOM   6284 2HB  MET B 381      -8.605 -24.248 -10.041  1.00  1.280          H  
ATOM   6285 1HG  MET B 381     -10.129 -25.102  -8.207  1.00  1.280          H  
ATOM   6286 2HG  MET B 381     -11.380 -24.067  -8.868  1.00  1.280          H  
ATOM   6287 1HE  MET B 381     -12.012 -25.519 -12.336  1.00  1.280          H  
ATOM   6288 2HE  MET B 381     -12.629 -24.464 -11.050  1.00  1.280          H  
ATOM   6289 3HE  MET B 381     -11.123 -24.098 -11.862  1.00  1.280          H  
ATOM   6290  N   LYS B 382      -7.605 -21.009  -9.669  1.00  0.750          N  
ATOM   6291  CA  LYS B 382      -6.373 -20.359 -10.092  1.00  0.760          C  
ATOM   6292  C   LYS B 382      -5.617 -19.845  -8.881  1.00  0.700          C  
ATOM   6293  O   LYS B 382      -4.453 -20.180  -8.672  1.00  0.700          O  
ATOM   6294  CB  LYS B 382      -6.659 -19.184 -11.026  1.00  1.060          C  
ATOM   6295  CG  LYS B 382      -7.110 -19.570 -12.404  1.00  1.060          C  
ATOM   6296  CD  LYS B 382      -7.165 -18.374 -13.363  1.00  1.060          C  
ATOM   6297  CE  LYS B 382      -8.364 -17.468 -13.098  1.00  1.060          C  
ATOM   6298  NZ  LYS B 382      -8.471 -16.386 -14.128  1.00  1.060          N  
ATOM   6299  H   LYS B 382      -8.507 -20.591  -9.923  1.00  0.900          H  
ATOM   6300  HA  LYS B 382      -5.747 -21.089 -10.604  1.00  0.910          H  
ATOM   6301 1HB  LYS B 382      -7.446 -18.575 -10.577  1.00  1.270          H  
ATOM   6302 2HB  LYS B 382      -5.770 -18.562 -11.116  1.00  1.270          H  
ATOM   6303 1HG  LYS B 382      -6.402 -20.273 -12.781  1.00  1.270          H  
ATOM   6304 2HG  LYS B 382      -8.082 -20.053 -12.360  1.00  1.270          H  
ATOM   6305 1HD  LYS B 382      -6.252 -17.789 -13.263  1.00  1.270          H  
ATOM   6306 2HD  LYS B 382      -7.221 -18.738 -14.387  1.00  1.270          H  
ATOM   6307 1HE  LYS B 382      -9.276 -18.066 -13.111  1.00  1.270          H  
ATOM   6308 2HE  LYS B 382      -8.261 -17.005 -12.119  1.00  1.270          H  
ATOM   6309 1HZ  LYS B 382      -9.272 -15.805 -13.921  1.00  1.270          H  
ATOM   6310 2HZ  LYS B 382      -7.628 -15.823 -14.111  1.00  1.270          H  
ATOM   6311 3HZ  LYS B 382      -8.580 -16.795 -15.046  1.00  1.270          H  
ATOM   6312  N   THR B 383      -6.316 -19.106  -8.022  1.00  0.660          N  
ATOM   6313  CA  THR B 383      -5.744 -18.496  -6.830  1.00  0.630          C  
ATOM   6314  C   THR B 383      -5.157 -19.554  -5.907  1.00  0.610          C  
ATOM   6315  O   THR B 383      -4.120 -19.346  -5.260  1.00  0.640          O  
ATOM   6316  CB  THR B 383      -6.812 -17.680  -6.075  1.00  0.890          C  
ATOM   6317  OG1 THR B 383      -7.322 -16.648  -6.924  1.00  0.890          O  
ATOM   6318  CG2 THR B 383      -6.188 -17.028  -4.842  1.00  0.890          C  
ATOM   6319  H   THR B 383      -7.286 -18.880  -8.239  1.00  0.790          H  
ATOM   6320  HA  THR B 383      -4.944 -17.823  -7.136  1.00  0.760          H  
ATOM   6321  HB  THR B 383      -7.630 -18.333  -5.786  1.00  1.070          H  
ATOM   6322  HG1 THR B 383      -7.898 -17.058  -7.604  1.00  1.070          H  
ATOM   6323 1HG2 THR B 383      -6.943 -16.454  -4.330  1.00  1.070          H  
ATOM   6324 2HG2 THR B 383      -5.796 -17.780  -4.173  1.00  1.070          H  
ATOM   6325 3HG2 THR B 383      -5.378 -16.368  -5.152  1.00  1.070          H  
ATOM   6326  N   SER B 384      -5.874 -20.670  -5.785  1.00  0.590          N  
ATOM   6327  CA  SER B 384      -5.506 -21.764  -4.918  1.00  0.580          C  
ATOM   6328  C   SER B 384      -4.537 -22.789  -5.550  1.00  0.620          C  
ATOM   6329  O   SER B 384      -4.188 -23.782  -4.900  1.00  0.620          O  
ATOM   6330  CB  SER B 384      -6.727 -22.488  -4.407  1.00  0.820          C  
ATOM   6331  OG  SER B 384      -7.361 -23.219  -5.399  1.00  0.820          O  
ATOM   6332  H   SER B 384      -6.738 -20.763  -6.310  1.00  0.710          H  
ATOM   6333  HA  SER B 384      -5.041 -21.313  -4.055  1.00  0.700          H  
ATOM   6334 1HB  SER B 384      -6.453 -23.113  -3.599  1.00  0.980          H  
ATOM   6335 2HB  SER B 384      -7.412 -21.769  -4.019  1.00  0.980          H  
ATOM   6336  HG  SER B 384      -7.807 -22.554  -5.947  1.00  0.980          H  
ATOM   6337  N   MET B 385      -4.136 -22.619  -6.822  1.00  0.680          N  
ATOM   6338  CA  MET B 385      -3.260 -23.579  -7.515  1.00  0.780          C  
ATOM   6339  C   MET B 385      -3.755 -25.025  -7.421  1.00  0.760          C  
ATOM   6340  O   MET B 385      -2.955 -25.946  -7.254  1.00  0.780          O  
ATOM   6341  CB  MET B 385      -1.833 -23.534  -6.938  1.00  1.050          C  
ATOM   6342  CG  MET B 385      -1.068 -22.245  -7.135  1.00  1.050          C  
ATOM   6343  SD  MET B 385      -0.618 -21.907  -8.837  1.00  1.050          S  
ATOM   6344  CE  MET B 385       0.133 -20.277  -8.670  1.00  1.050          C  
ATOM   6345  H   MET B 385      -4.414 -21.780  -7.341  1.00  0.820          H  
ATOM   6346  HA  MET B 385      -3.235 -23.305  -8.571  1.00  0.940          H  
ATOM   6347 1HB  MET B 385      -1.861 -23.733  -5.869  1.00  1.260          H  
ATOM   6348 2HB  MET B 385      -1.237 -24.327  -7.392  1.00  1.260          H  
ATOM   6349 1HG  MET B 385      -1.697 -21.432  -6.797  1.00  1.260          H  
ATOM   6350 2HG  MET B 385      -0.163 -22.261  -6.528  1.00  1.260          H  
ATOM   6351 1HE  MET B 385       0.466 -19.927  -9.644  1.00  1.260          H  
ATOM   6352 2HE  MET B 385      -0.602 -19.575  -8.274  1.00  1.260          H  
ATOM   6353 3HE  MET B 385       0.989 -20.329  -8.000  1.00  1.260          H  
ATOM   6354  N   GLY B 386      -5.068 -25.235  -7.504  1.00  0.750          N  
ATOM   6355  CA  GLY B 386      -5.620 -26.590  -7.420  1.00  0.740          C  
ATOM   6356  C   GLY B 386      -5.722 -27.168  -5.987  1.00  0.670          C  
ATOM   6357  O   GLY B 386      -6.070 -28.336  -5.804  1.00  0.670          O  
ATOM   6358  H   GLY B 386      -5.667 -24.421  -7.692  1.00  0.900          H  
ATOM   6359 1HA  GLY B 386      -6.613 -26.584  -7.868  1.00  0.890          H  
ATOM   6360 2HA  GLY B 386      -5.014 -27.257  -8.030  1.00  0.890          H  
ATOM   6361  N   SER B 387      -5.487 -26.367  -4.949  1.00  0.640          N  
ATOM   6362  CA  SER B 387      -5.514 -26.858  -3.560  1.00  0.610          C  
ATOM   6363  C   SER B 387      -6.884 -27.437  -3.161  1.00  0.600          C  
ATOM   6364  O   SER B 387      -6.985 -28.267  -2.242  1.00  0.610          O  
ATOM   6365  CB  SER B 387      -5.109 -25.750  -2.610  1.00  0.870          C  
ATOM   6366  OG  SER B 387      -3.779 -25.363  -2.807  1.00  0.870          O  
ATOM   6367  H   SER B 387      -5.182 -25.407  -5.113  1.00  0.770          H  
ATOM   6368  HA  SER B 387      -4.773 -27.654  -3.473  1.00  0.730          H  
ATOM   6369 1HB  SER B 387      -5.736 -24.921  -2.763  1.00  1.040          H  
ATOM   6370 2HB  SER B 387      -5.241 -26.087  -1.580  1.00  1.040          H  
ATOM   6371  HG  SER B 387      -3.769 -24.861  -3.645  1.00  1.040          H  
ATOM   6372  N   VAL B 388      -7.924 -27.062  -3.920  1.00  0.630          N  
ATOM   6373  CA  VAL B 388      -9.315 -27.499  -3.753  1.00  0.670          C  
ATOM   6374  C   VAL B 388      -9.463 -29.007  -3.897  1.00  0.710          C  
ATOM   6375  O   VAL B 388     -10.476 -29.571  -3.497  1.00  0.770          O  
ATOM   6376  CB  VAL B 388     -10.258 -26.871  -4.833  1.00  0.920          C  
ATOM   6377  CG1 VAL B 388     -10.315 -25.368  -4.757  1.00  0.920          C  
ATOM   6378  CG2 VAL B 388      -9.804 -27.276  -6.216  1.00  0.920          C  
ATOM   6379  H   VAL B 388      -7.707 -26.414  -4.657  1.00  0.760          H  
ATOM   6380  HA  VAL B 388      -9.652 -27.224  -2.756  1.00  0.800          H  
ATOM   6381  HB  VAL B 388     -11.262 -27.246  -4.674  1.00  1.110          H  
ATOM   6382 1HG1 VAL B 388     -10.988 -24.998  -5.527  1.00  1.110          H  
ATOM   6383 2HG1 VAL B 388     -10.701 -25.070  -3.797  1.00  1.110          H  
ATOM   6384 3HG1 VAL B 388      -9.327 -24.945  -4.913  1.00  1.110          H  
ATOM   6385 1HG2 VAL B 388     -10.489 -26.873  -6.943  1.00  1.110          H  
ATOM   6386 2HG2 VAL B 388      -8.805 -26.909  -6.417  1.00  1.110          H  
ATOM   6387 3HG2 VAL B 388      -9.815 -28.331  -6.306  1.00  1.110          H  
ATOM   6388  N   PHE B 389      -8.472 -29.658  -4.501  1.00  0.720          N  
ATOM   6389  CA  PHE B 389      -8.551 -31.080  -4.722  1.00  0.800          C  
ATOM   6390  C   PHE B 389      -7.872 -31.899  -3.629  1.00  0.790          C  
ATOM   6391  O   PHE B 389      -8.075 -33.111  -3.567  1.00  0.850          O  
ATOM   6392  CB  PHE B 389      -7.845 -31.406  -6.035  1.00  1.090          C  
ATOM   6393  CG  PHE B 389      -8.387 -30.660  -7.231  1.00  1.090          C  
ATOM   6394  CD1 PHE B 389      -7.556 -29.816  -7.927  1.00  1.090          C  
ATOM   6395  CD2 PHE B 389      -9.699 -30.745  -7.635  1.00  1.090          C  
ATOM   6396  CE1 PHE B 389      -8.006 -29.091  -8.980  1.00  1.090          C  
ATOM   6397  CE2 PHE B 389     -10.145 -30.016  -8.700  1.00  1.090          C  
ATOM   6398  CZ  PHE B 389      -9.298 -29.191  -9.367  1.00  1.090          C  
ATOM   6399  H   PHE B 389      -7.656 -29.141  -4.837  1.00  0.860          H  
ATOM   6400  HA  PHE B 389      -9.598 -31.366  -4.772  1.00  0.960          H  
ATOM   6401 1HB  PHE B 389      -6.791 -31.151  -5.933  1.00  1.310          H  
ATOM   6402 2HB  PHE B 389      -7.906 -32.467  -6.217  1.00  1.310          H  
ATOM   6403  HD1 PHE B 389      -6.512 -29.730  -7.629  1.00  1.310          H  
ATOM   6404  HD2 PHE B 389     -10.375 -31.391  -7.102  1.00  1.310          H  
ATOM   6405  HE1 PHE B 389      -7.324 -28.431  -9.509  1.00  1.310          H  
ATOM   6406  HE2 PHE B 389     -11.172 -30.087  -9.010  1.00  1.310          H  
ATOM   6407  HZ  PHE B 389      -9.653 -28.609 -10.203  1.00  1.310          H  
ATOM   6408  N   TYR B 390      -7.092 -31.254  -2.756  1.00  0.750          N  
ATOM   6409  CA  TYR B 390      -6.334 -31.979  -1.737  1.00  0.780          C  
ATOM   6410  C   TYR B 390      -6.859 -31.741  -0.331  1.00  0.770          C  
ATOM   6411  O   TYR B 390      -7.006 -32.677   0.459  1.00  0.860          O  
ATOM   6412  CB  TYR B 390      -4.867 -31.559  -1.737  1.00  1.080          C  
ATOM   6413  CG  TYR B 390      -4.038 -32.344  -0.740  1.00  1.080          C  
ATOM   6414  CD1 TYR B 390      -3.497 -33.565  -1.080  1.00  1.080          C  
ATOM   6415  CD2 TYR B 390      -3.864 -31.859   0.526  1.00  1.080          C  
ATOM   6416  CE1 TYR B 390      -2.767 -34.274  -0.154  1.00  1.080          C  
ATOM   6417  CE2 TYR B 390      -3.145 -32.550   1.455  1.00  1.080          C  
ATOM   6418  CZ  TYR B 390      -2.591 -33.758   1.123  1.00  1.080          C  
ATOM   6419  OH  TYR B 390      -1.864 -34.462   2.052  1.00  1.080          O  
ATOM   6420  H   TYR B 390      -7.018 -30.238  -2.798  1.00  0.900          H  
ATOM   6421  HA  TYR B 390      -6.406 -33.047  -1.942  1.00  0.940          H  
ATOM   6422 1HB  TYR B 390      -4.440 -31.696  -2.725  1.00  1.300          H  
ATOM   6423 2HB  TYR B 390      -4.790 -30.498  -1.491  1.00  1.300          H  
ATOM   6424  HD1 TYR B 390      -3.638 -33.965  -2.076  1.00  1.300          H  
ATOM   6425  HD2 TYR B 390      -4.306 -30.919   0.790  1.00  1.300          H  
ATOM   6426  HE1 TYR B 390      -2.334 -35.236  -0.424  1.00  1.300          H  
ATOM   6427  HE2 TYR B 390      -3.021 -32.138   2.458  1.00  1.300          H  
ATOM   6428  HH  TYR B 390      -1.842 -33.973   2.879  1.00  1.300          H  
ATOM   6429  N   GLN B 391      -7.080 -30.474   0.005  1.00  0.710          N  
ATOM   6430  CA  GLN B 391      -7.486 -30.110   1.355  1.00  0.730          C  
ATOM   6431  C   GLN B 391      -8.897 -30.521   1.640  1.00  0.700          C  
ATOM   6432  O   GLN B 391      -9.746 -30.548   0.740  1.00  0.690          O  
ATOM   6433  CB  GLN B 391      -7.379 -28.606   1.574  1.00  1.010          C  
ATOM   6434  CG  GLN B 391      -5.993 -28.080   1.567  1.00  1.010          C  
ATOM   6435  CD  GLN B 391      -5.248 -28.602   2.748  1.00  1.010          C  
ATOM   6436  OE1 GLN B 391      -4.307 -29.371   2.602  1.00  1.010          O  
ATOM   6437  NE2 GLN B 391      -5.665 -28.214   3.933  1.00  1.010          N  
ATOM   6438  H   GLN B 391      -6.973 -29.747  -0.705  1.00  0.850          H  
ATOM   6439  HA  GLN B 391      -6.836 -30.628   2.063  1.00  0.880          H  
ATOM   6440 1HB  GLN B 391      -7.921 -28.111   0.785  1.00  1.220          H  
ATOM   6441 2HB  GLN B 391      -7.856 -28.347   2.511  1.00  1.220          H  
ATOM   6442 1HG  GLN B 391      -5.493 -28.408   0.656  1.00  1.220          H  
ATOM   6443 2HG  GLN B 391      -6.004 -26.991   1.620  1.00  1.220          H  
ATOM   6444 1HE2 GLN B 391      -5.199 -28.570   4.768  1.00  1.220          H  
ATOM   6445 2HE2 GLN B 391      -6.435 -27.595   4.028  1.00  1.220          H  
ATOM   6446  N   ASN B 392      -9.218 -30.742   2.906  1.00  0.710          N  
ATOM   6447  CA  ASN B 392     -10.601 -31.031   3.160  1.00  0.700          C  
ATOM   6448  C   ASN B 392     -11.392 -29.735   3.106  1.00  0.660          C  
ATOM   6449  O   ASN B 392     -11.483 -28.975   4.075  1.00  0.670          O  
ATOM   6450  CB  ASN B 392     -10.781 -31.778   4.465  1.00  0.980          C  
ATOM   6451  CG  ASN B 392     -10.259 -33.183   4.388  1.00  0.980          C  
ATOM   6452  OD1 ASN B 392     -10.906 -34.080   3.830  1.00  0.980          O  
ATOM   6453  ND2 ASN B 392      -9.082 -33.390   4.903  1.00  0.980          N  
ATOM   6454  H   ASN B 392      -8.537 -30.751   3.673  1.00  0.850          H  
ATOM   6455  HA  ASN B 392     -10.965 -31.672   2.362  1.00  0.840          H  
ATOM   6456 1HB  ASN B 392     -10.267 -31.264   5.256  1.00  1.180          H  
ATOM   6457 2HB  ASN B 392     -11.835 -31.812   4.720  1.00  1.180          H  
ATOM   6458 1HD2 ASN B 392      -8.667 -34.300   4.859  1.00  1.180          H  
ATOM   6459 2HD2 ASN B 392      -8.572 -32.618   5.330  1.00  1.180          H  
ATOM   6460  N   LEU B 393     -11.938 -29.487   1.918  1.00  0.690          N  
ATOM   6461  CA  LEU B 393     -12.735 -28.319   1.561  1.00  0.680          C  
ATOM   6462  C   LEU B 393     -14.157 -28.574   2.090  1.00  0.690          C  
ATOM   6463  O   LEU B 393     -14.979 -29.215   1.422  1.00  0.880          O  
ATOM   6464  CB  LEU B 393     -12.668 -28.200   0.010  1.00  0.960          C  
ATOM   6465  CG  LEU B 393     -13.314 -27.007  -0.749  1.00  0.960          C  
ATOM   6466  CD1 LEU B 393     -12.703 -25.724  -0.314  1.00  0.960          C  
ATOM   6467  CD2 LEU B 393     -13.048 -27.206  -2.252  1.00  0.960          C  
ATOM   6468  H   LEU B 393     -11.698 -30.144   1.170  1.00  0.830          H  
ATOM   6469  HA  LEU B 393     -12.319 -27.436   2.045  1.00  0.820          H  
ATOM   6470 1HB  LEU B 393     -11.612 -28.223  -0.275  1.00  1.150          H  
ATOM   6471 2HB  LEU B 393     -13.129 -29.104  -0.404  1.00  1.150          H  
ATOM   6472  HG  LEU B 393     -14.389 -26.971  -0.558  1.00  1.150          H  
ATOM   6473 1HD1 LEU B 393     -13.150 -24.914  -0.863  1.00  1.150          H  
ATOM   6474 2HD1 LEU B 393     -12.897 -25.605   0.722  1.00  1.150          H  
ATOM   6475 3HD1 LEU B 393     -11.630 -25.738  -0.498  1.00  1.150          H  
ATOM   6476 1HD2 LEU B 393     -13.457 -26.392  -2.832  1.00  1.150          H  
ATOM   6477 2HD2 LEU B 393     -11.984 -27.245  -2.405  1.00  1.150          H  
ATOM   6478 3HD2 LEU B 393     -13.492 -28.145  -2.586  1.00  1.150          H  
ATOM   6479  N   VAL B 394     -14.398 -28.119   3.330  1.00  0.640          N  
ATOM   6480  CA  VAL B 394     -15.583 -28.422   4.132  1.00  0.760          C  
ATOM   6481  C   VAL B 394     -16.483 -27.226   4.328  1.00  0.750          C  
ATOM   6482  O   VAL B 394     -15.991 -26.133   4.559  1.00  0.810          O  
ATOM   6483  CB  VAL B 394     -15.121 -28.950   5.506  1.00  1.020          C  
ATOM   6484  CG1 VAL B 394     -16.293 -29.224   6.454  1.00  1.020          C  
ATOM   6485  CG2 VAL B 394     -14.381 -30.183   5.286  1.00  1.020          C  
ATOM   6486  H   VAL B 394     -13.696 -27.526   3.794  1.00  0.770          H  
ATOM   6487  HA  VAL B 394     -16.132 -29.196   3.621  1.00  0.910          H  
ATOM   6488  HB  VAL B 394     -14.468 -28.212   5.962  1.00  1.220          H  
ATOM   6489 1HG1 VAL B 394     -15.911 -29.602   7.386  1.00  1.220          H  
ATOM   6490 2HG1 VAL B 394     -16.855 -28.311   6.648  1.00  1.220          H  
ATOM   6491 3HG1 VAL B 394     -16.952 -29.968   6.008  1.00  1.220          H  
ATOM   6492 1HG2 VAL B 394     -14.013 -30.548   6.187  1.00  1.220          H  
ATOM   6493 2HG2 VAL B 394     -15.041 -30.874   4.866  1.00  1.220          H  
ATOM   6494 3HG2 VAL B 394     -13.576 -30.017   4.638  1.00  1.220          H  
ATOM   6495  N   GLN B 395     -17.789 -27.415   4.196  1.00  0.750          N  
ATOM   6496  CA  GLN B 395     -18.715 -26.287   4.378  1.00  0.760          C  
ATOM   6497  C   GLN B 395     -19.517 -26.338   5.695  1.00  0.770          C  
ATOM   6498  O   GLN B 395     -19.863 -27.418   6.173  1.00  0.880          O  
ATOM   6499  CB  GLN B 395     -19.668 -26.222   3.178  1.00  1.060          C  
ATOM   6500  CG  GLN B 395     -18.959 -25.916   1.845  1.00  1.060          C  
ATOM   6501  CD  GLN B 395     -19.894 -25.951   0.634  1.00  1.060          C  
ATOM   6502  OE1 GLN B 395     -20.440 -27.005   0.294  1.00  1.060          O  
ATOM   6503  NE2 GLN B 395     -20.088 -24.801  -0.004  1.00  1.060          N  
ATOM   6504  H   GLN B 395     -18.110 -28.371   3.989  1.00  0.900          H  
ATOM   6505  HA  GLN B 395     -18.130 -25.375   4.388  1.00  0.910          H  
ATOM   6506 1HB  GLN B 395     -20.197 -27.168   3.079  1.00  1.270          H  
ATOM   6507 2HB  GLN B 395     -20.412 -25.442   3.350  1.00  1.270          H  
ATOM   6508 1HG  GLN B 395     -18.523 -24.918   1.914  1.00  1.270          H  
ATOM   6509 2HG  GLN B 395     -18.172 -26.653   1.687  1.00  1.270          H  
ATOM   6510 1HE2 GLN B 395     -20.696 -24.767  -0.800  1.00  1.270          H  
ATOM   6511 2HE2 GLN B 395     -19.632 -23.961   0.314  1.00  1.270          H  
ATOM   6512  N   VAL B 396     -19.852 -25.160   6.256  1.00  0.720          N  
ATOM   6513  CA  VAL B 396     -20.700 -25.121   7.463  1.00  0.750          C  
ATOM   6514  C   VAL B 396     -21.935 -24.209   7.381  1.00  0.750          C  
ATOM   6515  O   VAL B 396     -21.842 -22.979   7.345  1.00  0.870          O  
ATOM   6516  CB  VAL B 396     -19.844 -24.740   8.714  1.00  1.040          C  
ATOM   6517  CG1 VAL B 396     -19.100 -23.467   8.550  1.00  1.040          C  
ATOM   6518  CG2 VAL B 396     -20.705 -24.536   9.921  1.00  1.040          C  
ATOM   6519  H   VAL B 396     -19.503 -24.311   5.801  1.00  0.860          H  
ATOM   6520  HA  VAL B 396     -21.061 -26.136   7.634  1.00  0.900          H  
ATOM   6521  HB  VAL B 396     -19.139 -25.535   8.867  1.00  1.250          H  
ATOM   6522 1HG1 VAL B 396     -18.504 -23.278   9.439  1.00  1.250          H  
ATOM   6523 2HG1 VAL B 396     -18.458 -23.522   7.683  1.00  1.250          H  
ATOM   6524 3HG1 VAL B 396     -19.783 -22.672   8.452  1.00  1.250          H  
ATOM   6525 1HG2 VAL B 396     -20.078 -24.293  10.765  1.00  1.250          H  
ATOM   6526 2HG2 VAL B 396     -21.382 -23.707   9.756  1.00  1.250          H  
ATOM   6527 3HG2 VAL B 396     -21.275 -25.426  10.149  1.00  1.250          H  
ATOM   6528  N   ALA B 397     -23.111 -24.830   7.468  1.00  0.790          N  
ATOM   6529  CA  ALA B 397     -24.383 -24.105   7.441  1.00  0.990          C  
ATOM   6530  C   ALA B 397     -24.867 -23.746   8.851  1.00  0.990          C  
ATOM   6531  O   ALA B 397     -25.913 -23.121   9.017  1.00  1.210          O  
ATOM   6532  CB  ALA B 397     -25.435 -24.930   6.729  1.00  1.310          C  
ATOM   6533  H   ALA B 397     -23.119 -25.842   7.509  1.00  0.950          H  
ATOM   6534  HA  ALA B 397     -24.233 -23.176   6.899  1.00  1.190          H  
ATOM   6535 1HB  ALA B 397     -26.366 -24.367   6.689  1.00  1.570          H  
ATOM   6536 2HB  ALA B 397     -25.099 -25.153   5.717  1.00  1.570          H  
ATOM   6537 3HB  ALA B 397     -25.594 -25.858   7.273  1.00  1.570          H  
ATOM   6538  N   ASN B 398     -24.116 -24.175   9.857  1.00  0.880          N  
ATOM   6539  CA  ASN B 398     -24.457 -23.969  11.259  1.00  1.000          C  
ATOM   6540  C   ASN B 398     -23.184 -23.897  12.101  1.00  0.930          C  
ATOM   6541  O   ASN B 398     -22.583 -24.924  12.438  1.00  0.810          O  
ATOM   6542  CB  ASN B 398     -25.396 -25.083  11.716  1.00  1.350          C  
ATOM   6543  CG  ASN B 398     -25.941 -24.935  13.124  1.00  1.350          C  
ATOM   6544  OD1 ASN B 398     -25.233 -24.574  14.081  1.00  1.350          O  
ATOM   6545  ND2 ASN B 398     -27.219 -25.223  13.269  1.00  1.350          N  
ATOM   6546  H   ASN B 398     -23.266 -24.662   9.623  1.00  1.060          H  
ATOM   6547  HA  ASN B 398     -24.971 -23.012  11.358  1.00  1.200          H  
ATOM   6548 1HB  ASN B 398     -26.242 -25.129  11.029  1.00  1.620          H  
ATOM   6549 2HB  ASN B 398     -24.876 -26.035  11.643  1.00  1.620          H  
ATOM   6550 1HD2 ASN B 398     -27.654 -25.156  14.170  1.00  1.620          H  
ATOM   6551 2HD2 ASN B 398     -27.759 -25.512  12.476  1.00  1.620          H  
ATOM   6552  N   LEU B 399     -22.761 -22.676  12.422  1.00  1.150          N  
ATOM   6553  CA  LEU B 399     -21.495 -22.473  13.113  1.00  1.230          C  
ATOM   6554  C   LEU B 399     -21.493 -23.099  14.507  1.00  1.160          C  
ATOM   6555  O   LEU B 399     -20.477 -23.658  14.929  1.00  1.110          O  
ATOM   6556  CB  LEU B 399     -21.214 -20.977  13.233  1.00  1.690          C  
ATOM   6557  CG  LEU B 399     -20.960 -20.174  11.923  1.00  1.690          C  
ATOM   6558  CD1 LEU B 399     -20.899 -18.677  12.298  1.00  1.690          C  
ATOM   6559  CD2 LEU B 399     -19.665 -20.630  11.227  1.00  1.690          C  
ATOM   6560  H   LEU B 399     -23.316 -21.880  12.137  1.00  1.380          H  
ATOM   6561  HA  LEU B 399     -20.707 -22.951  12.542  1.00  1.480          H  
ATOM   6562 1HB  LEU B 399     -22.050 -20.529  13.726  1.00  2.030          H  
ATOM   6563 2HB  LEU B 399     -20.334 -20.848  13.861  1.00  2.030          H  
ATOM   6564  HG  LEU B 399     -21.791 -20.320  11.236  1.00  2.030          H  
ATOM   6565 1HD1 LEU B 399     -20.741 -18.077  11.407  1.00  2.030          H  
ATOM   6566 2HD1 LEU B 399     -21.835 -18.379  12.769  1.00  2.030          H  
ATOM   6567 3HD1 LEU B 399     -20.089 -18.489  12.985  1.00  2.030          H  
ATOM   6568 1HD2 LEU B 399     -19.514 -20.043  10.321  1.00  2.030          H  
ATOM   6569 2HD2 LEU B 399     -18.826 -20.485  11.881  1.00  2.030          H  
ATOM   6570 3HD2 LEU B 399     -19.732 -21.674  10.961  1.00  2.030          H  
ATOM   6571  N   SER B 400     -22.635 -23.030  15.213  1.00  1.220          N  
ATOM   6572  CA  SER B 400     -22.727 -23.579  16.567  1.00  1.270          C  
ATOM   6573  C   SER B 400     -22.499 -25.080  16.551  1.00  1.070          C  
ATOM   6574  O   SER B 400     -21.811 -25.625  17.428  1.00  1.000          O  
ATOM   6575  CB  SER B 400     -24.092 -23.291  17.175  1.00  1.760          C  
ATOM   6576  OG  SER B 400     -24.288 -21.922  17.392  1.00  1.760          O  
ATOM   6577  H   SER B 400     -23.438 -22.567  14.813  1.00  1.460          H  
ATOM   6578  HA  SER B 400     -21.955 -23.126  17.185  1.00  1.520          H  
ATOM   6579 1HB  SER B 400     -24.868 -23.668  16.516  1.00  2.110          H  
ATOM   6580 2HB  SER B 400     -24.183 -23.825  18.119  1.00  2.110          H  
ATOM   6581  HG  SER B 400     -25.173 -21.838  17.755  1.00  2.110          H  
ATOM   6582  N   TYR B 401     -23.076 -25.747  15.545  1.00  1.060          N  
ATOM   6583  CA  TYR B 401     -22.932 -27.185  15.373  1.00  0.980          C  
ATOM   6584  C   TYR B 401     -21.467 -27.528  15.221  1.00  0.910          C  
ATOM   6585  O   TYR B 401     -20.959 -28.398  15.932  1.00  0.920          O  
ATOM   6586  CB  TYR B 401     -23.728 -27.678  14.162  1.00  1.400          C  
ATOM   6587  CG  TYR B 401     -23.623 -29.175  13.861  1.00  1.400          C  
ATOM   6588  CD1 TYR B 401     -24.382 -30.077  14.585  1.00  1.400          C  
ATOM   6589  CD2 TYR B 401     -22.797 -29.635  12.845  1.00  1.400          C  
ATOM   6590  CE1 TYR B 401     -24.324 -31.427  14.295  1.00  1.400          C  
ATOM   6591  CE2 TYR B 401     -22.732 -30.998  12.545  1.00  1.400          C  
ATOM   6592  CZ  TYR B 401     -23.503 -31.895  13.270  1.00  1.400          C  
ATOM   6593  OH  TYR B 401     -23.493 -33.265  12.991  1.00  1.400          O  
ATOM   6594  H   TYR B 401     -23.671 -25.228  14.899  1.00  1.270          H  
ATOM   6595  HA  TYR B 401     -23.304 -27.685  16.266  1.00  1.180          H  
ATOM   6596 1HB  TYR B 401     -24.779 -27.438  14.306  1.00  1.680          H  
ATOM   6597 2HB  TYR B 401     -23.396 -27.143  13.281  1.00  1.680          H  
ATOM   6598  HD1 TYR B 401     -25.035 -29.721  15.381  1.00  1.680          H  
ATOM   6599  HD2 TYR B 401     -22.211 -28.923  12.281  1.00  1.680          H  
ATOM   6600  HE1 TYR B 401     -24.932 -32.128  14.865  1.00  1.680          H  
ATOM   6601  HE2 TYR B 401     -22.087 -31.361  11.739  1.00  1.680          H  
ATOM   6602  HH  TYR B 401     -22.858 -33.486  12.257  1.00  1.680          H  
ATOM   6603  N   THR B 402     -20.771 -26.824  14.319  1.00  0.890          N  
ATOM   6604  CA  THR B 402     -19.367 -27.126  14.087  1.00  0.900          C  
ATOM   6605  C   THR B 402     -18.519 -26.950  15.325  1.00  0.880          C  
ATOM   6606  O   THR B 402     -17.722 -27.839  15.642  1.00  0.880          O  
ATOM   6607  CB  THR B 402     -18.747 -26.249  12.991  1.00  1.260          C  
ATOM   6608  OG1 THR B 402     -19.379 -26.502  11.771  1.00  1.260          O  
ATOM   6609  CG2 THR B 402     -17.295 -26.589  12.851  1.00  1.260          C  
ATOM   6610  H   THR B 402     -21.252 -26.109  13.761  1.00  1.070          H  
ATOM   6611  HA  THR B 402     -19.293 -28.162  13.771  1.00  1.080          H  
ATOM   6612  HB  THR B 402     -18.870 -25.194  13.239  1.00  1.510          H  
ATOM   6613  HG1 THR B 402     -19.033 -25.904  11.107  1.00  1.510          H  
ATOM   6614 1HG2 THR B 402     -16.894 -25.996  12.074  1.00  1.510          H  
ATOM   6615 2HG2 THR B 402     -16.757 -26.382  13.763  1.00  1.510          H  
ATOM   6616 3HG2 THR B 402     -17.185 -27.640  12.602  1.00  1.510          H  
ATOM   6617  N   ILE B 403     -18.678 -25.839  16.037  1.00  0.920          N  
ATOM   6618  CA  ILE B 403     -17.859 -25.617  17.218  1.00  0.960          C  
ATOM   6619  C   ILE B 403     -18.128 -26.704  18.248  1.00  0.900          C  
ATOM   6620  O   ILE B 403     -17.188 -27.217  18.865  1.00  0.900          O  
ATOM   6621  CB  ILE B 403     -18.060 -24.200  17.812  1.00  1.330          C  
ATOM   6622  CG1 ILE B 403     -17.577 -23.083  16.796  1.00  1.330          C  
ATOM   6623  CG2 ILE B 403     -17.343 -24.053  19.181  1.00  1.330          C  
ATOM   6624  CD1 ILE B 403     -16.087 -23.101  16.388  1.00  1.330          C  
ATOM   6625  H   ILE B 403     -19.367 -25.138  15.730  1.00  1.100          H  
ATOM   6626  HA  ILE B 403     -16.815 -25.719  16.929  1.00  1.150          H  
ATOM   6627  HB  ILE B 403     -19.134 -24.040  17.958  1.00  1.590          H  
ATOM   6628 1HG1 ILE B 403     -18.171 -23.166  15.890  1.00  1.590          H  
ATOM   6629 2HG1 ILE B 403     -17.781 -22.120  17.254  1.00  1.590          H  
ATOM   6630 1HG2 ILE B 403     -17.526 -23.056  19.583  1.00  1.590          H  
ATOM   6631 2HG2 ILE B 403     -17.732 -24.792  19.878  1.00  1.590          H  
ATOM   6632 3HG2 ILE B 403     -16.269 -24.204  19.067  1.00  1.590          H  
ATOM   6633 1HD1 ILE B 403     -15.915 -22.280  15.702  1.00  1.590          H  
ATOM   6634 2HD1 ILE B 403     -15.450 -22.977  17.261  1.00  1.590          H  
ATOM   6635 3HD1 ILE B 403     -15.834 -24.029  15.888  1.00  1.590          H  
ATOM   6636  N   THR B 404     -19.401 -27.049  18.451  1.00  0.900          N  
ATOM   6637  CA  THR B 404     -19.766 -28.073  19.406  1.00  0.920          C  
ATOM   6638  C   THR B 404     -19.130 -29.416  19.054  1.00  0.880          C  
ATOM   6639  O   THR B 404     -18.544 -30.076  19.918  1.00  0.900          O  
ATOM   6640  CB  THR B 404     -21.299 -28.239  19.465  1.00  1.280          C  
ATOM   6641  OG1 THR B 404     -21.904 -26.995  19.864  1.00  1.280          O  
ATOM   6642  CG2 THR B 404     -21.673 -29.337  20.476  1.00  1.280          C  
ATOM   6643  H   THR B 404     -20.151 -26.581  17.934  1.00  1.080          H  
ATOM   6644  HA  THR B 404     -19.403 -27.769  20.390  1.00  1.100          H  
ATOM   6645  HB  THR B 404     -21.672 -28.512  18.474  1.00  1.540          H  
ATOM   6646  HG1 THR B 404     -21.835 -26.355  19.115  1.00  1.540          H  
ATOM   6647 1HG2 THR B 404     -22.754 -29.437  20.508  1.00  1.540          H  
ATOM   6648 2HG2 THR B 404     -21.235 -30.296  20.187  1.00  1.540          H  
ATOM   6649 3HG2 THR B 404     -21.304 -29.058  21.462  1.00  1.540          H  
ATOM   6650  N   LYS B 405     -19.231 -29.821  17.774  1.00  0.880          N  
ATOM   6651  CA  LYS B 405     -18.674 -31.102  17.361  1.00  0.940          C  
ATOM   6652  C   LYS B 405     -17.162 -31.118  17.512  1.00  0.960          C  
ATOM   6653  O   LYS B 405     -16.593 -32.131  17.931  1.00  1.060          O  
ATOM   6654  CB  LYS B 405     -19.014 -31.397  15.892  1.00  1.290          C  
ATOM   6655  CG  LYS B 405     -20.503 -31.673  15.563  1.00  1.290          C  
ATOM   6656  CD  LYS B 405     -21.043 -32.995  16.118  1.00  1.290          C  
ATOM   6657  CE  LYS B 405     -20.489 -34.207  15.370  1.00  1.290          C  
ATOM   6658  NZ  LYS B 405     -21.179 -35.455  15.783  1.00  1.290          N  
ATOM   6659  H   LYS B 405     -19.736 -29.240  17.101  1.00  1.060          H  
ATOM   6660  HA  LYS B 405     -19.079 -31.879  18.001  1.00  1.130          H  
ATOM   6661 1HB  LYS B 405     -18.719 -30.533  15.290  1.00  1.550          H  
ATOM   6662 2HB  LYS B 405     -18.423 -32.233  15.554  1.00  1.550          H  
ATOM   6663 1HG  LYS B 405     -21.112 -30.871  15.971  1.00  1.550          H  
ATOM   6664 2HG  LYS B 405     -20.624 -31.670  14.484  1.00  1.550          H  
ATOM   6665 1HD  LYS B 405     -20.814 -33.091  17.180  1.00  1.550          H  
ATOM   6666 2HD  LYS B 405     -22.126 -32.994  16.007  1.00  1.550          H  
ATOM   6667 1HE  LYS B 405     -20.623 -34.063  14.294  1.00  1.550          H  
ATOM   6668 2HE  LYS B 405     -19.428 -34.315  15.586  1.00  1.550          H  
ATOM   6669 1HZ  LYS B 405     -20.798 -36.237  15.275  1.00  1.550          H  
ATOM   6670 2HZ  LYS B 405     -21.064 -35.609  16.780  1.00  1.550          H  
ATOM   6671 3HZ  LYS B 405     -22.158 -35.358  15.571  1.00  1.550          H  
ATOM   6672  N   LEU B 406     -16.498 -30.012  17.182  1.00  0.950          N  
ATOM   6673  CA  LEU B 406     -15.058 -29.981  17.308  1.00  1.020          C  
ATOM   6674  C   LEU B 406     -14.632 -30.104  18.755  1.00  0.950          C  
ATOM   6675  O   LEU B 406     -13.647 -30.798  19.037  1.00  1.010          O  
ATOM   6676  CB  LEU B 406     -14.498 -28.718  16.664  1.00  1.400          C  
ATOM   6677  CG  LEU B 406     -14.593 -28.648  15.132  1.00  1.400          C  
ATOM   6678  CD1 LEU B 406     -14.156 -27.287  14.718  1.00  1.400          C  
ATOM   6679  CD2 LEU B 406     -13.718 -29.732  14.479  1.00  1.400          C  
ATOM   6680  H   LEU B 406     -16.998 -29.202  16.799  1.00  1.140          H  
ATOM   6681  HA  LEU B 406     -14.661 -30.845  16.797  1.00  1.220          H  
ATOM   6682 1HB  LEU B 406     -15.053 -27.864  17.068  1.00  1.680          H  
ATOM   6683 2HB  LEU B 406     -13.470 -28.606  16.929  1.00  1.680          H  
ATOM   6684  HG  LEU B 406     -15.620 -28.786  14.816  1.00  1.680          H  
ATOM   6685 1HD1 LEU B 406     -14.228 -27.203  13.639  1.00  1.680          H  
ATOM   6686 2HD1 LEU B 406     -14.794 -26.537  15.185  1.00  1.680          H  
ATOM   6687 3HD1 LEU B 406     -13.127 -27.137  15.031  1.00  1.680          H  
ATOM   6688 1HD2 LEU B 406     -13.791 -29.640  13.396  1.00  1.680          H  
ATOM   6689 2HD2 LEU B 406     -12.692 -29.594  14.799  1.00  1.680          H  
ATOM   6690 3HD2 LEU B 406     -14.040 -30.720  14.759  1.00  1.680          H  
ATOM   6691  N   LYS B 407     -15.375 -29.482  19.684  1.00  0.890          N  
ATOM   6692  CA  LYS B 407     -15.035 -29.640  21.091  1.00  0.920          C  
ATOM   6693  C   LYS B 407     -15.168 -31.112  21.509  1.00  0.950          C  
ATOM   6694  O   LYS B 407     -14.280 -31.647  22.173  1.00  0.990          O  
ATOM   6695  CB  LYS B 407     -15.920 -28.763  21.995  1.00  1.280          C  
ATOM   6696  CG  LYS B 407     -15.631 -27.248  21.941  1.00  1.280          C  
ATOM   6697  CD  LYS B 407     -16.563 -26.456  22.903  1.00  1.280          C  
ATOM   6698  CE  LYS B 407     -16.326 -24.923  22.831  1.00  1.280          C  
ATOM   6699  NZ  LYS B 407     -15.011 -24.495  23.416  1.00  1.280          N  
ATOM   6700  H   LYS B 407     -16.138 -28.857  19.398  1.00  1.070          H  
ATOM   6701  HA  LYS B 407     -13.995 -29.341  21.231  1.00  1.100          H  
ATOM   6702 1HB  LYS B 407     -16.965 -28.906  21.709  1.00  1.530          H  
ATOM   6703 2HB  LYS B 407     -15.817 -29.091  23.026  1.00  1.530          H  
ATOM   6704 1HG  LYS B 407     -14.589 -27.081  22.214  1.00  1.530          H  
ATOM   6705 2HG  LYS B 407     -15.777 -26.891  20.924  1.00  1.530          H  
ATOM   6706 1HD  LYS B 407     -17.603 -26.657  22.636  1.00  1.530          H  
ATOM   6707 2HD  LYS B 407     -16.398 -26.790  23.927  1.00  1.530          H  
ATOM   6708 1HE  LYS B 407     -16.338 -24.627  21.794  1.00  1.530          H  
ATOM   6709 2HE  LYS B 407     -17.132 -24.409  23.356  1.00  1.530          H  
ATOM   6710 1HZ  LYS B 407     -14.893 -23.449  23.312  1.00  1.530          H  
ATOM   6711 2HZ  LYS B 407     -14.954 -24.736  24.394  1.00  1.530          H  
ATOM   6712 3HZ  LYS B 407     -14.272 -24.962  22.918  1.00  1.530          H  
ATOM   6713  N   GLU B 408     -16.225 -31.809  21.048  1.00  0.990          N  
ATOM   6714  CA  GLU B 408     -16.418 -33.224  21.416  1.00  1.120          C  
ATOM   6715  C   GLU B 408     -15.244 -34.094  20.946  1.00  1.170          C  
ATOM   6716  O   GLU B 408     -14.786 -34.987  21.666  1.00  1.260          O  
ATOM   6717  CB  GLU B 408     -17.715 -33.777  20.806  1.00  1.520          C  
ATOM   6718  CG  GLU B 408     -19.011 -33.227  21.400  1.00  1.520          C  
ATOM   6719  CD  GLU B 408     -20.236 -33.774  20.705  1.00  1.520          C  
ATOM   6720  OE1 GLU B 408     -20.072 -34.487  19.738  1.00  1.520          O  
ATOM   6721  OE2 GLU B 408     -21.326 -33.480  21.132  1.00  1.520          O  
ATOM   6722  H   GLU B 408     -16.949 -31.315  20.512  1.00  1.190          H  
ATOM   6723  HA  GLU B 408     -16.485 -33.292  22.499  1.00  1.340          H  
ATOM   6724 1HB  GLU B 408     -17.728 -33.563  19.740  1.00  1.820          H  
ATOM   6725 2HB  GLU B 408     -17.730 -34.860  20.917  1.00  1.820          H  
ATOM   6726 1HG  GLU B 408     -19.056 -33.487  22.456  1.00  1.820          H  
ATOM   6727 2HG  GLU B 408     -19.006 -32.143  21.323  1.00  1.820          H  
ATOM   6728  N   ILE B 409     -14.731 -33.781  19.760  1.00  1.200          N  
ATOM   6729  CA  ILE B 409     -13.578 -34.437  19.137  1.00  1.350          C  
ATOM   6730  C   ILE B 409     -12.256 -34.172  19.877  1.00  1.170          C  
ATOM   6731  O   ILE B 409     -11.261 -34.855  19.627  1.00  1.280          O  
ATOM   6732  CB  ILE B 409     -13.466 -34.009  17.638  1.00  1.830          C  
ATOM   6733  CG1 ILE B 409     -14.681 -34.523  16.810  1.00  1.830          C  
ATOM   6734  CG2 ILE B 409     -12.149 -34.455  16.967  1.00  1.830          C  
ATOM   6735  CD1 ILE B 409     -14.852 -36.054  16.676  1.00  1.830          C  
ATOM   6736  H   ILE B 409     -15.232 -33.059  19.229  1.00  1.440          H  
ATOM   6737  HA  ILE B 409     -13.745 -35.507  19.178  1.00  1.620          H  
ATOM   6738  HB  ILE B 409     -13.515 -32.925  17.592  1.00  2.200          H  
ATOM   6739 1HG1 ILE B 409     -15.580 -34.159  17.272  1.00  2.200          H  
ATOM   6740 2HG1 ILE B 409     -14.598 -34.084  15.834  1.00  2.200          H  
ATOM   6741 1HG2 ILE B 409     -12.143 -34.111  15.939  1.00  2.200          H  
ATOM   6742 2HG2 ILE B 409     -11.284 -34.038  17.462  1.00  2.200          H  
ATOM   6743 3HG2 ILE B 409     -12.070 -35.528  16.985  1.00  2.200          H  
ATOM   6744 1HD1 ILE B 409     -15.740 -36.262  16.082  1.00  2.200          H  
ATOM   6745 2HD1 ILE B 409     -13.988 -36.492  16.176  1.00  2.200          H  
ATOM   6746 3HD1 ILE B 409     -14.974 -36.515  17.647  1.00  2.200          H  
ATOM   6747  N   GLY B 410     -12.208 -33.161  20.744  1.00  1.080          N  
ATOM   6748  CA  GLY B 410     -10.973 -32.832  21.428  1.00  1.030          C  
ATOM   6749  C   GLY B 410     -10.253 -31.586  20.895  1.00  0.890          C  
ATOM   6750  O   GLY B 410      -9.080 -31.383  21.220  1.00  0.920          O  
ATOM   6751  H   GLY B 410     -13.057 -32.660  21.012  1.00  1.300          H  
ATOM   6752 1HA  GLY B 410     -11.203 -32.679  22.482  1.00  1.240          H  
ATOM   6753 2HA  GLY B 410     -10.301 -33.684  21.381  1.00  1.240          H  
ATOM   6754  N   PHE B 411     -10.916 -30.774  20.060  1.00  0.870          N  
ATOM   6755  CA  PHE B 411     -10.292 -29.554  19.563  1.00  0.840          C  
ATOM   6756  C   PHE B 411     -10.554 -28.358  20.439  1.00  0.860          C  
ATOM   6757  O   PHE B 411     -11.673 -28.115  20.898  1.00  1.060          O  
ATOM   6758  CB  PHE B 411     -10.747 -29.187  18.153  1.00  1.190          C  
ATOM   6759  CG  PHE B 411     -10.104 -29.923  17.069  1.00  1.190          C  
ATOM   6760  CD1 PHE B 411     -10.512 -31.163  16.675  1.00  1.190          C  
ATOM   6761  CD2 PHE B 411      -9.059 -29.315  16.408  1.00  1.190          C  
ATOM   6762  CE1 PHE B 411      -9.853 -31.799  15.643  1.00  1.190          C  
ATOM   6763  CE2 PHE B 411      -8.408 -29.924  15.385  1.00  1.190          C  
ATOM   6764  CZ  PHE B 411      -8.795 -31.171  14.998  1.00  1.190          C  
ATOM   6765  H   PHE B 411     -11.888 -30.949  19.797  1.00  1.040          H  
ATOM   6766  HA  PHE B 411      -9.217 -29.719  19.536  1.00  1.010          H  
ATOM   6767 1HB  PHE B 411     -11.792 -29.369  18.093  1.00  1.430          H  
ATOM   6768 2HB  PHE B 411     -10.586 -28.119  17.989  1.00  1.430          H  
ATOM   6769  HD1 PHE B 411     -11.344 -31.644  17.191  1.00  1.430          H  
ATOM   6770  HD2 PHE B 411      -8.759 -28.330  16.723  1.00  1.430          H  
ATOM   6771  HE1 PHE B 411     -10.161 -32.799  15.339  1.00  1.430          H  
ATOM   6772  HE2 PHE B 411      -7.581 -29.423  14.881  1.00  1.430          H  
ATOM   6773  HZ  PHE B 411      -8.263 -31.665  14.181  1.00  1.430          H  
ATOM   6774  N   TRP B 412      -9.516 -27.568  20.592  1.00  0.800          N  
ATOM   6775  CA  TRP B 412      -9.564 -26.315  21.317  1.00  0.870          C  
ATOM   6776  C   TRP B 412      -9.917 -25.217  20.309  1.00  0.840          C  
ATOM   6777  O   TRP B 412      -9.534 -25.321  19.136  1.00  0.910          O  
ATOM   6778  CB  TRP B 412      -8.226 -26.128  21.997  1.00  1.190          C  
ATOM   6779  CG  TRP B 412      -8.001 -27.150  23.058  1.00  1.190          C  
ATOM   6780  CD1 TRP B 412      -7.362 -28.344  22.892  1.00  1.190          C  
ATOM   6781  CD2 TRP B 412      -8.393 -27.099  24.439  1.00  1.190          C  
ATOM   6782  NE1 TRP B 412      -7.337 -29.031  24.070  1.00  1.190          N  
ATOM   6783  CE2 TRP B 412      -7.963 -28.288  25.030  1.00  1.190          C  
ATOM   6784  CE3 TRP B 412      -9.060 -26.166  25.205  1.00  1.190          C  
ATOM   6785  CZ2 TRP B 412      -8.185 -28.562  26.366  1.00  1.190          C  
ATOM   6786  CZ3 TRP B 412      -9.288 -26.428  26.543  1.00  1.190          C  
ATOM   6787  CH2 TRP B 412      -8.861 -27.600  27.113  1.00  1.190          C  
ATOM   6788  H   TRP B 412      -8.625 -27.879  20.185  1.00  0.960          H  
ATOM   6789  HA  TRP B 412     -10.346 -26.363  22.079  1.00  1.040          H  
ATOM   6790 1HB  TRP B 412      -7.466 -26.290  21.283  1.00  1.430          H  
ATOM   6791 2HB  TRP B 412      -8.131 -25.125  22.408  1.00  1.430          H  
ATOM   6792  HD1 TRP B 412      -6.938 -28.704  21.951  1.00  1.430          H  
ATOM   6793  HE1 TRP B 412      -6.925 -29.945  24.201  1.00  1.430          H  
ATOM   6794  HE3 TRP B 412      -9.392 -25.252  24.760  1.00  1.430          H  
ATOM   6795  HZ2 TRP B 412      -7.851 -29.488  26.832  1.00  1.430          H  
ATOM   6796  HZ3 TRP B 412      -9.819 -25.676  27.129  1.00  1.430          H  
ATOM   6797  HH2 TRP B 412      -9.056 -27.778  28.169  1.00  1.430          H  
ATOM   6798  N   THR B 413     -10.667 -24.197  20.741  1.00  0.800          N  
ATOM   6799  CA  THR B 413     -11.077 -23.127  19.819  1.00  0.790          C  
ATOM   6800  C   THR B 413     -10.235 -21.861  19.957  1.00  0.730          C  
ATOM   6801  O   THR B 413     -10.197 -21.213  21.019  1.00  0.720          O  
ATOM   6802  CB  THR B 413     -12.586 -22.820  20.026  1.00  1.110          C  
ATOM   6803  OG1 THR B 413     -13.338 -23.998  19.739  1.00  1.110          O  
ATOM   6804  CG2 THR B 413     -13.074 -21.706  19.105  1.00  1.110          C  
ATOM   6805  H   THR B 413     -10.957 -24.159  21.730  1.00  0.960          H  
ATOM   6806  HA  THR B 413     -10.948 -23.483  18.804  1.00  0.950          H  
ATOM   6807  HB  THR B 413     -12.753 -22.538  21.067  1.00  1.330          H  
ATOM   6808  HG1 THR B 413     -13.137 -24.662  20.405  1.00  1.330          H  
ATOM   6809 1HG2 THR B 413     -14.139 -21.529  19.274  1.00  1.330          H  
ATOM   6810 2HG2 THR B 413     -12.527 -20.797  19.301  1.00  1.330          H  
ATOM   6811 3HG2 THR B 413     -12.914 -22.012  18.084  1.00  1.330          H  
ATOM   6812  N   VAL B 414      -9.586 -21.481  18.857  1.00  0.730          N  
ATOM   6813  CA  VAL B 414      -8.713 -20.329  18.862  1.00  0.730          C  
ATOM   6814  C   VAL B 414      -9.209 -19.293  17.869  1.00  0.640          C  
ATOM   6815  O   VAL B 414      -9.272 -19.564  16.673  1.00  0.630          O  
ATOM   6816  CB  VAL B 414      -7.301 -20.739  18.458  1.00  1.020          C  
ATOM   6817  CG1 VAL B 414      -6.413 -19.561  18.502  1.00  1.020          C  
ATOM   6818  CG2 VAL B 414      -6.804 -21.843  19.326  1.00  1.020          C  
ATOM   6819  H   VAL B 414      -9.661 -22.021  17.989  1.00  0.880          H  
ATOM   6820  HA  VAL B 414      -8.696 -19.918  19.857  1.00  0.880          H  
ATOM   6821  HB  VAL B 414      -7.315 -21.092  17.431  1.00  1.230          H  
ATOM   6822 1HG1 VAL B 414      -5.458 -19.886  18.201  1.00  1.230          H  
ATOM   6823 2HG1 VAL B 414      -6.761 -18.779  17.832  1.00  1.230          H  
ATOM   6824 3HG1 VAL B 414      -6.371 -19.174  19.519  1.00  1.230          H  
ATOM   6825 1HG2 VAL B 414      -5.819 -22.100  18.991  1.00  1.230          H  
ATOM   6826 2HG2 VAL B 414      -6.770 -21.531  20.347  1.00  1.230          H  
ATOM   6827 3HG2 VAL B 414      -7.461 -22.708  19.236  1.00  1.230          H  
ATOM   6828  N   VAL B 415      -9.511 -18.098  18.340  1.00  0.630          N  
ATOM   6829  CA  VAL B 415     -10.088 -17.125  17.419  1.00  0.600          C  
ATOM   6830  C   VAL B 415      -9.236 -15.850  17.327  1.00  0.570          C  
ATOM   6831  O   VAL B 415      -8.967 -15.181  18.323  1.00  0.640          O  
ATOM   6832  CB  VAL B 415     -11.526 -16.802  17.870  1.00  0.850          C  
ATOM   6833  CG1 VAL B 415     -12.175 -15.847  16.903  1.00  0.850          C  
ATOM   6834  CG2 VAL B 415     -12.314 -18.040  18.065  1.00  0.850          C  
ATOM   6835  H   VAL B 415      -9.355 -17.933  19.341  1.00  0.760          H  
ATOM   6836  HA  VAL B 415     -10.131 -17.562  16.423  1.00  0.720          H  
ATOM   6837  HB  VAL B 415     -11.487 -16.342  18.788  1.00  1.020          H  
ATOM   6838 1HG1 VAL B 415     -13.164 -15.612  17.246  1.00  1.020          H  
ATOM   6839 2HG1 VAL B 415     -11.598 -14.930  16.818  1.00  1.020          H  
ATOM   6840 3HG1 VAL B 415     -12.233 -16.324  15.926  1.00  1.020          H  
ATOM   6841 1HG2 VAL B 415     -13.279 -17.760  18.432  1.00  1.020          H  
ATOM   6842 2HG2 VAL B 415     -12.411 -18.579  17.163  1.00  1.020          H  
ATOM   6843 3HG2 VAL B 415     -11.829 -18.664  18.800  1.00  1.020          H  
ATOM   6844  N   SER B 416      -8.848 -15.479  16.126  1.00  0.550          N  
ATOM   6845  CA  SER B 416      -8.014 -14.298  15.921  1.00  0.600          C  
ATOM   6846  C   SER B 416      -8.708 -12.996  16.353  1.00  0.740          C  
ATOM   6847  O   SER B 416      -9.938 -12.874  16.261  1.00  1.320          O  
ATOM   6848  CB  SER B 416      -7.611 -14.209  14.460  1.00  0.820          C  
ATOM   6849  OG  SER B 416      -6.805 -15.301  14.090  1.00  0.820          O  
ATOM   6850  H   SER B 416      -9.137 -16.038  15.316  1.00  0.660          H  
ATOM   6851  HA  SER B 416      -7.111 -14.419  16.511  1.00  0.720          H  
ATOM   6852 1HB  SER B 416      -8.509 -14.194  13.840  1.00  0.980          H  
ATOM   6853 2HB  SER B 416      -7.074 -13.279  14.287  1.00  0.980          H  
ATOM   6854  HG  SER B 416      -6.635 -15.195  13.151  1.00  0.980          H  
ATOM   6855  N   THR B 417      -7.910 -12.027  16.830  1.00  0.920          N  
ATOM   6856  CA  THR B 417      -8.417 -10.696  17.172  1.00  1.440          C  
ATOM   6857  C   THR B 417      -7.352  -9.630  17.229  1.00  1.420          C  
ATOM   6858  O   THR B 417      -6.223  -9.886  17.637  1.00  1.840          O  
ATOM   6859  CB  THR B 417      -9.088 -10.662  18.552  1.00  1.810          C  
ATOM   6860  OG1 THR B 417      -9.694  -9.366  18.744  1.00  1.810          O  
ATOM   6861  CG2 THR B 417      -8.064 -10.907  19.698  1.00  1.810          C  
ATOM   6862  H   THR B 417      -6.914 -12.235  16.910  1.00  1.100          H  
ATOM   6863  HA  THR B 417      -9.145 -10.408  16.415  1.00  1.730          H  
ATOM   6864  HB  THR B 417      -9.808 -11.410  18.594  1.00  2.170          H  
ATOM   6865  HG1 THR B 417     -10.255  -9.401  19.539  1.00  2.170          H  
ATOM   6866 1HG2 THR B 417      -8.586 -10.894  20.655  1.00  2.170          H  
ATOM   6867 2HG2 THR B 417      -7.589 -11.873  19.555  1.00  2.170          H  
ATOM   6868 3HG2 THR B 417      -7.303 -10.139  19.722  1.00  2.170          H  
ATOM   6869  N   LEU B 418      -7.734  -8.409  16.886  1.00  1.660          N  
ATOM   6870  CA  LEU B 418      -6.846  -7.276  17.060  1.00  2.060          C  
ATOM   6871  C   LEU B 418      -7.425  -6.337  18.126  1.00  2.120          C  
ATOM   6872  O   LEU B 418      -6.893  -5.250  18.367  1.00  2.590          O  
ATOM   6873  CB  LEU B 418      -6.650  -6.549  15.724  1.00  2.720          C  
ATOM   6874  CG  LEU B 418      -6.077  -7.415  14.526  1.00  2.720          C  
ATOM   6875  CD1 LEU B 418      -6.007  -6.532  13.283  1.00  2.720          C  
ATOM   6876  CD2 LEU B 418      -4.694  -8.018  14.879  1.00  2.720          C  
ATOM   6877  H   LEU B 418      -8.669  -8.272  16.526  1.00  1.990          H  
ATOM   6878  HA  LEU B 418      -5.884  -7.625  17.425  1.00  2.470          H  
ATOM   6879 1HB  LEU B 418      -7.610  -6.140  15.412  1.00  3.270          H  
ATOM   6880 2HB  LEU B 418      -5.964  -5.718  15.885  1.00  3.270          H  
ATOM   6881  HG  LEU B 418      -6.765  -8.231  14.309  1.00  3.270          H  
ATOM   6882 1HD1 LEU B 418      -5.640  -7.115  12.440  1.00  3.270          H  
ATOM   6883 2HD1 LEU B 418      -7.001  -6.148  13.056  1.00  3.270          H  
ATOM   6884 3HD1 LEU B 418      -5.332  -5.698  13.473  1.00  3.270          H  
ATOM   6885 1HD2 LEU B 418      -4.327  -8.605  14.035  1.00  3.270          H  
ATOM   6886 2HD2 LEU B 418      -3.985  -7.222  15.104  1.00  3.270          H  
ATOM   6887 3HD2 LEU B 418      -4.787  -8.667  15.738  1.00  3.270          H  
ATOM   6888  N   ASP B 419      -8.567  -6.750  18.701  1.00  2.040          N  
ATOM   6889  CA  ASP B 419      -9.340  -5.994  19.688  1.00  2.360          C  
ATOM   6890  C   ASP B 419      -8.938  -6.366  21.120  1.00  2.060          C  
ATOM   6891  O   ASP B 419      -9.360  -7.435  21.582  1.00  2.060          O  
ATOM   6892  CB  ASP B 419     -10.845  -6.223  19.516  1.00  3.180          C  
ATOM   6893  CG  ASP B 419     -11.697  -5.387  20.497  1.00  3.180          C  
ATOM   6894  OD1 ASP B 419     -11.157  -4.904  21.497  1.00  3.180          O  
ATOM   6895  OD2 ASP B 419     -12.873  -5.253  20.254  1.00  3.180          O  
ATOM   6896  H   ASP B 419      -8.903  -7.680  18.459  1.00  2.450          H  
ATOM   6897  HA  ASP B 419      -9.161  -4.951  19.476  1.00  2.830          H  
ATOM   6898 1HB  ASP B 419     -11.138  -5.974  18.495  1.00  3.810          H  
ATOM   6899 2HB  ASP B 419     -11.073  -7.273  19.674  1.00  3.810          H  
ATOM   6900  N   PRO B 420      -8.221  -5.488  21.862  1.00  2.330          N  
ATOM   6901  CA  PRO B 420      -7.616  -5.716  23.164  1.00  2.530          C  
ATOM   6902  C   PRO B 420      -8.604  -6.078  24.266  1.00  2.590          C  
ATOM   6903  O   PRO B 420      -8.177  -6.542  25.323  1.00  3.250          O  
ATOM   6904  CB  PRO B 420      -6.918  -4.381  23.469  1.00  3.790          C  
ATOM   6905  CG  PRO B 420      -7.663  -3.356  22.664  1.00  3.790          C  
ATOM   6906  CD  PRO B 420      -8.091  -4.072  21.405  1.00  3.790          C  
ATOM   6907  HA  PRO B 420      -6.869  -6.517  23.058  1.00  3.040          H  
ATOM   6908 1HB  PRO B 420      -6.963  -4.179  24.550  1.00  4.550          H  
ATOM   6909 2HB  PRO B 420      -5.857  -4.443  23.200  1.00  4.550          H  
ATOM   6910 1HG  PRO B 420      -8.519  -2.970  23.239  1.00  4.550          H  
ATOM   6911 2HG  PRO B 420      -7.012  -2.494  22.454  1.00  4.550          H  
ATOM   6912 1HD  PRO B 420      -9.070  -3.647  21.129  1.00  4.550          H  
ATOM   6913 2HD  PRO B 420      -7.337  -3.977  20.604  1.00  4.550          H  
ATOM   6914  N   ILE B 421      -9.913  -5.813  24.072  1.00  2.460          N  
ATOM   6915  CA  ILE B 421     -10.848  -6.175  25.138  1.00  2.800          C  
ATOM   6916  C   ILE B 421     -10.828  -7.700  25.285  1.00  2.620          C  
ATOM   6917  O   ILE B 421     -10.974  -8.249  26.383  1.00  3.090          O  
ATOM   6918  CB  ILE B 421     -12.291  -5.660  24.877  1.00  3.780          C  
ATOM   6919  CG1 ILE B 421     -13.100  -5.688  26.211  1.00  3.780          C  
ATOM   6920  CG2 ILE B 421     -13.012  -6.524  23.816  1.00  3.780          C  
ATOM   6921  CD1 ILE B 421     -14.424  -4.924  26.179  1.00  3.780          C  
ATOM   6922  H   ILE B 421     -10.263  -5.408  23.184  1.00  2.950          H  
ATOM   6923  HA  ILE B 421     -10.497  -5.737  26.071  1.00  3.360          H  
ATOM   6924  HB  ILE B 421     -12.235  -4.632  24.517  1.00  4.540          H  
ATOM   6925 1HG1 ILE B 421     -13.310  -6.726  26.472  1.00  4.540          H  
ATOM   6926 2HG1 ILE B 421     -12.479  -5.256  26.996  1.00  4.540          H  
ATOM   6927 1HG2 ILE B 421     -13.999  -6.135  23.621  1.00  4.540          H  
ATOM   6928 2HG2 ILE B 421     -12.450  -6.501  22.899  1.00  4.540          H  
ATOM   6929 3HG2 ILE B 421     -13.111  -7.548  24.156  1.00  4.540          H  
ATOM   6930 1HD1 ILE B 421     -14.903  -4.996  27.157  1.00  4.540          H  
ATOM   6931 2HD1 ILE B 421     -14.233  -3.875  25.948  1.00  4.540          H  
ATOM   6932 3HD1 ILE B 421     -15.089  -5.341  25.433  1.00  4.540          H  
ATOM   6933  N   TRP B 422     -10.617  -8.400  24.172  1.00  2.610          N  
ATOM   6934  CA  TRP B 422     -10.523  -9.836  24.183  1.00  3.170          C  
ATOM   6935  C   TRP B 422      -9.072 -10.141  24.410  1.00  3.080          C  
ATOM   6936  O   TRP B 422      -8.366 -10.498  23.467  1.00  3.700          O  
ATOM   6937  CB  TRP B 422     -10.977 -10.412  22.855  1.00  4.210          C  
ATOM   6938  CG  TRP B 422     -12.437 -10.346  22.611  1.00  4.210          C  
ATOM   6939  CD1 TRP B 422     -13.115  -9.388  21.931  1.00  4.210          C  
ATOM   6940  CD2 TRP B 422     -13.425 -11.325  23.025  1.00  4.210          C  
ATOM   6941  NE1 TRP B 422     -14.456  -9.696  21.896  1.00  4.210          N  
ATOM   6942  CE2 TRP B 422     -14.659 -10.882  22.558  1.00  4.210          C  
ATOM   6943  CE3 TRP B 422     -13.354 -12.538  23.737  1.00  4.210          C  
ATOM   6944  CZ2 TRP B 422     -15.830 -11.602  22.774  1.00  4.210          C  
ATOM   6945  CZ3 TRP B 422     -14.523 -13.263  23.945  1.00  4.210          C  
ATOM   6946  CH2 TRP B 422     -15.729 -12.806  23.476  1.00  4.210          C  
ATOM   6947  H   TRP B 422     -10.461  -7.923  23.279  1.00  3.130          H  
ATOM   6948  HA  TRP B 422     -11.117 -10.246  24.998  1.00  3.800          H  
ATOM   6949 1HB  TRP B 422     -10.484  -9.862  22.052  1.00  5.060          H  
ATOM   6950 2HB  TRP B 422     -10.662 -11.418  22.783  1.00  5.060          H  
ATOM   6951  HD1 TRP B 422     -12.663  -8.504  21.476  1.00  5.060          H  
ATOM   6952  HE1 TRP B 422     -15.176  -9.137  21.449  1.00  5.060          H  
ATOM   6953  HE3 TRP B 422     -12.402 -12.909  24.109  1.00  5.060          H  
ATOM   6954  HZ2 TRP B 422     -16.796 -11.256  22.405  1.00  5.060          H  
ATOM   6955  HZ3 TRP B 422     -14.461 -14.208  24.491  1.00  5.060          H  
ATOM   6956  HH2 TRP B 422     -16.625 -13.400  23.659  1.00  5.060          H  
ATOM   6957  N   LYS B 423      -8.628  -9.988  25.658  1.00  2.700          N  
ATOM   6958  CA  LYS B 423      -7.203 -10.036  25.936  1.00  2.800          C  
ATOM   6959  C   LYS B 423      -6.564 -11.202  25.179  1.00  2.300          C  
ATOM   6960  O   LYS B 423      -6.825 -12.360  25.517  1.00  2.760          O  
ATOM   6961  CB  LYS B 423      -6.949 -10.193  27.431  1.00  3.880          C  
ATOM   6962  CG  LYS B 423      -5.473 -10.167  27.813  1.00  3.880          C  
ATOM   6963  CD  LYS B 423      -5.281 -10.248  29.323  1.00  3.880          C  
ATOM   6964  CE  LYS B 423      -3.804 -10.207  29.695  1.00  3.880          C  
ATOM   6965  NZ  LYS B 423      -3.597 -10.286  31.171  1.00  3.880          N  
ATOM   6966  H   LYS B 423      -9.319  -9.698  26.358  1.00  3.240          H  
ATOM   6967  HA  LYS B 423      -6.799  -9.076  25.651  1.00  3.360          H  
ATOM   6968 1HB  LYS B 423      -7.456  -9.391  27.968  1.00  4.660          H  
ATOM   6969 2HB  LYS B 423      -7.373 -11.137  27.772  1.00  4.660          H  
ATOM   6970 1HG  LYS B 423      -4.961 -11.015  27.343  1.00  4.660          H  
ATOM   6971 2HG  LYS B 423      -5.020  -9.247  27.442  1.00  4.660          H  
ATOM   6972 1HD  LYS B 423      -5.791  -9.410  29.802  1.00  4.660          H  
ATOM   6973 2HD  LYS B 423      -5.716 -11.176  29.695  1.00  4.660          H  
ATOM   6974 1HE  LYS B 423      -3.295 -11.045  29.222  1.00  4.660          H  
ATOM   6975 2HE  LYS B 423      -3.370  -9.278  29.329  1.00  4.660          H  
ATOM   6976 1HZ  LYS B 423      -2.607 -10.255  31.373  1.00  4.660          H  
ATOM   6977 2HZ  LYS B 423      -4.056  -9.505  31.620  1.00  4.660          H  
ATOM   6978 3HZ  LYS B 423      -3.984 -11.150  31.522  1.00  4.660          H  
ATOM   6979  N   PRO B 424      -5.718 -10.918  24.167  1.00  1.930          N  
ATOM   6980  CA  PRO B 424      -5.062 -11.851  23.278  1.00  2.190          C  
ATOM   6981  C   PRO B 424      -3.809 -12.520  23.790  1.00  1.650          C  
ATOM   6982  O   PRO B 424      -3.129 -12.022  24.688  1.00  1.840          O  
ATOM   6983  CB  PRO B 424      -4.718 -10.967  22.099  1.00  3.290          C  
ATOM   6984  CG  PRO B 424      -4.437  -9.621  22.702  1.00  3.290          C  
ATOM   6985  CD  PRO B 424      -5.399  -9.498  23.844  1.00  3.290          C  
ATOM   6986  HA  PRO B 424      -5.796 -12.613  22.976  1.00  2.630          H  
ATOM   6987 1HB  PRO B 424      -3.860 -11.401  21.576  1.00  3.940          H  
ATOM   6988 2HB  PRO B 424      -5.558 -10.956  21.391  1.00  3.940          H  
ATOM   6989 1HG  PRO B 424      -3.386  -9.564  23.023  1.00  3.940          H  
ATOM   6990 2HG  PRO B 424      -4.589  -8.840  21.950  1.00  3.940          H  
ATOM   6991 1HD  PRO B 424      -4.875  -9.010  24.682  1.00  3.940          H  
ATOM   6992 2HD  PRO B 424      -6.304  -8.952  23.509  1.00  3.940          H  
ATOM   6993  N   ILE B 425      -3.460 -13.571  23.072  1.00  1.250          N  
ATOM   6994  CA  ILE B 425      -2.224 -14.319  23.125  1.00  0.990          C  
ATOM   6995  C   ILE B 425      -1.481 -14.011  21.826  1.00  1.010          C  
ATOM   6996  O   ILE B 425      -2.116 -13.735  20.802  1.00  1.470          O  
ATOM   6997  CB  ILE B 425      -2.511 -15.827  23.314  1.00  1.490          C  
ATOM   6998  CG1 ILE B 425      -3.339 -16.049  24.628  1.00  1.490          C  
ATOM   6999  CG2 ILE B 425      -1.248 -16.681  23.287  1.00  1.490          C  
ATOM   7000  CD1 ILE B 425      -2.686 -15.582  25.932  1.00  1.490          C  
ATOM   7001  H   ILE B 425      -4.141 -13.928  22.400  1.00  1.500          H  
ATOM   7002  HA  ILE B 425      -1.611 -13.957  23.945  1.00  1.190          H  
ATOM   7003  HB  ILE B 425      -3.151 -16.151  22.493  1.00  1.790          H  
ATOM   7004 1HG1 ILE B 425      -4.291 -15.530  24.521  1.00  1.790          H  
ATOM   7005 2HG1 ILE B 425      -3.538 -17.114  24.726  1.00  1.790          H  
ATOM   7006 1HG2 ILE B 425      -1.524 -17.727  23.395  1.00  1.790          H  
ATOM   7007 2HG2 ILE B 425      -0.761 -16.544  22.333  1.00  1.790          H  
ATOM   7008 3HG2 ILE B 425      -0.575 -16.400  24.089  1.00  1.790          H  
ATOM   7009 1HD1 ILE B 425      -3.361 -15.797  26.759  1.00  1.790          H  
ATOM   7010 2HD1 ILE B 425      -1.749 -16.105  26.094  1.00  1.790          H  
ATOM   7011 3HD1 ILE B 425      -2.504 -14.510  25.904  1.00  1.790          H  
ATOM   7012  N   ASP B 426      -0.152 -13.925  21.897  1.00  1.020          N  
ATOM   7013  CA  ASP B 426       0.671 -13.642  20.715  1.00  1.250          C  
ATOM   7014  C   ASP B 426       0.503 -14.755  19.663  1.00  1.060          C  
ATOM   7015  O   ASP B 426      -0.374 -15.581  19.906  1.00  1.410          O  
ATOM   7016  CB  ASP B 426       2.149 -13.543  21.103  1.00  1.660          C  
ATOM   7017  CG  ASP B 426       2.516 -12.362  21.998  1.00  1.660          C  
ATOM   7018  OD1 ASP B 426       1.728 -11.470  22.185  1.00  1.660          O  
ATOM   7019  OD2 ASP B 426       3.614 -12.382  22.500  1.00  1.660          O  
ATOM   7020  H   ASP B 426       0.291 -14.082  22.789  1.00  1.220          H  
ATOM   7021  HA  ASP B 426       0.344 -12.697  20.272  1.00  1.500          H  
ATOM   7022 1HB  ASP B 426       2.440 -14.444  21.582  1.00  1.990          H  
ATOM   7023 2HB  ASP B 426       2.737 -13.452  20.202  1.00  1.990          H  
ATOM   7024  N   TYR B 427       0.640 -14.274  18.420  1.00  0.970          N  
ATOM   7025  CA  TYR B 427       0.929 -15.248  17.347  1.00  1.030          C  
ATOM   7026  C   TYR B 427       2.201 -16.075  17.568  1.00  1.040          C  
ATOM   7027  O   TYR B 427       2.287 -17.214  17.126  1.00  1.100          O  
ATOM   7028  CB  TYR B 427       0.937 -14.551  15.978  1.00  1.420          C  
ATOM   7029  CG  TYR B 427       2.204 -13.897  15.569  1.00  1.420          C  
ATOM   7030  CD1 TYR B 427       3.036 -14.556  14.706  1.00  1.420          C  
ATOM   7031  CD2 TYR B 427       2.558 -12.698  16.061  1.00  1.420          C  
ATOM   7032  CE1 TYR B 427       4.229 -14.003  14.312  1.00  1.420          C  
ATOM   7033  CE2 TYR B 427       3.759 -12.136  15.685  1.00  1.420          C  
ATOM   7034  CZ  TYR B 427       4.586 -12.779  14.814  1.00  1.420          C  
ATOM   7035  OH  TYR B 427       5.783 -12.213  14.483  1.00  1.420          O  
ATOM   7036  H   TYR B 427      -0.145 -13.673  18.146  1.00  1.160          H  
ATOM   7037  HA  TYR B 427       0.104 -15.960  17.327  1.00  1.240          H  
ATOM   7038 1HB  TYR B 427       0.694 -15.283  15.218  1.00  1.700          H  
ATOM   7039 2HB  TYR B 427       0.148 -13.800  15.965  1.00  1.700          H  
ATOM   7040  HD1 TYR B 427       2.732 -15.512  14.328  1.00  1.700          H  
ATOM   7041  HD2 TYR B 427       1.906 -12.199  16.758  1.00  1.700          H  
ATOM   7042  HE1 TYR B 427       4.883 -14.530  13.621  1.00  1.700          H  
ATOM   7043  HE2 TYR B 427       4.068 -11.180  16.085  1.00  1.700          H  
ATOM   7044  HH  TYR B 427       5.989 -11.514  15.147  1.00  1.700          H  
ATOM   7045  N   ARG B 428       3.173 -15.564  18.321  1.00  1.090          N  
ATOM   7046  CA  ARG B 428       4.403 -16.329  18.557  1.00  1.260          C  
ATOM   7047  C   ARG B 428       4.303 -17.294  19.752  1.00  1.290          C  
ATOM   7048  O   ARG B 428       5.299 -17.891  20.165  1.00  1.400          O  
ATOM   7049  CB  ARG B 428       5.606 -15.418  18.735  1.00  1.700          C  
ATOM   7050  CG  ARG B 428       6.039 -14.735  17.469  1.00  1.700          C  
ATOM   7051  CD  ARG B 428       7.309 -13.966  17.607  1.00  1.700          C  
ATOM   7052  NE  ARG B 428       7.170 -12.682  18.292  1.00  1.700          N  
ATOM   7053  CZ  ARG B 428       7.545 -12.379  19.557  1.00  1.700          C  
ATOM   7054  NH1 ARG B 428       8.043 -13.285  20.373  1.00  1.700          N  
ATOM   7055  NH2 ARG B 428       7.414 -11.134  19.957  1.00  1.700          N  
ATOM   7056  H   ARG B 428       3.089 -14.629  18.695  1.00  1.310          H  
ATOM   7057  HA  ARG B 428       4.592 -16.930  17.666  1.00  1.510          H  
ATOM   7058 1HB  ARG B 428       5.368 -14.648  19.465  1.00  2.040          H  
ATOM   7059 2HB  ARG B 428       6.451 -15.989  19.113  1.00  2.040          H  
ATOM   7060 1HG  ARG B 428       6.155 -15.467  16.675  1.00  2.040          H  
ATOM   7061 2HG  ARG B 428       5.261 -14.039  17.205  1.00  2.040          H  
ATOM   7062 1HD  ARG B 428       8.044 -14.581  18.129  1.00  2.040          H  
ATOM   7063 2HD  ARG B 428       7.683 -13.751  16.610  1.00  2.040          H  
ATOM   7064  HE  ARG B 428       6.805 -11.892  17.717  1.00  2.040          H  
ATOM   7065 1HH1 ARG B 428       8.146 -14.235  20.070  1.00  2.040          H  
ATOM   7066 2HH1 ARG B 428       8.312 -13.022  21.310  1.00  2.040          H  
ATOM   7067 1HH2 ARG B 428       7.062 -10.428  19.287  1.00  2.040          H  
ATOM   7068 2HH2 ARG B 428       7.694 -10.851  20.877  1.00  2.040          H  
ATOM   7069  N   LYS B 429       3.109 -17.402  20.314  1.00  1.250          N  
ATOM   7070  CA  LYS B 429       2.755 -18.280  21.423  1.00  1.340          C  
ATOM   7071  C   LYS B 429       1.844 -19.361  20.856  1.00  1.300          C  
ATOM   7072  O   LYS B 429       2.015 -19.512  19.652  1.00  1.430          O  
ATOM   7073  CB  LYS B 429       2.180 -17.486  22.581  1.00  1.840          C  
ATOM   7074  CG  LYS B 429       3.235 -16.607  23.255  1.00  1.840          C  
ATOM   7075  CD  LYS B 429       2.673 -15.755  24.392  1.00  1.840          C  
ATOM   7076  CE  LYS B 429       3.790 -14.889  25.001  1.00  1.840          C  
ATOM   7077  NZ  LYS B 429       3.305 -13.996  26.093  1.00  1.840          N  
ATOM   7078  H   LYS B 429       2.361 -16.871  19.897  1.00  1.500          H  
ATOM   7079  HA  LYS B 429       3.657 -18.774  21.782  1.00  1.610          H  
ATOM   7080 1HB  LYS B 429       1.421 -16.828  22.196  1.00  2.210          H  
ATOM   7081 2HB  LYS B 429       1.726 -18.153  23.312  1.00  2.210          H  
ATOM   7082 1HG  LYS B 429       3.999 -17.264  23.669  1.00  2.210          H  
ATOM   7083 2HG  LYS B 429       3.719 -15.975  22.520  1.00  2.210          H  
ATOM   7084 1HD  LYS B 429       1.889 -15.103  24.010  1.00  2.210          H  
ATOM   7085 2HD  LYS B 429       2.248 -16.398  25.160  1.00  2.210          H  
ATOM   7086 1HE  LYS B 429       4.563 -15.544  25.398  1.00  2.210          H  
ATOM   7087 2HE  LYS B 429       4.222 -14.272  24.210  1.00  2.210          H  
ATOM   7088 1HZ  LYS B 429       4.082 -13.453  26.445  1.00  2.210          H  
ATOM   7089 2HZ  LYS B 429       2.598 -13.368  25.726  1.00  2.210          H  
ATOM   7090 3HZ  LYS B 429       2.914 -14.546  26.842  1.00  2.210          H  
ATOM   7091  N   VAL B 430       1.787 -20.440  21.648  1.00  1.210          N  
ATOM   7092  CA  VAL B 430       0.668 -21.411  21.584  1.00  1.300          C  
ATOM   7093  C   VAL B 430       1.421 -22.764  21.437  1.00  1.280          C  
ATOM   7094  O   VAL B 430       2.650 -22.727  21.463  1.00  1.540          O  
ATOM   7095  CB  VAL B 430      -0.419 -21.001  20.499  1.00  1.780          C  
ATOM   7096  CG1 VAL B 430      -1.484 -22.052  20.273  1.00  1.780          C  
ATOM   7097  CG2 VAL B 430      -1.226 -19.755  21.037  1.00  1.780          C  
ATOM   7098  H   VAL B 430       2.656 -20.964  21.626  1.00  1.450          H  
ATOM   7099  HA  VAL B 430       0.151 -21.427  22.543  1.00  1.560          H  
ATOM   7100  HB  VAL B 430       0.050 -20.788  19.551  1.00  2.140          H  
ATOM   7101 1HG1 VAL B 430      -2.209 -21.676  19.551  1.00  2.140          H  
ATOM   7102 2HG1 VAL B 430      -1.056 -22.924  19.883  1.00  2.140          H  
ATOM   7103 3HG1 VAL B 430      -1.983 -22.264  21.209  1.00  2.140          H  
ATOM   7104 1HG2 VAL B 430      -1.973 -19.485  20.315  1.00  2.140          H  
ATOM   7105 2HG2 VAL B 430      -1.718 -20.025  21.972  1.00  2.140          H  
ATOM   7106 3HG2 VAL B 430      -0.621 -18.894  21.216  1.00  2.140          H  
ATOM   7107  N   ASP B 431       0.758 -23.938  21.415  1.00  1.480          N  
ATOM   7108  CA  ASP B 431       1.531 -25.184  21.508  1.00  1.590          C  
ATOM   7109  C   ASP B 431       1.415 -26.471  20.614  1.00  1.370          C  
ATOM   7110  O   ASP B 431       1.983 -27.484  21.027  1.00  1.600          O  
ATOM   7111  CB  ASP B 431       1.337 -25.594  22.959  1.00  2.180          C  
ATOM   7112  CG  ASP B 431      -0.162 -25.721  23.266  1.00  2.180          C  
ATOM   7113  OD1 ASP B 431      -0.962 -25.563  22.330  1.00  2.180          O  
ATOM   7114  OD2 ASP B 431      -0.525 -25.923  24.398  1.00  2.180          O  
ATOM   7115  H   ASP B 431      -0.253 -24.004  21.405  1.00  1.780          H  
ATOM   7116  HA  ASP B 431       2.570 -24.883  21.404  1.00  1.910          H  
ATOM   7117 1HB  ASP B 431       1.836 -26.541  23.159  1.00  2.620          H  
ATOM   7118 2HB  ASP B 431       1.778 -24.840  23.614  1.00  2.620          H  
ATOM   7119  N   PHE B 432       0.787 -26.545  19.418  1.00  1.220          N  
ATOM   7120  CA  PHE B 432      -0.069 -25.620  18.702  1.00  1.190          C  
ATOM   7121  C   PHE B 432      -1.142 -26.521  18.137  1.00  1.300          C  
ATOM   7122  O   PHE B 432      -1.991 -26.114  17.345  1.00  1.830          O  
ATOM   7123  CB  PHE B 432       0.651 -24.994  17.525  1.00  1.680          C  
ATOM   7124  CG  PHE B 432       1.879 -24.280  17.847  1.00  1.680          C  
ATOM   7125  CD1 PHE B 432       3.092 -24.924  17.738  1.00  1.680          C  
ATOM   7126  CD2 PHE B 432       1.862 -22.977  18.204  1.00  1.680          C  
ATOM   7127  CE1 PHE B 432       4.259 -24.267  17.991  1.00  1.680          C  
ATOM   7128  CE2 PHE B 432       3.031 -22.316  18.453  1.00  1.680          C  
ATOM   7129  CZ  PHE B 432       4.222 -22.955  18.351  1.00  1.680          C  
ATOM   7130  H   PHE B 432       0.856 -27.439  18.950  1.00  1.460          H  
ATOM   7131  HA  PHE B 432      -0.520 -24.903  19.363  1.00  1.430          H  
ATOM   7132 1HB  PHE B 432       0.890 -25.765  16.791  1.00  2.010          H  
ATOM   7133 2HB  PHE B 432      -0.022 -24.301  17.048  1.00  2.010          H  
ATOM   7134  HD1 PHE B 432       3.111 -25.968  17.435  1.00  2.010          H  
ATOM   7135  HD2 PHE B 432       0.919 -22.460  18.277  1.00  2.010          H  
ATOM   7136  HE1 PHE B 432       5.204 -24.783  17.897  1.00  2.010          H  
ATOM   7137  HE2 PHE B 432       3.024 -21.282  18.725  1.00  2.010          H  
ATOM   7138  HZ  PHE B 432       5.135 -22.407  18.550  1.00  2.010          H  
ATOM   7139  N   ALA B 433      -0.969 -27.808  18.440  1.00  1.160          N  
ATOM   7140  CA  ALA B 433      -1.811 -28.869  17.904  1.00  1.380          C  
ATOM   7141  C   ALA B 433      -3.185 -28.875  18.561  1.00  1.160          C  
ATOM   7142  O   ALA B 433      -3.427 -27.887  19.248  1.00  1.740          O  
ATOM   7143  CB  ALA B 433      -1.118 -30.204  18.069  1.00  1.840          C  
ATOM   7144  H   ALA B 433      -0.231 -28.032  19.097  1.00  1.390          H  
ATOM   7145  HA  ALA B 433      -1.953 -28.682  16.838  1.00  1.660          H  
ATOM   7146 1HB  ALA B 433      -1.730 -30.980  17.624  1.00  2.210          H  
ATOM   7147 2HB  ALA B 433      -0.154 -30.176  17.566  1.00  2.210          H  
ATOM   7148 3HB  ALA B 433      -0.969 -30.408  19.128  1.00  2.210          H  
ATOM   7149  N   LYS B 434      -4.087 -29.347  17.683  1.00  1.310          N  
ATOM   7150  CA  LYS B 434      -5.357 -29.932  18.113  1.00  1.350          C  
ATOM   7151  C   LYS B 434      -6.203 -28.727  18.463  1.00  1.020          C  
ATOM   7152  O   LYS B 434      -6.994 -28.726  19.412  1.00  1.600          O  
ATOM   7153  CB  LYS B 434      -5.237 -30.860  19.337  1.00  1.870          C  
ATOM   7154  CG  LYS B 434      -4.127 -31.946  19.293  1.00  1.870          C  
ATOM   7155  CD  LYS B 434      -4.235 -32.953  18.130  1.00  1.870          C  
ATOM   7156  CE  LYS B 434      -3.043 -33.935  18.191  1.00  1.870          C  
ATOM   7157  NZ  LYS B 434      -3.069 -34.967  17.117  1.00  1.870          N  
ATOM   7158  H   LYS B 434      -4.294 -28.646  16.980  1.00  1.570          H  
ATOM   7159  HA  LYS B 434      -5.832 -30.463  17.286  1.00  1.620          H  
ATOM   7160 1HB  LYS B 434      -5.059 -30.252  20.226  1.00  2.250          H  
ATOM   7161 2HB  LYS B 434      -6.194 -31.370  19.488  1.00  2.250          H  
ATOM   7162 1HG  LYS B 434      -3.161 -31.514  19.321  1.00  2.250          H  
ATOM   7163 2HG  LYS B 434      -4.233 -32.525  20.208  1.00  2.250          H  
ATOM   7164 1HD  LYS B 434      -5.170 -33.512  18.196  1.00  2.250          H  
ATOM   7165 2HD  LYS B 434      -4.207 -32.433  17.170  1.00  2.250          H  
ATOM   7166 1HE  LYS B 434      -2.128 -33.361  18.087  1.00  2.250          H  
ATOM   7167 2HE  LYS B 434      -3.036 -34.437  19.156  1.00  2.250          H  
ATOM   7168 1HZ  LYS B 434      -2.271 -35.577  17.201  1.00  2.250          H  
ATOM   7169 2HZ  LYS B 434      -3.890 -35.548  17.215  1.00  2.250          H  
ATOM   7170 3HZ  LYS B 434      -3.068 -34.546  16.162  1.00  2.250          H  
ATOM   7171  N   LYS B 435      -5.989 -27.700  17.645  1.00  0.920          N  
ATOM   7172  CA  LYS B 435      -6.684 -26.423  17.692  1.00  0.970          C  
ATOM   7173  C   LYS B 435      -7.275 -26.052  16.349  1.00  0.820          C  
ATOM   7174  O   LYS B 435      -6.703 -26.391  15.300  1.00  0.920          O  
ATOM   7175  CB  LYS B 435      -5.712 -25.317  18.166  1.00  1.340          C  
ATOM   7176  CG  LYS B 435      -5.422 -25.367  19.656  1.00  1.340          C  
ATOM   7177  CD  LYS B 435      -4.281 -24.477  20.147  1.00  1.340          C  
ATOM   7178  CE  LYS B 435      -4.318 -24.393  21.707  1.00  1.340          C  
ATOM   7179  NZ  LYS B 435      -3.763 -25.615  22.390  1.00  1.340          N  
ATOM   7180  H   LYS B 435      -5.288 -27.829  16.923  1.00  1.100          H  
ATOM   7181  HA  LYS B 435      -7.504 -26.500  18.404  1.00  1.160          H  
ATOM   7182 1HB  LYS B 435      -4.756 -25.422  17.645  1.00  1.610          H  
ATOM   7183 2HB  LYS B 435      -6.119 -24.344  17.914  1.00  1.610          H  
ATOM   7184 1HG  LYS B 435      -6.303 -24.966  20.114  1.00  1.610          H  
ATOM   7185 2HG  LYS B 435      -5.281 -26.388  19.989  1.00  1.610          H  
ATOM   7186 1HD  LYS B 435      -3.334 -24.943  19.853  1.00  1.610          H  
ATOM   7187 2HD  LYS B 435      -4.314 -23.496  19.717  1.00  1.610          H  
ATOM   7188 1HE  LYS B 435      -3.767 -23.522  22.043  1.00  1.610          H  
ATOM   7189 2HE  LYS B 435      -5.360 -24.282  22.002  1.00  1.610          H  
ATOM   7190 1HZ  LYS B 435      -3.834 -25.512  23.389  1.00  1.610          H  
ATOM   7191 2HZ  LYS B 435      -4.258 -26.445  22.104  1.00  1.610          H  
ATOM   7192 3HZ  LYS B 435      -2.766 -25.720  22.162  1.00  1.610          H  
ATOM   7193  N   ILE B 436      -8.394 -25.336  16.407  1.00  0.750          N  
ATOM   7194  CA  ILE B 436      -8.985 -24.758  15.216  1.00  0.750          C  
ATOM   7195  C   ILE B 436      -8.790 -23.257  15.266  1.00  0.670          C  
ATOM   7196  O   ILE B 436      -9.148 -22.614  16.253  1.00  0.750          O  
ATOM   7197  CB  ILE B 436     -10.490 -25.117  15.026  1.00  1.050          C  
ATOM   7198  CG1 ILE B 436     -10.966 -24.474  13.684  1.00  1.050          C  
ATOM   7199  CG2 ILE B 436     -11.368 -24.672  16.217  1.00  1.050          C  
ATOM   7200  CD1 ILE B 436     -12.237 -24.995  13.129  1.00  1.050          C  
ATOM   7201  H   ILE B 436      -8.811 -25.174  17.328  1.00  0.900          H  
ATOM   7202  HA  ILE B 436      -8.452 -25.137  14.356  1.00  0.900          H  
ATOM   7203  HB  ILE B 436     -10.578 -26.199  14.923  1.00  1.260          H  
ATOM   7204 1HG1 ILE B 436     -11.072 -23.401  13.817  1.00  1.260          H  
ATOM   7205 2HG1 ILE B 436     -10.215 -24.640  12.961  1.00  1.260          H  
ATOM   7206 1HG2 ILE B 436     -12.399 -24.956  16.053  1.00  1.260          H  
ATOM   7207 2HG2 ILE B 436     -11.016 -25.159  17.117  1.00  1.260          H  
ATOM   7208 3HG2 ILE B 436     -11.326 -23.599  16.347  1.00  1.260          H  
ATOM   7209 1HD1 ILE B 436     -12.429 -24.511  12.191  1.00  1.260          H  
ATOM   7210 2HD1 ILE B 436     -12.137 -26.061  12.957  1.00  1.260          H  
ATOM   7211 3HD1 ILE B 436     -13.054 -24.806  13.812  1.00  1.260          H  
ATOM   7212  N   LEU B 437      -8.210 -22.715  14.200  1.00  0.570          N  
ATOM   7213  CA  LEU B 437      -7.918 -21.294  14.090  1.00  0.530          C  
ATOM   7214  C   LEU B 437      -9.013 -20.596  13.301  1.00  0.530          C  
ATOM   7215  O   LEU B 437      -9.261 -20.914  12.137  1.00  0.560          O  
ATOM   7216  CB  LEU B 437      -6.550 -21.093  13.440  1.00  0.760          C  
ATOM   7217  CG  LEU B 437      -6.082 -19.648  13.219  1.00  0.760          C  
ATOM   7218  CD1 LEU B 437      -5.901 -18.922  14.585  1.00  0.760          C  
ATOM   7219  CD2 LEU B 437      -4.766 -19.702  12.445  1.00  0.760          C  
ATOM   7220  H   LEU B 437      -7.959 -23.347  13.437  1.00  0.680          H  
ATOM   7221  HA  LEU B 437      -7.900 -20.877  15.092  1.00  0.640          H  
ATOM   7222 1HB  LEU B 437      -5.816 -21.587  14.045  1.00  0.910          H  
ATOM   7223 2HB  LEU B 437      -6.564 -21.585  12.475  1.00  0.910          H  
ATOM   7224  HG  LEU B 437      -6.825 -19.099  12.641  1.00  0.910          H  
ATOM   7225 1HD1 LEU B 437      -5.562 -17.904  14.409  1.00  0.910          H  
ATOM   7226 2HD1 LEU B 437      -6.841 -18.884  15.129  1.00  0.910          H  
ATOM   7227 3HD1 LEU B 437      -5.165 -19.452  15.182  1.00  0.910          H  
ATOM   7228 1HD2 LEU B 437      -4.413 -18.697  12.258  1.00  0.910          H  
ATOM   7229 2HD2 LEU B 437      -4.020 -20.253  13.018  1.00  0.910          H  
ATOM   7230 3HD2 LEU B 437      -4.938 -20.207  11.502  1.00  0.910          H  
ATOM   7231  N   ILE B 438      -9.657 -19.626  13.925  1.00  0.530          N  
ATOM   7232  CA  ILE B 438     -10.793 -18.992  13.299  1.00  0.550          C  
ATOM   7233  C   ILE B 438     -10.578 -17.524  12.958  1.00  0.570          C  
ATOM   7234  O   ILE B 438     -10.068 -16.725  13.753  1.00  0.580          O  
ATOM   7235  CB  ILE B 438     -12.013 -19.144  14.202  1.00  0.760          C  
ATOM   7236  CG1 ILE B 438     -12.177 -20.694  14.493  1.00  0.760          C  
ATOM   7237  CG2 ILE B 438     -13.275 -18.470  13.545  1.00  0.760          C  
ATOM   7238  CD1 ILE B 438     -13.270 -21.076  15.363  1.00  0.760          C  
ATOM   7239  H   ILE B 438      -9.402 -19.402  14.887  1.00  0.640          H  
ATOM   7240  HA  ILE B 438     -11.004 -19.511  12.365  1.00  0.660          H  
ATOM   7241  HB  ILE B 438     -11.807 -18.678  15.126  1.00  0.910          H  
ATOM   7242 1HG1 ILE B 438     -12.211 -21.224  13.609  1.00  0.910          H  
ATOM   7243 2HG1 ILE B 438     -11.279 -21.015  15.022  1.00  0.910          H  
ATOM   7244 1HG2 ILE B 438     -14.118 -18.571  14.170  1.00  0.910          H  
ATOM   7245 2HG2 ILE B 438     -13.094 -17.411  13.392  1.00  0.910          H  
ATOM   7246 3HG2 ILE B 438     -13.492 -18.922  12.588  1.00  0.910          H  
ATOM   7247 1HD1 ILE B 438     -13.233 -22.151  15.524  1.00  0.910          H  
ATOM   7248 2HD1 ILE B 438     -13.179 -20.566  16.305  1.00  0.910          H  
ATOM   7249 3HD1 ILE B 438     -14.208 -20.820  14.894  1.00  0.910          H  
ATOM   7250  N   VAL B 439     -10.910 -17.191  11.722  1.00  0.610          N  
ATOM   7251  CA  VAL B 439     -10.801 -15.830  11.216  1.00  0.680          C  
ATOM   7252  C   VAL B 439     -12.142 -15.432  10.595  1.00  0.620          C  
ATOM   7253  O   VAL B 439     -12.856 -16.289  10.058  1.00  0.730          O  
ATOM   7254  CB  VAL B 439      -9.628 -15.738  10.230  1.00  0.920          C  
ATOM   7255  CG1 VAL B 439      -9.894 -16.617   9.075  1.00  0.920          C  
ATOM   7256  CG2 VAL B 439      -9.379 -14.291   9.791  1.00  0.920          C  
ATOM   7257  H   VAL B 439     -11.298 -17.930  11.123  1.00  0.730          H  
ATOM   7258  HA  VAL B 439     -10.598 -15.161  12.052  1.00  0.820          H  
ATOM   7259  HB  VAL B 439      -8.733 -16.114  10.725  1.00  1.110          H  
ATOM   7260 1HG1 VAL B 439      -9.059 -16.578   8.415  1.00  1.110          H  
ATOM   7261 2HG1 VAL B 439     -10.027 -17.635   9.433  1.00  1.110          H  
ATOM   7262 3HG1 VAL B 439     -10.787 -16.292   8.543  1.00  1.110          H  
ATOM   7263 1HG2 VAL B 439      -8.520 -14.264   9.120  1.00  1.110          H  
ATOM   7264 2HG2 VAL B 439     -10.252 -13.888   9.272  1.00  1.110          H  
ATOM   7265 3HG2 VAL B 439      -9.165 -13.679  10.665  1.00  1.110          H  
ATOM   7266  N   GLY B 440     -12.514 -14.165  10.741  1.00  0.650          N  
ATOM   7267  CA  GLY B 440     -13.784 -13.706  10.202  1.00  0.770          C  
ATOM   7268  C   GLY B 440     -13.665 -12.778   9.018  1.00  0.720          C  
ATOM   7269  O   GLY B 440     -12.623 -12.695   8.370  1.00  0.940          O  
ATOM   7270  H   GLY B 440     -11.903 -13.512  11.213  1.00  0.780          H  
ATOM   7271 1HA  GLY B 440     -14.387 -14.563   9.911  1.00  0.920          H  
ATOM   7272 2HA  GLY B 440     -14.330 -13.206  10.984  1.00  0.920          H  
ATOM   7273  N   ASN B 441     -14.762 -12.087   8.748  1.00  0.760          N  
ATOM   7274  CA  ASN B 441     -14.922 -11.164   7.632  1.00  0.800          C  
ATOM   7275  C   ASN B 441     -14.055  -9.935   7.859  1.00  0.780          C  
ATOM   7276  O   ASN B 441     -14.138  -9.304   8.910  1.00  0.770          O  
ATOM   7277  CB  ASN B 441     -16.381 -10.784   7.481  1.00  1.100          C  
ATOM   7278  CG  ASN B 441     -16.752 -10.005   6.203  1.00  1.100          C  
ATOM   7279  OD1 ASN B 441     -16.052  -9.075   5.763  1.00  1.100          O  
ATOM   7280  ND2 ASN B 441     -17.885 -10.362   5.634  1.00  1.100          N  
ATOM   7281  H   ASN B 441     -15.547 -12.208   9.397  1.00  0.910          H  
ATOM   7282  HA  ASN B 441     -14.584 -11.656   6.718  1.00  0.960          H  
ATOM   7283 1HB  ASN B 441     -16.981 -11.687   7.525  1.00  1.320          H  
ATOM   7284 2HB  ASN B 441     -16.638 -10.199   8.322  1.00  1.320          H  
ATOM   7285 1HD2 ASN B 441     -18.243  -9.897   4.800  1.00  1.320          H  
ATOM   7286 2HD2 ASN B 441     -18.423 -11.119   6.026  1.00  1.320          H  
ATOM   7287  N   GLU B 442     -13.296  -9.497   6.870  1.00  0.970          N  
ATOM   7288  CA  GLU B 442     -12.421  -8.329   7.063  1.00  1.140          C  
ATOM   7289  C   GLU B 442     -13.205  -7.086   7.505  1.00  1.130          C  
ATOM   7290  O   GLU B 442     -12.684  -6.216   8.210  1.00  1.300          O  
ATOM   7291  CB  GLU B 442     -11.698  -8.006   5.758  1.00  1.530          C  
ATOM   7292  CG  GLU B 442     -10.736  -9.068   5.354  1.00  1.530          C  
ATOM   7293  CD  GLU B 442     -10.070  -8.840   4.067  1.00  1.530          C  
ATOM   7294  OE1 GLU B 442     -10.341  -7.826   3.488  1.00  1.530          O  
ATOM   7295  OE2 GLU B 442      -9.239  -9.649   3.653  1.00  1.530          O  
ATOM   7296  H   GLU B 442     -13.282 -10.000   5.995  1.00  1.160          H  
ATOM   7297  HA  GLU B 442     -11.689  -8.571   7.836  1.00  1.370          H  
ATOM   7298 1HB  GLU B 442     -12.429  -7.868   4.958  1.00  1.830          H  
ATOM   7299 2HB  GLU B 442     -11.155  -7.070   5.868  1.00  1.830          H  
ATOM   7300 1HG  GLU B 442      -9.990  -9.211   6.140  1.00  1.830          H  
ATOM   7301 2HG  GLU B 442     -11.331  -9.961   5.266  1.00  1.830          H  
ATOM   7302  N   ASP B 443     -14.455  -7.009   7.076  1.00  0.990          N  
ATOM   7303  CA  ASP B 443     -15.355  -5.912   7.363  1.00  1.000          C  
ATOM   7304  C   ASP B 443     -16.226  -6.121   8.626  1.00  0.890          C  
ATOM   7305  O   ASP B 443     -16.859  -5.171   9.090  1.00  0.970          O  
ATOM   7306  CB  ASP B 443     -16.225  -5.661   6.127  1.00  1.400          C  
ATOM   7307  CG  ASP B 443     -15.387  -5.190   4.915  1.00  1.400          C  
ATOM   7308  OD1 ASP B 443     -14.880  -4.077   4.944  1.00  1.400          O  
ATOM   7309  OD2 ASP B 443     -15.206  -5.972   4.005  1.00  1.400          O  
ATOM   7310  H   ASP B 443     -14.820  -7.760   6.485  1.00  1.190          H  
ATOM   7311  HA  ASP B 443     -14.749  -5.022   7.526  1.00  1.200          H  
ATOM   7312 1HB  ASP B 443     -16.772  -6.565   5.865  1.00  1.680          H  
ATOM   7313 2HB  ASP B 443     -16.959  -4.895   6.360  1.00  1.680          H  
ATOM   7314  N   ARG B 444     -16.382  -7.374   9.107  1.00  0.870          N  
ATOM   7315  CA  ARG B 444     -17.321  -7.646  10.217  1.00  0.880          C  
ATOM   7316  C   ARG B 444     -16.758  -8.453  11.406  1.00  0.890          C  
ATOM   7317  O   ARG B 444     -17.359  -8.453  12.483  1.00  1.300          O  
ATOM   7318  CB  ARG B 444     -18.544  -8.423   9.753  1.00  1.230          C  
ATOM   7319  CG  ARG B 444     -19.411  -7.774   8.703  1.00  1.230          C  
ATOM   7320  CD  ARG B 444     -20.649  -8.580   8.489  1.00  1.230          C  
ATOM   7321  NE  ARG B 444     -21.562  -8.436   9.624  1.00  1.230          N  
ATOM   7322  CZ  ARG B 444     -22.573  -9.277   9.960  1.00  1.230          C  
ATOM   7323  NH1 ARG B 444     -22.820 -10.382   9.281  1.00  1.230          N  
ATOM   7324  NH2 ARG B 444     -23.333  -8.981  11.006  1.00  1.230          N  
ATOM   7325  H   ARG B 444     -15.770  -8.111   8.773  1.00  1.040          H  
ATOM   7326  HA  ARG B 444     -17.657  -6.686  10.604  1.00  1.060          H  
ATOM   7327 1HB  ARG B 444     -18.273  -9.397   9.411  1.00  1.470          H  
ATOM   7328 2HB  ARG B 444     -19.182  -8.580  10.619  1.00  1.470          H  
ATOM   7329 1HG  ARG B 444     -19.682  -6.765   9.021  1.00  1.470          H  
ATOM   7330 2HG  ARG B 444     -18.865  -7.724   7.760  1.00  1.470          H  
ATOM   7331 1HD  ARG B 444     -21.160  -8.252   7.589  1.00  1.470          H  
ATOM   7332 2HD  ARG B 444     -20.376  -9.635   8.388  1.00  1.470          H  
ATOM   7333  HE  ARG B 444     -21.439  -7.610  10.200  1.00  1.470          H  
ATOM   7334 1HH1 ARG B 444     -22.246 -10.686   8.483  1.00  1.470          H  
ATOM   7335 2HH1 ARG B 444     -23.573 -10.989   9.562  1.00  1.470          H  
ATOM   7336 1HH2 ARG B 444     -23.158  -8.139  11.542  1.00  1.470          H  
ATOM   7337 2HH2 ARG B 444     -24.084  -9.599  11.273  1.00  1.470          H  
ATOM   7338  N   GLY B 445     -15.662  -9.186  11.216  1.00  0.860          N  
ATOM   7339  CA  GLY B 445     -15.134 -10.083  12.235  1.00  0.830          C  
ATOM   7340  C   GLY B 445     -15.844 -11.444  12.307  1.00  0.790          C  
ATOM   7341  O   GLY B 445     -16.410 -11.943  11.323  1.00  0.900          O  
ATOM   7342  H   GLY B 445     -15.154  -9.125  10.345  1.00  1.030          H  
ATOM   7343 1HA  GLY B 445     -14.073 -10.245  12.032  1.00  1.000          H  
ATOM   7344 2HA  GLY B 445     -15.194  -9.593  13.205  1.00  1.000          H  
ATOM   7345  N   VAL B 446     -15.668 -12.094  13.461  1.00  0.800          N  
ATOM   7346  CA  VAL B 446     -16.138 -13.448  13.761  1.00  0.780          C  
ATOM   7347  C   VAL B 446     -17.419 -13.407  14.586  1.00  0.800          C  
ATOM   7348  O   VAL B 446     -17.500 -12.675  15.570  1.00  0.860          O  
ATOM   7349  CB  VAL B 446     -15.041 -14.233  14.533  1.00  1.100          C  
ATOM   7350  CG1 VAL B 446     -15.538 -15.605  14.932  1.00  1.100          C  
ATOM   7351  CG2 VAL B 446     -13.833 -14.391  13.660  1.00  1.100          C  
ATOM   7352  H   VAL B 446     -15.199 -11.590  14.200  1.00  0.960          H  
ATOM   7353  HA  VAL B 446     -16.353 -13.965  12.823  1.00  0.940          H  
ATOM   7354  HB  VAL B 446     -14.781 -13.688  15.437  1.00  1.320          H  
ATOM   7355 1HG1 VAL B 446     -14.762 -16.139  15.471  1.00  1.320          H  
ATOM   7356 2HG1 VAL B 446     -16.401 -15.502  15.572  1.00  1.320          H  
ATOM   7357 3HG1 VAL B 446     -15.805 -16.167  14.038  1.00  1.320          H  
ATOM   7358 1HG2 VAL B 446     -13.055 -14.930  14.189  1.00  1.320          H  
ATOM   7359 2HG2 VAL B 446     -14.124 -14.953  12.779  1.00  1.320          H  
ATOM   7360 3HG2 VAL B 446     -13.458 -13.414  13.377  1.00  1.320          H  
ATOM   7361  N   ASN B 447     -18.413 -14.211  14.208  1.00  0.780          N  
ATOM   7362  CA  ASN B 447     -19.683 -14.258  14.930  1.00  0.810          C  
ATOM   7363  C   ASN B 447     -19.456 -14.500  16.412  1.00  0.810          C  
ATOM   7364  O   ASN B 447     -18.693 -15.401  16.800  1.00  0.790          O  
ATOM   7365  CB  ASN B 447     -20.613 -15.326  14.381  1.00  1.120          C  
ATOM   7366  CG  ASN B 447     -22.017 -15.227  14.965  1.00  1.120          C  
ATOM   7367  OD1 ASN B 447     -22.281 -15.516  16.150  1.00  1.120          O  
ATOM   7368  ND2 ASN B 447     -22.943 -14.813  14.128  1.00  1.120          N  
ATOM   7369  H   ASN B 447     -18.302 -14.794  13.367  1.00  0.940          H  
ATOM   7370  HA  ASN B 447     -20.175 -13.288  14.834  1.00  0.970          H  
ATOM   7371 1HB  ASN B 447     -20.676 -15.223  13.294  1.00  1.350          H  
ATOM   7372 2HB  ASN B 447     -20.204 -16.315  14.588  1.00  1.350          H  
ATOM   7373 1HD2 ASN B 447     -23.893 -14.719  14.436  1.00  1.350          H  
ATOM   7374 2HD2 ASN B 447     -22.697 -14.587  13.184  1.00  1.350          H  
ATOM   7375  N   GLN B 448     -20.189 -13.739  17.226  1.00  0.860          N  
ATOM   7376  CA  GLN B 448     -20.080 -13.766  18.674  1.00  0.910          C  
ATOM   7377  C   GLN B 448     -20.281 -15.133  19.324  1.00  0.920          C  
ATOM   7378  O   GLN B 448     -19.837 -15.348  20.449  1.00  0.960          O  
ATOM   7379  CB  GLN B 448     -21.068 -12.763  19.296  1.00  1.250          C  
ATOM   7380  CG  GLN B 448     -22.564 -13.075  19.077  1.00  1.250          C  
ATOM   7381  CD  GLN B 448     -23.098 -12.470  17.794  1.00  1.250          C  
ATOM   7382  OE1 GLN B 448     -22.345 -12.286  16.827  1.00  1.250          O  
ATOM   7383  NE2 GLN B 448     -24.383 -12.151  17.776  1.00  1.250          N  
ATOM   7384  H   GLN B 448     -20.822 -13.057  16.806  1.00  1.030          H  
ATOM   7385  HA  GLN B 448     -19.084 -13.419  18.911  1.00  1.090          H  
ATOM   7386 1HB  GLN B 448     -20.897 -12.718  20.370  1.00  1.500          H  
ATOM   7387 2HB  GLN B 448     -20.871 -11.771  18.894  1.00  1.500          H  
ATOM   7388 1HG  GLN B 448     -22.734 -14.141  19.037  1.00  1.500          H  
ATOM   7389 2HG  GLN B 448     -23.125 -12.647  19.906  1.00  1.500          H  
ATOM   7390 1HE2 GLN B 448     -24.788 -11.746  16.955  1.00  1.500          H  
ATOM   7391 2HE2 GLN B 448     -24.954 -12.315  18.582  1.00  1.500          H  
ATOM   7392  N   LEU B 449     -20.921 -16.080  18.635  1.00  0.920          N  
ATOM   7393  CA  LEU B 449     -21.105 -17.388  19.247  1.00  0.980          C  
ATOM   7394  C   LEU B 449     -19.767 -18.131  19.304  1.00  0.900          C  
ATOM   7395  O   LEU B 449     -19.523 -18.933  20.219  1.00  1.000          O  
ATOM   7396  CB  LEU B 449     -22.168 -18.196  18.458  1.00  1.350          C  
ATOM   7397  CG  LEU B 449     -21.800 -18.733  17.018  1.00  1.350          C  
ATOM   7398  CD1 LEU B 449     -21.157 -20.153  17.096  1.00  1.350          C  
ATOM   7399  CD2 LEU B 449     -23.062 -18.768  16.174  1.00  1.350          C  
ATOM   7400  H   LEU B 449     -21.287 -15.868  17.707  1.00  1.100          H  
ATOM   7401  HA  LEU B 449     -21.467 -17.251  20.260  1.00  1.180          H  
ATOM   7402 1HB  LEU B 449     -22.453 -19.055  19.062  1.00  1.620          H  
ATOM   7403 2HB  LEU B 449     -23.045 -17.560  18.345  1.00  1.620          H  
ATOM   7404  HG  LEU B 449     -21.088 -18.059  16.554  1.00  1.620          H  
ATOM   7405 1HD1 LEU B 449     -20.925 -20.494  16.102  1.00  1.620          H  
ATOM   7406 2HD1 LEU B 449     -20.254 -20.169  17.676  1.00  1.620          H  
ATOM   7407 3HD1 LEU B 449     -21.870 -20.827  17.551  1.00  1.620          H  
ATOM   7408 1HD2 LEU B 449     -22.827 -19.105  15.187  1.00  1.620          H  
ATOM   7409 2HD2 LEU B 449     -23.785 -19.443  16.628  1.00  1.620          H  
ATOM   7410 3HD2 LEU B 449     -23.494 -17.772  16.112  1.00  1.620          H  
ATOM   7411  N   ILE B 450     -18.889 -17.851  18.344  1.00  0.800          N  
ATOM   7412  CA  ILE B 450     -17.616 -18.514  18.252  1.00  0.780          C  
ATOM   7413  C   ILE B 450     -16.689 -17.868  19.246  1.00  0.760          C  
ATOM   7414  O   ILE B 450     -15.895 -18.544  19.900  1.00  0.800          O  
ATOM   7415  CB  ILE B 450     -17.011 -18.423  16.853  1.00  1.100          C  
ATOM   7416  CG1 ILE B 450     -17.876 -19.151  15.822  1.00  1.100          C  
ATOM   7417  CG2 ILE B 450     -15.651 -19.045  16.897  1.00  1.100          C  
ATOM   7418  CD1 ILE B 450     -17.508 -18.868  14.390  1.00  1.100          C  
ATOM   7419  H   ILE B 450     -19.096 -17.134  17.643  1.00  0.960          H  
ATOM   7420  HA  ILE B 450     -17.740 -19.564  18.518  1.00  0.940          H  
ATOM   7421  HB  ILE B 450     -16.950 -17.397  16.563  1.00  1.320          H  
ATOM   7422 1HG1 ILE B 450     -17.796 -20.212  15.985  1.00  1.320          H  
ATOM   7423 2HG1 ILE B 450     -18.901 -18.854  15.954  1.00  1.320          H  
ATOM   7424 1HG2 ILE B 450     -15.202 -18.983  15.958  1.00  1.320          H  
ATOM   7425 2HG2 ILE B 450     -15.049 -18.537  17.584  1.00  1.320          H  
ATOM   7426 3HG2 ILE B 450     -15.732 -20.089  17.194  1.00  1.320          H  
ATOM   7427 1HD1 ILE B 450     -18.165 -19.420  13.754  1.00  1.320          H  
ATOM   7428 2HD1 ILE B 450     -17.618 -17.802  14.184  1.00  1.320          H  
ATOM   7429 3HD1 ILE B 450     -16.495 -19.167  14.181  1.00  1.320          H  
ATOM   7430  N   THR B 451     -16.725 -16.534  19.295  1.00  0.750          N  
ATOM   7431  CA  THR B 451     -15.833 -15.825  20.199  1.00  0.760          C  
ATOM   7432  C   THR B 451     -16.197 -16.155  21.646  1.00  0.770          C  
ATOM   7433  O   THR B 451     -15.315 -16.409  22.467  1.00  0.800          O  
ATOM   7434  CB  THR B 451     -15.946 -14.307  20.001  1.00  1.060          C  
ATOM   7435  OG1 THR B 451     -17.265 -13.894  20.296  1.00  1.060          O  
ATOM   7436  CG2 THR B 451     -15.638 -13.965  18.537  1.00  1.060          C  
ATOM   7437  H   THR B 451     -17.389 -16.031  18.697  1.00  0.900          H  
ATOM   7438  HA  THR B 451     -14.810 -16.138  20.011  1.00  0.910          H  
ATOM   7439  HB  THR B 451     -15.267 -13.801  20.659  1.00  1.270          H  
ATOM   7440  HG1 THR B 451     -17.380 -13.792  21.243  1.00  1.270          H  
ATOM   7441 1HG2 THR B 451     -15.727 -12.893  18.386  1.00  1.270          H  
ATOM   7442 2HG2 THR B 451     -14.635 -14.277  18.302  1.00  1.270          H  
ATOM   7443 3HG2 THR B 451     -16.339 -14.475  17.877  1.00  1.270          H  
ATOM   7444  N   LYS B 452     -17.499 -16.263  21.946  1.00  0.790          N  
ATOM   7445  CA  LYS B 452     -17.964 -16.602  23.287  1.00  0.830          C  
ATOM   7446  C   LYS B 452     -17.405 -17.937  23.754  1.00  0.820          C  
ATOM   7447  O   LYS B 452     -17.002 -18.080  24.908  1.00  0.920          O  
ATOM   7448  CB  LYS B 452     -19.491 -16.642  23.346  1.00  1.150          C  
ATOM   7449  CG  LYS B 452     -20.064 -16.944  24.735  1.00  1.150          C  
ATOM   7450  CD  LYS B 452     -21.589 -16.875  24.740  1.00  1.150          C  
ATOM   7451  CE  LYS B 452     -22.153 -17.210  26.116  1.00  1.150          C  
ATOM   7452  NZ  LYS B 452     -23.643 -17.142  26.142  1.00  1.150          N  
ATOM   7453  H   LYS B 452     -18.206 -16.036  21.238  1.00  0.950          H  
ATOM   7454  HA  LYS B 452     -17.610 -15.835  23.974  1.00  1.000          H  
ATOM   7455 1HB  LYS B 452     -19.889 -15.685  23.014  1.00  1.380          H  
ATOM   7456 2HB  LYS B 452     -19.856 -17.404  22.652  1.00  1.380          H  
ATOM   7457 1HG  LYS B 452     -19.759 -17.949  25.041  1.00  1.380          H  
ATOM   7458 2HG  LYS B 452     -19.666 -16.231  25.455  1.00  1.380          H  
ATOM   7459 1HD  LYS B 452     -21.908 -15.872  24.455  1.00  1.380          H  
ATOM   7460 2HD  LYS B 452     -21.981 -17.584  24.009  1.00  1.380          H  
ATOM   7461 1HE  LYS B 452     -21.840 -18.216  26.392  1.00  1.380          H  
ATOM   7462 2HE  LYS B 452     -21.755 -16.504  26.844  1.00  1.380          H  
ATOM   7463 1HZ  LYS B 452     -23.975 -17.369  27.070  1.00  1.380          H  
ATOM   7464 2HZ  LYS B 452     -23.945 -16.208  25.898  1.00  1.380          H  
ATOM   7465 3HZ  LYS B 452     -24.026 -17.801  25.479  1.00  1.380          H  
ATOM   7466  N   ASN B 453     -17.355 -18.906  22.841  1.00  0.790          N  
ATOM   7467  CA  ASN B 453     -16.878 -20.240  23.149  1.00  0.800          C  
ATOM   7468  C   ASN B 453     -15.383 -20.455  22.881  1.00  0.760          C  
ATOM   7469  O   ASN B 453     -14.898 -21.600  22.925  1.00  0.810          O  
ATOM   7470  CB  ASN B 453     -17.698 -21.233  22.349  1.00  1.120          C  
ATOM   7471  CG  ASN B 453     -19.092 -21.379  22.862  1.00  1.120          C  
ATOM   7472  OD1 ASN B 453     -19.308 -22.027  23.895  1.00  1.120          O  
ATOM   7473  ND2 ASN B 453     -20.044 -20.796  22.181  1.00  1.120          N  
ATOM   7474  H   ASN B 453     -17.754 -18.730  21.915  1.00  0.950          H  
ATOM   7475  HA  ASN B 453     -17.044 -20.419  24.211  1.00  0.960          H  
ATOM   7476 1HB  ASN B 453     -17.747 -20.887  21.309  1.00  1.340          H  
ATOM   7477 2HB  ASN B 453     -17.213 -22.193  22.342  1.00  1.340          H  
ATOM   7478 1HD2 ASN B 453     -20.992 -20.864  22.486  1.00  1.340          H  
ATOM   7479 2HD2 ASN B 453     -19.817 -20.257  21.345  1.00  1.340          H  
ATOM   7480  N   ALA B 454     -14.650 -19.373  22.589  1.00  0.730          N  
ATOM   7481  CA  ALA B 454     -13.218 -19.459  22.344  1.00  0.700          C  
ATOM   7482  C   ALA B 454     -12.485 -19.810  23.626  1.00  0.720          C  
ATOM   7483  O   ALA B 454     -12.856 -19.369  24.716  1.00  0.760          O  
ATOM   7484  CB  ALA B 454     -12.676 -18.158  21.778  1.00  0.990          C  
ATOM   7485  H   ALA B 454     -15.083 -18.447  22.565  1.00  0.880          H  
ATOM   7486  HA  ALA B 454     -13.042 -20.252  21.626  1.00  0.840          H  
ATOM   7487 1HB  ALA B 454     -11.605 -18.262  21.584  1.00  1.190          H  
ATOM   7488 2HB  ALA B 454     -13.199 -17.932  20.858  1.00  1.190          H  
ATOM   7489 3HB  ALA B 454     -12.846 -17.360  22.496  1.00  1.190          H  
ATOM   7490  N   ASP B 455     -11.409 -20.572  23.486  1.00  0.710          N  
ATOM   7491  CA  ASP B 455     -10.545 -20.928  24.596  1.00  0.760          C  
ATOM   7492  C   ASP B 455      -9.358 -19.971  24.628  1.00  0.810          C  
ATOM   7493  O   ASP B 455      -8.817 -19.642  25.686  1.00  0.890          O  
ATOM   7494  CB  ASP B 455     -10.073 -22.371  24.425  1.00  1.040          C  
ATOM   7495  CG  ASP B 455     -11.227 -23.394  24.478  1.00  1.040          C  
ATOM   7496  OD1 ASP B 455     -11.842 -23.538  25.509  1.00  1.040          O  
ATOM   7497  OD2 ASP B 455     -11.496 -24.018  23.451  1.00  1.040          O  
ATOM   7498  H   ASP B 455     -11.149 -20.902  22.559  1.00  0.850          H  
ATOM   7499  HA  ASP B 455     -11.102 -20.834  25.528  1.00  0.910          H  
ATOM   7500 1HB  ASP B 455      -9.558 -22.467  23.464  1.00  1.250          H  
ATOM   7501 2HB  ASP B 455      -9.353 -22.612  25.206  1.00  1.250          H  
ATOM   7502  N   CYS B 456      -8.977 -19.515  23.437  1.00  0.780          N  
ATOM   7503  CA  CYS B 456      -7.833 -18.642  23.208  1.00  0.870          C  
ATOM   7504  C   CYS B 456      -8.095 -17.668  22.084  1.00  0.730          C  
ATOM   7505  O   CYS B 456      -8.741 -18.027  21.102  1.00  0.710          O  
ATOM   7506  CB  CYS B 456      -6.609 -19.470  22.816  1.00  1.180          C  
ATOM   7507  SG  CYS B 456      -5.082 -18.514  22.468  1.00  1.180          S  
ATOM   7508  H   CYS B 456      -9.471 -19.876  22.620  1.00  0.940          H  
ATOM   7509  HA  CYS B 456      -7.626 -18.085  24.123  1.00  1.040          H  
ATOM   7510 1HB  CYS B 456      -6.389 -20.186  23.605  1.00  1.420          H  
ATOM   7511 2HB  CYS B 456      -6.852 -20.026  21.937  1.00  1.420          H  
ATOM   7512  HG  CYS B 456      -5.621 -17.632  21.620  1.00  1.420          H  
ATOM   7513  N   ARG B 457      -7.638 -16.430  22.242  1.00  0.730          N  
ATOM   7514  CA  ARG B 457      -7.746 -15.461  21.162  1.00  0.740          C  
ATOM   7515  C   ARG B 457      -6.338 -15.086  20.712  1.00  0.760          C  
ATOM   7516  O   ARG B 457      -5.446 -14.994  21.556  1.00  0.960          O  
ATOM   7517  CB  ARG B 457      -8.508 -14.203  21.601  1.00  1.030          C  
ATOM   7518  CG  ARG B 457      -9.945 -14.415  22.129  1.00  1.030          C  
ATOM   7519  CD  ARG B 457     -10.832 -14.990  21.107  1.00  1.030          C  
ATOM   7520  NE  ARG B 457     -10.974 -14.167  19.866  1.00  1.030          N  
ATOM   7521  CZ  ARG B 457     -11.922 -13.240  19.618  1.00  1.030          C  
ATOM   7522  NH1 ARG B 457     -12.804 -12.977  20.504  1.00  1.030          N  
ATOM   7523  NH2 ARG B 457     -11.984 -12.603  18.454  1.00  1.030          N  
ATOM   7524  H   ARG B 457      -7.171 -16.178  23.105  1.00  0.880          H  
ATOM   7525  HA  ARG B 457      -8.251 -15.931  20.338  1.00  0.890          H  
ATOM   7526 1HB  ARG B 457      -7.948 -13.674  22.372  1.00  1.240          H  
ATOM   7527 2HB  ARG B 457      -8.591 -13.544  20.752  1.00  1.240          H  
ATOM   7528 1HG  ARG B 457      -9.918 -15.099  22.975  1.00  1.240          H  
ATOM   7529 2HG  ARG B 457     -10.360 -13.493  22.441  1.00  1.240          H  
ATOM   7530 1HD  ARG B 457     -10.453 -15.965  20.824  1.00  1.240          H  
ATOM   7531 2HD  ARG B 457     -11.818 -15.132  21.539  1.00  1.240          H  
ATOM   7532  HE  ARG B 457     -10.280 -14.349  19.122  1.00  1.240          H  
ATOM   7533 1HH1 ARG B 457     -12.789 -13.458  21.391  1.00  1.240          H  
ATOM   7534 2HH1 ARG B 457     -13.516 -12.281  20.305  1.00  1.240          H  
ATOM   7535 1HH2 ARG B 457     -11.289 -12.783  17.701  1.00  1.240          H  
ATOM   7536 2HH2 ARG B 457     -12.704 -11.923  18.294  1.00  1.240          H  
ATOM   7537  N   ILE B 458      -6.130 -14.873  19.407  1.00  0.690          N  
ATOM   7538  CA  ILE B 458      -4.779 -14.520  18.910  1.00  0.760          C  
ATOM   7539  C   ILE B 458      -4.617 -13.218  18.160  1.00  0.680          C  
ATOM   7540  O   ILE B 458      -5.234 -12.995  17.114  1.00  0.730          O  
ATOM   7541  CB  ILE B 458      -4.145 -15.619  18.020  1.00  1.040          C  
ATOM   7542  CG1 ILE B 458      -3.954 -16.877  18.838  1.00  1.040          C  
ATOM   7543  CG2 ILE B 458      -2.809 -15.130  17.388  1.00  1.040          C  
ATOM   7544  CD1 ILE B 458      -3.452 -18.046  18.040  1.00  1.040          C  
ATOM   7545  H   ILE B 458      -6.943 -14.949  18.790  1.00  0.830          H  
ATOM   7546  HA  ILE B 458      -4.138 -14.450  19.782  1.00  0.910          H  
ATOM   7547  HB  ILE B 458      -4.838 -15.867  17.218  1.00  1.240          H  
ATOM   7548 1HG1 ILE B 458      -3.257 -16.674  19.664  1.00  1.240          H  
ATOM   7549 2HG1 ILE B 458      -4.911 -17.147  19.262  1.00  1.240          H  
ATOM   7550 1HG2 ILE B 458      -2.386 -15.889  16.769  1.00  1.240          H  
ATOM   7551 2HG2 ILE B 458      -2.953 -14.254  16.767  1.00  1.240          H  
ATOM   7552 3HG2 ILE B 458      -2.120 -14.890  18.188  1.00  1.240          H  
ATOM   7553 1HD1 ILE B 458      -3.379 -18.899  18.693  1.00  1.240          H  
ATOM   7554 2HD1 ILE B 458      -4.148 -18.255  17.230  1.00  1.240          H  
ATOM   7555 3HD1 ILE B 458      -2.477 -17.850  17.625  1.00  1.240          H  
ATOM   7556  N   LYS B 459      -3.674 -12.425  18.647  1.00  0.690          N  
ATOM   7557  CA  LYS B 459      -3.319 -11.145  18.056  1.00  0.690          C  
ATOM   7558  C   LYS B 459      -1.956 -11.192  17.380  1.00  0.690          C  
ATOM   7559  O   LYS B 459      -1.066 -11.963  17.759  1.00  0.740          O  
ATOM   7560  CB  LYS B 459      -3.355 -10.023  19.104  1.00  0.970          C  
ATOM   7561  CG  LYS B 459      -2.998  -8.627  18.583  1.00  0.970          C  
ATOM   7562  CD  LYS B 459      -3.206  -7.544  19.598  1.00  0.970          C  
ATOM   7563  CE  LYS B 459      -2.824  -6.205  18.998  1.00  0.970          C  
ATOM   7564  NZ  LYS B 459      -2.953  -5.089  19.971  1.00  0.970          N  
ATOM   7565  H   LYS B 459      -3.188 -12.758  19.487  1.00  0.830          H  
ATOM   7566  HA  LYS B 459      -4.049 -10.908  17.284  1.00  0.830          H  
ATOM   7567 1HB  LYS B 459      -4.360  -9.956  19.501  1.00  1.160          H  
ATOM   7568 2HB  LYS B 459      -2.673 -10.261  19.920  1.00  1.160          H  
ATOM   7569 1HG  LYS B 459      -1.943  -8.596  18.345  1.00  1.160          H  
ATOM   7570 2HG  LYS B 459      -3.564  -8.397  17.694  1.00  1.160          H  
ATOM   7571 1HD  LYS B 459      -4.261  -7.516  19.882  1.00  1.160          H  
ATOM   7572 2HD  LYS B 459      -2.602  -7.739  20.483  1.00  1.160          H  
ATOM   7573 1HE  LYS B 459      -1.793  -6.256  18.644  1.00  1.160          H  
ATOM   7574 2HE  LYS B 459      -3.479  -6.008  18.143  1.00  1.160          H  
ATOM   7575 1HZ  LYS B 459      -2.692  -4.222  19.520  1.00  1.160          H  
ATOM   7576 2HZ  LYS B 459      -3.908  -5.023  20.297  1.00  1.160          H  
ATOM   7577 3HZ  LYS B 459      -2.345  -5.254  20.759  1.00  1.160          H  
ATOM   7578  N   ILE B 460      -1.803 -10.342  16.380  1.00  0.720          N  
ATOM   7579  CA  ILE B 460      -0.547 -10.112  15.714  1.00  0.750          C  
ATOM   7580  C   ILE B 460      -0.168  -8.665  16.080  1.00  0.840          C  
ATOM   7581  O   ILE B 460      -1.034  -7.800  15.982  1.00  0.830          O  
ATOM   7582  CB  ILE B 460      -0.733 -10.280  14.191  1.00  1.040          C  
ATOM   7583  CG1 ILE B 460      -1.223 -11.739  13.887  1.00  1.040          C  
ATOM   7584  CG2 ILE B 460       0.574  -9.977  13.477  1.00  1.040          C  
ATOM   7585  CD1 ILE B 460      -1.733 -11.960  12.478  1.00  1.040          C  
ATOM   7586  H   ILE B 460      -2.605  -9.788  16.096  1.00  0.860          H  
ATOM   7587  HA  ILE B 460       0.185 -10.830  16.052  1.00  0.900          H  
ATOM   7588  HB  ILE B 460      -1.497  -9.586  13.837  1.00  1.250          H  
ATOM   7589 1HG1 ILE B 460      -0.394 -12.421  14.053  1.00  1.250          H  
ATOM   7590 2HG1 ILE B 460      -2.025 -11.999  14.571  1.00  1.250          H  
ATOM   7591 1HG2 ILE B 460       0.456 -10.074  12.407  1.00  1.250          H  
ATOM   7592 2HG2 ILE B 460       0.881  -8.957  13.701  1.00  1.250          H  
ATOM   7593 3HG2 ILE B 460       1.348 -10.666  13.816  1.00  1.250          H  
ATOM   7594 1HD1 ILE B 460      -2.047 -12.993  12.353  1.00  1.250          H  
ATOM   7595 2HD1 ILE B 460      -2.585 -11.310  12.298  1.00  1.250          H  
ATOM   7596 3HD1 ILE B 460      -0.963 -11.745  11.761  1.00  1.250          H  
ATOM   7597  N   PRO B 461       1.004  -8.377  16.685  1.00  0.960          N  
ATOM   7598  CA  PRO B 461       1.450  -7.031  16.994  1.00  1.060          C  
ATOM   7599  C   PRO B 461       1.455  -6.254  15.706  1.00  1.080          C  
ATOM   7600  O   PRO B 461       2.054  -6.706  14.733  1.00  1.100          O  
ATOM   7601  CB  PRO B 461       2.864  -7.259  17.525  1.00  1.590          C  
ATOM   7602  CG  PRO B 461       2.818  -8.658  18.071  1.00  1.590          C  
ATOM   7603  CD  PRO B 461       1.897  -9.406  17.125  1.00  1.590          C  
ATOM   7604  HA  PRO B 461       0.787  -6.572  17.741  1.00  1.270          H  
ATOM   7605 1HB  PRO B 461       3.598  -7.141  16.713  1.00  1.910          H  
ATOM   7606 2HB  PRO B 461       3.107  -6.504  18.288  1.00  1.910          H  
ATOM   7607 1HG  PRO B 461       3.843  -9.085  18.091  1.00  1.910          H  
ATOM   7608 2HG  PRO B 461       2.454  -8.659  19.109  1.00  1.910          H  
ATOM   7609 1HD  PRO B 461       2.433  -9.780  16.264  1.00  1.910          H  
ATOM   7610 2HD  PRO B 461       1.371 -10.179  17.703  1.00  1.910          H  
ATOM   7611  N   MET B 462       0.866  -5.075  15.719  1.00  1.120          N  
ATOM   7612  CA  MET B 462       0.736  -4.218  14.547  1.00  1.200          C  
ATOM   7613  C   MET B 462       0.916  -2.759  14.916  1.00  1.230          C  
ATOM   7614  O   MET B 462       0.592  -2.364  16.035  1.00  1.280          O  
ATOM   7615  CB  MET B 462      -0.622  -4.498  13.924  1.00  1.650          C  
ATOM   7616  CG  MET B 462      -0.741  -5.902  13.293  1.00  1.650          C  
ATOM   7617  SD  MET B 462      -2.350  -6.320  12.844  1.00  1.650          S  
ATOM   7618  CE  MET B 462      -2.802  -5.139  11.693  1.00  1.650          C  
ATOM   7619  H   MET B 462       0.441  -4.760  16.581  1.00  1.340          H  
ATOM   7620  HA  MET B 462       1.519  -4.477  13.831  1.00  1.440          H  
ATOM   7621 1HB  MET B 462      -1.401  -4.399  14.678  1.00  1.980          H  
ATOM   7622 2HB  MET B 462      -0.805  -3.753  13.158  1.00  1.980          H  
ATOM   7623 1HG  MET B 462      -0.128  -5.944  12.414  1.00  1.980          H  
ATOM   7624 2HG  MET B 462      -0.403  -6.662  13.942  1.00  1.980          H  
ATOM   7625 1HE  MET B 462      -3.762  -5.362  11.377  1.00  1.980          H  
ATOM   7626 2HE  MET B 462      -2.790  -4.142  12.133  1.00  1.980          H  
ATOM   7627 3HE  MET B 462      -2.166  -5.182  10.851  1.00  1.980          H  
ATOM   7628  N   ASN B 463       1.368  -1.938  13.965  1.00  1.430          N  
ATOM   7629  CA  ASN B 463       1.519  -0.502  14.205  1.00  1.630          C  
ATOM   7630  C   ASN B 463       0.260   0.216  14.714  1.00  1.670          C  
ATOM   7631  O   ASN B 463       0.365   1.125  15.542  1.00  2.030          O  
ATOM   7632  CB  ASN B 463       1.984   0.176  12.928  1.00  2.200          C  
ATOM   7633  CG  ASN B 463       2.250   1.652  13.102  1.00  2.200          C  
ATOM   7634  OD1 ASN B 463       1.376   2.473  12.784  1.00  2.200          O  
ATOM   7635  ND2 ASN B 463       3.417   2.012  13.583  1.00  2.200          N  
ATOM   7636  H   ASN B 463       1.666  -2.312  13.057  1.00  1.720          H  
ATOM   7637  HA  ASN B 463       2.291  -0.371  14.965  1.00  1.960          H  
ATOM   7638 1HB  ASN B 463       2.890  -0.310  12.579  1.00  2.640          H  
ATOM   7639 2HB  ASN B 463       1.231   0.042  12.151  1.00  2.640          H  
ATOM   7640 1HD2 ASN B 463       3.626   2.980  13.709  1.00  2.640          H  
ATOM   7641 2HD2 ASN B 463       4.132   1.320  13.819  1.00  2.640          H  
ATOM   7642  N   ASN B 464      -0.915  -0.172  14.217  1.00  1.810          N  
ATOM   7643  CA  ASN B 464      -2.149   0.499  14.593  1.00  2.210          C  
ATOM   7644  C   ASN B 464      -3.342  -0.430  14.386  1.00  2.050          C  
ATOM   7645  O   ASN B 464      -3.452  -1.069  13.342  1.00  1.800          O  
ATOM   7646  CB  ASN B 464      -2.313   1.784  13.806  1.00  2.930          C  
ATOM   7647  CG  ASN B 464      -3.380   2.665  14.364  1.00  2.930          C  
ATOM   7648  OD1 ASN B 464      -4.567   2.321  14.380  1.00  2.930          O  
ATOM   7649  ND2 ASN B 464      -2.980   3.824  14.832  1.00  2.930          N  
ATOM   7650  H   ASN B 464      -0.951  -0.933  13.553  1.00  2.170          H  
ATOM   7651  HA  ASN B 464      -2.103   0.741  15.656  1.00  2.650          H  
ATOM   7652 1HB  ASN B 464      -1.369   2.334  13.799  1.00  3.520          H  
ATOM   7653 2HB  ASN B 464      -2.560   1.546  12.776  1.00  3.520          H  
ATOM   7654 1HD2 ASN B 464      -3.642   4.468  15.221  1.00  3.520          H  
ATOM   7655 2HD2 ASN B 464      -2.006   4.069  14.802  1.00  3.520          H  
ATOM   7656  N   LYS B 465      -4.261  -0.454  15.358  1.00  2.650          N  
ATOM   7657  CA  LYS B 465      -5.482  -1.281  15.331  1.00  2.880          C  
ATOM   7658  C   LYS B 465      -6.406  -1.010  14.135  1.00  2.400          C  
ATOM   7659  O   LYS B 465      -7.244  -1.847  13.789  1.00  2.500          O  
ATOM   7660  CB  LYS B 465      -6.278  -1.059  16.624  1.00  3.940          C  
ATOM   7661  CG  LYS B 465      -6.901   0.349  16.757  1.00  3.940          C  
ATOM   7662  CD  LYS B 465      -7.618   0.535  18.087  1.00  3.940          C  
ATOM   7663  CE  LYS B 465      -8.267   1.917  18.171  1.00  3.940          C  
ATOM   7664  NZ  LYS B 465      -8.945   2.139  19.481  1.00  3.940          N  
ATOM   7665  H   LYS B 465      -4.085   0.112  16.176  1.00  3.180          H  
ATOM   7666  HA  LYS B 465      -5.179  -2.328  15.283  1.00  3.460          H  
ATOM   7667 1HB  LYS B 465      -7.085  -1.792  16.681  1.00  4.730          H  
ATOM   7668 2HB  LYS B 465      -5.629  -1.223  17.482  1.00  4.730          H  
ATOM   7669 1HG  LYS B 465      -6.128   1.111  16.651  1.00  4.730          H  
ATOM   7670 2HG  LYS B 465      -7.637   0.497  15.969  1.00  4.730          H  
ATOM   7671 1HD  LYS B 465      -8.389  -0.229  18.193  1.00  4.730          H  
ATOM   7672 2HD  LYS B 465      -6.906   0.426  18.906  1.00  4.730          H  
ATOM   7673 1HE  LYS B 465      -7.501   2.678  18.034  1.00  4.730          H  
ATOM   7674 2HE  LYS B 465      -9.004   2.012  17.371  1.00  4.730          H  
ATOM   7675 1HZ  LYS B 465      -9.360   3.060  19.495  1.00  4.730          H  
ATOM   7676 2HZ  LYS B 465      -9.667   1.444  19.612  1.00  4.730          H  
ATOM   7677 3HZ  LYS B 465      -8.269   2.065  20.228  1.00  4.730          H  
ATOM   7678  N   ILE B 466      -6.286   0.174  13.546  1.00  2.240          N  
ATOM   7679  CA  ILE B 466      -7.071   0.584  12.395  1.00  2.210          C  
ATOM   7680  C   ILE B 466      -6.599  -0.149  11.148  1.00  1.960          C  
ATOM   7681  O   ILE B 466      -7.391  -0.531  10.280  1.00  2.630          O  
ATOM   7682  CB  ILE B 466      -7.014   2.120  12.186  1.00  3.110          C  
ATOM   7683  CG1 ILE B 466      -7.646   2.877  13.435  1.00  3.110          C  
ATOM   7684  CG2 ILE B 466      -7.690   2.538  10.869  1.00  3.110          C  
ATOM   7685  CD1 ILE B 466      -9.104   2.548  13.775  1.00  3.110          C  
ATOM   7686  H   ILE B 466      -5.586   0.819  13.910  1.00  2.690          H  
ATOM   7687  HA  ILE B 466      -8.101   0.294  12.557  1.00  2.650          H  
ATOM   7688  HB  ILE B 466      -5.969   2.426  12.133  1.00  3.730          H  
ATOM   7689 1HG1 ILE B 466      -7.052   2.653  14.313  1.00  3.730          H  
ATOM   7690 2HG1 ILE B 466      -7.584   3.952  13.241  1.00  3.730          H  
ATOM   7691 1HG2 ILE B 466      -7.604   3.620  10.751  1.00  3.730          H  
ATOM   7692 2HG2 ILE B 466      -7.206   2.055  10.020  1.00  3.730          H  
ATOM   7693 3HG2 ILE B 466      -8.723   2.263  10.889  1.00  3.730          H  
ATOM   7694 1HD1 ILE B 466      -9.404   3.142  14.639  1.00  3.730          H  
ATOM   7695 2HD1 ILE B 466      -9.749   2.794  12.939  1.00  3.730          H  
ATOM   7696 3HD1 ILE B 466      -9.211   1.499  14.021  1.00  3.730          H  
ATOM   7697  N   ASN B 467      -5.291  -0.288  11.007  1.00  1.720          N  
ATOM   7698  CA  ASN B 467      -4.719  -0.852   9.807  1.00  2.310          C  
ATOM   7699  C   ASN B 467      -4.692  -2.362   9.897  1.00  2.040          C  
ATOM   7700  O   ASN B 467      -3.629  -2.960  10.039  1.00  2.640          O  
ATOM   7701  CB  ASN B 467      -3.352  -0.261   9.613  1.00  3.000          C  
ATOM   7702  CG  ASN B 467      -3.478   1.224   9.438  1.00  3.000          C  
ATOM   7703  OD1 ASN B 467      -4.445   1.703   8.833  1.00  3.000          O  
ATOM   7704  ND2 ASN B 467      -2.529   1.960   9.946  1.00  3.000          N  
ATOM   7705  H   ASN B 467      -4.669  -0.069  11.782  1.00  2.060          H  
ATOM   7706  HA  ASN B 467      -5.350  -0.589   8.956  1.00  2.770          H  
ATOM   7707 1HB  ASN B 467      -2.730  -0.475  10.486  1.00  3.600          H  
ATOM   7708 2HB  ASN B 467      -2.874  -0.705   8.740  1.00  3.600          H  
ATOM   7709 1HD2 ASN B 467      -2.563   2.959   9.853  1.00  3.600          H  
ATOM   7710 2HD2 ASN B 467      -1.757   1.529  10.412  1.00  3.600          H  
ATOM   7711  N   SER B 468      -5.881  -2.950   9.820  1.00  1.440          N  
ATOM   7712  CA  SER B 468      -6.092  -4.379  10.011  1.00  1.340          C  
ATOM   7713  C   SER B 468      -5.484  -5.209   8.886  1.00  0.990          C  
ATOM   7714  O   SER B 468      -5.190  -4.691   7.808  1.00  1.010          O  
ATOM   7715  CB  SER B 468      -7.567  -4.676  10.127  1.00  1.920          C  
ATOM   7716  OG  SER B 468      -8.220  -4.457   8.917  1.00  1.920          O  
ATOM   7717  H   SER B 468      -6.681  -2.323   9.689  1.00  1.730          H  
ATOM   7718  HA  SER B 468      -5.652  -4.654  10.955  1.00  1.610          H  
ATOM   7719 1HB  SER B 468      -7.706  -5.711  10.436  1.00  2.300          H  
ATOM   7720 2HB  SER B 468      -7.999  -4.039  10.898  1.00  2.300          H  
ATOM   7721  HG  SER B 468      -9.150  -4.640   9.093  1.00  2.300          H  
ATOM   7722  N   LEU B 469      -5.314  -6.513   9.125  1.00  0.850          N  
ATOM   7723  CA  LEU B 469      -4.790  -7.430   8.109  1.00  0.660          C  
ATOM   7724  C   LEU B 469      -5.885  -8.192   7.402  1.00  0.620          C  
ATOM   7725  O   LEU B 469      -6.953  -8.441   7.968  1.00  0.720          O  
ATOM   7726  CB  LEU B 469      -3.831  -8.463   8.718  1.00  1.000          C  
ATOM   7727  CG  LEU B 469      -2.598  -7.922   9.411  1.00  1.000          C  
ATOM   7728  CD1 LEU B 469      -1.854  -9.057  10.062  1.00  1.000          C  
ATOM   7729  CD2 LEU B 469      -1.691  -7.198   8.410  1.00  1.000          C  
ATOM   7730  H   LEU B 469      -5.566  -6.878  10.031  1.00  1.020          H  
ATOM   7731  HA  LEU B 469      -4.271  -6.848   7.352  1.00  0.790          H  
ATOM   7732 1HB  LEU B 469      -4.386  -9.048   9.448  1.00  1.200          H  
ATOM   7733 2HB  LEU B 469      -3.507  -9.144   7.926  1.00  1.200          H  
ATOM   7734  HG  LEU B 469      -2.900  -7.262  10.158  1.00  1.200          H  
ATOM   7735 1HD1 LEU B 469      -0.980  -8.673  10.584  1.00  1.200          H  
ATOM   7736 2HD1 LEU B 469      -2.508  -9.545  10.773  1.00  1.200          H  
ATOM   7737 3HD1 LEU B 469      -1.544  -9.759   9.311  1.00  1.200          H  
ATOM   7738 1HD2 LEU B 469      -0.830  -6.826   8.928  1.00  1.200          H  
ATOM   7739 2HD2 LEU B 469      -1.378  -7.892   7.644  1.00  1.200          H  
ATOM   7740 3HD2 LEU B 469      -2.207  -6.356   7.952  1.00  1.200          H  
ATOM   7741  N   ASN B 470      -5.573  -8.601   6.183  1.00  0.580          N  
ATOM   7742  CA  ASN B 470      -6.435  -9.419   5.358  1.00  0.600          C  
ATOM   7743  C   ASN B 470      -6.564 -10.811   5.936  1.00  0.580          C  
ATOM   7744  O   ASN B 470      -5.710 -11.262   6.707  1.00  0.570          O  
ATOM   7745  CB  ASN B 470      -5.906  -9.468   3.967  1.00  0.830          C  
ATOM   7746  CG  ASN B 470      -5.982  -8.174   3.380  1.00  0.830          C  
ATOM   7747  OD1 ASN B 470      -5.032  -7.430   3.619  1.00  0.830          O  
ATOM   7748  ND2 ASN B 470      -7.038  -7.880   2.659  1.00  0.830          N  
ATOM   7749  H   ASN B 470      -4.680  -8.315   5.798  1.00  0.700          H  
ATOM   7750  HA  ASN B 470      -7.431  -8.971   5.344  1.00  0.720          H  
ATOM   7751 1HB  ASN B 470      -4.889  -9.792   3.973  1.00  1.000          H  
ATOM   7752 2HB  ASN B 470      -6.487 -10.174   3.369  1.00  1.000          H  
ATOM   7753 1HD2 ASN B 470      -7.167  -6.951   2.222  1.00  1.000          H  
ATOM   7754 2HD2 ASN B 470      -7.780  -8.586   2.607  1.00  1.000          H  
ATOM   7755  N   VAL B 471      -7.614 -11.510   5.545  1.00  0.660          N  
ATOM   7756  CA  VAL B 471      -7.849 -12.835   6.127  1.00  0.690          C  
ATOM   7757  C   VAL B 471      -6.738 -13.840   5.841  1.00  0.610          C  
ATOM   7758  O   VAL B 471      -6.244 -14.499   6.762  1.00  0.620          O  
ATOM   7759  CB  VAL B 471      -9.166 -13.398   5.592  1.00  0.950          C  
ATOM   7760  CG1 VAL B 471      -9.375 -14.816   6.027  1.00  0.950          C  
ATOM   7761  CG2 VAL B 471     -10.242 -12.539   6.064  1.00  0.950          C  
ATOM   7762  H   VAL B 471      -8.252 -11.058   4.866  1.00  0.790          H  
ATOM   7763  HA  VAL B 471      -7.935 -12.710   7.209  1.00  0.830          H  
ATOM   7764  HB  VAL B 471      -9.139 -13.383   4.511  1.00  1.140          H  
ATOM   7765 1HG1 VAL B 471     -10.319 -15.182   5.643  1.00  1.140          H  
ATOM   7766 2HG1 VAL B 471      -8.575 -15.462   5.688  1.00  1.140          H  
ATOM   7767 3HG1 VAL B 471      -9.406 -14.825   7.071  1.00  1.140          H  
ATOM   7768 1HG2 VAL B 471     -11.177 -12.851   5.673  1.00  1.140          H  
ATOM   7769 2HG2 VAL B 471     -10.279 -12.539   7.153  1.00  1.140          H  
ATOM   7770 3HG2 VAL B 471     -10.032 -11.581   5.725  1.00  1.140          H  
ATOM   7771  N   SER B 472      -6.336 -13.960   4.571  1.00  0.620          N  
ATOM   7772  CA  SER B 472      -5.300 -14.916   4.213  1.00  0.640          C  
ATOM   7773  C   SER B 472      -3.957 -14.540   4.820  1.00  0.540          C  
ATOM   7774  O   SER B 472      -3.157 -15.413   5.174  1.00  0.540          O  
ATOM   7775  CB  SER B 472      -5.181 -14.988   2.714  1.00  0.890          C  
ATOM   7776  OG  SER B 472      -4.736 -13.764   2.190  1.00  0.890          O  
ATOM   7777  H   SER B 472      -6.747 -13.382   3.852  1.00  0.740          H  
ATOM   7778  HA  SER B 472      -5.587 -15.896   4.594  1.00  0.770          H  
ATOM   7779 1HB  SER B 472      -4.495 -15.786   2.442  1.00  1.070          H  
ATOM   7780 2HB  SER B 472      -6.154 -15.233   2.287  1.00  1.070          H  
ATOM   7781  HG  SER B 472      -4.544 -13.930   1.259  1.00  1.070          H  
ATOM   7782  N   VAL B 473      -3.741 -13.242   5.003  1.00  0.510          N  
ATOM   7783  CA  VAL B 473      -2.513 -12.735   5.580  1.00  0.480          C  
ATOM   7784  C   VAL B 473      -2.425 -13.109   7.049  1.00  0.450          C  
ATOM   7785  O   VAL B 473      -1.395 -13.626   7.495  1.00  0.450          O  
ATOM   7786  CB  VAL B 473      -2.442 -11.205   5.409  1.00  0.680          C  
ATOM   7787  CG1 VAL B 473      -1.252 -10.628   6.165  1.00  0.680          C  
ATOM   7788  CG2 VAL B 473      -2.326 -10.881   3.912  1.00  0.680          C  
ATOM   7789  H   VAL B 473      -4.441 -12.602   4.655  1.00  0.610          H  
ATOM   7790  HA  VAL B 473      -1.672 -13.182   5.052  1.00  0.580          H  
ATOM   7791  HB  VAL B 473      -3.342 -10.759   5.817  1.00  0.820          H  
ATOM   7792 1HG1 VAL B 473      -1.233  -9.559   6.026  1.00  0.820          H  
ATOM   7793 2HG1 VAL B 473      -1.330 -10.845   7.219  1.00  0.820          H  
ATOM   7794 3HG1 VAL B 473      -0.345 -11.055   5.773  1.00  0.820          H  
ATOM   7795 1HG2 VAL B 473      -2.286  -9.799   3.766  1.00  0.820          H  
ATOM   7796 2HG2 VAL B 473      -1.418 -11.330   3.529  1.00  0.820          H  
ATOM   7797 3HG2 VAL B 473      -3.177 -11.287   3.374  1.00  0.820          H  
ATOM   7798  N   ALA B 474      -3.490 -12.830   7.808  1.00  0.450          N  
ATOM   7799  CA  ALA B 474      -3.487 -13.132   9.227  1.00  0.470          C  
ATOM   7800  C   ALA B 474      -3.314 -14.625   9.473  1.00  0.480          C  
ATOM   7801  O   ALA B 474      -2.547 -15.027  10.356  1.00  0.490          O  
ATOM   7802  CB  ALA B 474      -4.773 -12.641   9.857  1.00  0.650          C  
ATOM   7803  H   ALA B 474      -4.315 -12.392   7.384  1.00  0.540          H  
ATOM   7804  HA  ALA B 474      -2.644 -12.615   9.681  1.00  0.560          H  
ATOM   7805 1HB  ALA B 474      -4.759 -12.844  10.925  1.00  0.780          H  
ATOM   7806 2HB  ALA B 474      -4.869 -11.568   9.687  1.00  0.780          H  
ATOM   7807 3HB  ALA B 474      -5.619 -13.157   9.394  1.00  0.780          H  
ATOM   7808  N   LEU B 475      -3.990 -15.464   8.672  1.00  0.510          N  
ATOM   7809  CA  LEU B 475      -3.820 -16.896   8.847  1.00  0.560          C  
ATOM   7810  C   LEU B 475      -2.409 -17.298   8.487  1.00  0.540          C  
ATOM   7811  O   LEU B 475      -1.793 -18.083   9.191  1.00  0.590          O  
ATOM   7812  CB  LEU B 475      -4.793 -17.686   7.988  1.00  0.760          C  
ATOM   7813  CG  LEU B 475      -6.277 -17.634   8.358  1.00  0.760          C  
ATOM   7814  CD1 LEU B 475      -6.992 -18.295   7.270  1.00  0.760          C  
ATOM   7815  CD2 LEU B 475      -6.554 -18.357   9.691  1.00  0.760          C  
ATOM   7816  H   LEU B 475      -4.640 -15.097   7.969  1.00  0.610          H  
ATOM   7817  HA  LEU B 475      -3.977 -17.138   9.893  1.00  0.670          H  
ATOM   7818 1HB  LEU B 475      -4.699 -17.320   6.962  1.00  0.920          H  
ATOM   7819 2HB  LEU B 475      -4.488 -18.727   8.003  1.00  0.920          H  
ATOM   7820  HG  LEU B 475      -6.612 -16.597   8.424  1.00  0.920          H  
ATOM   7821 1HD1 LEU B 475      -8.048 -18.296   7.451  1.00  0.920          H  
ATOM   7822 2HD1 LEU B 475      -6.780 -17.765   6.363  1.00  0.920          H  
ATOM   7823 3HD1 LEU B 475      -6.635 -19.312   7.197  1.00  0.920          H  
ATOM   7824 1HD2 LEU B 475      -7.619 -18.335   9.911  1.00  0.920          H  
ATOM   7825 2HD2 LEU B 475      -6.228 -19.395   9.615  1.00  0.920          H  
ATOM   7826 3HD2 LEU B 475      -6.024 -17.867  10.494  1.00  0.920          H  
ATOM   7827  N   GLY B 476      -1.839 -16.716   7.433  1.00  0.530          N  
ATOM   7828  CA  GLY B 476      -0.478 -17.030   7.036  1.00  0.580          C  
ATOM   7829  C   GLY B 476       0.474 -16.873   8.197  1.00  0.500          C  
ATOM   7830  O   GLY B 476       1.230 -17.795   8.530  1.00  0.510          O  
ATOM   7831  H   GLY B 476      -2.373 -16.083   6.831  1.00  0.640          H  
ATOM   7832 1HA  GLY B 476      -0.410 -18.036   6.647  1.00  0.700          H  
ATOM   7833 2HA  GLY B 476      -0.185 -16.345   6.246  1.00  0.700          H  
ATOM   7834  N   ILE B 477       0.402 -15.716   8.839  1.00  0.460          N  
ATOM   7835  CA  ILE B 477       1.279 -15.371   9.941  1.00  0.460          C  
ATOM   7836  C   ILE B 477       1.121 -16.333  11.110  1.00  0.470          C  
ATOM   7837  O   ILE B 477       2.125 -16.846  11.624  1.00  0.490          O  
ATOM   7838  CB  ILE B 477       0.942 -13.932  10.386  1.00  0.640          C  
ATOM   7839  CG1 ILE B 477       1.345 -12.980   9.266  1.00  0.640          C  
ATOM   7840  CG2 ILE B 477       1.669 -13.576  11.712  1.00  0.640          C  
ATOM   7841  CD1 ILE B 477       0.766 -11.617   9.379  1.00  0.640          C  
ATOM   7842  H   ILE B 477      -0.282 -15.030   8.496  1.00  0.550          H  
ATOM   7843  HA  ILE B 477       2.307 -15.411   9.592  1.00  0.550          H  
ATOM   7844  HB  ILE B 477      -0.136 -13.839  10.520  1.00  0.770          H  
ATOM   7845 1HG1 ILE B 477       2.425 -12.891   9.267  1.00  0.770          H  
ATOM   7846 2HG1 ILE B 477       1.036 -13.398   8.312  1.00  0.770          H  
ATOM   7847 1HG2 ILE B 477       1.435 -12.568  12.017  1.00  0.770          H  
ATOM   7848 2HG2 ILE B 477       1.349 -14.251  12.493  1.00  0.770          H  
ATOM   7849 3HG2 ILE B 477       2.747 -13.664  11.574  1.00  0.770          H  
ATOM   7850 1HD1 ILE B 477       1.094 -11.022   8.539  1.00  0.770          H  
ATOM   7851 2HD1 ILE B 477      -0.313 -11.704   9.354  1.00  0.770          H  
ATOM   7852 3HD1 ILE B 477       1.068 -11.146  10.298  1.00  0.770          H  
ATOM   7853  N   ILE B 478      -0.116 -16.591  11.524  1.00  0.490          N  
ATOM   7854  CA  ILE B 478      -0.368 -17.460  12.659  1.00  0.540          C  
ATOM   7855  C   ILE B 478      -0.054 -18.925  12.359  1.00  0.550          C  
ATOM   7856  O   ILE B 478       0.573 -19.597  13.174  1.00  0.610          O  
ATOM   7857  CB  ILE B 478      -1.809 -17.306  13.150  1.00  0.740          C  
ATOM   7858  CG1 ILE B 478      -2.003 -15.871  13.683  1.00  0.740          C  
ATOM   7859  CG2 ILE B 478      -2.073 -18.340  14.281  1.00  0.740          C  
ATOM   7860  CD1 ILE B 478      -3.450 -15.461  13.905  1.00  0.740          C  
ATOM   7861  H   ILE B 478      -0.910 -16.146  11.038  1.00  0.590          H  
ATOM   7862  HA  ILE B 478       0.292 -17.143  13.469  1.00  0.650          H  
ATOM   7863  HB  ILE B 478      -2.493 -17.449  12.316  1.00  0.880          H  
ATOM   7864 1HG1 ILE B 478      -1.481 -15.781  14.620  1.00  0.880          H  
ATOM   7865 2HG1 ILE B 478      -1.557 -15.178  12.976  1.00  0.880          H  
ATOM   7866 1HG2 ILE B 478      -3.075 -18.244  14.654  1.00  0.880          H  
ATOM   7867 2HG2 ILE B 478      -1.939 -19.356  13.915  1.00  0.880          H  
ATOM   7868 3HG2 ILE B 478      -1.373 -18.162  15.094  1.00  0.880          H  
ATOM   7869 1HD1 ILE B 478      -3.483 -14.435  14.276  1.00  0.880          H  
ATOM   7870 2HD1 ILE B 478      -3.990 -15.517  12.957  1.00  0.880          H  
ATOM   7871 3HD1 ILE B 478      -3.928 -16.107  14.626  1.00  0.880          H  
ATOM   7872  N   LEU B 479      -0.538 -19.446  11.233  1.00  0.530          N  
ATOM   7873  CA  LEU B 479      -0.316 -20.841  10.903  1.00  0.560          C  
ATOM   7874  C   LEU B 479       1.157 -21.162  10.736  1.00  0.540          C  
ATOM   7875  O   LEU B 479       1.607 -22.205  11.192  1.00  0.600          O  
ATOM   7876  CB  LEU B 479      -1.076 -21.228   9.629  1.00  0.770          C  
ATOM   7877  CG  LEU B 479      -2.635 -21.279   9.724  1.00  0.770          C  
ATOM   7878  CD1 LEU B 479      -3.206 -21.449   8.322  1.00  0.770          C  
ATOM   7879  CD2 LEU B 479      -3.087 -22.454  10.640  1.00  0.770          C  
ATOM   7880  H   LEU B 479      -1.052 -18.857  10.587  1.00  0.640          H  
ATOM   7881  HA  LEU B 479      -0.683 -21.438  11.733  1.00  0.670          H  
ATOM   7882 1HB  LEU B 479      -0.815 -20.508   8.847  1.00  0.930          H  
ATOM   7883 2HB  LEU B 479      -0.727 -22.202   9.308  1.00  0.930          H  
ATOM   7884  HG  LEU B 479      -3.002 -20.337  10.122  1.00  0.930          H  
ATOM   7885 1HD1 LEU B 479      -4.277 -21.462   8.364  1.00  0.930          H  
ATOM   7886 2HD1 LEU B 479      -2.889 -20.613   7.717  1.00  0.930          H  
ATOM   7887 3HD1 LEU B 479      -2.846 -22.378   7.883  1.00  0.930          H  
ATOM   7888 1HD2 LEU B 479      -4.174 -22.483  10.687  1.00  0.930          H  
ATOM   7889 2HD2 LEU B 479      -2.720 -23.393  10.230  1.00  0.930          H  
ATOM   7890 3HD2 LEU B 479      -2.700 -22.327  11.646  1.00  0.930          H  
ATOM   7891  N   PHE B 480       1.950 -20.284  10.119  1.00  0.490          N  
ATOM   7892  CA  PHE B 480       3.362 -20.621  10.041  1.00  0.540          C  
ATOM   7893  C   PHE B 480       4.051 -20.432  11.388  1.00  0.610          C  
ATOM   7894  O   PHE B 480       4.944 -21.215  11.738  1.00  0.720          O  
ATOM   7895  CB  PHE B 480       4.034 -19.947   8.865  1.00  0.740          C  
ATOM   7896  CG  PHE B 480       3.732 -20.758   7.637  1.00  0.740          C  
ATOM   7897  CD1 PHE B 480       2.662 -20.472   6.823  1.00  0.740          C  
ATOM   7898  CD2 PHE B 480       4.526 -21.861   7.325  1.00  0.740          C  
ATOM   7899  CE1 PHE B 480       2.395 -21.244   5.722  1.00  0.740          C  
ATOM   7900  CE2 PHE B 480       4.255 -22.640   6.229  1.00  0.740          C  
ATOM   7901  CZ  PHE B 480       3.191 -22.330   5.426  1.00  0.740          C  
ATOM   7902  H   PHE B 480       1.592 -19.426   9.690  1.00  0.590          H  
ATOM   7903  HA  PHE B 480       3.424 -21.685   9.812  1.00  0.650          H  
ATOM   7904 1HB  PHE B 480       3.641 -18.937   8.732  1.00  0.880          H  
ATOM   7905 2HB  PHE B 480       5.110 -19.888   9.006  1.00  0.880          H  
ATOM   7906  HD1 PHE B 480       2.017 -19.627   7.064  1.00  0.880          H  
ATOM   7907  HD2 PHE B 480       5.371 -22.111   7.970  1.00  0.880          H  
ATOM   7908  HE1 PHE B 480       1.541 -21.001   5.098  1.00  0.880          H  
ATOM   7909  HE2 PHE B 480       4.888 -23.501   6.011  1.00  0.880          H  
ATOM   7910  HZ  PHE B 480       2.975 -22.939   4.572  1.00  0.880          H  
ATOM   7911  N   ALA B 481       3.612 -19.460  12.199  1.00  0.630          N  
ATOM   7912  CA  ALA B 481       4.178 -19.304  13.531  1.00  0.770          C  
ATOM   7913  C   ALA B 481       3.945 -20.595  14.323  1.00  0.870          C  
ATOM   7914  O   ALA B 481       4.790 -21.004  15.116  1.00  0.990          O  
ATOM   7915  CB  ALA B 481       3.575 -18.111  14.226  1.00  1.020          C  
ATOM   7916  H   ALA B 481       2.908 -18.780  11.897  1.00  0.760          H  
ATOM   7917  HA  ALA B 481       5.252 -19.151  13.435  1.00  0.920          H  
ATOM   7918 1HB  ALA B 481       4.016 -17.993  15.216  1.00  1.230          H  
ATOM   7919 2HB  ALA B 481       3.785 -17.241  13.622  1.00  1.230          H  
ATOM   7920 3HB  ALA B 481       2.499 -18.241  14.326  1.00  1.230          H  
ATOM   7921  N   TRP B 482       2.823 -21.279  14.046  1.00  0.880          N  
ATOM   7922  CA  TRP B 482       2.480 -22.542  14.687  1.00  1.020          C  
ATOM   7923  C   TRP B 482       3.325 -23.740  14.218  1.00  0.990          C  
ATOM   7924  O   TRP B 482       3.155 -24.860  14.708  1.00  1.080          O  
ATOM   7925  CB  TRP B 482       0.997 -22.897  14.483  1.00  1.370          C  
ATOM   7926  CG  TRP B 482       0.002 -22.068  15.263  1.00  1.370          C  
ATOM   7927  CD1 TRP B 482       0.237 -20.959  16.017  1.00  1.370          C  
ATOM   7928  CD2 TRP B 482      -1.418 -22.347  15.401  1.00  1.370          C  
ATOM   7929  NE1 TRP B 482      -0.928 -20.535  16.601  1.00  1.370          N  
ATOM   7930  CE2 TRP B 482      -1.945 -21.379  16.240  1.00  1.370          C  
ATOM   7931  CE3 TRP B 482      -2.268 -23.341  14.892  1.00  1.370          C  
ATOM   7932  CZ2 TRP B 482      -3.276 -21.366  16.589  1.00  1.370          C  
ATOM   7933  CZ3 TRP B 482      -3.616 -23.319  15.253  1.00  1.370          C  
ATOM   7934  CH2 TRP B 482      -4.098 -22.353  16.082  1.00  1.370          C  
ATOM   7935  H   TRP B 482       2.136 -20.842  13.424  1.00  1.060          H  
ATOM   7936  HA  TRP B 482       2.660 -22.414  15.734  1.00  1.220          H  
ATOM   7937 1HB  TRP B 482       0.755 -22.786  13.438  1.00  1.650          H  
ATOM   7938 2HB  TRP B 482       0.844 -23.940  14.732  1.00  1.650          H  
ATOM   7939  HD1 TRP B 482       1.204 -20.475  16.146  1.00  1.650          H  
ATOM   7940  HE1 TRP B 482      -1.003 -19.726  17.202  1.00  1.650          H  
ATOM   7941  HE3 TRP B 482      -1.882 -24.120  14.233  1.00  1.650          H  
ATOM   7942  HZ2 TRP B 482      -3.675 -20.627  17.235  1.00  1.650          H  
ATOM   7943  HZ3 TRP B 482      -4.274 -24.094  14.861  1.00  1.650          H  
ATOM   7944  HH2 TRP B 482      -5.154 -22.361  16.351  1.00  1.650          H  
ATOM   7945  N   LYS B 483       4.197 -23.536  13.237  1.00  1.010          N  
ATOM   7946  CA  LYS B 483       5.074 -24.594  12.769  1.00  1.130          C  
ATOM   7947  C   LYS B 483       6.500 -24.339  13.261  1.00  1.210          C  
ATOM   7948  O   LYS B 483       7.204 -25.282  13.637  1.00  1.500          O  
ATOM   7949  CB  LYS B 483       5.043 -24.684  11.232  1.00  1.530          C  
ATOM   7950  CG  LYS B 483       3.652 -25.022  10.609  1.00  1.530          C  
ATOM   7951  CD  LYS B 483       3.115 -26.414  11.006  1.00  1.530          C  
ATOM   7952  CE  LYS B 483       3.839 -27.543  10.289  1.00  1.530          C  
ATOM   7953  NZ  LYS B 483       3.325 -28.866  10.703  1.00  1.530          N  
ATOM   7954  H   LYS B 483       4.286 -22.611  12.825  1.00  1.210          H  
ATOM   7955  HA  LYS B 483       4.758 -25.536  13.200  1.00  1.360          H  
ATOM   7956 1HB  LYS B 483       5.345 -23.717  10.821  1.00  1.840          H  
ATOM   7957 2HB  LYS B 483       5.779 -25.407  10.891  1.00  1.840          H  
ATOM   7958 1HG  LYS B 483       2.938 -24.280  10.948  1.00  1.840          H  
ATOM   7959 2HG  LYS B 483       3.710 -24.958   9.518  1.00  1.840          H  
ATOM   7960 1HD  LYS B 483       3.161 -26.565  12.077  1.00  1.840          H  
ATOM   7961 2HD  LYS B 483       2.064 -26.465  10.711  1.00  1.840          H  
ATOM   7962 1HE  LYS B 483       3.682 -27.432   9.213  1.00  1.840          H  
ATOM   7963 2HE  LYS B 483       4.901 -27.503  10.500  1.00  1.840          H  
ATOM   7964 1HZ  LYS B 483       3.810 -29.608  10.176  1.00  1.840          H  
ATOM   7965 2HZ  LYS B 483       3.466 -29.004  11.683  1.00  1.840          H  
ATOM   7966 3HZ  LYS B 483       2.340 -28.942  10.494  1.00  1.840          H  
ATOM   7967  N   ASN B 484       6.881 -23.055  13.295  1.00  1.150          N  
ATOM   7968  CA  ASN B 484       8.220 -22.594  13.662  1.00  1.380          C  
ATOM   7969  C   ASN B 484       9.237 -23.091  12.654  1.00  1.610          C  
ATOM   7970  O   ASN B 484       8.904 -23.305  11.492  1.00  2.060          O  
ATOM   7971  OXT ASN B 484      10.424 -23.135  12.965  1.00  2.070          O  
ATOM   7972  CB  ASN B 484       8.646 -23.007  15.069  1.00  1.720          C  
ATOM   7973  CG  ASN B 484       7.916 -22.316  16.199  1.00  1.720          C  
ATOM   7974  OD1 ASN B 484       7.664 -21.090  16.223  1.00  1.720          O  
ATOM   7975  ND2 ASN B 484       7.590 -23.104  17.188  1.00  1.720          N  
ATOM   7976  H   ASN B 484       6.215 -22.359  12.952  1.00  1.380          H  
ATOM   7977  HA  ASN B 484       8.228 -21.508  13.611  1.00  1.660          H  
ATOM   7978 1HB  ASN B 484       8.547 -24.075  15.204  1.00  2.070          H  
ATOM   7979 2HB  ASN B 484       9.705 -22.782  15.184  1.00  2.070          H  
ATOM   7980 1HD2 ASN B 484       7.128 -22.730  17.990  1.00  2.070          H  
ATOM   7981 2HD2 ASN B 484       7.813 -24.078  17.142  1.00  2.070          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 -2981.05 355.212 1855.11 -178.432 69.5971 108.19 1030.42 -1104.64 -4.50809 -29.5241 -935.719 -99.0898 -209.492 -152.35 -105.377 -43.8312 0 45.5022 41.2003 269.003 419.943 -95.5079 75.4397 -57.9479 16.6288 689.312 -1021.91
MET:NtermProteinFull_1 -1.59486 0.06891 1.07895 -0.51715 0.12649 0.10527 0.12194 -0.49233 -0 -0 -0.46556 0.93912 0 0 0 0 0 -0.01199 0.09932 1.70076 0 0 0 0.60916 0 0.05917 1.82721
LYS_2 -2.44878 0.22432 1.42677 -0.35067 0.04009 0.15137 0.09427 -0.49373 -0 -0 -0.28077 0.15257 0 0 0 0 0 0.03015 0.00086 1.90237 0 -0.03598 0 -1.5107 -0.15969 0.11619 -1.14138
LYS_3 -2.1972 0.32086 1.63348 -0.33109 0.04965 0.20426 0.15707 -0.70812 -0 -0 0.20604 -0.31944 0 0 0 0 0 0.01893 0.01034 1.86621 0 0.13837 0 -1.5107 0.19451 0.73299 0.46616
PRO_4 -2.5053 0.37363 1.91513 -0.2106 0.01033 0.15436 0.21777 -0.69706 -0 -0 -0.42104 -0.00556 0 0 0 0 0 0.02474 0.01176 0.37389 0 -0.89539 0 -2.4119 0.19511 0.92817 -2.94197
ARG_5 -2.43657 0.06347 3.71109 -1.1313 0.27783 0.57293 1.32087 -1.46479 -0.00953 -0.03008 -3.17387 0.49447 0 0 0 -1.24994 0 -0.02744 0.47113 3.07453 0 -0.13404 0 -1.2888 -0.34723 0.53068 -0.77659
GLN_6 -2.98776 0.08951 3.9673 -0.63614 0.08794 0.40521 1.73439 -1.69473 -0.01124 -0.07919 -2.73333 -0.22903 0 0 -0.86537 0 0 0.08792 0.00436 0 2.99748 0.32753 0 -0.18838 -0.15065 0.44528 0.57111
GLN_7 -3.41197 0.27797 2.69174 -0.25176 0.03022 0.17962 0.89659 -1.38948 -0.00953 -0.03008 -1.43448 -0.46779 0 0 -0.86537 0 0 -0.01865 0.04377 0 3.033 -0.02985 0 -0.18838 -0.095 0.29912 -0.74031
SER_8 -4.51235 0.55736 4.23099 -0.02027 0 0.01883 2.41963 -2.08837 -0.0118 -0.05672 -2.64805 0.37885 0 0 0 0 0 0.03695 0.00688 1.15989 0 -0.36691 0.60095 -0.77834 -0.15053 0.26962 -0.9534
CYS_9 -5.86118 0.58145 2.40222 -0.04482 0 0.01547 1.17782 -1.64199 -0.00497 -0.0641 -1.43947 -0.39451 0 0 -1.06523 0 0 0.11694 0.00562 0.32781 0 0.19824 0 3.6196 0.12611 0.63569 -1.30931
LEU_10 -8.13521 1.33637 1.21244 -0.52374 0.40216 0.10988 2.3387 -2.14478 -0.0118 -0.05672 -2.04409 0.14263 0 0 0 0 0 -0.00277 0.05004 0.55705 0 -0.35372 0 0.18072 -0.00192 0.92156 -6.02319
PHE_11 -7.44461 0.84216 1.56737 -0.56142 0.14768 0.3075 0.52923 -1.55185 -0.02307 -0.13548 -0.81811 -0.0683 0 0 0 0 0 -0.01409 0.00211 0 2.19313 -0.12256 0 1.0402 -0.24627 0.62245 -3.73393
GLY_12 -3.58708 0.47724 3.36844 -0.00019 0 0 1.71801 -1.84719 -0 -0 -2.20651 -0.17643 0 0 0 0 0 0.03351 0 0 0 -1.49736 0 0.83697 0.06263 0.35791 -2.46006
VAL_13 -5.41168 0.64802 3.01072 -0.36314 0.19477 0.08995 2.02169 -1.99389 -0 -0 -1.86729 -0.10167 0 0 -0.71331 0 0 -0.03919 0.13597 0.85967 0 0.01911 0 1.9342 0.05406 0.3722 -1.14982
LYS_14 -5.13404 0.46017 4.15898 -0.31108 0.04117 0.14514 1.86542 -2.09801 -0.01941 -0.05375 -0.71977 -0.00759 0 0 0 0 0 0.00898 0.01221 1.78229 0 0.03208 0 -1.5107 -0.25513 0.33504 -1.26801
ALA_15 -5.41335 0.25842 3.13606 -0.02145 0 0 1.50657 -2.46965 -0.02307 -0.13548 -1.25088 -0.36382 0 0 0 0 0 -0.00608 0 0 0 -0.19966 0 1.8394 -0.31219 0.18662 -3.26856
PHE_16 -10.4047 1.91732 2.15888 -1.1043 0.19166 0.44134 2.45259 -2.69735 -0 -0 -1.65284 0.07498 0 0 0 0 0 0.01 0.00646 0 1.81771 -0.34425 0 1.0402 -0.1169 0.42572 -5.78349
GLU_17 -5.97405 0.21539 7.00118 -0.34401 0.07801 0.41133 2.7582 -3.20946 -0.02912 -0.14246 -4.12139 -0.6399 0 0 0 0 0 0.00283 0.00075 0 3.24017 -0.17202 0 -2.7348 -0.18259 0.48322 -3.35872
GLU_18 -6.1406 0.36249 7.35059 -0.42682 0.05556 0.8168 2.93504 -3.37063 -0.02102 -0.11652 -2.66681 -0.51459 0 0 0 0 0 0.05362 0.06894 0 3.49128 -0.2727 0 -2.7348 -0.49069 0.35185 -1.26901
ALA_19 -6.96731 0.86078 3.55289 -0.02222 0 0 3.00655 -2.98942 -0 -0 -2.50427 -0.37897 0 0 0 0 0 0.05108 0 0 0 -0.3881 0 1.8394 -0.56463 0.3667 -4.1375
ILE_20 -7.33804 0.88417 4.21511 -0.67397 0.59153 0.15397 2.26944 -2.53045 -0 -0 -2.13372 0.33351 0 0 0 0 0 -0.04943 0.03483 0.62206 0 -0.4615 0 0.73287 -0.3078 0.43204 -3.22536
ASN_21 -3.94699 0.13504 4.53808 -0.17921 0.03555 0.26732 1.70715 -2.18322 -0.0215 -0.12272 -1.3575 -0.33214 0 0 0 0 0 -0.07099 0.00767 0 1.48959 0.0816 0 -0.93687 -0.05895 0.55905 -0.38905
ASN_22 -6.31345 0.47367 5.82338 -0.20414 0.03836 0.31929 1.8227 -2.94177 -0.04701 -0.33883 -1.44091 -0.40527 0 0 0 0 0 -0.05109 0.08571 0 2.02921 -0.52924 0 -0.93687 -0.39825 0.44514 -2.56936
GLN_23 -2.44838 0.15761 3.24649 -0.29954 0.06299 0.28378 1.3615 -1.55078 -0 -0 -1.66872 -0.87497 0 0 0 0 0 -0.09322 0.01513 0 2.70266 -0.17859 0 -0.18838 -0.43973 0.35798 0.44583
VAL_24 -6.72794 1.25471 1.11445 -0.28246 0.22769 0.05595 1.83088 -1.85674 -0.01153 -0.11737 -1.7779 0.13599 0 0 0 0 0 -0.0825 0.00757 0.13283 0 -0.38623 0 1.9342 -0.32721 0.41588 -4.45974
HIS_25 -4.44153 0.18471 4.0327 -0.43874 0.03105 0.5055 1.7936 -1.92099 -0.03441 -0.1737 -1.84961 -0.4206 0 0 0 0 0 0.07288 0.00798 0 2.14206 -0.17052 0 -0.45461 0.18451 0.34155 -0.60817
ILE_26 -8.68071 1.42876 0.57963 -0.58886 0.27127 0.10505 0.90923 -1.84663 -0.01153 -0.11737 -1.38266 0.66637 0 0 0 0 0 -0.08259 0.12549 0.93964 0 -0.37553 0 0.73287 0.15461 1.01862 -6.15434
LYS_27 -5.24327 0.37902 5.11013 -0.51085 0.16077 0.32807 2.14613 -2.2327 -0.04766 -0.26853 -2.51119 -0.03602 0 0 0 0 0 -0.01314 0.03636 1.74177 0 -0.21076 0 -1.5107 -0.1946 1.018 -1.85916
LEU_28 -7.76989 0.61378 4.07908 -0.57463 0.29826 0.16035 2.39989 -2.74724 -0.01279 -0.07018 -2.16884 -0.03163 0 0 0 0 0 0.00025 0.05063 1.24356 0 0.00172 0 0.18072 0.28697 0.33732 -3.72264
VAL_29 -8.64196 1.74677 1.45681 -0.27932 0.27241 0.05667 2.42797 -2.39396 -0.00537 -0.01574 -2.58297 -0.25479 0 0 0 0 0 -0.08094 0.05477 0.30529 0 -0.7732 0 1.9342 0.01845 0.58487 -6.17006
ASN_30 -8.13113 0.93912 4.91524 -0.18758 0.0092 0.28351 3.23015 -3.01928 -0 -0 -2.98843 -0.67808 0 0 0 -0.79331 0 -0.0796 0.16978 0 4.37192 -0.1837 0 -0.93687 -0.2108 0.7786 -2.51126
ILE_31 -9.26585 2.67981 2.36215 -0.45298 0.56657 0.08651 2.67993 -2.50185 -0.00537 -0.01574 -2.80239 0.06346 0 0 0 0 0 0.27485 0.3042 0.63264 0 -0.3733 0 0.73287 -0.05023 1.30546 -3.77926
SER_32 -4.84686 1.32279 4.40497 -0.01898 0 0.03247 2.13315 -2.11393 -0.01 -0.13959 -3.82238 -0.98188 0 0 0 -0.36326 0 -0.09918 0.1002 1.50904 0 -0.03104 0.62012 -0.77834 0.65438 1.16052 -1.26778
ILE_33 -2.42423 0.56396 0.85112 -0.4933 0.4229 0.12569 0.18591 -0.54885 -0 -0 0.03644 -0.2423 0 0 0 0 0 0.1569 0.00563 0.2566 0 -0.52466 0 0.73287 0.62896 0.80435 0.53801
ARG_34 -4.04933 0.55716 1.63267 -0.82296 0.2111 0.58648 0.29424 -0.99405 -0 -0 0.5808 -0.00464 0 0 0 0 0 0.13847 0.06655 2.84424 0 -0.13532 0 -1.2888 0.08624 0.81672 0.51958
HIS_35 -6.09131 0.67819 4.06358 -0.38891 0.00719 0.39116 2.06389 -2.1592 -0 -0 -1.74483 -0.44462 0 0 -1.04001 0 0 -0.0696 0.17039 0 2.64373 -0.18004 0 -0.45461 0.33824 0.72162 -1.49512
LYS_36 -2.3113 0.24298 2.44832 -0.31789 0.03788 0.15577 0.64408 -1.01024 -0 -0 0.14638 0.01269 0 0 0 0 0 -0.01518 0.00342 1.73407 0 -0.06867 0 -1.5107 -0.11836 0.71041 0.78366
LYS_37 -3.60534 0.30712 4.29929 -0.43245 0.0676 0.2541 1.02599 -1.78812 -0.00762 -0.01975 -1.32875 -0.14174 0 0 0 0 0 -0.04992 0.10777 2.3014 0 -0.11224 0 -1.5107 -0.29855 0.38042 -0.55148
LEU_38 -9.57316 2.19744 1.71917 -0.71012 0.24094 0.24467 2.14836 -2.16433 -0 -0 -0.78654 0.19005 0 0 0 0 0 -0.00469 0.02235 0.83154 0 -0.2087 0 0.18072 -0.00788 0.6669 -5.0133
ILE_39 -8.51552 1.05329 4.72176 -0.5162 0.34575 0.11145 2.49075 -2.87586 -0 -0 -1.94024 -0.14865 0 0 0 0 0 0.63738 0.0188 0.51226 0 -0.39031 0 0.73287 5.77568 2.05606 4.06927
PRO_40 -5.41448 1.10786 4.09902 -0.06988 0 0.0437 1.92524 -1.93646 -0 -0 -1.97692 0.61112 0 0 0 0 0 -0.05476 0.1026 0.20302 0 -0.0127 0 -2.4119 5.79577 1.88131 3.89254
LEU_41 -7.01665 0.46651 4.22167 -0.44893 0.12516 0.09515 2.62148 -2.48559 -0 -0 -1.81555 0.19352 0 0 0 0 0 -0.03874 0.01127 0.46656 0 -0.24727 0 0.18072 -0.10402 0.74335 -3.03136
ILE_42 -10.5282 1.71611 3.67579 -0.53145 0.49647 0.09672 2.86756 -3.09354 -0 -0 -2.21892 0.13484 0 0 0 0 0 -0.05947 0.19312 0.47808 0 -0.48389 0 0.73287 -0.04293 0.92617 -5.6407
GLU_43 -4.37328 0.17255 4.7047 -0.2099 0.03367 0.30209 1.89339 -2.27733 -0 -0 -1.85927 -0.57904 0 0 0 0 0 -0.03954 0.01115 0 3.04834 -0.18194 0 -2.7348 -0.12046 0.70791 -1.50176
ALA_44 -2.7691 0.19159 2.80008 -0.02294 0 0 1.4872 -1.59021 -0 -0 -1.14333 -0.34226 0 0 0 0 0 -0.06326 0 0 0 -0.33876 0 1.8394 -0.50616 0.2885 -0.16924
LYS_45 -4.56607 0.50504 3.62115 -0.72411 0.28099 0.44705 1.28213 -1.73732 -0 -0 -0.89181 0.03944 0 0 0 0 0 -0.07597 0.01954 2.07436 0 -0.02631 0 -1.5107 -0.49349 0.42549 -1.33061
LYS_46 -2.24491 0.19214 2.91513 -0.33499 0.06126 0.21681 1.0627 -1.3252 -0.00319 -0.05105 -1.36295 -0.38428 0 0 0 0 0 -0.1097 0.01262 1.52113 0 -0.13638 0 -1.5107 -0.29677 0.3682 -1.41014
ILE_47 -8.50282 1.23831 2.44506 -0.46825 0.43036 0.08963 1.42772 -2.36732 -0 -0 -1.36335 0.26207 0 0 0 0 0 -0.03332 0.0765 0.58911 0 -0.57446 0 0.73287 -0.3176 0.45813 -5.87737
ASN_48 -5.23021 0.40167 4.66842 -0.29492 0.1099 0.46736 2.78982 -2.40257 -0.00794 -0.02389 -3.1239 -0.67427 0 0 0 -1.07687 0 -0.07776 0.00557 0 2.23255 -0.18522 0 -0.93687 -0.18162 0.4351 -3.10565
PHE_49 -7.08504 1.00802 1.65898 -0.95437 0.36592 0.1588 0.85472 -1.80823 -0 -0 -0.10174 -0.24557 0 0 0 0 0 -0.00386 0.02991 0 3.28156 -0.1839 0 1.0402 0.04761 0.47697 -1.46004
GLN_50 -6.1006 0.3217 5.27737 -0.591 0.10528 0.57954 2.56353 -2.6493 -0.01833 -0.05987 -2.55442 -0.77322 0 0 0 -1.07687 0 0.00405 0.01595 0 2.53623 0.07098 0 -0.18838 -0.02878 0.51166 -2.05448
ILE_51 -3.92164 0.44411 1.56606 -0.4619 0.35017 0.09324 0.50854 -1.22618 -0 -0 -0.3635 0.10165 0 0 0 0 0 0.00536 0.00357 0.46212 0 -0.77672 0 0.73287 -0.31777 0.26242 -2.5376
HIS_D_52 -8.12924 0.9218 5.11424 -0.44959 0.04042 0.52457 1.83982 -2.91536 -0.01191 -0.04422 -1.76955 -0.23487 0 0 0 -0.79331 0 0.00639 0.04617 0 1.90361 -0.21366 0 -0.45461 -0.37449 0.42464 -4.56911
SER_53 -3.37857 0.32347 4.00391 -0.03053 0 0.07004 2.04538 -1.856 -0 -0 -2.0112 -0.46658 0 0 -0.50196 0 0 -0.03022 0.01737 0.15086 0 -0.46596 0.63089 -0.77834 -0.39681 0.39502 -2.27923
THR_54 -4.28425 0.23173 4.66776 -0.20554 0.14755 0.07572 2.2034 -2.28986 -0.00847 -0.13135 -2.32526 -0.79299 0 0 0 -0.65287 0 -0.02924 0.0131 0.07906 0 0.03064 4.06306 -1.0874 -0.2451 0.24408 -0.29623
ASN_55 -3.64663 0.20728 4.16012 -0.17865 0.02518 0.26202 1.6053 -2.05298 -0.00137 -0.03001 -0.58181 -0.31484 0 0 0 0 0 -0.01338 0.01334 0 1.41665 0.35622 0 -0.93687 0.05738 0.22739 0.57432
TRP_56 -10.5011 1.05063 5.59517 -1.27104 0.08824 0.46714 2.45533 -3.47384 -0 -0 -1.53243 -0.33248 0 0 -1.14176 0 0 -0.01738 0.03941 0 1.68947 -0.30609 0 1.6906 0.03255 0.26926 -5.19833
PHE_57 -14.0122 2.31861 5.96267 -0.74519 0.09989 0.3304 3.04368 -4.47492 -0 -0 -3.15067 0.07764 0 0 0 0 0 -0.03729 0.03187 0 2.79623 -0.07321 0 1.0402 -0.05316 0.80499 -6.04047
ASN_58 -6.51319 0.43331 6.35039 -0.17258 0.0286 0.26026 3.21671 -3.35099 -0.00137 -0.03001 -3.69299 -0.3563 0 0 0 -0.38062 0 -0.00304 0.00116 0 1.56371 0.0462 0 -0.93687 -0.13018 0.96572 -2.70209
ASN_59 -3.44092 0.24506 4.18423 -0.19072 0.03896 0.30526 1.52274 -2.04381 -0 -0 -1.16906 -0.37863 0 0 0 0 0 -0.00791 0.00071 0 1.91309 -0.27556 0 -0.93687 -0.38854 0.46689 -0.15509
GLN_60 -5.81098 0.48728 4.2563 -0.63818 0.03482 0.72746 2.08588 -2.2192 -0 -0 -1.6599 -0.44157 0 0 -0.63981 0 0 -0.05178 0.2528 0 2.54396 -0.08635 0 -0.18838 -0.13508 0.59924 -0.88348
TYR_61 -10.409 1.55176 5.35572 -0.92369 0.30453 0.57983 3.34348 -3.49062 -0.00119 -0.00438 -1.32724 -0.50152 0 0 0 -0.38062 0 0.01434 0.26687 0 3.66415 -0.21587 0.2325 1.2797 0.11076 1.01287 0.46235
ARG_62 -2.54542 0.29599 3.10662 -0.47391 0.08659 0.30005 1.16704 -1.4384 -0 -0 -0.65913 -0.10944 0 0 0 0 0 -0.06674 0.00552 1.69601 0 -0.18341 0 -1.2888 -0.17567 0.7364 0.45332
ASP_63 -3.22126 0.22183 3.48964 -0.12076 0.03317 0.38711 1.16701 -1.7006 -0.01366 -0.14866 -1.79547 -0.60895 0 0 0 0 0 0.05455 0.02378 0 2.02403 -0.13795 0 -2.3716 0.0652 0.6235 -2.0291
ILE_64 -6.46638 0.89033 4.82687 -0.47313 0.29773 0.09565 2.61163 -2.60492 -0 -0 -1.84071 0.27442 0 0 0 0 0 0.30152 0.00217 0.36361 0 -0.46948 0 0.73287 -0.11164 0.82991 -0.73954
ASN_65 -3.80285 0.27207 3.51254 -0.34035 0.17539 0.7287 1.42442 -1.68019 -0.01152 -0.06407 -0.26038 -0.51259 0 0 -0.85517 0 0 0.10778 0.04123 0 1.74586 -0.59549 0 -0.93687 -0.17022 1.00306 -0.21863
HIS_D_66 -7.99154 0.79464 6.36937 -0.40929 0.05566 0.50184 2.37558 -3.18719 -0.0052 -0.02286 -2.61849 -0.40204 0 0 0 0 0 -0.03248 0.12465 0 1.64186 -0.42367 0 -0.45461 0.22205 0.76245 -2.69927
GLN_67 -4.69945 0.57694 4.44566 -0.30606 0.09195 0.29709 2.62593 -2.1093 -0 -0 -3.23148 -0.76119 0 0 -2.60848 0 0 -0.06122 0.17852 0 2.78457 -0.06173 0 -0.18838 0.04164 0.3606 -2.62441
GLU_68 -6.17215 0.62992 5.49043 -0.22243 0.04488 0.3446 2.48019 -2.5488 -0.00119 -0.00438 -3.83614 -0.454 0 0 0 -1.01613 0 -0.00798 0.01285 0 3.02746 -0.04449 0 -2.7348 -0.06941 0.52792 -4.55366
LEU_69 -8.51738 1.73044 2.54166 -0.65839 0.25349 0.20059 1.65573 -2.58799 -0.0052 -0.02286 -0.9893 0.18529 0 0 0 0 0 0.35259 0.51616 0.81681 0 -0.17033 0 0.18072 0.19391 0.93286 -3.39121
VAL_70 -7.15961 0.66205 2.03754 -0.2727 0.15558 0.05967 2.44327 -2.09432 -0.00882 -0.02854 -2.36698 -0.4534 0 0 0 0 0 -0.07957 0.04503 0.21683 0 -0.57324 0 1.9342 0.09246 0.83394 -4.55662
ALA_71 -5.77193 0.69378 1.88421 -0.02591 0.00128 0 2.75168 -2.05481 -0.00035 -0.0009 -2.6761 -0.38091 0 0 0 0 0 0.00571 0 0 0 0.64005 0 1.8394 0.28231 0.33999 -2.47249
VAL_72 -6.27206 0.21322 3.47502 -0.28415 0.19854 0.06253 2.91585 -2.36358 -0.01155 -0.05494 -3.93235 -0.17322 0 0 0 0 0 -0.01606 0.06573 0.14727 0 -0.51653 0 1.9342 0.20382 0.28497 -4.12329
LEU_73 -8.94483 1.03227 2.99372 -0.78072 0.21525 0.32008 2.4656 -2.68063 -0.01644 -0.16194 -2.30467 0.02889 0 0 0 0 0 0.09458 0.84441 1.30261 0 -0.06771 0 0.18072 -0.22583 0.60093 -5.10371
ASP_74 -5.06395 0.20919 6.60146 -0.17651 0.01639 0.55923 3.06072 -2.692 -0.01124 -0.07919 -3.84221 -1.22359 0 0 0 -1.24994 0 0.04541 0.00014 0 2.07704 -0.69346 0 -2.3716 -0.23629 0.8367 -4.23368
THR_75 -3.69187 0.34698 3.94514 -0.17801 0.08499 0.06277 1.73533 -1.93591 -0.01609 -0.16104 -2.34369 0.30225 0 0 0 0 0 -0.10987 0.03249 0.03879 0 0.04775 2.26257 -1.0874 -0.25011 0.53448 -0.38044
ASN_76 -4.23543 0.36474 3.66112 -0.16065 0.00997 0.21475 1.9075 -1.90233 -0 -0 -1.37816 -0.60511 0 0 -0.86082 0 0 -0.01131 0.00881 0 2.09598 -0.27102 0 -0.93687 -0.09092 0.34761 -1.84214
GLN_77 -2.63326 0.17275 2.88418 -0.72051 0.2175 0.59998 1.47777 -1.36539 -0 -0 -0.74063 -0.92353 0 0 -1.89373 0 0 -0.01346 0.01896 0 3.40842 -0.00058 0 -0.18838 0.2143 0.5045 1.01887
LEU_78 -6.58329 0.80556 1.91124 -0.54464 0.27658 0.16071 1.22042 -1.76807 -0.00645 -0.07585 -0.71985 0.1274 0 0 0 0 0 -0.06673 0.11096 0.10679 0 -0.15257 0 0.18072 -0.06373 0.50128 -4.57953
LEU_79 -5.16685 0.33842 2.0269 -0.48286 0.25583 0.11213 1.27274 -1.43112 -0 -0 -0.99753 0.0263 0 0 -1.03292 0 0 0.12148 0.18741 1.05938 0 -0.32443 0 0.18072 -0.26064 0.63593 -3.47908
ILE_80 -7.44658 1.42424 3.31532 -0.48033 0.46642 0.08835 2.23642 -2.43148 -0.01702 -0.09522 -2.76176 0.25586 0 0 0 0 0 0.10273 0.03472 0.62505 0 -0.64103 0 0.73287 0.03451 1.62078 -2.93616
PRO_81 -4.40303 0.6214 3.13756 -0.18334 0.00054 0.12851 1.5462 -1.52825 -0 -0 -1.5921 0.11303 0 0 0 0 0 0.00265 0.01378 0.38018 0 -0.90494 0 -2.4119 -0.17173 1.35571 -3.89572
LEU_82 -6.95843 0.61125 2.48988 -0.51443 0.27407 0.13648 1.84786 -2.06664 -0 -0 -1.10078 0.26617 0 0 0 0 0 -0.0327 0.14497 0.33018 0 -0.24418 0 0.18072 -0.3007 0.45088 -4.48539
ASP_83 -4.20601 1.05472 5.75908 -0.10996 0.0017 0.33078 2.36437 -2.58814 -0.01469 -0.15139 -3.40432 -0.63411 0 0 0 -0.46289 0 0.32882 0.02129 0 2.75701 -0.2138 0 -2.3716 -0.28592 9.95546 8.1304
GLN_84 -5.82805 1.04286 4.79703 -0.42081 0.16509 0.30695 2.09349 -2.4436 -0 -0 -1.67399 -0.39432 0 0 0 0 0 -0.05971 0.05148 0 3.87301 -0.24658 0 -0.18838 -0.33589 16.6303 17.3689
LEU_85 -9.00061 1.66491 3.34717 -0.72568 0.32633 0.3127 2.87448 -2.98997 -0 -0 -2.00002 0.0902 0 0 0 0 0 -0.03323 0.011 0.92692 0 -0.22073 0 0.18072 -0.26193 7.59703 2.0993
VAL_86 -6.9826 1.01379 4.11104 -0.27638 0.14623 0.04688 2.5082 -2.85546 -0 -0 -0.71442 0.24784 0 0 0 0 0 0.06998 0.00226 0.75849 0 0.19716 0 1.9342 -0.23368 1.09697 1.0705
LYS_87 -4.44512 0.50797 4.81888 -0.29146 0.02594 0.12358 2.13531 -2.30789 -0.02626 -0.1636 -1.50356 -0.03256 0 0 0 0 0 -0.00786 0.00138 1.76188 0 0.00729 0 -1.5107 -0.3456 0.7173 -0.53507
VAL_88 -5.14123 0.53856 3.07377 -0.3109 0.23482 0.07205 1.97843 -2.07125 -0 -0 -0.86293 -0.09746 0 0 0 0 0 -0.03679 0.00513 0.1435 0 -0.15355 0 1.9342 -0.24732 0.4011 -0.53985
VAL_89 -7.8658 0.89064 1.8276 -0.32583 0.20633 0.079 1.96619 -2.23052 -0.00024 -0.00497 -1.17078 -0.53039 0 0 0 0 0 0.07047 0.00382 0.06598 0 0.30003 0 1.9342 0.21757 0.6191 -3.94759
GLU_90 -3.33979 0.19825 3.33397 -0.3408 0.0732 0.41006 1.36923 -1.66135 -0.00573 -0.08315 -0.24714 -0.68479 0 0 0 0 0 -0.02444 0.04749 0 4.20691 -0.2367 0 -2.7348 0.18593 0.61477 1.08113
ASN_91 -4.2413 0.51065 4.89237 -0.24971 0.02789 0.37686 2.3718 -2.20102 -0.02904 -0.16699 -2.38602 -0.5657 0 0 -1.16928 0 0 -0.07173 0.14446 0 2.51278 0.20692 0 -0.93687 -0.24189 0.25898 -0.95684
LYS_92 -2.83638 0.11303 3.12531 -0.41609 0.06165 0.22623 1.31128 -1.30773 -0 -0 -0.74405 0.08776 0 0 -0.50364 0 0 -0.13694 0.01605 1.38315 0 -0.02884 0 -1.5107 -0.35168 0.28089 -1.23071
LYS_93 -2.86373 0.29285 3.08815 -0.32245 0.04551 0.18121 1.19463 -1.29107 -0 -0 -0.61589 -0.19879 0 0 -1.16928 0 0 -0.05921 0.00473 1.76516 0 -0.07041 0 -1.5107 -0.47316 0.23282 -1.76961
CYS_94 -5.96795 0.46441 5.08244 -0.07887 0.01009 0.07367 2.72756 -2.22935 -0.00741 -0.0663 -3.89999 0.09632 0 0 -0.68909 0 0 -0.02454 0.0031 0.93288 0 0.2566 0 3.6196 -0.44781 0.29553 0.15088
SER_95 -3.94243 0.20928 4.84901 -0.01721 0 0.02678 2.35525 -2.02056 -0 -0 -2.85535 -0.754 0 0 -1.09366 -0.34779 0 -0.03452 0.01932 0.83365 0 -0.11878 0.68017 -0.77834 0.54544 9.86327 7.41955
THR_96 -5.96705 0.89993 3.31128 -0.16929 0.10771 0.05949 2.77678 -2.19608 -0.00869 -0.1221 -1.95799 -0.20163 0 0 0 -0.34779 0 0.0142 0.01199 0.07458 0 0.05454 2.29526 -1.0874 0.54149 14.8684 12.9577
LEU_97 -9.18892 1.29827 1.41059 -0.47706 0.21556 0.0839 2.10541 -2.2923 -0 -0 -2.87333 0.09167 0 0 0 0 0 0.05575 0.01751 0.63723 0 -0.10002 0 0.18072 -0.24186 5.56664 -3.51025
VAL_98 -8.29323 1.03342 1.7063 -0.26031 0.15739 0.05205 2.64764 -2.28937 -0 -0 -2.70431 -0.20219 0 0 0 0 0 -0.03637 0.07533 0.44178 0 -0.72511 0 1.9342 -0.21881 0.59452 -6.08708
MET_99 -9.72116 1.27561 3.10584 -0.36968 0.0989 0.10161 2.69158 -2.34803 -0.00171 -0.00467 -2.44972 0.07071 0 0 0 0 0 -0.0073 0.10042 1.37323 0 0.18977 0 0.60916 -0.06653 0.55913 -4.79283
LEU_100 -8.56249 1.73958 1.38973 -0.5073 0.29796 0.12416 2.08625 -1.95093 -0 -0 -2.90341 0.05864 0 0 0 0 0 -0.07426 1.08818 1.07456 0 -0.26863 0 0.18072 0.19132 0.7597 -5.27622
ASP_101 -6.20781 0.15145 6.93526 -0.2216 0.04107 0.71047 3.16422 -3.15072 -0.04859 -0.25307 -3.79543 -1.09266 0 0 -0.61134 0 0 -0.04643 0.03917 0 1.95392 -0.71709 0 -2.3716 0.03103 0.7975 -4.69223
GLU_102 -5.92039 0.48128 7.54381 -0.2424 0.06414 0.38106 4.03316 -3.00495 -0 -0 -4.61871 -0.48088 0 0 0 -1.70233 0 -0.05511 0.16167 0 2.67577 -0.01164 0 -2.7348 -0.07647 0.73897 -2.76781
ILE_103 -8.66956 1.36983 2.54578 -0.66323 0.43493 0.16221 1.54603 -2.55352 -0 -0 1.33417 -0.07921 0 0 0 0 0 0.1647 0.06942 0.91537 0 0.17461 0 0.73287 0.23458 1.41339 -0.86763
GLN_104 -5.31895 0.30212 4.45559 -0.27107 0.04674 0.21263 2.01819 -2.06194 -0.02122 -0.17783 -2.19827 -0.50138 0 0 -0.80807 -0.79178 0 0.00546 0.07061 0 3.19232 -0.13911 0 -0.18838 0.07526 1.2502 -0.8489
ASP_105 -5.44886 0.73904 7.2811 -0.23227 0.18615 0.74066 3.98809 -3.11042 -0.01728 -0.18512 -3.80134 -1.57812 0 0 -0.54681 0 0 -0.08558 0.0008 0 2.25343 -0.56984 0 -2.3716 -0.39527 1.11441 -2.03884
PRO_106 -5.80116 0.52332 3.13158 -0.09077 0.00031 0.05687 1.572 -1.52754 -0 -0 -0.69051 0.67541 0 0 0 0 0 -0.12635 0.03917 0.53919 0 -0.42173 0 -2.4119 -0.42917 1.05715 -3.90412
TYR_107 -8.46129 1.04451 4.06425 -0.64791 0.10376 0.32703 3.09772 -2.73707 -0.02102 -0.29347 -2.92654 -0.17379 0 0 -0.54681 0 0 0.31275 0.00035 0 2.57143 0.00096 0.00249 1.2797 -0.16286 0.46074 -2.70505
ASN_108 -7.61461 0.90291 7.23946 -0.16255 0.01905 0.24054 3.48859 -3.65216 -0.04519 -0.26329 -2.15306 -0.36099 0 0 0 -0.44337 0 -0.03995 0.25314 0 1.45394 0.51049 0 -0.93687 0.14518 0.83788 -0.58086
PHE_109 -10.9799 2.79789 2.35571 -0.83804 0.42459 0.31515 2.89062 -2.95745 -0 -0 -2.25217 -0.0926 0 0 0 0 0 -0.01277 0.13095 0 2.76624 -0.55732 0 1.0402 0.26658 0.91424 -3.78807
GLY_110 -6.09393 0.70924 5.06498 -4e-05 0 0 2.12497 -2.93736 -0.0098 -0.10144 -1.43346 -0.39347 0 0 0 0 0 0.00878 0 0 0 0.56818 0 0.83697 0.45504 0.51882 -0.68252
ALA_111 -6.3532 0.55259 4.74779 -0.02225 0 0 2.78882 -3.04449 -0 -0 -2.97422 -0.36572 0 0 0 0 0 0.02193 0 0 0 -0.29631 0 1.8394 -0.03589 0.32008 -2.82146
ILE_112 -10.4866 2.18727 3.82661 -0.5195 0.34121 0.10262 3.00533 -3.1813 -0 -0 -3.49097 0.08554 0 0 0 0 0 -0.03926 0.10906 0.51371 0 -0.45499 0 0.73287 -0.30783 0.76381 -6.81241
LEU_113 -10.4555 1.39121 3.52614 -0.54826 0.23728 0.12546 2.88937 -3.01839 -0.01242 -0.08621 -2.19798 0.07601 0 0 0 0 0 0.13793 0.04435 3.3803 0 -0.22812 0 0.18072 -0.07862 0.97556 -3.66119
ARG_114 -13.4338 1.27008 14.4454 -0.54586 0.09329 0.28857 5.46682 -6.33605 -0 -0 -5.8561 0.45536 0 0 -0.94225 -0.47526 0 0.0014 0.70161 2.40481 0 -0.1086 0 -1.2888 -0.3334 0.93206 -3.26071
THR_115 -7.53734 0.76258 5.21261 -0.20294 0.14737 0.07261 3.45743 -3.20695 -0.00014 -0.00085 -3.65508 -0.04195 0 0 0 0 0 -0.01963 0.01439 0.05883 0 -0.01393 2.29653 -1.0874 -0.15717 0.79813 -3.10291
CYS_116 -9.15345 0.91615 4.8318 -0.04933 3e-05 0.01637 2.84433 -2.97806 -0 -0 -3.13752 0.00425 0 0 0 0 0 -0.01176 0.01094 0.27855 0 0.2981 0 3.6196 0.19114 0.46924 -1.84962
LEU_117 -7.73556 0.92109 5.13867 -0.64036 0.14823 0.19691 2.43475 -2.9533 -0.00472 -0.0593 -2.24672 0.13142 0 0 0 0 0 0.01451 0.02205 0.74643 0 -0.18645 0 0.18072 0.18808 0.58333 -3.12022
ALA_118 -5.41008 0.57137 2.94694 -0.02293 0 0 2.33999 -2.22397 -0.00057 -0.00411 -2.13274 -0.34699 0 0 0 0 0 -0.07621 0 0 0 -0.34663 0 1.8394 -0.28087 0.65159 -2.4958
SER_119 -5.62203 0.43877 5.25398 -0.03649 0.01274 0.02818 2.22915 -2.51007 -0.0464 -0.21093 -2.23721 -0.0419 0 0 0 0 0 -0.05285 0.00032 0.86615 0 -0.27848 1.81581 -0.77834 -0.63181 0.51872 -1.28268
GLU_120 -4.78145 0.58534 7.08841 -0.25355 0.06771 0.45048 3.38712 -2.83477 -0.01354 -0.11018 -5.17516 -0.47282 0 0 -0.39245 -0.94671 0 0.04623 0.006 0 2.69563 0.13891 0 -2.7348 -0.03482 0.4159 -2.86851
VAL_121 -8.62086 1.2333 2.95201 -0.28066 0.14856 0.05646 2.69285 -2.80219 -0 -0 -1.64679 -0.00946 0 0 -0.6254 0 0 -0.08678 9e-05 0.06536 0 -0.44256 0 1.9342 -0.03745 0.59824 -4.87108
ASP_122 -5.20819 0.23331 6.43143 -0.11141 0.01853 0.34668 3.48767 -2.94337 -0 -0 -5.25642 -0.19284 0 0 -0.70121 0 0 -0.03584 0.05524 0 1.82073 -0.08346 0 -2.3716 -0.42458 0.57484 -4.36048
GLY_123 -4.47387 0.48743 3.3098 -0.0012 0 0 2.23409 -2.05379 -0 -0 -1.42334 -0.35272 0 0 0 0 0 0.04881 0 0 0 -0.30102 0 0.83697 0.24131 0.39074 -1.05679
ILE_124 -9.6556 1.32781 2.16297 -0.4516 0.33557 0.09808 2.63969 -2.46249 -0.00806 -0.02509 -2.31474 -0.11111 0 0 0 0 0 -0.06103 0.52796 0.37634 0 -0.61417 0 0.73287 0.23875 0.58937 -6.67446
ILE_125 -9.21501 1.52505 1.69081 -0.48837 0.44539 0.10026 2.55678 -2.32236 -0.01441 -0.04892 -3.07772 0.0946 0 0 0 0 0 0.05288 0.0686 0.44705 0 -0.74616 0 0.73287 -0.42396 0.63938 -7.98323
PHE_126 -11.4702 2.37042 2.95434 -0.73828 0.08317 0.45098 2.74785 -3.03366 -0.00806 -0.02509 -3.48348 0.26299 0 0 0 0 0 -0.02651 0.35199 0 2.36529 -0.08898 0 1.0402 -0.29773 0.7607 -5.78408
LYS_127 -7.21774 1.29881 7.36954 -0.33301 0.0363 0.13602 3.35971 -3.09168 -0.11864 -0.42752 -2.61041 0.20355 0 0 0 -0.68948 0 -0.05424 0.23778 1.79605 0 0.09796 0 -1.5107 -0.26094 0.97228 -0.80636
LYS_128 -2.9875 0.35298 3.09977 -0.40779 0.04876 0.218 1.4589 -1.44031 -0 -0 -1.34731 -0.14021 0 0 0 0 0 -0.0346 0.00721 1.56235 0 -0.06577 0 -1.5107 -0.03549 0.63317 -0.58855
ASN_129 -3.32968 0.28114 3.76165 -0.20324 0.03192 0.35337 0.96241 -1.56883 -0.05534 -0.24867 -0.284 -0.51541 0 0 0 -0.38154 0 0.06768 0.13525 0 2.53444 -0.55078 0 -0.93687 0.26066 0.39346 0.70765
ASN_130 -5.78344 1.36769 5.63968 -0.42676 0.13921 1.00043 2.85282 -2.69919 -0.01826 -0.15792 -1.42119 -0.41435 0 0 0 0 0 4.56054 0.17713 0 5.44557 -0.34354 0 -0.93687 -0.14658 15.2385 24.0735
GLN_131 -4.80283 0.94303 3.25793 -0.47681 0.09493 0.45038 1.66635 -1.53527 -0 -0 -1.07644 -0.43507 0 0 -0.80807 0 0 6.83173 0.17332 0 3.3182 1.39578 0 -0.18838 2.00478 26.14 36.9536
VAL_132 -3.94854 0.74527 1.83373 -0.32443 0.62219 0.07724 1.13777 -1.25205 -0.00253 -0.03365 -0.18027 -1.33641 0 0 0 0 0 0.71913 0.08722 1.20606 0 -0.08261 0 1.9342 2.4308 12.1476 15.7808
PRO_133 -5.72097 1.32794 1.31839 -0.0864 0.00031 0.05382 1.2008 -1.10328 -0 -0 -0.00964 0.6809 0 0 0 0 0 -0.12936 0.01928 0.50085 0 -0.17842 0 -2.4119 -0.02506 1.55141 -3.01132
ILE_134 -5.8136 0.83457 0.30243 -0.58075 0.36916 0.19497 0.4435 -1.05873 -0 -0 0.04087 -0.40461 0 0 0 0 0 0.12302 0.12199 0.38282 0 0.45487 0 0.73287 0.59519 1.12101 -2.14042
ASN_135 -5.87997 0.4236 5.73639 -0.21071 0.00593 0.29959 3.23598 -2.7792 -0.00253 -0.03365 -3.12066 -0.46806 0 0 -1.2532 0 0 0.00965 0.01264 0 3.89209 0.01203 0 -0.93687 0.84519 0.74988 0.53811
ASN_136 -5.55263 0.27788 5.48597 -0.18516 0.04383 0.27803 2.63116 -2.66955 -0.022 -0.16781 -2.12931 -0.31448 0 0 -1.06523 0 0 -0.04972 0.00051 0 1.48139 0.21726 0 -0.93687 0.02973 0.29101 -2.356
THR_137 -5.51147 0.40984 4.14307 -0.20169 0.1249 0.07176 2.03273 -2.24885 -0.01148 -0.15169 -2.61317 -0.14943 0 0 -1.2532 0 0 0.06553 0.04769 0.05723 0 0.00892 2.30622 -1.0874 0.12688 0.28309 -3.55052
VAL_138 -9.2137 1.06252 4.55645 -0.32577 0.39633 0.0751 3.32958 -3.34596 -0 -0 -2.2666 -0.17534 0 0 0 0 0 0.00833 0.04284 0.04716 0 -0.36445 0 1.9342 0.09779 0.4283 -3.71322
MET_139 -9.55901 0.90868 5.13867 -0.38293 0.14376 0.10702 2.64844 -3.17971 -0 -0 -2.09657 -0.0671 0 0 0 0 0 0.20506 0.20904 1.76495 0 -0.08509 0 0.60916 -0.09941 0.61382 -3.1212
LYS_140 -5.38507 0.36212 5.56201 -0.4563 0.14293 0.23098 1.80028 -2.40409 -0 -0 -1.81671 0.13453 0 0 0 0 0 -0.01327 0.05999 2.77049 0 0.0521 0 -1.5107 -0.02074 0.55003 0.05859
THR_141 -6.29966 0.58302 5.64966 -0.21142 0.18546 0.07747 3.35094 -2.99342 -0.03107 -0.24674 -2.74684 -0.09739 0 0 -1.1262 0 0 -0.05462 0.06259 0.23753 0 0.12221 2.25906 -1.0874 0.03598 0.41912 -1.91172
SER_142 -7.77274 1.27073 7.74772 -0.04339 0.00577 0.06566 3.6068 -3.65867 -0 -0 -4.35903 -0.25098 0 0 0 0 0 -0.07074 0.07297 0.41481 0 -0.19297 1.72695 -0.77834 -0.32148 0.65376 -1.88317
MET_143 -6.34793 0.39326 5.25421 -0.33772 0.08409 0.2051 1.72164 -2.64798 -0 -0 -1.07997 -0.67668 0 0 0 0 0 -0.07761 0.08612 1.58052 0 0.31461 0 0.60916 -0.00451 0.66217 -0.26152
GLY_144 -3.85705 0.41778 3.31955 -4e-05 0 0 1.94962 -1.95574 -0.00942 -0.08685 -1.86004 -0.38442 0 0 0 0 0 -0.17691 0 0 0 -1.40807 0 0.83697 -0.27681 0.55739 -2.93403
SER_145 -5.93889 0.83233 5.70561 -0.03417 0.00166 0.02484 3.4009 -2.70416 -0.01161 -0.10554 -3.81941 -0.00381 0 0 0 0 0 -0.11567 0.00332 1.29226 0 -0.25965 1.80538 -0.77834 -0.83365 0.57047 -0.96814
VAL_146 -7.63758 1.19125 0.81511 -0.30431 0.18261 0.05784 1.45391 -1.83993 -0.00558 -0.07356 0.3303 0.29246 0 0 0 0 0 -0.05497 0.00437 0.50796 0 0.50438 0 1.9342 -0.33479 0.52276 -2.45357
PHE_147 -9.28885 2.07141 -0.02943 -0.66404 0.06459 0.39625 1.35606 -1.80186 -0.01657 -0.13546 -0.57266 0.03261 0 0 0 0 0 -0.05057 0.44456 0 2.33307 -0.08895 0 1.0402 -0.27815 0.63165 -4.55614
TYR_148 -4.38042 0.44973 2.819 -0.96473 0.1887 0.4324 1.4061 -1.65612 -0 -0 -0.72543 -0.21326 0 0 0 0 0 -0.01009 0.11663 0 2.893 -0.24397 0 1.2797 0.12159 0.51365 2.02649
GLN_149 -8.09615 0.42716 6.15179 -0.63724 0.11233 0.57529 2.60158 -3.09144 -0.01633 -0.16484 -1.78811 0.07243 0 0 -0.6254 0 0 -0.02465 0.06223 0 4.59687 0.09056 0 -0.18838 0.1121 0.5463 0.71609
ASN_150 -5.7759 0.5152 3.7127 -0.21381 0.00882 0.31473 2.76548 -2.37491 -0 -0 -2.44819 -0.55739 0 0 0 0 0 -0.01179 0.02191 0 3.82881 -0.61972 0 -0.93687 -0.22609 0.69559 -1.30144
LEU_151 -8.67481 0.97509 2.35583 -0.50272 0.15969 0.13096 2.41213 -2.41542 -0.00212 -0.00727 -2.41034 0.11313 0 0 0 0 0 0.09936 0.20697 1.164 0 -0.09468 0 0.18072 0.14288 0.65728 -5.50931
VAL_152 -9.34623 1.59013 3.60551 -0.29146 0.31381 0.05967 2.69055 -3.05759 -0 -0 -3.43823 -0.20449 0 0 0 0 0 -0.0226 0.01232 0.26945 0 -0.68447 0 1.9342 -0.06467 0.78122 -5.85288
GLN_153 -5.48991 0.18556 3.88252 -0.57538 0.06891 0.65177 1.67086 -2.09048 -0.01848 -0.10957 -1.32207 -0.46167 0 0 0 0 0 -0.01305 0.35248 0 2.30555 0.00829 0 -0.18838 -0.3115 0.71934 -0.73522
VAL_154 -7.2265 1.50265 2.26393 -0.39827 0.57207 0.11014 2.48077 -2.40409 -0 -0 -1.75119 -0.45296 0 0 0 0 0 0.00642 0.08008 1.20512 0 -0.62764 0 1.9342 -0.24433 0.92139 -2.02821
ALA_155 -1.45871 0.07671 0.69804 -0.02687 0.00398 0 0.04412 -0.48941 -0 -0 0.18384 -0.42166 0 0 0 0 0 -0.05844 0 0 0 0.19086 0 1.8394 -0.34825 0.71007 0.94369
ASN_156 -4.73141 0.59613 4.3472 -0.32073 0.08403 0.5754 2.57999 -2.28525 -0.00296 -0.03341 -2.35445 -0.58745 0 0 -0.70473 0 0 -0.05408 0 0 2.02211 -0.82943 0 -0.93687 0.15037 0.16892 -2.31662
LEU_157 -7.21047 0.54544 2.43216 -0.47728 0.16182 0.11308 1.48876 -2.01544 -0 -0 -1.19393 0.23858 0 0 0 0 0 -0.04547 0.036 0.29947 0 -0.29534 0 0.18072 0.19144 0.30512 -5.24535
SER_158 -3.97194 0.25034 4.22379 -0.02339 0 0.02158 1.89882 -2.07987 -0 -0 -2.06263 -0.37581 0 0 0 0 0 0.07607 0.00481 0.49163 0 0.30316 0.60004 -0.77834 -0.19153 0.31831 -1.29495
TYR_159 -6.56435 0.68048 6.14593 -0.74533 0.02424 0.22195 3.09268 -2.86391 -0.01469 -0.15139 -2.32275 -0.32994 0 0 -0.70473 -0.58165 0 0.01224 0.04215 0 1.90663 -0.38273 0.03265 1.2797 0.0213 0.43116 -0.77037
THR_160 -7.85786 1.0334 4.88163 -0.21885 0.24728 0.08009 2.93242 -2.96627 -0.00296 -0.03341 -2.28332 -0.11845 0 0 0 0 0 -0.01449 0.03743 0.05773 0 -0.01048 2.3064 -1.0874 0.11146 0.55894 -2.34672
ILE_161 -7.77831 0.39707 3.71558 -0.6495 0.40608 0.14891 2.38106 -2.57915 -0 -0 -2.1667 0.17092 0 0 0 0 0 -0.05289 0.01726 0.57772 0 -0.3107 0 0.73287 0.01734 0.63305 -4.3394
THR_162 -4.94276 0.26173 5.93354 -0.20267 0.12303 0.07331 2.75012 -2.72767 -0 -0 -2.84027 -0.03051 0 0 0 0 0 -0.00242 0.01856 0.06101 0 0.00225 2.27699 -1.0874 0.00747 0.51071 0.18499
LYS_163 -8.04544 0.67059 8.61515 -0.44097 0.08108 0.17557 4.00704 -3.71676 -0.0209 -0.1476 -5.22161 0.31175 0 0 0 -1.04455 0 -0.03215 0.54877 3.03078 0 0.01305 0 -1.5107 -0.12738 0.37888 -2.47539
LEU_164 -8.54805 0.8491 3.93 -0.51611 0.35182 0.12582 2.81807 -2.88975 -0 -0 -2.58273 0.25436 0 0 0 0 0 0.19321 0.00251 0.31507 0 -0.29062 0 0.18072 -0.36319 0.55771 -5.61208
LYS_165 -5.95491 0.3654 7.92915 -0.31644 0.02057 0.13595 3.64627 -3.45975 -0.02198 -0.07281 -4.56792 0.25095 0 0 -0.64783 0 0 -0.02838 0.06379 2.5011 0 0.0087 0 -1.5107 -0.3721 0.62441 -1.40653
GLU_166 -3.56372 0.25776 4.25229 -0.21207 0.03013 0.29788 1.55869 -1.95421 -0.0209 -0.1476 -0.83026 -0.58441 0 0 0 0 0 0.11885 0.01807 0 3.01033 -0.28281 0 -2.7348 -0.52391 0.50501 -0.80569
ILE_167 -5.50251 0.58764 2.58906 -0.68362 0.85384 0.16597 1.54705 -1.76734 -0.00134 -0.02521 -1.02567 -0.17216 0 0 0 0 0 0.00393 0.11631 2.08282 0 0.49166 0 0.73287 -0.42698 0.75281 0.31913
GLY_168 -2.16582 0.16234 2.70189 -6e-05 0 0 1.33239 -1.37626 -0.00833 -0.03731 -0.98879 -0.34922 0 0 0 0 0 -0.16227 0 0 0 -1.53768 0 0.83697 -0.12489 0.77568 -0.94137
PHE_169 -9.14512 0.59057 2.92534 -0.56899 0.03223 0.20209 2.01388 -2.49906 -0.02756 -0.29757 -1.82929 0.0691 0 0 0 0 0 -0.02569 0.5555 0 2.20984 -0.24817 0 1.0402 -0.15894 0.49256 -4.66908
TRP_170 -5.49893 0.74555 4.77319 -0.86091 0.04008 0.39925 2.45644 -2.30021 -0.00492 -0.01412 -3.28081 -0.02437 0 0 0 0 0 0.15355 0.08681 0 1.46247 -0.38259 0 1.6906 -0.19205 0.79355 0.04259
THR_171 -6.57449 0.59241 3.79288 -0.18124 0.08237 0.07084 3.17449 -2.63722 -0.05122 -0.37586 -3.87303 -0.33955 0 0 -0.96767 0 0 -0.06251 0.00701 0.0978 0 0.14276 2.33522 -1.0874 0.04031 0.75999 -5.05412
VAL_172 -8.57146 1.64647 2.71086 -0.31068 0.15622 0.06798 2.8506 -2.71251 -0.02047 -0.07488 -2.44091 -0.70889 0 0 0 0 0 0.18713 0.02623 1.38816 0 -0.69504 0 1.9342 -0.0483 0.86551 -3.7498
VAL_173 -7.62843 0.60796 2.45697 -0.27488 0.18593 0.05883 2.50854 -2.45 -0.00298 -0.01278 -2.60862 -0.24843 0 0 0 0 0 0.0057 0.00109 0.31827 0 -0.80145 0 1.9342 -0.36205 0.82174 -5.49039
SER_174 -3.79747 0.16736 2.52542 -0.03261 0.00078 0.0576 1.57176 -1.48663 -0.01648 -0.06355 -1.38131 -0.81611 0 0 0 0 0 -0.05298 0.00538 0.47011 0 0.39919 0.60443 -0.77834 -0.10198 0.3146 -2.41082
THR_175 -4.79441 0.26037 3.63247 -0.20953 0.13985 0.09409 2.22646 -1.95418 -0 -4e-05 -0.90026 -1.53283 0 0 -0.93004 0 0 0.00979 0.0783 0.12954 0 0.13881 2.28346 -1.0874 0.28766 0.35248 -1.77542
LEU_176 -4.23197 0.45916 0.98138 -0.72542 0.43737 0.33786 0.76544 -0.90111 -0 -0 0.12401 0.02656 0 0 0 0 0 0.03394 0.06037 1.13681 0 0.066 0 0.18072 0.07573 0.5848 -0.58835
ASP_177 -4.80759 0.60313 6.02038 -0.24793 0.12043 0.83224 3.19614 -2.52934 -0 -0 -3.06111 -1.07184 0 0 -1.62055 0 0 0.10822 0.00932 0 2.11038 -0.79666 0 -2.3716 -0.28172 1.14349 -2.6446
PRO_178 -3.32893 0.60167 2.55066 -0.09537 0.00243 0.06001 1.00475 -1.1295 -0 -0 0.09282 0.67091 0 0 0 0 0 -0.14781 0.01369 0.58655 0 -0.52244 0 -2.4119 -0.34505 1.10864 -1.28888
ILE_179 -4.35545 0.49687 2.76951 -0.49622 0.35369 0.09595 1.67274 -1.58423 -0 -0 -1.80746 0.06199 0 0 -0.6905 0 0 -0.03719 0.01621 0.47611 0 -0.42461 0 0.73287 -0.08402 0.66515 -2.13859
TRP_180 -7.17873 0.79708 3.13197 -1.00845 0.08417 0.7347 1.69476 -2.06122 -0 -0 -0.95249 -0.24014 0 0 0 0 0 0.41256 0.00118 0 2.81311 -0.11552 0 1.6906 0.45122 0.93119 1.186
LYS_181 -3.16253 0.64184 3.37121 -0.43607 0.09625 0.26355 0.94352 -1.52786 -0.03843 -0.27932 -1.30103 0.02161 0 0 0 0 0 0.23637 0.02585 1.04567 0 0.28811 0 -1.5107 1.35586 1.27318 1.30708
PRO_182 -6.56456 1.28939 3.15556 -0.13948 0.00129 0.09872 0.57853 -1.38331 -0 -0 -0.38359 0.23273 0 0 0 0 0 0.01281 0.0113 0.4834 0 -1.00125 0 -2.4119 0.69535 1.06808 -4.25692
ILE_183 -5.41639 0.46343 3.82974 -0.58878 0.37925 0.10729 2.47361 -2.17768 -0.00672 -0.0614 -2.31869 0.35457 0 0 0 0 0 -0.05186 0.07461 0.96981 0 -0.68984 0 0.73287 -0.44704 0.57896 -1.79426
ASP_184 -4.82934 0.39463 6.18531 -0.21062 0.04945 0.65629 3.47734 -2.7872 -0.00965 -0.10855 -4.6287 -1.11586 0 0 -0.86374 0 0 -0.07185 0.0013 0 3.00172 -0.46867 0 -2.3716 -0.09892 0.47404 -3.32461
TYR_185 -10.2472 1.65501 4.21244 -0.89516 0.04237 0.32515 2.27874 -2.87282 -0.02949 -0.28108 -0.82667 -0.41591 0 0 0 0 0 -0.17546 0.41652 0 2.46717 0.3362 0.00721 1.2797 0.08168 0.69377 -1.9478
ARG_186 -5.24533 0.45974 4.72558 -1.10235 0.31141 0.74926 1.70675 -2.09222 -0.04178 -0.31027 -2.76227 0.06092 0 0 -0.86374 -0.84606 0 -0.0548 0.09463 2.66492 0 -0.03217 0 -1.2888 -0.24594 0.64179 -3.47074
LYS_187 -2.94773 0.11618 3.26938 -0.34831 0.10707 0.24281 1.20966 -1.43885 -0 -0 -0.74226 -0.39388 0 0 0 0 0 3.63232 0.01716 1.73732 0 0.17733 0 -1.5107 -0.01949 15.1037 18.2118
VAL_188 -6.49274 0.9317 1.71903 -0.26291 0.15622 0.04878 0.78643 -1.90679 -0.00679 -0.03611 -0.20792 0.73295 0 0 0 0 0 -0.07214 0.0062 0.12806 0 -0.43023 0 1.9342 0.00318 15.3144 12.3456
ASP_189 -1.97907 0.15104 2.00716 -0.11186 0.00814 0.32477 0.812 -1.07556 -0.01271 -0.05059 -1.77853 -0.24196 0 0 -0.61977 0 0 -0.01135 0.00177 0 3.00445 -0.26255 0 -2.3716 -0.29574 0.52924 -1.97271
PHE_190 -8.5231 1.84471 0.53372 -0.58181 0.03402 0.30873 0.5906 -1.5782 -0.00456 -0.05931 0.01104 0.20259 0 0 0 0 0 0.12333 0.06191 0 1.95343 -0.28516 0 1.0402 -0.21129 0.71863 -3.82053
ALA_191 -2.40561 0.43202 2.74751 -0.01871 0 0 1.25022 -1.25683 -0.01271 -0.05059 -0.08883 -0.47599 0 0 0 0 0 4.94219 0 0 0 -0.54209 0 1.8394 -0.06926 13.8925 20.1832
LYS_192 -5.29145 0.22545 5.41173 -0.53578 0.13308 0.40992 2.93524 -2.44841 -0.0101 -0.06623 -4.49398 -0.03947 0 0 -1.19273 0 0 -0.00627 0.29444 1.61609 0 -0.17339 0 -1.5107 0.07862 13.8022 9.13825
LYS_193 -9.01503 1.55747 6.6056 -0.28165 0.03036 0.11024 3.41764 -3.13544 -0.01009 -0.13002 -2.21619 -0.0198 0 0 -0.61977 0 0 0.19166 1.70774 2.28948 0 0.01482 0 -1.5107 -0.07479 1.09448 0.00601
ILE_194 -9.53955 1.31743 2.68312 -0.60231 0.49597 0.15283 2.64526 -2.63498 -0 -0 -1.87596 -0.07136 0 0 0 0 0 -0.04954 0.08726 1.87277 0 -0.77166 0 0.73287 -0.3353 0.8877 -5.00545
LEU_195 -9.23043 0.97706 2.34839 -0.59337 0.16639 0.16758 2.56913 -2.6317 -0.00512 -0.01537 -2.80034 0.20253 0 0 0 0 0 -0.08154 0.05058 0.57752 0 -0.33768 0 0.18072 -0.27407 0.51239 -8.21734
ILE_196 -9.97077 1.17084 2.21768 -0.54137 0.26445 0.14537 2.37951 -2.55908 -0 -0 -2.8972 0.20545 0 0 0 0 0 -0.01566 0.42643 2.95776 0 -0.71075 0 0.73287 -0.264 0.48269 -5.9758
VAL_197 -6.79154 0.89721 1.07023 -0.35199 0.23388 0.08307 2.17007 -1.88806 -0.00512 -0.01537 -2.3753 -0.07229 0 0 0 0 0 -0.02466 0.02697 0.75214 0 -0.69725 0 1.9342 -0.38769 0.56833 -4.87317
GLY_198 -3.88239 0.8903 1.79278 -0.00039 0 0 0.76416 -1.5455 -0 -0 -0.79169 -0.20328 0 0 0 0 0 -0.12722 0 0 0 -0.5151 0 0.83697 0.01364 0.52912 -2.2386
ASN_199 -7.64649 0.6114 8.05073 -0.2364 0.02469 0.36726 4.94922 -3.86569 -0 -0 -4.11071 -0.68686 0 0 -1.02343 -0.79178 0 0.03671 0.00328 0 2.61767 0.12019 0 -0.93687 0.07807 0.68132 -1.75769
GLU_200 -5.71516 0.53775 7.21231 -0.2328 0.09143 0.35701 3.19581 -3.07411 -0.00434 -0.04883 -3.94062 -0.60354 0 0 -0.93917 -1.20547 0 -0.10867 0.13464 0 3.30599 -0.31557 0 -2.7348 -0.35467 0.67213 -3.77069
ASP_201 -4.5603 0.44659 5.16113 -0.11753 0.00256 0.36099 1.30454 -2.2831 -9e-05 -0.00031 -1.47266 -0.4802 0 0 -1.02343 0 0 0.0781 0.00537 0 2.59396 -0.28199 0 -2.3716 -0.3862 0.73291 -2.29125
ARG_202 -4.00818 0.28491 4.44707 -0.62846 0.08003 0.42035 1.72205 -1.7802 -0 -0 -1.33928 0.08944 0 0 0 -0.6313 0 -0.03529 0.45778 2.10443 0 -0.23656 0 -1.2888 0.13805 1.10514 0.90117
GLY_203 -2.64498 0.22568 3.07128 -0.00027 0 0 1.6231 -1.58073 -0 -0 -1.58044 -0.22542 0 0 0 0 0 -0.05453 0 0 0 -1.51852 0 0.83697 0.28055 0.84351 -0.7238
VAL_204 -5.49705 0.70029 0.98444 -0.27022 0.15588 0.05403 0.75294 -1.57255 -0.00614 -0.08166 -0.58131 -0.05389 0 0 0 0 0 -0.06921 0.01227 0.29882 0 -0.58255 0 1.9342 -0.09647 0.36026 -3.55793
ASN_205 -6.06876 0.50924 6.09803 -0.25135 0.03838 0.38133 3.78722 -2.92778 -0.04707 -0.25613 -4.54807 -0.58549 0 0 -1.79821 0 0 -0.0106 0.03166 0 2.54127 0.17405 0 -0.93687 -0.16474 0.26073 -3.77316
GLN_206 -3.99737 0.28269 4.28528 -0.68981 0.25351 1.04742 1.86279 -2.05042 -0.00409 -0.07024 -1.41502 -2.13675 0 0 0 0 0 -0.12605 0.01783 0 3.18162 -0.06633 0 -0.18838 -0.14346 0.31847 0.36167
LEU_207 -7.12589 0.92849 4.36421 -0.65972 0.38008 0.21196 2.37509 -2.57373 -0 -0 -1.77223 -0.03491 0 0 -1.18687 0 0 -0.05069 0.13627 1.28674 0 -0.30386 0 0.18072 -0.27706 0.42991 -3.69148
ILE_208 -8.94609 1.05279 2.52164 -0.50843 0.47679 0.10164 2.29211 -2.49571 -0 -0 -0.70147 -0.17056 0 0 0 0 0 0.0159 0.02723 0.8092 0 -0.44356 0 0.73287 -0.15634 0.57546 -4.81652
THR_209 -5.6764 0.33823 4.09816 -0.19037 0.09241 0.06874 1.83335 -2.47894 -0.04964 -0.297 -1.04514 -0.36467 0 0 0 0 0 0.02326 0.0024 0.05973 0 -0.00803 2.26903 -1.0874 0.07023 0.51609 -1.82594
LYS_210 -3.36687 0.24422 3.75678 -0.42542 0.0723 0.24208 1.50181 -1.79936 -0 -0 -0.75121 -0.12605 0 0 0 0 0 -0.04607 0.00512 1.95323 0 -0.0335 0 -1.5107 -0.07409 0.34807 -0.00967
ASN_211 -4.31793 0.16359 5.23553 -0.21966 0.02709 0.33112 2.53156 -2.4106 -0.00641 -0.0679 -2.64935 -0.43665 0 0 -0.64783 0 0 -0.07166 0.01901 0 2.50301 -0.45507 0 -0.93687 -0.53171 0.28327 -1.65746
ALA_212 -5.13083 0.29201 3.09067 -0.02477 0 0 1.91844 -2.396 -0.02129 -0.12645 -1.04631 -0.23703 0 0 0 0 0 -0.01143 0 0 0 -0.05365 0 1.8394 -0.77087 0.23312 -2.44499
ASP_213 -3.9273 0.25072 5.61476 -0.10809 0.00071 0.32314 2.53614 -2.35355 -0.02604 -0.21754 -4.6727 -0.53477 0 0 -0.96767 0 0 0.05276 0.0001 0 2.2149 -0.32667 0 -2.3716 -0.50722 0.24853 -4.77141
CYS_214 -6.06101 0.46806 3.17305 -0.06986 2e-05 0.03721 1.724 -1.89362 -0.00672 -0.0614 -1.79614 0.02263 0 0 0 0 0 0.02256 0.00044 0.16548 0 -0.35962 0 3.6196 0.16979 0.38285 -0.46267
ARG_215 -8.83913 0.67659 5.68557 -1.09956 0.26154 1.15758 2.28737 -2.8952 -0.08083 -0.50514 -3.20083 0.23232 0 0 0 0 0 0.03425 0.47421 3.6022 0 0.04875 0 -1.2888 0.26977 0.59212 -2.5872
ILE_216 -9.16745 1.24792 2.46862 -0.56203 0.49561 0.14915 2.44242 -2.5671 -0 -0 -2.11314 0.10771 0 0 0 0 0 -0.07007 0.27498 3.32344 0 -0.77296 0 0.73287 -0.23657 0.81814 -3.42845
LYS_217 -6.06747 0.72966 4.8521 -0.36024 0.05498 0.14627 2.11597 -2.15985 -0.0161 -0.06669 -2.0901 0.15562 0 0 0 0 0 0.02476 0.08248 2.29245 0 0.06571 0 -1.5107 -0.2759 1.02696 -1.0001
ILE_218 -8.5379 1.43897 0.26206 -0.4708 0.34962 0.09728 1.29451 -1.41231 -0.00707 -0.07133 -1.3203 0.0804 0 0 0 0 0 0.05331 0.02724 0.5405 0 -0.71436 0 0.73287 -0.19932 1.58175 -6.27488
PRO_219 -3.45634 0.63013 1.43175 -0.17607 0.0535 0.12324 0.34185 -0.64214 -0.02013 -0.16027 -0.59284 0.04861 0 0 0 0 0 0.0346 0.00771 0.19149 0 -0.896 0 -2.4119 0.29299 1.27498 -3.92486
MET_220 -7.53003 1.01652 3.09665 -0.42049 0.13506 0.16729 1.74291 -1.7118 -0.00707 -0.07133 -0.96358 0.06796 0 0 0 0 0 0.02325 0.38676 1.58912 0 -0.01584 0 0.60916 0.16785 0.54329 -1.17433
ASN_221 -3.27992 0.10149 3.55066 -0.39364 0.02391 0.76328 2.00702 -1.50255 -0 -0 -1.8933 -0.31571 0 0 0 -0.97303 0 -0.05454 0.08288 0 3.42958 0.30345 0 -0.93687 -0.12461 0.54185 1.32996
ASN_222 -5.11468 0.41337 5.65078 -0.22303 0.01024 0.3282 2.50003 -2.56048 -0.00469 -0.04524 -0.62795 -0.74924 0 0 -1.23945 0 0 -0.00619 0.00305 0 3.10935 0.28937 0 -0.93687 0.38851 0.36249 1.54758
LYS_223 -3.60264 0.24792 2.35393 -0.41278 0.06937 0.20974 0.88516 -1.27321 -0.0345 -0.10895 -0.31322 0.12835 0 0 0 0 0 -0.0339 0.00401 1.55319 0 -0.03969 0 -1.5107 -0.02071 0.19603 -1.70261
ILE_224 -5.40456 0.52599 3.53317 -0.66004 0.46594 0.14937 1.5365 -1.76671 -0.00666 -0.04391 -1.18657 0.13415 0 0 -1.23945 0 0 0.13544 0.00333 0.8005 0 -0.34525 0 0.73287 -0.29179 0.4745 -2.45315
ASN_225 -6.24532 0.43959 4.66343 -0.20224 0.02259 0.34427 2.00333 -2.49128 -0.00469 -0.04524 -0.71216 -0.45969 0 0 0 0 0 0.01121 0.18976 0 2.65889 -0.5444 0 -0.93687 -0.02852 0.50291 -0.83443
SER_226 -3.87299 0.20948 3.92281 -0.02693 0 0.06303 1.81011 -1.87462 -0.00783 -0.07248 -1.959 -0.49062 0 0 -0.44749 -0.28808 0 -0.02542 0.02141 0.17214 0 -0.45093 0.62614 -0.77834 -0.29048 0.18387 -3.57621
LEU_227 -7.89407 1.24756 0.77486 -0.50462 0.34693 0.09145 0.50625 -1.62119 -0 -0 -0.15163 0.18942 0 0 0 0 0 0.01625 0.11734 0.46291 0 -0.33027 0 0.18072 -0.39074 0.38446 -6.57437
ASN_228 -8.2862 0.84361 7.81361 -0.20035 0.00695 0.29074 2.91378 -3.93669 -0.02808 -0.17786 -3.39126 -0.60145 0 0 -0.71417 -0.51779 0 0.39283 0.01043 0 4.19953 0.33332 0 -0.93687 -0.0942 0.75801 -1.3221
VAL_229 -7.80119 1.68939 2.48724 -0.31735 0.41062 0.07035 2.51859 -2.40952 -0.04528 -0.19148 -1.44068 0.02935 0 0 -0.93917 0 0 -0.05778 0.0699 0.02522 0 -0.31619 0 1.9342 0.05128 0.90814 -3.32437
SER_230 -5.67213 0.26465 4.16721 -0.02701 0 0.04172 1.64312 -2.31446 -0.00014 -0.00085 -0.86679 -1.15228 0 0 0 0 0 -0.02694 0.00127 0.36829 0 0.16535 0.64669 -0.77834 -0.18019 0.58839 -3.13242
VAL_231 -8.44335 0.79022 3.67051 -0.30396 0.19562 0.06635 2.22923 -2.9649 -0.0012 -0.02299 -0.88391 -0.03723 0 0 0 0 0 -0.05261 0.00151 0.03668 0 -0.40376 0 1.9342 -0.15217 0.20896 -4.1328
ALA_232 -5.71726 0.18399 3.90738 -0.02139 0 0 2.65324 -2.66226 -0 -0 -2.13348 -0.35223 0 0 0 0 0 0.07596 0 0 0 -0.22625 0 1.8394 -0.12912 0.20338 -2.37864
LEU_233 -8.98283 0.95902 2.90296 -0.48422 0.17322 0.1118 2.56569 -2.67184 -0.01715 -0.08051 -2.41512 0.21074 0 0 0 0 0 0.06033 0.01171 0.34699 0 -0.28202 0 0.18072 -0.34285 0.48523 -7.26813
GLY_234 -5.09282 0.68909 4.50709 -5e-05 0 0 2.1888 -2.57594 -0.00642 -0.04156 -2.40271 -0.41889 0 0 0 0 0 -0.05615 0 0 0 0.25901 0 0.83697 0.38854 0.46749 -1.25756
ILE_235 -10.0504 1.12121 3.10099 -0.52934 0.47281 0.10026 1.99946 -2.85037 -0.00602 -0.0744 -1.66542 0.19139 0 0 0 0 0 0.00284 0.12659 0.47042 0 -0.39244 0 0.73287 0.6516 0.35879 -6.23914
ILE_236 -9.37438 1.2529 3.59095 -0.5021 0.40562 0.09971 2.84616 -2.91436 -0 -0 -1.69047 0.06586 0 0 0 0 0 -0.0093 0.00752 0.55667 0 -0.5082 0 0.73287 0.17109 0.61973 -4.64972
LEU_237 -9.12194 0.67299 3.14179 -0.49528 0.25622 0.12086 2.66785 -2.78592 -0 -0 -2.44323 0.24737 0 0 0 0 0 0.00112 0.03009 0.30595 0 -0.28445 0 0.18072 -0.11714 0.64575 -6.97725
PHE_238 -9.77584 1.21088 3.85985 -0.62059 0.03282 0.27081 3.69036 -3.08743 -0.01572 -0.06888 -2.81331 -0.03638 0 0 0 0 0 0.3334 0.25072 0 2.57361 0.13872 0 1.0402 -0.27402 1.02219 -2.26862
ALA_239 -4.6862 0.62036 3.45704 -0.02398 0 0 1.91276 -2.30409 -0.00642 -0.04156 -0.30661 -0.38277 0 0 0 0 0 -0.04766 0 0 0 -0.36212 0 1.8394 -0.45742 0.92864 0.13938
TRP_240 -11.8082 2.50625 3.43645 -0.6797 0.27785 0.32179 2.04394 -3.15844 -0.00455 -0.05928 -0.62034 -0.27696 0 0 0 0 0 -0.04547 0.10933 0 3.79805 0.07386 0 1.6906 -0.52806 0.95695 -1.9659
LYS_241 -4.52493 0.60219 6.12103 -0.72493 0.30275 0.42823 2.63893 -2.42814 -0.03286 -0.10075 -3.84595 0.23352 0 0 0 0 0 -0.04984 0.04104 1.94475 0 -0.14523 0 -1.5107 -0.22825 1.18051 -0.09862
ASN:CtermProteinFull_242 -4.60862 0.3859 6.45171 -0.20556 0.01947 0.41555 2.59985 -2.7242 -0.00105 -0.03878 -4.85038 -0.69772 0 0 -1.41632 0 0 0 0.04323 0 2.33793 0 0 -0.93687 -0.06028 0.94141 -2.34475
MET:NtermProteinFull_243 -1.58043 0.06469 1.05544 -0.52764 0.1332 0.11041 0.1119 -0.48802 -0 -0 -0.46954 0.94099 0 0 0 0 0 0.00482 0.10438 1.69934 0 0 0 0.60916 0 0.06551 1.83423
LYS_244 -2.40454 0.25821 1.39482 -0.36304 0.04869 0.16014 0.1603 -0.50152 -0 -0 -0.33584 0.15415 0 0 0 0 0 0.02861 0.01022 1.878 0 -0.02193 0 -1.5107 -0.14565 0.11558 -1.0745
LYS_245 -2.1645 0.32611 1.58198 -0.32949 0.04767 0.1982 0.14075 -0.69315 -0 -0 0.2604 -0.3 0 0 0 0 0 0.00134 0.00602 1.95028 0 0.18549 0 -1.5107 0.50669 0.73645 0.94353
PRO_246 -2.4444 0.42116 1.879 -0.21097 0.01161 0.15482 0.30721 -0.69823 -0 -0 -0.48037 0.00551 0 0 0 0 0 0.07004 0.01323 0.36075 0 -0.87601 0 -2.4119 0.51872 0.94763 -2.43219
ARG_247 -2.78674 0.13819 4.30253 -1.18312 0.29797 0.5607 1.87833 -1.73089 -0.00859 -0.0264 -3.71556 0.5938 0 0 -0.43963 -1.07688 0 -0.03852 0.364 3.11302 0 -0.11433 0 -1.2888 -0.32973 0.67575 -0.81489
GLN_248 -2.92714 0.08914 3.88059 -0.65253 0.09688 0.43159 1.84368 -1.6492 -0 -0 -2.73278 -0.24679 0 0 -0.84764 0 0 0.08596 0.01544 0 2.95398 0.33287 0 -0.18838 -0.13742 0.53381 0.88206
GLN_249 -3.45072 0.28178 2.66088 -0.24331 0.02938 0.17392 1.08334 -1.34497 -0.00859 -0.0264 -1.90327 -0.49667 0 0 -0.84764 0 0 -0.00546 0.0331 0 2.92806 -0.05683 0 -0.18838 -0.01102 0.23131 -1.16147
SER_250 -4.30049 0.41077 3.9516 -0.02172 0 0.05264 2.57906 -1.94681 -0.01995 -0.08758 -2.92109 -0.33954 0 0 0 0 0 0.06168 0.01617 0.04791 0 -0.56486 0.60568 -0.77834 -0.16697 0.29989 -3.12196
CYS_251 -5.8632 0.62654 2.52867 -0.04686 0 0.01602 1.23644 -1.72331 -0.00661 -0.0809 -1.37685 -0.40119 0 0 -1.05363 0 0 -0.01791 0.02133 0.27607 0 0.18761 0 3.6196 0.0445 0.7255 -1.28816
LEU_252 -8.29187 0.98427 1.34429 -0.52519 0.29947 0.13891 2.3958 -2.2174 -0.01995 -0.08758 -2.29947 0.07824 0 0 0 0 0 -0.0183 0.13702 2.08998 0 -0.37269 0 0.18072 -0.00285 1.28871 -4.8979
PHE_253 -7.71948 0.8805 1.62544 -0.55699 0.143 0.29896 0.51277 -1.60728 -0.02475 -0.13582 -0.97065 -0.04436 0 0 0 0 0 -0.01537 0.00375 0 2.22683 -0.11972 0 1.0402 -0.24573 0.90508 -3.8036
GLY_254 -3.46699 0.17934 3.16746 -0.00024 0 0 1.61889 -1.74621 -0 -0 -2.26058 -0.16598 0 0 0 0 0 -0.03271 0 0 0 -1.50204 0 0.83697 -0.00635 0.22927 -3.14916
VAL_255 -5.76206 0.74175 3.19595 -0.36368 0.17095 0.09096 2.05735 -2.12852 -0 -0 -1.98846 -0.13807 0 0 -0.69215 0 0 -0.03819 0.20614 0.86576 0 -0.00439 0 1.9342 0.05242 0.33268 -1.46736
LYS_256 -4.57196 0.33366 3.81779 -0.30141 0.0323 0.13476 1.65716 -1.95419 -0.0345 -0.10895 -0.59925 -0.0114 0 0 0 0 0 0.00976 0.05989 1.76859 0 0.0364 0 -1.5107 -0.19772 0.34053 -1.09926
ALA_257 -5.22416 0.24315 3.21105 -0.02116 0 0 1.40326 -2.42982 -0.02475 -0.13582 -1.09941 -0.36472 0 0 0 0 0 0.02844 0 0 0 -0.17878 0 1.8394 -0.29911 0.15448 -2.89795
PHE_258 -10.5473 1.92046 1.99667 -1.03137 0.18382 0.40227 2.53204 -2.71338 -0 -0 -1.4995 0.05658 0 0 0 0 0 0.03886 0.00032 0 1.83603 -0.40849 0 1.0402 -0.08221 0.27597 -5.99905
GLU_259 -6.15065 0.2404 7.08555 -0.34431 0.07668 0.41027 2.84398 -3.25747 -0.02283 -0.13265 -4.17766 -0.62568 0 0 0 0 0 -0.01018 0.00235 0 3.28067 -0.17599 0 -2.7348 -0.17735 0.33075 -3.53895
GLU_260 -5.80702 0.31422 6.90143 -0.43111 0.05695 0.82517 2.75891 -3.19371 -0.02328 -0.15287 -2.52345 -0.50913 0 0 0 0 0 0.05427 0.05678 0 3.40976 -0.27482 0 -2.7348 -0.49052 0.30017 -1.46303
ALA_261 -7.1697 1.02124 3.44063 -0.02235 0 0 3.00527 -3.01231 -0 -0 -2.54501 -0.38026 0 0 0 0 0 0.04175 0 0 0 -0.37837 0 1.8394 -0.56807 0.32099 -4.4068
ILE_262 -7.46309 1.17865 4.22009 -0.6862 0.63368 0.16133 2.34207 -2.61298 -0 -0 -2.14386 0.34132 0 0 0 0 0 -0.05287 0.08125 0.61344 0 -0.46929 0 0.73287 -0.31437 0.4918 -2.94616
ASN_263 -3.89366 0.125 4.46139 -0.17935 0.03835 0.26691 1.69257 -2.15178 -0.02212 -0.13157 -1.32114 -0.34077 0 0 0 0 0 -0.06703 0.00416 0 1.49263 0.10147 0 -0.93687 -0.04428 0.61312 -0.29299
ASN_264 -6.3256 0.49757 5.83332 -0.2084 0.03818 0.32656 1.91419 -2.97124 -0.02328 -0.15289 -1.33583 -0.40277 0 0 0 0 0 -0.06334 0.05978 0 2.01633 -0.49284 0 -0.93687 -0.40692 0.48491 -2.14913
GLN_265 -2.5315 0.14367 3.30859 -0.30022 0.0626 0.28464 1.35863 -1.58016 -3e-05 -0.00062 -1.70276 -0.88868 0 0 0 0 0 -0.10845 0.02401 0 2.72114 -0.1765 0 -0.18838 -0.45893 0.42844 0.39549
VAL_266 -6.85362 1.46817 1.05559 -0.28674 0.28039 0.0563 1.96511 -1.88807 -0.01205 -0.11351 -1.61675 0.13662 0 0 0 0 0 -0.03978 0.00466 0.15117 0 -0.41012 0 1.9342 -0.3057 0.55463 -3.91949
HIS_267 -4.71722 0.23696 4.03912 -0.41997 0.04865 0.48711 1.69964 -2.00199 -0.03805 -0.16115 -1.57147 -0.42771 0 0 0 0 0 0.31977 0.03084 0 2.1376 -0.17091 0 -0.45461 0.21419 0.60697 -0.14223
ILE_268 -8.46113 0.97532 0.35302 -0.44753 0.28801 0.08019 1.05974 -1.85251 -0.01205 -0.11351 -1.18182 0.38316 0 0 0 0 0 0.0072 0.00274 0.49402 0 -0.42271 0 0.73287 0.19141 0.84638 -7.07719
LYS_269 -4.93301 0.34209 4.73609 -0.51874 0.17746 0.34244 1.82637 -2.07394 -0.03602 -0.15468 -2.73317 -0.04544 0 0 0 0 0 0.01899 0.01678 1.74026 0 -0.21369 0 -1.5107 -0.15768 0.78984 -2.38674
LEU_270 -7.79162 0.50083 3.7045 -0.60248 0.31221 0.20764 1.96773 -2.71436 -0.01282 -0.04505 -1.97389 -0.04252 0 0 0 0 0 -0.03201 0.10946 1.18185 0 -0.12916 0 0.18072 0.33346 0.53293 -4.31257
VAL_271 -9.13277 1.72672 1.6941 -0.27905 0.26086 0.05603 2.68155 -2.54096 -0 -0 -2.3573 -0.20051 0 0 0 0 0 -0.03365 0.29564 0.34098 0 -0.79664 0 1.9342 0.04751 0.55577 -5.74752
ASN_272 -7.84501 0.78657 4.90991 -0.19409 0.00565 0.29963 3.2277 -2.97861 -0.02238 -0.08772 -2.51514 -0.58001 0 0 0 0 0 0.22675 0.001 0 2.99157 -0.41284 0 -0.93687 -0.29545 0.38726 -3.03209
ILE_273 -9.58781 1.65577 2.12689 -0.48965 0.54136 0.10653 2.85011 -2.54877 -0 -0 -2.61656 0.01426 0 0 0 0 0 0.24548 0.66054 0.40662 0 -0.71579 0 0.73287 -0.25434 0.8754 -5.99706
SER_274 -4.85217 1.0673 4.29963 -0.01835 0 0.03212 2.05747 -2.11045 -0.01379 -0.13194 -3.69957 -0.97725 0 0 0 -0.39904 0 -0.10256 0.05843 1.43549 0 -0.00475 0.60013 -0.77834 0.52622 0.94174 -2.06967
ILE_275 -2.83993 0.56929 1.04574 -0.49718 0.45108 0.12769 0.19206 -0.72345 -0 -0 -0.08168 -0.26556 0 0 0 0 0 0.14401 0.00566 0.24973 0 -0.45861 0 0.73287 0.67984 0.64613 -0.02231
ARG_276 -3.37365 0.68538 1.63359 -1.0115 0.32135 0.82389 0.55273 -0.98909 -0 -0 0.07328 -0.10064 0 0 0 0 0 0.07363 0.00202 3.3672 0 -0.20109 0 -1.2888 0.07654 0.71583 1.36064
HIS_277 -6.90805 0.77119 4.35215 -0.39384 0.0059 0.39935 2.34868 -2.4181 -0 -0 -1.79664 -0.4886 0 0 -0.91797 0 0 -0.02007 0.26261 0 2.51604 -0.2646 0 -0.45461 0.43238 0.61649 -1.95769
LYS_278 -2.26907 0.28111 2.66319 -0.44749 0.09037 0.27511 1.02012 -1.13423 -0 -0 -0.28365 -0.20964 0 0 0 0 0 -0.03061 0.01236 1.94031 0 -0.06961 0 -1.5107 0.22654 0.4541 1.00819
LYS_279 -3.76479 0.3418 4.34594 -0.4559 0.10732 0.29355 1.04481 -1.81939 -0.00073 -0.00169 -1.54357 -0.24781 0 0 0 0 0 -0.04098 0.12746 2.58554 0 -0.13971 0 -1.5107 -0.2191 0.24625 -0.65172
LEU_280 -9.94102 2.08061 1.9495 -0.75622 0.36363 0.28244 2.62349 -2.27232 -0 -0 -1.25881 0.25067 0 0 0 0 0 0.00082 0.04118 0.84075 0 -0.21666 0 0.18072 -0.13909 0.78116 -5.18916
ILE_281 -7.50378 0.97278 4.15009 -0.50623 0.32121 0.10955 2.2608 -2.57417 -0 -0 -1.98061 -0.17852 0 0 0 0 0 0.56119 0.01506 0.49986 0 -0.40424 0 0.73287 5.75592 2.314 4.54579
PRO_282 -5.0802 0.96445 3.86878 -0.06698 0 0.04226 1.7953 -1.82932 -0 -0 -1.93912 0.61212 0 0 0 0 0 0.00702 0.04023 0.14357 0 0.11357 0 -2.4119 5.9025 2.07988 4.24215
LEU_283 -6.90465 0.44159 4.14232 -0.44777 0.12254 0.09659 2.4642 -2.43357 -0 -0 -1.68851 0.20507 0 0 0 0 0 -0.0357 0.01263 0.45074 0 -0.24827 0 0.18072 -0.00435 0.72288 -2.92355
ILE_284 -11.1384 2.04439 4.16181 -0.55054 0.65303 0.1017 3.12145 -3.35141 -0 -0 -2.48601 0.19032 0 0 0 0 0 -0.07087 0.04126 0.49208 0 -0.48589 0 0.73287 -0.0645 0.8611 -5.74763
GLU_285 -4.60753 0.20332 4.75206 -0.20747 0.03084 0.29308 1.96827 -2.32 -0 -0 -1.8985 -0.5734 0 0 0 0 0 -0.04154 0.00496 0 3.03064 -0.22257 0 -2.7348 -0.17377 0.70174 -1.79466
ALA_286 -2.72749 0.15752 2.72831 -0.02275 0 0 1.42519 -1.55334 -0 -0 -1.01882 -0.35033 0 0 0 0 0 -0.06479 0 0 0 -0.35224 0 1.8394 -0.5464 0.27232 -0.21342
LYS_287 -4.68818 0.53356 3.72617 -0.76743 0.30786 0.48519 1.33951 -1.7801 -0 -0 -0.75958 0.04377 0 0 0 0 0 -0.06485 0.01401 2.09334 0 -0.01713 0 -1.5107 -0.49739 0.4441 -1.09786
LYS_288 -2.24645 0.1671 2.89115 -0.33526 0.06096 0.21557 1.05218 -1.31753 -0.00081 -0.01643 -1.35043 -0.37874 0 0 0 0 0 -0.10216 0.01007 1.53006 0 -0.13697 0 -1.5107 -0.32156 0.42895 -1.36102
ILE_289 -8.41383 1.28492 2.49381 -0.45961 0.4331 0.08404 1.44821 -2.40706 -0.00686 -0.09793 -1.48757 0.24179 0 0 0 0 0 -0.05179 0.00739 0.6658 0 -0.51659 0 0.73287 -0.23107 0.75427 -5.52611
ASN_290 -4.84481 0.46635 3.94496 -0.16578 0.02269 0.22928 2.48878 -2.18709 -0.00686 -0.09793 -3.19824 -0.60748 0 0 -0.64872 0 0 0.11423 0.00047 0 2.11267 -0.22603 0 -0.93687 -0.14477 0.80187 -2.88329
PHE_291 -7.32815 0.92123 1.55092 -0.85716 0.04373 0.4515 1.48262 -1.65205 -0 -0 -1.30698 -0.20338 0 0 -0.64872 0 0 0.00734 0.03203 0 1.55554 -0.43338 0 1.0402 -0.14822 0.53068 -4.96226
GLN_292 -5.8923 0.30899 4.71314 -0.24586 0.03349 0.19482 2.8787 -2.47662 -0.00513 -0.01536 -2.89258 -0.8081 0 0 0 -1.09071 0 0.00108 0.01263 0 3.08694 -0.10703 0 -0.18838 -0.17989 0.46226 -2.2099
ILE_293 -4.61947 0.49903 0.96638 -0.59771 0.39494 0.10859 0.76454 -1.34157 -0 -0 -0.32784 0.34963 0 0 0 0 0 0.0575 0.01049 0.93351 0 -0.73854 0 0.73287 -0.35925 0.39976 -2.76717
HIS_294 -7.87643 0.56794 4.87668 -0.41249 0.01169 0.43441 1.76819 -2.7791 -0.02935 -0.1491 -1.64815 -0.22136 0 0 0 -1.09071 0 0.04678 0.19962 0 1.81402 -0.1868 0 -0.45461 -0.38518 0.55584 -4.9581
SER_295 -3.36049 0.3213 4.0507 -0.03026 0 0.06937 2.02806 -1.87653 -0.02187 -0.12065 -2.16949 -0.4648 0 0 -0.5319 0 0 -0.02788 0.01504 0.16398 0 -0.44989 0.63611 -0.77834 -0.40474 0.39446 -2.55784
THR_296 -4.21732 0.20924 4.59136 -0.20511 0.14351 0.07523 2.2285 -2.25874 -0.00374 -0.08507 -2.41785 -0.79532 0 0 0 -0.64891 0 -0.02974 0.01008 0.07607 0 0.03104 4.06634 -1.0874 -0.24848 0.25835 -0.30795
ASN_297 -3.6125 0.20337 4.12751 -0.17834 0.02648 0.26152 1.59698 -2.03897 -0.00103 -0.0237 -0.57451 -0.30423 0 0 0 0 0 -0.00702 0.01581 0 1.41531 0.40646 0 -0.93687 0.08858 0.23913 0.70396
TRP_298 -10.2478 0.98903 5.55665 -1.31517 0.11281 0.52493 2.34178 -3.42153 -0 -0 -1.30955 -0.28782 0 0 -1.18584 0 0 -0.0208 0.03374 0 1.69123 -0.28441 0 1.6906 0.03459 0.26639 -4.83121
PHE_299 -13.8691 2.05798 6.06747 -0.68978 0.07514 0.29518 3.09192 -4.49212 -0 -0 -3.13447 0.05902 0 0 0 0 0 -0.03733 0.07101 0 2.78706 -0.07184 0 1.0402 -0.06161 0.59916 -6.21213
ASN_300 -6.55261 0.44593 6.39059 -0.1729 0.02829 0.26146 3.29431 -3.369 -0.00103 -0.0237 -3.75769 -0.35506 0 0 0 -0.40332 0 -0.00606 9e-05 0 1.57223 0.05081 0 -0.93687 -0.11664 0.76195 -2.88921
ASN_301 -3.39556 0.23625 4.12401 -0.19064 0.03875 0.3052 1.44284 -2.01596 -0 -0 -1.1124 -0.38075 0 0 0 0 0 -0.00312 0.00097 0 1.91354 -0.26936 0 -0.93687 -0.38225 0.45402 -0.17134
GLN_302 -5.65463 0.46687 4.26758 -0.63756 0.03447 0.72641 2.12005 -2.20568 -0 -0 -1.75457 -0.43314 0 0 -0.65395 0 0 -0.05081 0.27056 0 2.5511 -0.08602 0 -0.18838 -0.13699 0.5957 -0.769
TYR_303 -10.4041 1.47415 5.42148 -0.92975 0.30501 0.58036 3.25641 -3.51715 -0 -0 -1.31619 -0.50024 0 0 0 -0.40332 0 -0.00169 0.28419 0 3.63325 -0.21827 0.24168 1.2797 0.09646 0.98649 0.26851
ARG_304 -2.53657 0.29039 3.10114 -0.47477 0.08433 0.30001 1.166 -1.43692 -0 -0 -0.65525 -0.1081 0 0 0 0 0 -0.06815 0.00686 1.69553 0 -0.18373 0 -1.2888 -0.18147 0.71428 0.42479
ASP_305 -3.27905 0.23101 3.5231 -0.12064 0.03218 0.38674 1.19048 -1.72091 -0.01262 -0.13219 -1.82211 -0.60699 0 0 0 0 0 0.05834 0.02567 0 2.01675 -0.12963 0 -2.3716 0.06718 0.64281 -2.02149
ILE_306 -6.35483 0.81287 4.7631 -0.46903 0.27852 0.09412 2.59449 -2.57107 -0 -0 -1.85102 0.23172 0 0 0 0 0 0.35144 0.00489 0.35519 0 -0.46469 0 0.73287 -0.10392 0.85809 -0.73726
ASN_307 -3.87942 0.31612 3.63402 -0.34202 0.20434 0.75218 1.53926 -1.73376 -0.00868 -0.04595 -0.37725 -0.44185 0 0 -0.84477 0 0 0.1189 0.03217 0 1.77989 -0.5844 0 -0.93687 -0.14621 1.07848 0.11417
HIS_D_308 -8.08046 0.72252 6.56941 -0.40673 0.05849 0.49859 2.44947 -3.2179 -0.00534 -0.04831 -2.7479 -0.41623 0 0 0 0 0 -0.03904 0.09504 0 1.63646 -0.40361 0 -0.45461 0.3634 0.83848 -2.58827
GLN_309 -4.98895 0.65851 4.71142 -0.29457 0.0769 0.27929 2.66603 -2.23347 -0 -0 -3.5467 -0.81576 0 0 -2.45488 0 0 -0.0635 0.16469 0 2.78207 -0.01431 0 -0.18838 0.22876 0.32436 -2.70848
GLU_310 -6.11701 0.62276 5.46503 -0.23914 0.03514 0.3906 2.31027 -2.54515 -0.00188 -0.00889 -3.63939 -0.44822 0 0 0 -1.04795 0 -0.01008 0.03511 0 3.06118 -0.06857 0 -2.7348 0.04769 0.33431 -4.55898
LEU_311 -8.94727 1.43355 3.30113 -0.6467 0.24637 0.17629 2.05882 -2.82788 -0.00039 -0.00145 -1.24766 0.26824 0 0 0 0 0 -0.04606 0.1963 0.69213 0 -0.16361 0 0.18072 0.38242 0.62217 -4.32286
VAL_312 -6.90518 0.63139 2.24649 -0.26797 0.16571 0.05686 2.58862 -2.10436 -0.00597 -0.02277 -2.70248 -0.40792 0 0 0 0 0 -0.08881 0.10146 0.24507 0 -0.66399 0 1.9342 0.16994 0.70457 -4.32515
ALA_313 -5.67865 0.80491 1.89255 -0.02409 0 0 2.79963 -2.06233 -0 -0 -2.83372 -0.34858 0 0 0 0 0 0.00401 0 0 0 0.41268 0 1.8394 0.14699 0.39607 -2.65112
VAL_314 -5.60538 0.14073 3.47853 -0.28402 0.19525 0.06321 2.70193 -2.24234 -0.01472 -0.06644 -3.71955 -0.1518 0 0 0 0 0 -0.05516 0.0229 0.12776 0 -0.45308 0 1.9342 0.13514 0.38945 -3.4034
LEU_315 -8.53407 1.08282 3.26326 -0.63823 0.2477 0.18268 2.5721 -2.69147 -0.00646 -0.09076 -2.45473 0.30239 0 0 0 0 0 0.29358 0.14557 0.62294 0 -0.37086 0 0.18072 -0.2014 0.59385 -5.50036
ASP_316 -5.34334 0.30149 6.8419 -0.17353 0.0242 0.55291 3.3157 -2.82634 -0.00591 -0.02076 -3.77076 -1.31826 0 0 0 -1.07688 0 0.1357 0.09666 0 2.14482 -0.58243 0 -2.3716 -0.17318 0.79323 -3.45637
THR_317 -4.12007 0.41858 4.1383 -0.1871 0.17229 0.06931 2.18999 -2.04236 -0.00646 -0.09076 -2.89308 0.22923 0 0 -0.43963 0 0 -0.00802 0.06116 0.03987 0 0.04528 2.30202 -1.0874 0.0147 0.85493 -0.33924
ASN_318 -5.16549 0.65036 4.14555 -0.16098 0.01718 0.22265 2.35287 -2.18938 -0 -0 -1.57981 -0.61402 0 0 -0.61607 0 0 0.02329 0.05015 0 1.9512 -0.22184 0 -0.93687 0.21186 0.64073 -1.21863
GLN_319 -2.67167 0.18642 2.90836 -0.71137 0.19764 0.591 1.41978 -1.37742 -0 -0 -0.81091 -0.90067 0 0 -1.60364 0 0 -0.02174 0.04029 0 3.39896 0.03123 0 -0.18838 0.34248 0.49692 1.32727
LEU_320 -6.3176 0.77542 1.48351 -0.50457 0.30657 0.14033 1.46383 -1.66748 -0.02584 -0.18272 -0.72394 0.08097 0 0 0 0 0 -0.0359 0.06302 0.12067 0 -0.13944 0 0.18072 -0.00902 0.49572 -4.49574
LEU_321 -4.30507 0.34 2.4494 -0.49352 0.23038 0.11822 1.34859 -1.40584 -0 -0 -1.42151 0.03306 0 0 -0.98758 0 0 -0.01926 0.12169 1.04935 0 -0.31212 0 0.18072 -0.24536 0.34871 -2.97013
ILE_322 -6.77559 1.36265 2.8734 -0.47587 0.43258 0.08977 2.08146 -2.14268 -0.02545 -0.14183 -2.41009 0.19857 0 0 0 0 0 0.13517 0.03114 0.53288 0 -0.74254 0 0.73287 -0.03912 1.20225 -3.08044
PRO_323 -4.1451 0.68279 2.73372 -0.19057 0.0013 0.13354 1.33978 -1.3375 -0 -0 -1.26021 0.09266 0 0 0 0 0 0.00298 0.01193 0.35925 0 -0.86682 0 -2.4119 -0.2401 1.24255 -3.85169
LEU_324 -6.93215 0.80308 2.40466 -0.53444 0.2665 0.13832 2.13861 -2.12941 -0 -0 -1.1897 0.27573 0 0 0 0 0 -0.03954 0.18665 0.33068 0 -0.25691 0 0.18072 -0.3101 0.43621 -4.2311
ASP_325 -3.57645 0.39511 4.16123 -0.11388 0.02055 0.35312 1.8288 -1.9895 -0 -0 -1.87356 -0.2299 0 0 0 -0.7174 0 0.05166 0.00759 0 1.69028 0.11405 0 -2.3716 -0.33972 9.12955 6.53994
GLN_326 -5.2272 0.53474 4.46062 -0.8051 0.16138 0.81423 1.68657 -2.16938 -0.02837 -0.11199 -0.82268 -0.58618 0 0 0 0 0 0.23446 0.07573 0 3.23454 0.0335 0 -0.18838 -0.18819 15.6403 16.7486
LEU_327 -8.90172 1.31054 3.21024 -0.71097 0.26295 0.29301 2.89091 -2.90438 -0 -0 -2.26105 0.10659 0 0 0 0 0 -0.02313 0.00392 0.8089 0 -0.21415 0 0.18072 -0.02377 7.33882 1.36745
VAL_328 -6.97466 0.96584 4.26119 -0.26273 0.11227 0.04332 2.61759 -2.92126 -0 -0 -0.83805 0.23455 0 0 0 0 0 0.31931 0.06621 0.80033 0 0.14945 0 1.9342 -0.17864 1.2614 1.59032
LYS_329 -4.51328 0.34537 5.02014 -0.28785 0.02237 0.11775 2.03937 -2.36956 -0.05345 -0.25897 -1.05931 -0.0092 0 0 0 0 0 0.00767 0.00557 1.74259 0 0.01907 0 -1.5107 -0.34471 0.92308 -0.16405
VAL_330 -5.03626 0.55468 3.31942 -0.31515 0.24592 0.07301 2.06293 -2.13483 -0 -0 -0.75321 -0.11004 0 0 0 0 0 -0.0427 0.02401 0.13486 0 -0.16545 0 1.9342 -0.25614 0.38365 -0.0811
VAL_331 -7.93716 0.93076 1.89885 -0.32729 0.20427 0.0783 2.11733 -2.26864 -0.00316 -0.04752 -1.05034 -0.46811 0 0 0 0 0 0.10118 0.00107 0.04404 0 0.40614 0 1.9342 0.18075 0.59952 -3.60579
GLU_332 -3.60009 0.25191 3.52323 -0.34359 0.0643 0.40186 1.46154 -1.77813 -0.00554 -0.07448 -0.38839 -0.70105 0 0 0 0 0 -0.05062 0.03473 0 4.50645 -0.22867 0 -2.7348 0.16286 0.54797 1.04949
ASN_333 -4.20542 0.47874 4.91296 -0.24269 0.0408 0.36708 2.39052 -2.21887 -0.04127 -0.18866 -2.22454 -0.67536 0 0 -1.15122 0 0 -0.08242 0.11547 0 2.60388 0.17547 0 -0.93687 -0.21922 0.17965 -0.922
LYS_334 -2.84628 0.34235 3.43391 -0.39932 0.05831 0.20616 1.7813 -1.43266 -0.01062 -0.06941 -1.17989 0.11183 0 0 0 0 0 -0.12722 0.02283 1.45592 0 -0.03 0 -1.5107 -0.3875 0.19558 -0.38543
LYS_335 -2.94151 0.27779 3.2243 -0.32327 0.04642 0.18112 0.96257 -1.34839 -0 -0 -0.50835 -0.17059 0 0 -1.15122 0 0 -0.07619 0.00275 1.73388 0 -0.05677 0 -1.5107 -0.50454 0.23211 -1.9306
CYS_336 -5.6564 0.36989 5.12836 -0.07784 0.00113 0.06395 2.64928 -2.25143 -0.01062 -0.06941 -3.96494 0.1665 0 0 -0.75965 0 0 -0.02964 0.00392 0.72848 0 0.25627 0 3.6196 -0.31447 0.41319 0.26617
SER_337 -3.88768 0.20964 4.79212 -0.01637 0 0.02577 2.29989 -1.99323 -0 -0 -2.76124 -0.74138 0 0 -1.2712 -0.30415 0 -0.03875 0.00484 0.87211 0 -0.14196 0.6293 -0.77834 0.64455 9.9829 7.5268
THR_338 -5.45658 0.54905 3.21058 -0.14857 0.05398 0.05325 2.54954 -2.07117 -0.02489 -0.32516 -1.98252 -0.20177 0 0 0 -0.30415 0 0.14044 0.15541 0.10246 0 0.08721 2.27636 -1.0874 0.51467 14.828 12.9187
LEU_339 -9.20752 1.32416 1.36023 -0.48361 0.25066 0.08223 2.22408 -2.26195 -0 -0 -2.79831 0.09296 0 0 0 0 0 0.15162 0.03962 0.65157 0 -0.0025 0 0.18072 -0.21985 5.55014 -3.06576
VAL_340 -8.43086 0.92757 1.70467 -0.26704 0.1772 0.05481 2.68038 -2.29642 -0.00424 -0.01619 -2.87203 -0.17966 0 0 0 0 0 -9e-05 0.12365 0.34985 0 -0.78353 0 1.9342 -0.22547 0.67556 -6.44764
MET_341 -9.89673 1.37718 2.758 -0.3733 0.12822 0.08713 2.59084 -2.30607 -0.00668 -0.02263 -2.22071 0.11995 0 0 0 0 0 -0.02584 0.08802 1.31052 0 0.13906 0 0.60916 -0.15323 0.90208 -4.89503
LEU_342 -8.96737 2.27696 1.78956 -0.58186 0.5137 0.15025 2.14339 -2.12346 -0.01719 -0.14946 -3.07091 0.05508 0 0 0 0 0 -0.06833 0.02668 1.10454 0 -0.16637 0 0.18072 0.23646 1.69956 -4.96805
ASP_343 -6.48427 0.24167 7.50963 -0.19423 0.03521 0.62938 3.30881 -3.34206 -0.03438 -0.26248 -4.15674 -1.18059 0 0 -0.62372 0 0 -0.03945 0.27333 0 2.4675 -0.59261 0 -2.3716 0.10435 1.25263 -3.45959
GLU_344 -6.43568 0.44372 7.84827 -0.23167 0.05416 0.37766 3.66529 -3.2109 -0.03636 -0.18785 -4.06777 -0.48348 0 0 0 -1.5575 0 -0.07345 0.00598 0 2.91688 0.00509 0 -2.7348 -0.00422 0.5425 -3.16416
ILE_345 -8.97544 1.06192 2.95787 -0.65687 0.37746 0.15679 1.53837 -2.73291 -0 -0 1.16294 -0.00279 0 0 0 0 0 0.10719 0.22659 0.91535 0 0.11605 0 0.73287 0.28012 1.16572 -1.56878
GLN_346 -5.35703 0.26546 4.21181 -0.26698 0.04373 0.20411 1.64416 -2.02983 -0.03834 -0.3255 -2.04968 -0.52718 0 0 -0.34911 -0.82072 0 -0.03756 0.01843 0 3.21113 -0.15052 0 -0.18838 0.02878 1.02882 -1.48442
ASP_347 -5.70866 0.70934 7.22417 -0.22733 0.1732 0.71904 3.86648 -3.13591 -0.01636 -0.16885 -4.13089 -1.56069 0 0 -0.55409 0 0 -0.07654 0.00065 0 2.40809 -0.37229 0 -2.3716 -0.34855 1.17628 -2.39452
PRO_348 -6.53753 0.83781 3.29328 -0.09271 0.00103 0.05819 1.54127 -1.63988 -0 -0 -0.69044 0.68165 0 0 0 0 0 -0.12634 0.06776 0.51923 0 -0.39241 0 -2.4119 -0.36718 1.14167 -4.11649
TYR_349 -8.37736 0.95534 3.99318 -0.6635 0.10459 0.35109 3.13502 -2.69315 -0.01949 -0.25773 -3.08601 -0.16523 0 0 -0.55409 0 0 0.41715 0.0213 0 2.45568 0.00175 0.00558 1.2797 -0.15913 0.51854 -2.73676
ASN_350 -7.73112 0.79624 7.27619 -0.16498 0.01585 0.2418 3.45859 -3.67431 -0.0536 -0.29598 -2.31757 -0.35033 0 0 0 -0.46086 0 -0.04101 0.25679 0 1.58405 0.45691 0 -0.93687 0.16182 0.86713 -0.91126
PHE_351 -11.0481 2.02826 2.93283 -0.78012 0.36894 0.25511 2.58033 -2.9259 -0 -0 -2.19048 -0.18369 0 0 0 0 0 -0.00514 0.27432 0 3.00788 -0.555 0 1.0402 0.33903 0.95001 -3.91155
GLY_352 -5.70642 0.51221 4.8726 -4e-05 0 0 2.16304 -2.76453 -0 -0 -1.59485 -0.38765 0 0 0 0 0 -0.06165 0 0 0 0.40416 0 0.83697 0.67243 0.48479 -0.56895
ALA_353 -6.32231 0.55036 4.68482 -0.02281 0 0 2.84462 -3.01286 -0 -0 -3.22204 -0.35057 0 0 0 0 0 -0.02506 0 0 0 -0.33192 0 1.8394 0.13646 0.25353 -2.97838
ILE_354 -10.008 1.89035 3.90719 -0.53545 0.52419 0.10617 2.87395 -3.02521 -0 -0 -3.31395 -0.00742 0 0 0 0 0 -0.07039 0.2423 0.52259 0 -0.46456 0 0.73287 -0.30704 0.69816 -6.23424
LEU_355 -9.36159 1.17693 4.15908 -0.61126 0.1283 0.18297 2.71843 -2.92176 -0.02358 -0.137 -2.08001 0.12115 0 0 0 0 0 0.38104 0.05439 0.91285 0 -0.21442 0 0.18072 -0.03813 1.48325 -3.88865
ARG_356 -13.4701 1.35028 14.3494 -0.57294 0.10101 0.31734 5.44926 -6.30853 -0 -0 -5.76123 0.48466 0 0 -0.93163 -0.53239 0 -0.0355 0.7019 2.40282 0 -0.11697 0 -1.2888 -0.29388 1.75551 -2.39984
THR_357 -7.82633 0.89814 5.52915 -0.1997 0.13259 0.07108 3.81224 -3.36488 -0.0019 -0.01368 -4.18245 -0.0552 0 0 0 0 0 -0.02034 0.03971 0.05943 0 -0.0105 2.3205 -1.0874 -0.1645 0.99378 -3.07027
CYS_358 -9.13428 0.92068 4.93923 -0.04921 2e-05 0.01616 2.88167 -2.97258 -0 -0 -2.98408 0.02362 0 0 0 0 0 0.1171 0.01319 0.28161 0 0.2794 0 3.6196 0.13289 0.52777 -1.38721
LEU_359 -8.21524 1.14759 5.31647 -0.66322 0.17419 0.20699 2.36726 -3.06461 -0.00703 -0.06827 -1.77054 0.16694 0 0 0 0 0 0.00034 0.0279 0.73191 0 -0.16591 0 0.18072 0.20383 0.5648 -2.86586
ALA_360 -6.21305 0.50503 3.42556 -0.02249 0 0 2.77878 -2.57393 -0.02013 -0.16027 -2.3994 -0.34984 0 0 0 0 0 -0.07478 0 0 0 -0.35037 0 1.8394 -0.20929 0.53284 -3.29194
SER_361 -5.98731 0.61865 5.34832 -0.03721 0.01356 0.02827 2.29322 -2.61824 -0.03679 -0.17448 -2.50461 0.00181 0 0 0 0 0 -0.06218 0.01254 0.84033 0 -0.26862 1.81588 -0.77834 -0.63176 0.57119 -1.55576
GLU_362 -4.4174 0.46431 6.66954 -0.25463 0.07183 0.45844 3.17889 -2.66229 -0.01526 -0.11674 -5.03314 -0.46842 0 0 -0.51763 -0.97303 0 -0.04735 0.03151 0 2.71239 0.13045 0 -2.7348 -0.14533 0.48017 -3.18849
VAL_363 -8.35784 1.03254 2.74791 -0.26936 0.15861 0.05142 2.41386 -2.66977 -0 -0 -1.69337 0.04201 0 0 -0.57152 0 0 -0.06284 0.00019 0.10565 0 -0.44791 0 1.9342 -0.12871 0.77922 -4.93572
ASP_364 -5.3543 0.30744 6.51712 -0.11211 0.0186 0.35008 3.51186 -2.97925 -0 -0 -5.37096 -0.17696 0 0 -0.75356 0 0 -0.05153 0.05733 0 1.78211 0.00124 0 -2.3716 -0.42239 0.7654 -4.28147
GLY_365 -4.56526 0.37869 3.14253 -0.00107 0 0 2.18133 -2.05051 -0 -0 -1.51607 -0.33742 0 0 0 0 0 -0.0262 0 0 0 -0.48413 0 0.83697 0.19674 0.52503 -1.71938
ILE_366 -9.13889 1.28463 2.1811 -0.57735 0.41903 0.16947 2.58018 -2.32502 -0.00142 -0.00383 -2.0026 -0.01791 0 0 0 0 0 -0.06158 0.18362 3.48979 0 -0.64568 0 0.73287 0.19665 0.59128 -2.94566
ILE_367 -9.13364 1.25033 1.559 -0.50295 0.47922 0.11509 2.50585 -2.26263 -0.00914 -0.02797 -2.88564 -0.06704 0 0 0 0 0 -0.02551 0.04386 0.33526 0 -0.63074 0 0.73287 -0.36675 0.64017 -8.25036
PHE_368 -10.4479 2.11225 2.2603 -0.5456 0.03813 0.27569 2.6214 -2.62862 -0.00142 -0.00383 -3.33947 0.03413 0 0 0 0 0 -0.05574 0 0 2.26632 -0.19115 0 1.0402 -0.17868 0.6258 -6.11821
LYS_369 -8.18439 1.18376 8.31522 -0.32701 0.03526 0.12421 4.37719 -3.48643 -0.00914 -0.02797 -3.18335 0.23165 0 0 0 -0.84771 0 -0.0571 0.06974 1.75043 0 0.13112 0 -1.5107 -0.1634 0.51021 -1.0684
LYS_370 -3.01208 0.16685 2.85851 -0.41236 0.05662 0.22857 0.84645 -1.35779 -0 -0 -0.3689 -0.16025 0 0 0 0 0 0.19297 0.01347 1.7394 0 -0.05758 0 -1.5107 -0.17464 0.35967 -0.59179
ASN_371 -3.44534 0.40236 3.82914 -0.30969 0.09786 0.55209 1.08874 -1.62269 -0.01335 -0.11343 -0.00949 -0.82807 0 0 0 0 0 -0.01045 0.00435 0 1.77837 -0.59335 0 -0.93687 -0.06448 0.25409 0.0598
ASN_372 -7.17678 0.76737 5.9176 -0.13472 0.00405 0.17221 1.84603 -2.92101 -0.02162 -0.08128 0.09855 -0.61395 0 0 0 0 0 5.27712 0.0746 0 3.38988 -0.12002 0 -0.93687 5.38332 13.7677 24.6922
GLN_373 -7.41394 1.41275 4.09867 -0.52682 0.13661 0.44119 1.44551 -2.10516 -0 -0 -0.87414 -0.82146 0 0 -0.34911 0 0 7.31346 0.55524 0 1.85289 1.02296 0 -0.18838 6.5664 25.9964 38.563
VAL_374 -4.59124 0.79304 2.02271 -0.32751 0.6583 0.078 1.6799 -1.51531 -0.00635 -0.07004 -0.63868 -1.32136 0 0 0 0 0 0.46075 0.10051 1.2126 0 -0.11482 0 1.9342 1.29438 13.4874 15.1365
PRO_375 -5.48404 1.46351 1.2381 -0.07073 0 0.04417 0.98714 -1.02751 -0 -0 0.09157 0.60071 0 0 0 0 0 -0.12118 0.01364 0.13436 0 -0.49404 0 -2.4119 0.47592 1.83711 -2.72316
ILE_376 -5.41643 0.69651 0.96666 -0.61199 0.39948 0.22283 0.6265 -1.18484 -0 -0 -0.42898 -0.45952 0 0 0 0 0 0.32322 0.00377 0.39596 0 0.47233 0 0.73287 1.16305 1.02196 -1.07661
ASN_377 -5.95102 0.42415 5.91983 -0.21327 0.00702 0.30514 3.16668 -2.84047 -0.00624 -0.06825 -3.33285 -0.47126 0 0 -1.23991 0 0 -0.0023 0.01496 0 3.45947 0.17344 0 -0.93687 0.85167 0.5052 -0.23484
ASN_378 -5.64393 0.25071 5.34945 -0.17893 0.03232 0.27022 2.55888 -2.64068 -0.02015 -0.16471 -1.99305 -0.3172 0 0 -1.05363 0 0 -0.06762 0.01812 0 1.49998 0.22614 0 -0.93687 -0.02468 0.31252 -2.52311
THR_379 -5.32074 0.36045 4.14574 -0.2025 0.12112 0.07325 2.11319 -2.23194 -0.00995 -0.11595 -2.65875 -0.15844 0 0 -1.23991 0 0 0.02034 0.02887 0.05463 0 -0.00943 2.28787 -1.0874 0.09999 0.21093 -3.51862
VAL_380 -8.7105 0.55134 4.31563 -0.3203 0.25327 0.07409 2.91581 -3.17393 -0.00011 -0.00179 -2.09072 -0.23021 0 0 0 0 0 -0.06218 0.02723 0.08087 0 -0.36027 0 1.9342 0.07203 0.34431 -4.38122
MET_381 -9.92321 0.69129 5.91395 -0.3794 0.17258 0.10389 2.74704 -3.42563 -0 -0 -2.4222 -0.02679 0 0 0 0 0 0.08709 0.07007 1.75642 0 -0.03292 0 0.60916 -0.0948 0.44857 -3.70489
LYS_382 -6.02578 0.48552 6.02805 -0.44258 0.10929 0.21659 1.90988 -2.58761 -0.00495 -0.04686 -1.98944 0.13725 0 0 0 0 0 -0.01414 0.04086 2.76625 0 0.05559 0 -1.5107 -0.0092 0.4227 -0.45929
THR_383 -6.20288 0.44081 5.64451 -0.21073 0.18081 0.07748 3.40064 -2.97456 -0.02864 -0.24184 -2.77408 -0.10559 0 0 -1.19832 0 0 -0.05048 0.02049 0.19147 0 0.12242 2.26715 -1.0874 0.03221 0.34904 -2.14747
SER_384 -7.69286 1.34864 7.70168 -0.04417 0.00353 0.06396 3.63264 -3.62334 -0 -0 -4.50279 -0.12021 0 0 0 0 0 -0.06334 0.11859 0.39735 0 -0.21141 1.80988 -0.77834 -0.31838 0.53332 -1.74526
MET_385 -6.26788 0.41265 5.23033 -0.35145 0.08973 0.21592 1.75966 -2.65065 -0 -0 -1.21622 -0.68108 0 0 0 0 0 -0.06439 0.06922 1.58561 0 0.30104 0 0.60916 -0.00496 0.60733 -0.35597
GLY_386 -3.94862 0.64612 3.4006 -4e-05 0 0 2.07985 -2.01947 -0.00039 -0.00168 -1.8639 -0.39324 0 0 0 0 0 -0.17442 0 0 0 -1.38203 0 0.83697 -0.24585 0.53555 -2.53055
SER_387 -6.15715 0.86697 5.78035 -0.03351 0.00037 0.02377 3.45586 -2.75568 -0.01594 -0.13027 -3.88112 0.00084 0 0 0 0 0 -0.07715 0.00447 1.28855 0 -0.25479 1.82288 -0.77834 -0.81221 0.59899 -1.05311
VAL_388 -7.36204 1.38596 0.8927 -0.30067 0.18365 0.05581 1.55117 -1.88873 -0.01856 -0.16019 0.4436 0.35951 0 0 0 0 0 -0.06298 6e-05 0.52141 0 0.50036 0 1.9342 -0.32397 0.55938 -1.72932
PHE_389 -9.5561 1.98035 0.19251 -0.64896 0.05552 0.39587 1.51764 -1.90649 -0 -0 -0.70365 0.05493 0 0 0 0 0 -0.0196 0.40578 0 2.36937 -0.08456 0 1.0402 -0.16933 0.59453 -4.48202
TYR_390 -4.44579 0.48539 2.84054 -0.99582 0.17898 0.44467 1.48532 -1.65386 -0.00039 -0.00167 -0.63161 -0.18378 0 0 0 0 0 0.00139 0.01716 0 2.74994 -0.23163 0 1.2797 0.21383 0.48077 2.03315
GLN_391 -7.84411 0.77757 5.81234 -0.61039 0.12267 0.50954 2.76315 -3.06123 -0.02297 -0.19854 -2.2236 0.08524 0 0 -0.57152 0 0 0.01726 0.09599 0 4.46459 0.09316 0 -0.18838 0.19295 0.58097 0.79465
ASN_392 -5.81412 0.62449 3.59584 -0.21256 0.009 0.3053 2.70098 -2.33536 -0 -0 -2.37383 -0.56346 0 0 0 0 0 0.07116 0.02938 0 3.81972 -0.61344 0 -0.93687 -0.06974 0.85555 -0.90795
LEU_393 -7.13201 0.75562 1.92434 -0.57435 0.12802 0.18729 2.50646 -2.0601 -0 -0 -2.60878 0.07769 0 0 0 0 0 0.23189 0.00955 0.65412 0 0.00641 0 0.18072 0.37102 1.2029 -4.13923
VAL_394 -8.91595 1.60899 3.12848 -0.27735 0.22028 0.05476 2.8018 -2.80059 -0 -0 -3.18019 -0.09736 0 0 0 0 0 -0.06412 0.00129 0.46708 0 -0.68977 0 1.9342 0.16469 1.19505 -4.44873
GLN_395 -4.45451 0.30372 2.89356 -0.23541 0.03644 0.19235 1.44518 -1.63932 -0.01817 -0.1193 -1.35987 -0.5015 0 0 0 0 0 0.01507 0.04729 0 3.10285 0.0578 0 -0.18838 -0.20608 0.63996 0.01165
VAL_396 -7.7276 1.56856 2.34861 -0.40223 0.59828 0.11264 2.28922 -2.4897 -0 -0 -1.62553 -0.61435 0 0 0 0 0 0.05744 0.00808 1.31198 0 -0.5634 0 1.9342 -0.15279 0.82751 -2.51909
ALA_397 -1.80432 0.09036 0.82113 -0.02711 0.00417 0 0.10114 -0.57821 -0 -0 0.24832 -0.42695 0 0 0 0 0 -0.05127 0 0 0 0.24449 0 1.8394 -0.25975 0.67951 0.88089
ASN_398 -4.50557 0.43973 4.26249 -0.31955 0.05931 0.57098 2.48541 -2.22976 -0 -0 -1.7342 -0.57739 0 0 -0.71994 0 0 -0.03211 0.00022 0 1.99915 -0.83184 0 -0.93687 0.16383 0.17442 -1.73169
LEU_399 -7.41226 0.5879 2.69443 -0.47916 0.1672 0.11186 1.70587 -2.14287 -0 -0 -1.15574 0.23554 0 0 0 0 0 -0.04912 0.07503 0.29218 0 -0.29664 0 0.18072 0.16887 0.27298 -5.04321
SER_400 -4.01255 0.2529 4.27769 -0.02358 0 0.02182 1.88369 -2.11175 -0 -0 -2.05567 -0.368 0 0 0 0 0 0.03949 0.00196 0.49531 0 0.29939 0.60086 -0.77834 -0.20891 0.23096 -1.45473
TYR_401 -6.68491 0.44445 6.23969 -0.80283 0.02701 0.27175 3.10149 -2.88253 -0.01515 -0.06095 -3.59998 -0.31124 0 0 -0.71994 -0.7174 0 -0.00891 0.0078 0 1.76249 -0.37731 0.00257 1.2797 0.01117 0.28534 -2.7477
THR_402 -7.75544 1.15213 4.69524 -0.21301 0.29067 0.08006 2.89133 -2.90741 -0 -0 -1.79116 -0.44614 0 0 0 0 0 -0.02143 0.02209 0.06006 0 -0.00824 2.33385 -1.0874 0.10499 0.45544 -2.14437
ILE_403 -7.68284 0.43149 3.86426 -0.65516 0.42835 0.14934 2.30379 -2.57267 -0 -0 -2.14999 0.21353 0 0 0 0 0 -0.05447 3e-05 0.55472 0 -0.36428 0 0.73287 0.03464 0.55744 -4.20895
THR_404 -4.85813 0.2305 5.81788 -0.20202 0.12326 0.07267 2.72704 -2.6745 -0 -0 -2.89746 -0.01557 0 0 0 0 0 -0.01734 0.03531 0.05728 0 -0.00535 2.27973 -1.0874 0.04623 0.43479 0.06692
LYS_405 -6.80174 0.45559 6.61297 -0.66767 0.23212 0.36382 2.82001 -2.97965 -0.05921 -0.29939 -3.03745 0.23852 0 0 0 0 0 -0.01624 0.06163 2.19655 0 -0.01815 0 -1.5107 -0.14644 0.34277 -2.21266
LEU_406 -8.69731 0.94845 3.89101 -0.514 0.34668 0.12714 2.85444 -2.90481 -0 -0 -2.6839 0.24082 0 0 0 0 0 0.19587 0.00353 0.30924 0 -0.2957 0 0.18072 -0.39639 0.52377 -5.87044
LYS_407 -5.85962 0.38049 7.84117 -0.31948 0.02234 0.13973 3.52377 -3.42545 -0.02218 -0.07096 -4.56255 0.25594 0 0 -0.66421 0 0 -0.02369 0.05745 2.49708 0 0.0054 0 -1.5107 -0.37815 0.62204 -1.49158
GLU_408 -3.64499 0.25453 4.52363 -0.21199 0.02496 0.28975 1.67776 -2.02191 -0.04406 -0.23844 -1.21654 -0.58845 0 0 0 0 0 0.10622 0.00083 0 3.02287 -0.28026 0 -2.7348 -0.52728 0.52223 -1.08591
ILE_409 -5.85928 0.6711 2.70913 -0.68184 0.85621 0.16475 1.60008 -1.86084 -0.00329 -0.05024 -1.00518 -0.17234 0 0 0 0 0 -0.0031 0.1564 2.09275 0 0.49033 0 0.73287 -0.42334 0.77415 0.18833
GLY_410 -2.18458 0.16607 2.72553 -6e-05 0 0 1.41162 -1.39074 -0.00151 -0.00455 -1.02806 -0.35245 0 0 0 0 0 -0.16749 0 0 0 -1.53686 0 0.83697 -0.13192 0.77309 -0.88496
PHE_411 -9.31908 0.69746 2.86049 -0.559 0.03325 0.19559 1.97604 -2.53834 -0.02856 -0.30265 -1.70142 0.06441 0 0 0 0 0 0.00488 0.55974 0 2.27885 -0.23889 0 1.0402 -0.17666 0.5686 -4.58508
TRP_412 -5.46107 0.56077 4.89704 -0.86339 0.04031 0.38244 2.61093 -2.34175 -0.0037 -0.01031 -3.33238 -0.03766 0 0 0 0 0 0.1293 0.02196 0 1.48605 -0.37495 0 1.6906 -0.20035 0.76755 -0.03861
THR_413 -6.41363 0.39534 3.89627 -0.17849 0.07239 0.06607 3.24023 -2.62243 -0.04663 -0.29745 -4.05588 -0.31782 0 0 -1.02705 0 0 -0.06369 4e-05 0.09526 0 0.11136 2.32822 -1.0874 0.02423 0.58861 -5.29244
VAL_414 -8.21221 1.2355 3.07662 -0.29446 0.25456 0.06703 2.75871 -2.57185 -0.01576 -0.05412 -2.53706 -0.34502 0 0 0 0 0 0.03486 0.09907 0.18068 0 -0.7172 0 1.9342 -0.0949 0.55543 -4.6459
VAL_415 -9.01191 1.64779 3.31144 -0.27773 0.22186 0.05738 3.01402 -2.91044 -0.00856 -0.03108 -3.04086 -0.35856 0 0 0 0 0 -0.06926 0.20741 0.23631 0 -0.77172 0 1.9342 -0.38399 0.81242 -5.42126
SER_416 -4.03989 0.16046 3.72051 -0.02538 0 0.02057 2.34459 -1.92385 -0.01332 -0.04741 -2.6174 -0.15589 0 0 -0.53682 0 0 0.03441 0.00184 0.48822 0 -0.10734 0.60512 -0.77834 -0.50424 0.53931 -2.83484
THR_417 -6.08263 0.60986 4.7474 -0.23439 0.42019 0.10258 2.9451 -2.50705 -0 -0 -1.49074 -1.53242 0 0 -0.79317 0 0 0.11997 0.03234 0.18348 0 0.19923 2.31389 -1.0874 -0.14652 0.41408 -1.78619
LEU_418 -4.77091 0.3282 1.02877 -0.48633 0.17468 0.13601 0.82456 -0.98207 -0 -0 -0.03713 0.01428 0 0 0 0 0 -0.0298 0.14092 0.45855 0 0.16697 0 0.18072 0.14834 0.56944 -2.13481
ASP_419 -4.22513 0.67898 5.46698 -0.24863 0.14743 0.82865 3.21109 -2.34106 -0 -0 -3.25021 -1.25572 0 0 -1.43042 0 0 0.06719 0.00025 0 2.05986 -0.67082 0 -2.3716 -0.20557 1.01769 -2.52104
PRO_420 -3.00007 0.64163 2.56577 -0.0928 0.00166 0.0584 0.92973 -1.12928 -0 -0 0.03218 0.66332 0 0 0 0 0 -0.166 0.01298 0.61266 0 -0.55753 0 -2.4119 -0.35741 1.11504 -1.08163
ILE_421 -3.24291 0.61955 2.86981 -0.56216 0.28966 0.15425 1.37367 -1.51421 -0 -0 -1.85263 0.21652 0 0 -0.63726 0 0 0.00202 0.06055 1.515 0 0.04585 0 0.73287 -0.27587 0.63736 0.43207
TRP_422 -7.46525 1.19869 4.36219 -0.83008 0.03208 0.33247 2.28966 -2.37027 -0 -0 -1.18059 -0.43141 0 0 0 0 0 0.259 0.10018 0 1.82775 -0.13995 0 1.6906 0.19172 0.76583 0.63263
LYS_423 -2.08295 0.65879 2.41176 -0.41251 0.06261 0.23635 0.51928 -1.05101 -0.00909 -0.11059 -0.93433 -0.00307 0 0 0 0 0 0.02055 0.00206 1.15559 0 0.20881 0 -1.5107 1.00827 1.13432 1.30414
PRO_424 -4.8067 0.76933 2.22585 -0.19656 0.00363 0.13602 0.58004 -0.9855 -0 -0 -0.04885 0.11139 0 0 0 0 0 0.21947 0.0188 0.27088 0 -0.57152 0 -2.4119 0.71421 1.31437 -2.65705
ILE_425 -5.55352 0.61062 3.97588 -0.57064 0.37249 0.09801 2.90757 -2.0927 -0 -0 -2.50393 0.44993 0 0 0 0 0 -0.06521 0.01026 1.05323 0 -0.38866 0 0.73287 0.02914 1.21943 0.28479
ASP_426 -5.02004 0.6348 4.97468 -0.09484 0.00271 0.28029 1.72176 -2.23577 -0 -0 -0.38628 0.04672 0 0 0 0 0 2.08491 0.1077 0 1.84181 0.03994 0 -2.3716 -0.24806 15.9038 17.2825
TYR_427 -9.24823 1.14639 3.83857 -0.92853 0.06901 0.31217 2.74364 -2.55073 -0.01464 -0.17209 -1.33314 -0.48941 0 0 -0.82792 0 0 -0.10027 0.44291 0 2.55089 0.27489 0.16167 1.2797 -0.35707 16.1059 12.9037
ARG_428 -5.14855 0.54695 4.66045 -0.94038 0.14885 0.75134 1.06125 -1.97593 -0.00583 -0.05721 -2.18894 0.09379 0 0 -0.5884 0 0 -0.02166 0.2982 2.63624 0 -0.026 0 -1.2888 -0.26718 1.26818 -1.04366
LYS_429 -4.87643 1.16472 4.27873 -0.27924 0.04072 0.13073 1.35554 -1.94711 -0 -0 -0.51628 0.06033 0 0 0 0 0 2.26938 0.16416 1.92804 0 -0.03708 0 -1.5107 -0.1881 15.4025 17.4399
VAL_430 -5.4071 1.36698 0.57042 -0.17879 0.04287 0.02844 0.2699 -1.22426 -0 -0 -0.10816 -0.40267 0 0 0 0 0 0.7204 0.12179 0.12485 0 4.6736 0 1.9342 5.50554 17.199 25.237
ASP_431 -2.7519 0.43431 3.3184 -0.22314 0.1157 0.76774 1.72849 -1.61913 -0.0086 -0.06479 -2.07045 -2.89221 0 0 0 -0.72251 0 0.40723 0.33249 0 2.11447 -0.41474 0 -2.3716 5.62924 5.53316 7.24216
PHE_432 -8.61351 1.79078 3.24426 -0.62119 0.04337 0.35826 1.91643 -2.70023 -0.04597 -0.30473 -0.60366 0.13569 0 0 0 0 0 0.04353 0.06556 0 2.33609 -0.23579 0 1.0402 0.69895 4.22832 2.77637
ALA_433 -2.71059 0.80599 2.85468 -0.01649 0 0 1.09007 -1.37999 -0.01164 -0.07162 -0.63916 -0.00862 0 0 0 0 0 2.60947 0 0 0 -0.09133 0 1.8394 0.3311 15.2909 19.8921
LYS_434 -5.36102 0.77397 6.03498 -0.4845 0.05336 0.35448 3.35711 -2.79636 -0.05269 -0.30365 -5.19578 -0.3214 0 0 -0.75965 0 0 -0.02345 0.25715 1.49132 0 0.17364 0 -1.5107 0.15567 15.5633 11.4057
LYS_435 -8.03687 0.95507 6.96049 -0.32462 0.04758 0.18529 3.16228 -3.15491 -0.06963 -0.40993 -4.13343 -0.01758 0 0 0 -0.72251 0 0.17883 1.10126 2.37072 0 0.01412 0 -1.5107 0.34752 1.70806 -1.34896
ILE_436 -9.44409 1.1214 3.06312 -0.58126 0.42103 0.13817 2.72034 -2.61669 -0.00128 -0.00343 -2.06589 -0.05403 0 0 0 0 0 -0.05268 0.05836 1.777 0 -0.77275 0 0.73287 -0.35085 0.81972 -5.09094
LEU_437 -8.94592 0.90505 2.06384 -0.58651 0.20131 0.15417 2.72821 -2.43299 -0.01498 -0.05118 -2.80671 0.24837 0 0 0 0 0 0.08364 0.01216 0.5519 0 -0.36465 0 0.18072 -0.30245 0.55059 -7.82544
ILE_438 -9.91268 1.43654 2.13913 -0.47758 0.33727 0.09156 2.31138 -2.45596 -0.00128 -0.00343 -2.69588 0.08904 0 0 0 0 0 -0.05363 0.76131 0.45656 0 -0.7719 0 0.73287 -0.25417 0.84773 -7.42311
VAL_439 -6.41425 0.97889 1.0248 -0.35218 0.26676 0.08241 2.14385 -1.821 -0.01374 -0.04684 -2.22098 -0.06178 0 0 0 0 0 -0.00863 0.00586 0.73744 0 -0.58885 0 1.9342 -0.34893 0.938 -3.76497
GLY_440 -3.99714 0.78191 1.83451 -0.00038 0 0 0.97661 -1.59279 -0 -0 -0.62341 -0.19055 0 0 0 0 0 -0.09468 0 0 0 -0.8871 0 0.83697 0.08975 0.45935 -2.40693
ASN_441 -7.8139 0.57732 8.28927 -0.24044 0.03212 0.37786 4.94013 -3.94391 -0 -0 -4.05139 -0.71277 0 0 -0.98257 -0.82072 0 -0.01636 0.03512 0 2.62464 0.09225 0 -0.93687 0.15608 0.56936 -1.82478
GLU_442 -5.63583 0.51776 7.3499 -0.23484 0.07217 0.35291 3.30988 -3.09696 -0.00731 -0.10286 -4.07477 -0.59817 0 0 -0.94977 -1.31536 0 -0.1092 0.06589 0 3.25228 -0.31854 0 -2.7348 -0.35576 0.5887 -4.02466
ASP_443 -4.51468 0.40356 5.11183 -0.11861 0.0029 0.36568 1.22426 -2.25882 -0.00018 -0.00066 -1.42502 -0.46565 0 0 -0.98257 0 0 0.06801 0.00124 0 2.62992 -0.28248 0 -2.3716 -0.40185 0.71335 -2.30136
ARG_444 -4.10424 0.30595 4.56235 -0.66901 0.10464 0.45415 1.77529 -1.82384 -0 -0 -1.36459 0.09204 0 0 0 -0.7098 0 -0.02551 0.51724 2.10124 0 -0.24311 0 -1.2888 0.17914 1.04471 0.90786
GLY_445 -2.7008 0.2258 3.11466 -0.00026 0 0 1.66049 -1.6032 -0 -0 -1.66797 -0.22848 0 0 0 0 0 -0.05534 0 0 0 -1.51701 0 0.83697 0.32656 0.81032 -0.79828
VAL_446 -5.64893 0.67221 0.42464 -0.27551 0.18337 0.05574 0.70034 -1.45321 -0.00266 -0.05272 -0.2106 -0.03626 0 0 0 0 0 -0.07022 0.00287 0.26124 0 -0.56904 0 1.9342 -0.11176 0.35874 -3.83756
ASN_447 -6.1378 0.4356 5.93384 -0.26065 0.03166 0.39717 3.6841 -2.92981 -0.00488 -0.03133 -4.7893 -0.48793 0 0 -1.78769 0 0 0.03051 0.02219 0 2.49312 0.18927 0 -0.93687 -0.20408 0.27453 -4.07834
GLN_448 -4.27965 0.43179 4.49269 -0.69038 0.24997 1.04631 2.01917 -2.20393 -0.00266 -0.05272 -1.34915 -2.12411 0 0 0 0 0 -0.14424 0.02792 0 3.11702 -0.03893 0 -0.18838 -0.1164 0.43611 0.63044
LEU_449 -6.95221 0.78967 4.4591 -0.65345 0.34428 0.20133 2.53054 -2.57844 -0 -0 -1.72487 -0.04381 0 0 -1.16397 0 0 -0.05159 0.12008 1.27986 0 -0.30123 0 0.18072 -0.22321 0.5255 -3.2617
ILE_450 -9.19183 1.31086 2.35034 -0.51765 0.60877 0.10302 2.22206 -2.52948 -0 -0 -0.65877 -0.15415 0 0 0 0 0 -0.03799 0.03741 0.86277 0 -0.43201 0 0.73287 -0.1593 0.63323 -4.81986
THR_451 -7.17693 0.61186 4.73723 -0.11533 0.0811 0.05163 2.15607 -3.00234 -0.0276 -0.18293 -0.53201 -0.72094 0 0 0 0 0 0.05078 0.05191 1.02294 0 0.06923 2.28847 -1.0874 -0.03709 0.62531 -1.13603
LYS_452 -3.55612 0.20451 3.88477 -0.4305 0.07147 0.24858 1.55045 -1.86321 -0 -0 -0.76151 -0.15488 0 0 0 0 0 -0.05386 0.00371 2.12386 0 -0.02745 0 -1.5107 -0.25095 0.3832 -0.13863
ASN_453 -4.43787 0.17868 5.26792 -0.22248 0.03274 0.33818 2.57242 -2.44248 -0 -0 -2.67502 -0.4441 0 0 -0.66421 0 0 -0.05644 0.03837 0 2.49987 -0.50745 0 -0.93687 -0.5959 0.28321 -1.77143
ALA_454 -4.58861 0.25862 2.50302 -0.02417 0 0 1.54054 -2.02444 -0.02273 -0.1516 -0.54772 -0.21121 0 0 0 0 0 -0.00988 0 0 0 -0.08765 0 1.8394 -0.74529 0.22927 -2.04245
ASP_455 -3.58102 0.18485 5.29863 -0.10433 0.00035 0.31218 2.449 -2.16721 -0.04251 -0.27856 -4.28398 -0.37911 0 0 -1.02705 0 0 -0.05097 0 0 2.1002 -0.24162 0 -2.3716 -0.42301 0.2836 -4.32217
CYS_456 -5.41792 0.52387 3.03562 -0.07627 0.00024 0.03979 1.77599 -1.72472 -0.01572 -0.06982 -1.93322 0.03598 0 0 0 0 0 0.0397 0.06131 0.36239 0 -0.17393 0 3.6196 0.23451 0.39086 0.70828
ARG_457 -10.8001 1.87233 7.54306 -0.99785 0.29066 0.52694 3.14128 -3.69007 -0.04092 -0.31337 -3.37464 0.28212 0 0 -0.53682 0 0 0.04214 0.31219 2.34139 0 -0.02619 0 -1.2888 0.2448 0.58091 -3.89096
ILE_458 -8.96428 1.10141 3.10075 -0.49565 0.64856 0.1107 2.91634 -2.68952 -0.01042 -0.11771 -2.17813 0.00312 0 0 0 0 0 -0.0223 0.14678 0.32085 0 -0.74034 0 0.73287 -0.23354 1.14624 -5.22428
LYS_459 -7.06631 0.77717 5.32604 -0.3445 0.0487 0.12272 2.64727 -2.41955 -0.02141 -0.08508 -2.44381 0.19769 0 0 0 0 0 0.157 0.09788 2.42172 0 -0.02017 0 -1.5107 -0.25626 0.94532 -1.42627
ILE_460 -8.20523 0.98291 0.47472 -0.45811 0.29618 0.09791 0.9148 -1.40007 -0 -0 -0.3865 -0.0322 0 0 0 0 0 0.12444 0.05515 0.36136 0 -0.77075 0 0.73287 -0.2113 1.54265 -5.88117
PRO_461 -3.33185 0.95047 1.65533 -0.14335 0.01316 0.10199 0.51082 -0.71119 -0 -0 -0.81655 0.15193 0 0 0 0 0 -0.06984 0.03002 0.16661 0 -0.68155 0 -2.4119 -0.33521 1.66504 -3.25609
MET_462 -7.35096 1.82834 1.73517 -0.3437 0.16199 0.03921 0.9422 -1.4623 -0 -0 0.12491 -0.24233 0 0 0 0 0 0.00038 1.06358 1.60538 0 -0.12419 0 0.60916 -0.1608 0.80522 -0.76877
ASN_463 -2.7423 0.11492 2.99578 -0.38842 0.02368 0.74705 1.63571 -1.25299 -0 -0 -1.63074 -0.29967 0 0 0 -0.94671 0 -0.05975 0.02196 0 3.46853 0.31484 0 -0.93687 0.13364 0.66427 1.86294
ASN_464 -4.5132 0.37392 4.99016 -0.24515 0.03246 0.37513 2.20367 -2.26886 -0.0002 -0.00076 -0.84161 -0.83014 0 0 -1.14176 0 0 -0.02184 0.10878 0 2.33622 0.03635 0 -0.93687 0.50385 0.26961 0.42975
LYS_465 -2.70146 0.09057 2.40545 -0.42658 0.07546 0.22788 0.61795 -1.10871 -0.01941 -0.05375 -0.31509 0.12994 0 0 0 0 0 -0.08978 0.00975 1.44642 0 -0.02861 0 -1.5107 0.13894 0.22402 -0.8877
ILE_466 -5.88134 0.58267 3.81068 -0.66093 0.46685 0.15155 1.79219 -1.89754 -0.01355 -0.10173 -1.46363 0.14644 0 0 -1.14176 0 0 0.13689 0.00451 0.74928 0 -0.36458 0 0.73287 -0.28382 0.539 -2.69593
ASN_467 -5.17506 0.51541 4.06346 -0.21083 0.03624 0.34951 1.6783 -2.1834 -0.0002 -0.00076 -0.79414 -0.51158 0 0 0 0 0 0.05068 0.1072 0 2.52894 -0.55258 0 -0.93687 -0.04742 0.64863 -0.43446
SER_468 -4.04021 0.52016 3.9718 -0.02831 0 0.06546 2.0458 -2.0013 -0.02072 -0.2038 -1.92889 -0.3329 0 0 -0.44097 -0.19643 0 -0.02847 0.00073 0.17791 0 -0.42442 0.60221 -0.77834 -0.29253 0.32695 -3.00626
LEU_469 -7.84593 0.8052 0.56756 -0.47576 0.24336 0.08167 0.69734 -1.68218 -0 -0 0.03662 0.23037 0 0 0 0 0 -0.00243 0.02793 0.41073 0 -0.37007 0 0.18072 -0.39757 0.30152 -7.19092
ASN_470 -8.33806 0.79794 7.79967 -0.20596 0.0063 0.29888 3.0036 -3.9227 -0.03658 -0.27844 -3.1605 -0.67471 0 0 -0.62491 -0.57566 0 0.26753 0.04966 0 4.12399 0.32337 0 -0.93687 -0.12851 0.70337 -1.50859
VAL_471 -7.70316 1.49477 2.47573 -0.31724 0.3522 0.07008 2.5638 -2.40267 -0.04486 -0.19156 -1.40226 0.00516 0 0 -0.94977 0 0 -0.05458 0.03349 0.02392 0 -0.31025 0 1.9342 0.05135 0.88887 -3.48278
SER_472 -5.73287 0.28024 4.2327 -0.02689 0 0.04111 1.74843 -2.33708 -0.0019 -0.01368 -0.9697 -1.12512 0 0 0 0 0 -0.00743 0.0046 0.34026 0 0.14803 0.64952 -0.77834 -0.17376 0.50998 -3.2119
VAL_473 -8.29588 0.69959 3.64117 -0.30286 0.18563 0.06645 2.17721 -2.92955 -0.0012 -0.02299 -0.78601 -0.047 0 0 0 0 0 -0.0547 0.00241 0.02947 0 -0.40092 0 1.9342 -0.15003 0.1688 -4.08621
ALA_474 -5.42702 0.16655 3.72807 -0.02138 0 0 2.4561 -2.52965 -0 -0 -2.07791 -0.35639 0 0 0 0 0 0.07211 0 0 0 -0.22905 0 1.8394 -0.11852 0.18067 -2.31703
LEU_475 -8.9485 1.04952 2.98616 -0.49441 0.19466 0.11381 2.5653 -2.69153 -0.01993 -0.09898 -2.40036 0.21916 0 0 0 0 0 0.04276 0.0154 0.36488 0 -0.27842 0 0.18072 -0.32905 0.46978 -7.05903
GLY_476 -5.10008 0.67257 4.51263 -5e-05 0 0 2.21707 -2.58056 -0 -0 -2.58135 -0.42124 0 0 0 0 0 -0.07602 0 0 0 0.28334 0 0.83697 0.41873 0.46498 -1.353
ILE_477 -9.69471 0.89143 3.12176 -0.51416 0.39016 0.09907 2.17545 -2.82151 -0.00027 -0.00807 -2.0324 0.17123 0 0 0 0 0 -0.03773 0.12729 0.46838 0 -0.42594 0 0.73287 0.63783 0.3131 -6.40624
ILE_478 -9.40842 0.63284 3.26865 -0.50683 0.40211 0.10425 2.77379 -2.89454 -0.00821 -0.09437 -1.57209 -0.05755 0 0 0 0 0 -0.04554 0.09693 0.55361 0 -0.50384 0 0.73287 0.12692 0.41745 -5.98198
LEU_479 -8.68469 0.64356 3.05349 -0.48025 0.21157 0.11686 2.34021 -2.60885 -0 -0 -1.76938 0.22143 0 0 0 0 0 0.12681 0.02682 0.33581 0 -0.27439 0 0.18072 -0.11795 0.54259 -6.13563
PHE_480 -10.5886 1.25354 3.7016 -0.678 0.06032 0.30619 3.07071 -3.08382 -0.03944 -0.24026 -2.87779 -0.01276 0 0 0 0 0 0.35436 0.27915 0 2.30529 0.02987 0 1.0402 -0.18526 1.04273 -4.26201
ALA_481 -4.97786 0.46004 3.78543 -0.02237 0 0 2.4921 -2.55058 -0.02491 -0.12948 -0.59248 -0.38865 0 0 0 0 0 0.03112 0 0 0 -0.34375 0 1.8394 -0.39056 0.9257 0.11315
TRP_482 -11.6627 1.40725 2.87974 -0.6812 0.14289 0.34483 2.54288 -3.02243 -0 -0 -1.38846 -0.52171 0 0 0 0 0 0.0133 0.04702 0 3.04059 0.01287 0 1.6906 -0.48767 0.53349 -5.10867
LYS_483 -4.80384 0.58562 6.49636 -0.67946 0.30624 0.39432 2.69899 -2.58124 -0.02153 -0.05774 -4.25562 0.1222 0 0 0 0 0 -0.04966 0.06412 1.88848 0 -0.20381 0 -1.5107 -0.04365 0.62082 -1.03012
ASN:CtermProteinFull_484 -3.28211 0.23371 4.292 -0.17885 0.03854 0.35285 1.87359 -1.9063 -0.03091 -0.26443 -0.93026 -0.50755 0 0 0 -0.84606 0 0 0.03008 0 2.06155 0 0 -0.93687 0.07448 0.7101 0.78356
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14041 DOMAINID 14863 MODEL 3 SSGCID - MygeA.19116.a Uncharacterized tRNA rRNA methyltransferase MG252  MG_252
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 203.309 tmscore: 0.56055 1v2xA_205 prob: 100 ident: 25.13
ATOM      1  N   MET A   1     -10.588   0.526 -15.813  1.00  9.950          N  
ATOM      2  CA  MET A   1     -10.380   0.636 -14.371  1.00  9.310          C  
ATOM      3  C   MET A   1     -11.111   1.871 -13.840  1.00  8.480          C  
ATOM      4  O   MET A   1     -12.100   1.759 -13.117  1.00  8.210          O  
ATOM      5  CB  MET A   1      -8.880   0.714 -14.036  1.00 13.290          C  
ATOM      6  CG  MET A   1      -8.027  -0.530 -14.418  1.00 13.290          C  
ATOM      7  SD  MET A   1      -8.543  -2.051 -13.594  1.00 13.290          S  
ATOM      8  CE  MET A   1      -7.256  -3.197 -14.108  1.00 13.290          C  
ATOM      9 1H   MET A   1      -9.964  -0.169 -16.194  1.00 11.940          H  
ATOM     10 2H   MET A   1     -11.544   0.247 -15.989  1.00 11.940          H  
ATOM     11 3H   MET A   1     -10.416   1.415 -16.262  1.00 11.940          H  
ATOM     12  HA  MET A   1     -10.811  -0.239 -13.883  1.00 11.170          H  
ATOM     13 1HB  MET A   1      -8.434   1.571 -14.533  1.00 15.950          H  
ATOM     14 2HB  MET A   1      -8.763   0.871 -12.958  1.00 15.950          H  
ATOM     15 1HG  MET A   1      -8.059  -0.696 -15.491  1.00 15.950          H  
ATOM     16 2HG  MET A   1      -6.984  -0.338 -14.150  1.00 15.950          H  
ATOM     17 1HE  MET A   1      -7.442  -4.177 -13.666  1.00 15.950          H  
ATOM     18 2HE  MET A   1      -7.255  -3.280 -15.197  1.00 15.950          H  
ATOM     19 3HE  MET A   1      -6.284  -2.830 -13.778  1.00 15.950          H  
ATOM     20  N   LYS A   2     -10.618   3.053 -14.209  1.00  8.310          N  
ATOM     21  CA  LYS A   2     -11.223   4.323 -13.790  1.00  7.710          C  
ATOM     22  C   LYS A   2     -12.357   4.726 -14.733  1.00  6.780          C  
ATOM     23  O   LYS A   2     -12.406   4.267 -15.878  1.00  6.680          O  
ATOM     24  CB  LYS A   2     -10.135   5.406 -13.697  1.00 11.030          C  
ATOM     25  CG  LYS A   2      -9.459   5.784 -15.037  1.00 11.030          C  
ATOM     26  CD  LYS A   2      -8.289   6.766 -14.803  1.00 11.030          C  
ATOM     27  CE  LYS A   2      -7.437   6.992 -16.073  1.00 11.030          C  
ATOM     28  NZ  LYS A   2      -8.125   7.799 -17.108  1.00 11.030          N  
ATOM     29  H   LYS A   2      -9.801   3.093 -14.793  1.00  9.970          H  
ATOM     30  HA  LYS A   2     -11.657   4.198 -12.796  1.00  9.250          H  
ATOM     31 1HB  LYS A   2     -10.577   6.318 -13.279  1.00 13.240          H  
ATOM     32 2HB  LYS A   2      -9.358   5.078 -13.005  1.00 13.240          H  
ATOM     33 1HG  LYS A   2      -9.092   4.893 -15.539  1.00 13.240          H  
ATOM     34 2HG  LYS A   2     -10.205   6.264 -15.679  1.00 13.240          H  
ATOM     35 1HD  LYS A   2      -8.696   7.732 -14.483  1.00 13.240          H  
ATOM     36 2HD  LYS A   2      -7.643   6.386 -14.011  1.00 13.240          H  
ATOM     37 1HE  LYS A   2      -6.515   7.497 -15.792  1.00 13.240          H  
ATOM     38 2HE  LYS A   2      -7.191   6.020 -16.500  1.00 13.240          H  
ATOM     39 1HZ  LYS A   2      -7.521   7.911 -17.905  1.00 13.240          H  
ATOM     40 2HZ  LYS A   2      -8.980   7.354 -17.397  1.00 13.240          H  
ATOM     41 3HZ  LYS A   2      -8.336   8.722 -16.718  1.00 13.240          H  
ATOM     42  N   LYS A   3     -13.242   5.602 -14.261  1.00  6.380          N  
ATOM     43  CA  LYS A   3     -14.353   6.104 -15.052  1.00  5.780          C  
ATOM     44  C   LYS A   3     -13.869   7.142 -16.075  1.00  5.230          C  
ATOM     45  O   LYS A   3     -12.916   7.881 -15.772  1.00  5.180          O  
ATOM     46  CB  LYS A   3     -15.419   6.695 -14.128  1.00  8.330          C  
ATOM     47  CG  LYS A   3     -16.141   5.679 -13.241  1.00  8.330          C  
ATOM     48  CD  LYS A   3     -17.204   6.363 -12.377  1.00  8.330          C  
ATOM     49  CE  LYS A   3     -17.942   5.371 -11.488  1.00  8.330          C  
ATOM     50  NZ  LYS A   3     -18.975   6.045 -10.647  1.00  8.330          N  
ATOM     51  H   LYS A   3     -13.142   5.923 -13.295  1.00  7.660          H  
ATOM     52  HA  LYS A   3     -14.777   5.244 -15.553  1.00  6.940          H  
ATOM     53 1HB  LYS A   3     -14.926   7.368 -13.467  1.00 10.000          H  
ATOM     54 2HB  LYS A   3     -16.152   7.271 -14.671  1.00 10.000          H  
ATOM     55 1HG  LYS A   3     -16.611   4.921 -13.868  1.00 10.000          H  
ATOM     56 2HG  LYS A   3     -15.409   5.191 -12.594  1.00 10.000          H  
ATOM     57 1HD  LYS A   3     -16.726   7.099 -11.737  1.00 10.000          H  
ATOM     58 2HD  LYS A   3     -17.926   6.876 -13.012  1.00 10.000          H  
ATOM     59 1HE  LYS A   3     -18.427   4.622 -12.111  1.00 10.000          H  
ATOM     60 2HE  LYS A   3     -17.223   4.877 -10.833  1.00 10.000          H  
ATOM     61 1HZ  LYS A   3     -19.442   5.360 -10.070  1.00 10.000          H  
ATOM     62 2HZ  LYS A   3     -18.531   6.736 -10.056  1.00 10.000          H  
ATOM     63 3HZ  LYS A   3     -19.653   6.501 -11.243  1.00 10.000          H  
ATOM     64  N   PRO A   4     -14.611   7.328 -17.206  1.00  5.230          N  
ATOM     65  CA  PRO A   4     -14.368   8.265 -18.303  1.00  5.240          C  
ATOM     66  C   PRO A   4     -14.023   9.694 -17.909  1.00  4.700          C  
ATOM     67  O   PRO A   4     -13.286  10.351 -18.638  1.00  4.930          O  
ATOM     68  CB  PRO A   4     -15.692   8.227 -19.072  1.00  7.860          C  
ATOM     69  CG  PRO A   4     -16.220   6.841 -18.854  1.00  7.860          C  
ATOM     70  CD  PRO A   4     -15.842   6.486 -17.443  1.00  7.860          C  
ATOM     71  HA  PRO A   4     -13.561   7.851 -18.929  1.00  6.290          H  
ATOM     72 1HB  PRO A   4     -16.368   9.009 -18.690  1.00  9.430          H  
ATOM     73 2HB  PRO A   4     -15.514   8.455 -20.133  1.00  9.430          H  
ATOM     74 1HG  PRO A   4     -17.310   6.823 -19.018  1.00  9.430          H  
ATOM     75 2HG  PRO A   4     -15.781   6.152 -19.594  1.00  9.430          H  
ATOM     76 1HD  PRO A   4     -16.665   6.736 -16.768  1.00  9.430          H  
ATOM     77 2HD  PRO A   4     -15.612   5.414 -17.458  1.00  9.430          H  
ATOM     78  N   ARG A   5     -14.521  10.199 -16.774  1.00  4.400          N  
ATOM     79  CA  ARG A   5     -14.160  11.564 -16.431  1.00  4.330          C  
ATOM     80  C   ARG A   5     -13.325  11.582 -15.161  1.00  3.400          C  
ATOM     81  O   ARG A   5     -13.557  12.387 -14.259  1.00  3.750          O  
ATOM     82  CB  ARG A   5     -15.399  12.415 -16.209  1.00  6.090          C  
ATOM     83  CG  ARG A   5     -16.291  12.600 -17.420  1.00  6.090          C  
ATOM     84  CD  ARG A   5     -17.453  13.466 -17.097  1.00  6.090          C  
ATOM     85  NE  ARG A   5     -18.330  13.657 -18.245  1.00  6.090          N  
ATOM     86  CZ  ARG A   5     -19.443  14.426 -18.255  1.00  6.090          C  
ATOM     87  NH1 ARG A   5     -19.816  15.078 -17.170  1.00  6.090          N  
ATOM     88  NH2 ARG A   5     -20.160  14.523 -19.363  1.00  6.090          N  
ATOM     89  H   ARG A   5     -15.145   9.687 -16.168  1.00  5.280          H  
ATOM     90  HA  ARG A   5     -13.570  12.001 -17.236  1.00  5.200          H  
ATOM     91 1HB  ARG A   5     -16.003  11.971 -15.418  1.00  7.310          H  
ATOM     92 2HB  ARG A   5     -15.101  13.408 -15.872  1.00  7.310          H  
ATOM     93 1HG  ARG A   5     -15.723  13.066 -18.225  1.00  7.310          H  
ATOM     94 2HG  ARG A   5     -16.663  11.632 -17.753  1.00  7.310          H  
ATOM     95 1HD  ARG A   5     -18.031  13.006 -16.295  1.00  7.310          H  
ATOM     96 2HD  ARG A   5     -17.091  14.442 -16.775  1.00  7.310          H  
ATOM     97  HE  ARG A   5     -18.085  13.177 -19.102  1.00  7.310          H  
ATOM     98 1HH1 ARG A   5     -19.274  15.008 -16.322  1.00  7.310          H  
ATOM     99 2HH1 ARG A   5     -20.648  15.650 -17.184  1.00  7.310          H  
ATOM    100 1HH2 ARG A   5     -19.876  14.025 -20.195  1.00  7.310          H  
ATOM    101 2HH2 ARG A   5     -20.992  15.095 -19.380  1.00  7.310          H  
ATOM    102  N   GLN A   6     -12.269  10.766 -15.168  1.00  2.680          N  
ATOM    103  CA  GLN A   6     -11.297  10.681 -14.087  1.00  2.100          C  
ATOM    104  C   GLN A   6     -11.926  10.369 -12.751  1.00  1.900          C  
ATOM    105  O   GLN A   6     -11.644  11.030 -11.751  1.00  2.170          O  
ATOM    106  CB  GLN A   6     -10.484  11.984 -13.972  1.00  3.170          C  
ATOM    107  CG  GLN A   6      -9.631  12.268 -15.158  1.00  3.170          C  
ATOM    108  CD  GLN A   6      -8.523  11.255 -15.274  1.00  3.170          C  
ATOM    109  OE1 GLN A   6      -8.694  10.307 -16.059  1.00  3.170          O  
ATOM    110  NE2 GLN A   6      -7.436  11.415 -14.522  1.00  3.170          N  
ATOM    111  H   GLN A   6     -12.195  10.097 -15.939  1.00  3.220          H  
ATOM    112  HA  GLN A   6     -10.617   9.861 -14.316  1.00  2.520          H  
ATOM    113 1HB  GLN A   6     -11.152  12.830 -13.833  1.00  3.810          H  
ATOM    114 2HB  GLN A   6      -9.839  11.956 -13.103  1.00  3.810          H  
ATOM    115 1HG  GLN A   6     -10.243  12.225 -16.058  1.00  3.810          H  
ATOM    116 2HG  GLN A   6      -9.188  13.258 -15.045  1.00  3.810          H  
ATOM    117 1HE2 GLN A   6      -6.683  10.759 -14.568  1.00  3.810          H  
ATOM    118 2HE2 GLN A   6      -7.367  12.202 -13.887  1.00  3.810          H  
ATOM    119  N   GLN A   7     -12.772   9.354 -12.692  1.00  1.690          N  
ATOM    120  CA  GLN A   7     -13.368   9.069 -11.378  1.00  1.600          C  
ATOM    121  C   GLN A   7     -13.191   7.651 -10.871  1.00  1.420          C  
ATOM    122  O   GLN A   7     -13.124   6.669 -11.621  1.00  1.560          O  
ATOM    123  CB  GLN A   7     -14.849   9.469 -11.314  1.00  2.280          C  
ATOM    124  CG  GLN A   7     -15.095  10.956 -11.416  1.00  2.280          C  
ATOM    125  CD  GLN A   7     -16.548  11.318 -11.224  1.00  2.280          C  
ATOM    126  OE1 GLN A   7     -17.418  10.437 -11.194  1.00  2.280          O  
ATOM    127  NE2 GLN A   7     -16.826  12.610 -11.086  1.00  2.280          N  
ATOM    128  H   GLN A   7     -12.956   8.812 -13.545  1.00  2.030          H  
ATOM    129  HA  GLN A   7     -12.875   9.698 -10.640  1.00  1.920          H  
ATOM    130 1HB  GLN A   7     -15.388   9.025 -12.120  1.00  2.730          H  
ATOM    131 2HB  GLN A   7     -15.287   9.111 -10.382  1.00  2.730          H  
ATOM    132 1HG  GLN A   7     -14.498  11.462 -10.653  1.00  2.730          H  
ATOM    133 2HG  GLN A   7     -14.796  11.290 -12.400  1.00  2.730          H  
ATOM    134 1HE2 GLN A   7     -17.772  12.911 -10.956  1.00  2.730          H  
ATOM    135 2HE2 GLN A   7     -16.084  13.284 -11.117  1.00  2.730          H  
ATOM    136  N   SER A   8     -13.147   7.572  -9.552  1.00  1.290          N  
ATOM    137  CA  SER A   8     -13.028   6.313  -8.821  1.00  1.190          C  
ATOM    138  C   SER A   8     -13.652   6.474  -7.444  1.00  1.140          C  
ATOM    139  O   SER A   8     -13.983   7.599  -7.053  1.00  1.180          O  
ATOM    140  CB  SER A   8     -11.570   5.930  -8.733  1.00  1.710          C  
ATOM    141  OG  SER A   8     -10.865   6.842  -7.935  1.00  1.710          O  
ATOM    142  H   SER A   8     -13.153   8.467  -9.047  1.00  1.550          H  
ATOM    143  HA  SER A   8     -13.570   5.534  -9.361  1.00  1.430          H  
ATOM    144 1HB  SER A   8     -11.473   4.921  -8.336  1.00  2.050          H  
ATOM    145 2HB  SER A   8     -11.141   5.922  -9.736  1.00  2.050          H  
ATOM    146  HG  SER A   8      -9.937   6.647  -8.080  1.00  2.050          H  
ATOM    147  N   CYS A   9     -13.872   5.371  -6.715  1.00  1.150          N  
ATOM    148  CA  CYS A   9     -14.468   5.514  -5.389  1.00  1.190          C  
ATOM    149  C   CYS A   9     -13.749   4.947  -4.160  1.00  1.130          C  
ATOM    150  O   CYS A   9     -13.165   3.866  -4.146  1.00  1.160          O  
ATOM    151  CB  CYS A   9     -15.898   4.983  -5.391  1.00  1.650          C  
ATOM    152  SG  CYS A   9     -17.043   5.963  -6.380  1.00  1.650          S  
ATOM    153  H   CYS A   9     -13.611   4.453  -7.062  1.00  1.380          H  
ATOM    154  HA  CYS A   9     -14.544   6.577  -5.215  1.00  1.430          H  
ATOM    155 1HB  CYS A   9     -15.905   3.983  -5.789  1.00  1.980          H  
ATOM    156 2HB  CYS A   9     -16.264   4.945  -4.368  1.00  1.980          H  
ATOM    157  HG  CYS A   9     -16.839   7.095  -5.689  1.00  1.980          H  
ATOM    158  N   LEU A  10     -13.947   5.696  -3.094  1.00  1.100          N  
ATOM    159  CA  LEU A  10     -13.529   5.477  -1.717  1.00  1.080          C  
ATOM    160  C   LEU A  10     -14.635   4.812  -0.903  1.00  1.090          C  
ATOM    161  O   LEU A  10     -15.751   5.320  -0.825  1.00  1.170          O  
ATOM    162  CB  LEU A  10     -13.145   6.853  -1.181  1.00  1.520          C  
ATOM    163  CG  LEU A  10     -12.890   7.088   0.272  1.00  1.520          C  
ATOM    164  CD1 LEU A  10     -11.737   6.312   0.767  1.00  1.520          C  
ATOM    165  CD2 LEU A  10     -12.593   8.581   0.392  1.00  1.520          C  
ATOM    166  H   LEU A  10     -14.464   6.555  -3.292  1.00  1.320          H  
ATOM    167  HA  LEU A  10     -12.653   4.828  -1.725  1.00  1.300          H  
ATOM    168 1HB  LEU A  10     -12.226   7.108  -1.658  1.00  1.820          H  
ATOM    169 2HB  LEU A  10     -13.879   7.555  -1.522  1.00  1.820          H  
ATOM    170  HG  LEU A  10     -13.774   6.820   0.855  1.00  1.820          H  
ATOM    171 1HD1 LEU A  10     -11.560   6.543   1.807  1.00  1.820          H  
ATOM    172 2HD1 LEU A  10     -11.919   5.243   0.663  1.00  1.820          H  
ATOM    173 3HD1 LEU A  10     -10.899   6.599   0.194  1.00  1.820          H  
ATOM    174 1HD2 LEU A  10     -12.425   8.843   1.384  1.00  1.820          H  
ATOM    175 2HD2 LEU A  10     -11.705   8.820  -0.185  1.00  1.820          H  
ATOM    176 3HD2 LEU A  10     -13.422   9.162   0.023  1.00  1.820          H  
ATOM    177  N   PHE A  11     -14.344   3.655  -0.303  1.00  1.060          N  
ATOM    178  CA  PHE A  11     -15.398   2.912   0.393  1.00  1.060          C  
ATOM    179  C   PHE A  11     -15.208   2.672   1.899  1.00  1.050          C  
ATOM    180  O   PHE A  11     -14.184   2.149   2.345  1.00  1.030          O  
ATOM    181  CB  PHE A  11     -15.516   1.550  -0.276  1.00  1.480          C  
ATOM    182  CG  PHE A  11     -15.962   1.584  -1.719  1.00  1.480          C  
ATOM    183  CD1 PHE A  11     -15.077   1.835  -2.754  1.00  1.480          C  
ATOM    184  CD2 PHE A  11     -17.246   1.318  -2.036  1.00  1.480          C  
ATOM    185  CE1 PHE A  11     -15.491   1.822  -4.059  1.00  1.480          C  
ATOM    186  CE2 PHE A  11     -17.679   1.311  -3.356  1.00  1.480          C  
ATOM    187  CZ  PHE A  11     -16.795   1.564  -4.364  1.00  1.480          C  
ATOM    188  H   PHE A  11     -13.408   3.278  -0.355  1.00  1.270          H  
ATOM    189  HA  PHE A  11     -16.336   3.452   0.264  1.00  1.270          H  
ATOM    190 1HB  PHE A  11     -14.557   1.047  -0.221  1.00  1.780          H  
ATOM    191 2HB  PHE A  11     -16.226   0.952   0.272  1.00  1.780          H  
ATOM    192  HD1 PHE A  11     -14.028   2.041  -2.534  1.00  1.780          H  
ATOM    193  HD2 PHE A  11     -17.929   1.103  -1.228  1.00  1.780          H  
ATOM    194  HE1 PHE A  11     -14.767   2.021  -4.850  1.00  1.780          H  
ATOM    195  HE2 PHE A  11     -18.721   1.096  -3.592  1.00  1.780          H  
ATOM    196  HZ  PHE A  11     -17.124   1.555  -5.401  1.00  1.780          H  
ATOM    197  N   GLY A  12     -16.260   2.968   2.667  1.00  1.070          N  
ATOM    198  CA  GLY A  12     -16.308   2.745   4.117  1.00  1.070          C  
ATOM    199  C   GLY A  12     -15.998   3.995   4.916  1.00  1.060          C  
ATOM    200  O   GLY A  12     -15.122   4.785   4.549  1.00  1.020          O  
ATOM    201  H   GLY A  12     -17.073   3.405   2.218  1.00  1.280          H  
ATOM    202 1HA  GLY A  12     -17.298   2.389   4.400  1.00  1.280          H  
ATOM    203 2HA  GLY A  12     -15.605   1.959   4.386  1.00  1.280          H  
ATOM    204  N   VAL A  13     -16.658   4.145   6.066  1.00  1.130          N  
ATOM    205  CA  VAL A  13     -16.442   5.355   6.854  1.00  1.140          C  
ATOM    206  C   VAL A  13     -15.033   5.498   7.395  1.00  1.090          C  
ATOM    207  O   VAL A  13     -14.548   6.616   7.557  1.00  1.060          O  
ATOM    208  CB  VAL A  13     -17.432   5.467   8.019  1.00  1.590          C  
ATOM    209  CG1 VAL A  13     -18.811   5.552   7.472  1.00  1.590          C  
ATOM    210  CG2 VAL A  13     -17.330   4.291   8.990  1.00  1.590          C  
ATOM    211  H   VAL A  13     -17.354   3.432   6.339  1.00  1.360          H  
ATOM    212  HA  VAL A  13     -16.642   6.202   6.199  1.00  1.370          H  
ATOM    213  HB  VAL A  13     -17.217   6.363   8.541  1.00  1.910          H  
ATOM    214 1HG1 VAL A  13     -19.521   5.665   8.286  1.00  1.910          H  
ATOM    215 2HG1 VAL A  13     -18.887   6.385   6.818  1.00  1.910          H  
ATOM    216 3HG1 VAL A  13     -19.017   4.669   6.939  1.00  1.910          H  
ATOM    217 1HG2 VAL A  13     -18.054   4.438   9.791  1.00  1.910          H  
ATOM    218 2HG2 VAL A  13     -17.553   3.360   8.475  1.00  1.910          H  
ATOM    219 3HG2 VAL A  13     -16.343   4.234   9.426  1.00  1.910          H  
ATOM    220  N   LYS A  14     -14.374   4.386   7.707  1.00  1.090          N  
ATOM    221  CA  LYS A  14     -13.029   4.474   8.242  1.00  1.070          C  
ATOM    222  C   LYS A  14     -12.045   4.977   7.199  1.00  1.000          C  
ATOM    223  O   LYS A  14     -11.294   5.927   7.447  1.00  1.000          O  
ATOM    224  CB  LYS A  14     -12.590   3.133   8.806  1.00  1.510          C  
ATOM    225  CG  LYS A  14     -11.208   3.155   9.374  1.00  1.510          C  
ATOM    226  CD  LYS A  14     -10.854   1.854  10.052  1.00  1.510          C  
ATOM    227  CE  LYS A  14      -9.442   1.913  10.545  1.00  1.510          C  
ATOM    228  NZ  LYS A  14      -8.500   1.837   9.420  1.00  1.510          N  
ATOM    229  H   LYS A  14     -14.819   3.485   7.571  1.00  1.310          H  
ATOM    230  HA  LYS A  14     -13.036   5.197   9.060  1.00  1.280          H  
ATOM    231 1HB  LYS A  14     -13.280   2.825   9.591  1.00  1.810          H  
ATOM    232 2HB  LYS A  14     -12.624   2.377   8.022  1.00  1.810          H  
ATOM    233 1HG  LYS A  14     -10.496   3.347   8.574  1.00  1.810          H  
ATOM    234 2HG  LYS A  14     -11.135   3.967  10.099  1.00  1.810          H  
ATOM    235 1HD  LYS A  14     -11.521   1.676  10.896  1.00  1.810          H  
ATOM    236 2HD  LYS A  14     -10.950   1.029   9.347  1.00  1.810          H  
ATOM    237 1HE  LYS A  14      -9.283   2.850  11.073  1.00  1.810          H  
ATOM    238 2HE  LYS A  14      -9.252   1.096  11.222  1.00  1.810          H  
ATOM    239 1HZ  LYS A  14      -7.549   1.883   9.751  1.00  1.810          H  
ATOM    240 2HZ  LYS A  14      -8.615   0.972   8.933  1.00  1.810          H  
ATOM    241 3HZ  LYS A  14      -8.646   2.593   8.780  1.00  1.810          H  
ATOM    242  N   ALA A  15     -12.040   4.339   6.025  1.00  0.990          N  
ATOM    243  CA  ALA A  15     -11.143   4.753   4.961  1.00  0.960          C  
ATOM    244  C   ALA A  15     -11.444   6.187   4.585  1.00  0.950          C  
ATOM    245  O   ALA A  15     -10.534   6.964   4.285  1.00  0.930          O  
ATOM    246  CB  ALA A  15     -11.303   3.856   3.745  1.00  1.360          C  
ATOM    247  H   ALA A  15     -12.656   3.554   5.872  1.00  1.190          H  
ATOM    248  HA  ALA A  15     -10.118   4.698   5.328  1.00  1.150          H  
ATOM    249 1HB  ALA A  15     -10.634   4.179   2.959  1.00  1.630          H  
ATOM    250 2HB  ALA A  15     -11.076   2.825   4.016  1.00  1.630          H  
ATOM    251 3HB  ALA A  15     -12.335   3.918   3.386  1.00  1.630          H  
ATOM    252  N   PHE A  16     -12.730   6.531   4.607  1.00  1.010          N  
ATOM    253  CA  PHE A  16     -13.184   7.848   4.265  1.00  1.070          C  
ATOM    254  C   PHE A  16     -12.637   8.926   5.195  1.00  1.070          C  
ATOM    255  O   PHE A  16     -12.094   9.940   4.735  1.00  1.130          O  
ATOM    256  CB  PHE A  16     -14.689   7.885   4.243  1.00  1.470          C  
ATOM    257  CG  PHE A  16     -15.124   9.149   3.874  1.00  1.470          C  
ATOM    258  CD1 PHE A  16     -15.134   9.464   2.563  1.00  1.470          C  
ATOM    259  CD2 PHE A  16     -15.477  10.066   4.793  1.00  1.470          C  
ATOM    260  CE1 PHE A  16     -15.469  10.665   2.158  1.00  1.470          C  
ATOM    261  CE2 PHE A  16     -15.811  11.271   4.391  1.00  1.470          C  
ATOM    262  CZ  PHE A  16     -15.795  11.578   3.044  1.00  1.470          C  
ATOM    263  H   PHE A  16     -13.443   5.836   4.839  1.00  1.210          H  
ATOM    264  HA  PHE A  16     -12.832   8.059   3.277  1.00  1.280          H  
ATOM    265 1HB  PHE A  16     -15.066   7.151   3.534  1.00  1.770          H  
ATOM    266 2HB  PHE A  16     -15.082   7.653   5.219  1.00  1.770          H  
ATOM    267  HD1 PHE A  16     -14.858   8.712   1.849  1.00  1.770          H  
ATOM    268  HD2 PHE A  16     -15.468   9.818   5.856  1.00  1.770          H  
ATOM    269  HE1 PHE A  16     -15.460  10.902   1.114  1.00  1.770          H  
ATOM    270  HE2 PHE A  16     -16.077  12.009   5.133  1.00  1.770          H  
ATOM    271  HZ  PHE A  16     -16.039  12.561   2.696  1.00  1.770          H  
ATOM    272  N   GLU A  17     -12.781   8.735   6.513  1.00  1.070          N  
ATOM    273  CA  GLU A  17     -12.261   9.719   7.447  1.00  1.150          C  
ATOM    274  C   GLU A  17     -10.776   9.922   7.234  1.00  1.110          C  
ATOM    275  O   GLU A  17     -10.294  11.065   7.265  1.00  1.140          O  
ATOM    276  CB  GLU A  17     -12.522   9.317   8.896  1.00  1.580          C  
ATOM    277  CG  GLU A  17     -11.968  10.322   9.921  1.00  1.580          C  
ATOM    278  CD  GLU A  17     -12.359  10.022  11.333  1.00  1.580          C  
ATOM    279  OE1 GLU A  17     -13.024   9.047  11.556  1.00  1.580          O  
ATOM    280  OE2 GLU A  17     -11.992  10.781  12.196  1.00  1.580          O  
ATOM    281  H   GLU A  17     -13.267   7.902   6.865  1.00  1.280          H  
ATOM    282  HA  GLU A  17     -12.765  10.667   7.259  1.00  1.380          H  
ATOM    283 1HB  GLU A  17     -13.592   9.214   9.058  1.00  1.890          H  
ATOM    284 2HB  GLU A  17     -12.067   8.341   9.087  1.00  1.890          H  
ATOM    285 1HG  GLU A  17     -10.880  10.286   9.868  1.00  1.890          H  
ATOM    286 2HG  GLU A  17     -12.266  11.317   9.653  1.00  1.890          H  
ATOM    287  N   GLU A  18     -10.037   8.828   7.003  1.00  1.040          N  
ATOM    288  CA  GLU A  18      -8.615   8.976   6.779  1.00  1.000          C  
ATOM    289  C   GLU A  18      -8.351   9.735   5.488  1.00  0.920          C  
ATOM    290  O   GLU A  18      -7.521  10.638   5.466  1.00  0.920          O  
ATOM    291  CB  GLU A  18      -7.934   7.611   6.757  1.00  1.420          C  
ATOM    292  CG  GLU A  18      -7.878   6.943   8.117  1.00  1.420          C  
ATOM    293  CD  GLU A  18      -7.038   7.720   9.077  1.00  1.420          C  
ATOM    294  OE1 GLU A  18      -5.952   8.079   8.708  1.00  1.420          O  
ATOM    295  OE2 GLU A  18      -7.470   7.962  10.178  1.00  1.420          O  
ATOM    296  H   GLU A  18     -10.470   7.895   7.015  1.00  1.250          H  
ATOM    297  HA  GLU A  18      -8.199   9.550   7.605  1.00  1.200          H  
ATOM    298 1HB  GLU A  18      -8.479   6.948   6.082  1.00  1.700          H  
ATOM    299 2HB  GLU A  18      -6.921   7.707   6.378  1.00  1.700          H  
ATOM    300 1HG  GLU A  18      -8.893   6.862   8.513  1.00  1.700          H  
ATOM    301 2HG  GLU A  18      -7.474   5.938   8.008  1.00  1.700          H  
ATOM    302  N   ALA A  19      -9.130   9.474   4.436  1.00  0.880          N  
ATOM    303  CA  ALA A  19      -8.937  10.187   3.183  1.00  0.830          C  
ATOM    304  C   ALA A  19      -9.114  11.703   3.389  1.00  0.880          C  
ATOM    305  O   ALA A  19      -8.391  12.505   2.783  1.00  0.870          O  
ATOM    306  CB  ALA A  19      -9.899   9.660   2.159  1.00  1.180          C  
ATOM    307  H   ALA A  19      -9.797   8.697   4.480  1.00  1.060          H  
ATOM    308  HA  ALA A  19      -7.924  10.005   2.844  1.00  1.000          H  
ATOM    309 1HB  ALA A  19      -9.769  10.148   1.216  1.00  1.420          H  
ATOM    310 2HB  ALA A  19      -9.744   8.588   2.032  1.00  1.420          H  
ATOM    311 3HB  ALA A  19     -10.889   9.845   2.533  1.00  1.420          H  
ATOM    312  N   ILE A  20     -10.055  12.123   4.239  1.00  0.940          N  
ATOM    313  CA  ILE A  20     -10.150  13.559   4.495  1.00  1.010          C  
ATOM    314  C   ILE A  20      -8.897  14.043   5.219  1.00  1.040          C  
ATOM    315  O   ILE A  20      -8.286  15.038   4.829  1.00  1.060          O  
ATOM    316  CB  ILE A  20     -11.418  14.003   5.266  1.00  1.390          C  
ATOM    317  CG1 ILE A  20     -12.652  13.802   4.370  1.00  1.390          C  
ATOM    318  CG2 ILE A  20     -11.290  15.482   5.744  1.00  1.390          C  
ATOM    319  CD1 ILE A  20     -13.981  13.998   5.055  1.00  1.390          C  
ATOM    320  H   ILE A  20     -10.691  11.434   4.668  1.00  1.130          H  
ATOM    321  HA  ILE A  20     -10.188  14.065   3.529  1.00  1.210          H  
ATOM    322  HB  ILE A  20     -11.544  13.350   6.140  1.00  1.660          H  
ATOM    323 1HG1 ILE A  20     -12.589  14.496   3.543  1.00  1.660          H  
ATOM    324 2HG1 ILE A  20     -12.627  12.782   3.973  1.00  1.660          H  
ATOM    325 1HG2 ILE A  20     -12.173  15.784   6.296  1.00  1.660          H  
ATOM    326 2HG2 ILE A  20     -10.429  15.597   6.399  1.00  1.660          H  
ATOM    327 3HG2 ILE A  20     -11.168  16.128   4.883  1.00  1.660          H  
ATOM    328 1HD1 ILE A  20     -14.767  13.847   4.344  1.00  1.660          H  
ATOM    329 2HD1 ILE A  20     -14.081  13.289   5.878  1.00  1.660          H  
ATOM    330 3HD1 ILE A  20     -14.061  15.007   5.427  1.00  1.660          H  
ATOM    331  N   ASN A  21      -8.477  13.320   6.256  1.00  1.060          N  
ATOM    332  CA  ASN A  21      -7.304  13.717   7.031  1.00  1.110          C  
ATOM    333  C   ASN A  21      -6.031  13.754   6.177  1.00  1.040          C  
ATOM    334  O   ASN A  21      -5.153  14.596   6.386  1.00  1.070          O  
ATOM    335  CB  ASN A  21      -7.132  12.788   8.216  1.00  1.530          C  
ATOM    336  CG  ASN A  21      -8.169  13.024   9.288  1.00  1.530          C  
ATOM    337  OD1 ASN A  21      -8.784  14.095   9.367  1.00  1.530          O  
ATOM    338  ND2 ASN A  21      -8.374  12.042  10.122  1.00  1.530          N  
ATOM    339  H   ASN A  21      -9.015  12.491   6.533  1.00  1.270          H  
ATOM    340  HA  ASN A  21      -7.470  14.727   7.404  1.00  1.330          H  
ATOM    341 1HB  ASN A  21      -7.210  11.756   7.876  1.00  1.840          H  
ATOM    342 2HB  ASN A  21      -6.139  12.916   8.642  1.00  1.840          H  
ATOM    343 1HD2 ASN A  21      -9.049  12.145  10.856  1.00  1.840          H  
ATOM    344 2HD2 ASN A  21      -7.862  11.183  10.033  1.00  1.840          H  
ATOM    345  N   ASN A  22      -5.983  12.905   5.151  1.00  0.970          N  
ATOM    346  CA  ASN A  22      -4.855  12.786   4.242  1.00  0.930          C  
ATOM    347  C   ASN A  22      -4.951  13.753   3.051  1.00  0.890          C  
ATOM    348  O   ASN A  22      -4.115  13.714   2.148  1.00  0.860          O  
ATOM    349  CB  ASN A  22      -4.771  11.355   3.743  1.00  1.320          C  
ATOM    350  CG  ASN A  22      -4.427  10.376   4.842  1.00  1.320          C  
ATOM    351  OD1 ASN A  22      -3.655  10.686   5.759  1.00  1.320          O  
ATOM    352  ND2 ASN A  22      -5.006   9.207   4.780  1.00  1.320          N  
ATOM    353  H   ASN A  22      -6.729  12.212   5.081  1.00  1.160          H  
ATOM    354  HA  ASN A  22      -3.944  13.029   4.789  1.00  1.120          H  
ATOM    355 1HB  ASN A  22      -5.728  11.071   3.314  1.00  1.580          H  
ATOM    356 2HB  ASN A  22      -4.024  11.281   2.954  1.00  1.580          H  
ATOM    357 1HD2 ASN A  22      -4.852   8.529   5.501  1.00  1.580          H  
ATOM    358 2HD2 ASN A  22      -5.626   8.995   4.029  1.00  1.580          H  
ATOM    359  N   GLN A  23      -5.953  14.638   3.067  1.00  0.950          N  
ATOM    360  CA  GLN A  23      -6.200  15.650   2.042  1.00  0.990          C  
ATOM    361  C   GLN A  23      -6.417  15.089   0.635  1.00  0.960          C  
ATOM    362  O   GLN A  23      -5.862  15.598  -0.343  1.00  1.030          O  
ATOM    363  CB  GLN A  23      -5.049  16.665   2.015  1.00  1.370          C  
ATOM    364  CG  GLN A  23      -4.859  17.413   3.328  1.00  1.370          C  
ATOM    365  CD  GLN A  23      -6.007  18.331   3.646  1.00  1.370          C  
ATOM    366  OE1 GLN A  23      -6.294  19.283   2.912  1.00  1.370          O  
ATOM    367  NE2 GLN A  23      -6.684  18.051   4.751  1.00  1.370          N  
ATOM    368  H   GLN A  23      -6.622  14.613   3.839  1.00  1.140          H  
ATOM    369  HA  GLN A  23      -7.112  16.175   2.322  1.00  1.190          H  
ATOM    370 1HB  GLN A  23      -4.115  16.167   1.768  1.00  1.640          H  
ATOM    371 2HB  GLN A  23      -5.236  17.403   1.237  1.00  1.640          H  
ATOM    372 1HG  GLN A  23      -4.770  16.687   4.139  1.00  1.640          H  
ATOM    373 2HG  GLN A  23      -3.952  18.010   3.265  1.00  1.640          H  
ATOM    374 1HE2 GLN A  23      -7.458  18.620   5.026  1.00  1.640          H  
ATOM    375 2HE2 GLN A  23      -6.419  17.264   5.324  1.00  1.640          H  
ATOM    376  N   VAL A  24      -7.264  14.073   0.544  1.00  0.910          N  
ATOM    377  CA  VAL A  24      -7.659  13.410  -0.691  1.00  0.930          C  
ATOM    378  C   VAL A  24      -8.684  14.237  -1.462  1.00  1.040          C  
ATOM    379  O   VAL A  24      -9.590  14.831  -0.858  1.00  1.110          O  
ATOM    380  CB  VAL A  24      -8.204  12.030  -0.345  1.00  1.290          C  
ATOM    381  CG1 VAL A  24      -8.766  11.290  -1.555  1.00  1.290          C  
ATOM    382  CG2 VAL A  24      -7.084  11.261   0.272  1.00  1.290          C  
ATOM    383  H   VAL A  24      -7.657  13.698   1.414  1.00  1.090          H  
ATOM    384  HA  VAL A  24      -6.770  13.289  -1.311  1.00  1.120          H  
ATOM    385  HB  VAL A  24      -9.013  12.148   0.362  1.00  1.550          H  
ATOM    386 1HG1 VAL A  24      -9.143  10.317  -1.241  1.00  1.550          H  
ATOM    387 2HG1 VAL A  24      -9.574  11.852  -1.991  1.00  1.550          H  
ATOM    388 3HG1 VAL A  24      -7.984  11.151  -2.296  1.00  1.550          H  
ATOM    389 1HG2 VAL A  24      -7.452  10.305   0.559  1.00  1.550          H  
ATOM    390 2HG2 VAL A  24      -6.281  11.156  -0.447  1.00  1.550          H  
ATOM    391 3HG2 VAL A  24      -6.702  11.773   1.146  1.00  1.550          H  
ATOM    392  N   HIS A  25      -8.563  14.262  -2.799  1.00  1.240          N  
ATOM    393  CA  HIS A  25      -9.478  15.023  -3.652  1.00  1.430          C  
ATOM    394  C   HIS A  25     -10.858  14.373  -3.750  1.00  1.280          C  
ATOM    395  O   HIS A  25     -11.255  13.849  -4.799  1.00  1.340          O  
ATOM    396  CB  HIS A  25      -9.010  15.092  -5.104  1.00  1.930          C  
ATOM    397  CG  HIS A  25      -7.705  15.704  -5.419  1.00  1.930          C  
ATOM    398  ND1 HIS A  25      -7.334  16.973  -5.036  1.00  1.930          N  
ATOM    399  CD2 HIS A  25      -6.706  15.219  -6.173  1.00  1.930          C  
ATOM    400  CE1 HIS A  25      -6.131  17.234  -5.535  1.00  1.930          C  
ATOM    401  NE2 HIS A  25      -5.735  16.181  -6.248  1.00  1.930          N  
ATOM    402  H   HIS A  25      -7.800  13.754  -3.224  1.00  1.490          H  
ATOM    403  HA  HIS A  25      -9.599  16.030  -3.258  1.00  1.720          H  
ATOM    404 1HB  HIS A  25      -9.003  14.084  -5.527  1.00  2.310          H  
ATOM    405 2HB  HIS A  25      -9.754  15.663  -5.651  1.00  2.310          H  
ATOM    406  HD1 HIS A  25      -7.718  17.478  -4.261  1.00  2.310          H  
ATOM    407  HD2 HIS A  25      -6.601  14.277  -6.691  1.00  2.310          H  
ATOM    408  HE1 HIS A  25      -5.647  18.193  -5.349  1.00  2.310          H  
ATOM    409  N   ILE A  26     -11.584  14.413  -2.657  1.00  1.210          N  
ATOM    410  CA  ILE A  26     -12.904  13.821  -2.589  1.00  1.100          C  
ATOM    411  C   ILE A  26     -13.867  14.866  -3.130  1.00  1.100          C  
ATOM    412  O   ILE A  26     -13.801  16.024  -2.721  1.00  1.180          O  
ATOM    413  CB  ILE A  26     -13.282  13.496  -1.147  1.00  1.580          C  
ATOM    414  CG1 ILE A  26     -12.258  12.526  -0.522  1.00  1.580          C  
ATOM    415  CG2 ILE A  26     -14.661  12.808  -1.194  1.00  1.580          C  
ATOM    416  CD1 ILE A  26     -12.328  12.418   0.965  1.00  1.580          C  
ATOM    417  H   ILE A  26     -11.156  14.845  -1.837  1.00  1.450          H  
ATOM    418  HA  ILE A  26     -12.954  12.935  -3.212  1.00  1.320          H  
ATOM    419  HB  ILE A  26     -13.302  14.396  -0.565  1.00  1.900          H  
ATOM    420 1HG1 ILE A  26     -12.411  11.548  -0.925  1.00  1.900          H  
ATOM    421 2HG1 ILE A  26     -11.268  12.856  -0.775  1.00  1.900          H  
ATOM    422 1HG2 ILE A  26     -14.982  12.559  -0.207  1.00  1.900          H  
ATOM    423 2HG2 ILE A  26     -15.396  13.454  -1.638  1.00  1.900          H  
ATOM    424 3HG2 ILE A  26     -14.578  11.905  -1.796  1.00  1.900          H  
ATOM    425 1HD1 ILE A  26     -11.577  11.737   1.303  1.00  1.900          H  
ATOM    426 2HD1 ILE A  26     -12.141  13.397   1.398  1.00  1.900          H  
ATOM    427 3HD1 ILE A  26     -13.283  12.068   1.279  1.00  1.900          H  
ATOM    428  N   LYS A  27     -14.709  14.498  -4.086  1.00  1.090          N  
ATOM    429  CA  LYS A  27     -15.626  15.467  -4.665  1.00  1.160          C  
ATOM    430  C   LYS A  27     -17.058  15.337  -4.165  1.00  1.190          C  
ATOM    431  O   LYS A  27     -17.712  16.360  -3.925  1.00  1.260          O  
ATOM    432  CB  LYS A  27     -15.619  15.340  -6.187  1.00  1.600          C  
ATOM    433  CG  LYS A  27     -14.248  15.584  -6.858  1.00  1.600          C  
ATOM    434  CD  LYS A  27     -13.645  16.996  -6.602  1.00  1.600          C  
ATOM    435  CE  LYS A  27     -14.421  18.104  -7.301  1.00  1.600          C  
ATOM    436  NZ  LYS A  27     -13.758  19.428  -7.131  1.00  1.600          N  
ATOM    437  H   LYS A  27     -14.716  13.530  -4.399  1.00  1.310          H  
ATOM    438  HA  LYS A  27     -15.297  16.462  -4.383  1.00  1.390          H  
ATOM    439 1HB  LYS A  27     -15.927  14.325  -6.454  1.00  1.920          H  
ATOM    440 2HB  LYS A  27     -16.353  16.017  -6.614  1.00  1.920          H  
ATOM    441 1HG  LYS A  27     -13.550  14.841  -6.464  1.00  1.920          H  
ATOM    442 2HG  LYS A  27     -14.338  15.424  -7.932  1.00  1.920          H  
ATOM    443 1HD  LYS A  27     -13.577  17.207  -5.538  1.00  1.920          H  
ATOM    444 2HD  LYS A  27     -12.629  17.011  -6.997  1.00  1.920          H  
ATOM    445 1HE  LYS A  27     -14.489  17.875  -8.363  1.00  1.920          H  
ATOM    446 2HE  LYS A  27     -15.424  18.165  -6.884  1.00  1.920          H  
ATOM    447 1HZ  LYS A  27     -14.295  20.139  -7.608  1.00  1.920          H  
ATOM    448 2HZ  LYS A  27     -13.700  19.652  -6.146  1.00  1.920          H  
ATOM    449 3HZ  LYS A  27     -12.825  19.387  -7.523  1.00  1.920          H  
ATOM    450  N   LEU A  28     -17.546  14.099  -4.016  1.00  1.160          N  
ATOM    451  CA  LEU A  28     -18.938  13.882  -3.586  1.00  1.220          C  
ATOM    452  C   LEU A  28     -19.125  12.645  -2.715  1.00  1.210          C  
ATOM    453  O   LEU A  28     -18.610  11.574  -3.028  1.00  1.210          O  
ATOM    454  CB  LEU A  28     -19.895  13.820  -4.794  1.00  1.680          C  
ATOM    455  CG  LEU A  28     -21.437  13.677  -4.461  1.00  1.680          C  
ATOM    456  CD1 LEU A  28     -22.233  14.434  -5.515  1.00  1.680          C  
ATOM    457  CD2 LEU A  28     -21.874  12.156  -4.466  1.00  1.680          C  
ATOM    458  H   LEU A  28     -16.930  13.308  -4.216  1.00  1.390          H  
ATOM    459  HA  LEU A  28     -19.217  14.745  -3.009  1.00  1.460          H  
ATOM    460 1HB  LEU A  28     -19.763  14.728  -5.377  1.00  2.020          H  
ATOM    461 2HB  LEU A  28     -19.620  12.974  -5.411  1.00  2.020          H  
ATOM    462  HG  LEU A  28     -21.647  14.122  -3.487  1.00  2.020          H  
ATOM    463 1HD1 LEU A  28     -23.297  14.357  -5.295  1.00  2.020          H  
ATOM    464 2HD1 LEU A  28     -21.939  15.484  -5.509  1.00  2.020          H  
ATOM    465 3HD1 LEU A  28     -22.034  14.008  -6.498  1.00  2.020          H  
ATOM    466 1HD2 LEU A  28     -22.940  12.084  -4.250  1.00  2.020          H  
ATOM    467 2HD2 LEU A  28     -21.677  11.726  -5.449  1.00  2.020          H  
ATOM    468 3HD2 LEU A  28     -21.342  11.574  -3.731  1.00  2.020          H  
ATOM    469  N   VAL A  29     -19.906  12.744  -1.638  1.00  1.230          N  
ATOM    470  CA  VAL A  29     -20.089  11.547  -0.827  1.00  1.270          C  
ATOM    471  C   VAL A  29     -21.551  11.105  -0.725  1.00  1.320          C  
ATOM    472  O   VAL A  29     -22.449  11.893  -0.403  1.00  1.360          O  
ATOM    473  CB  VAL A  29     -19.588  11.770   0.606  1.00  1.760          C  
ATOM    474  CG1 VAL A  29     -19.656  10.473   1.386  1.00  1.760          C  
ATOM    475  CG2 VAL A  29     -18.273  12.326   0.591  1.00  1.760          C  
ATOM    476  H   VAL A  29     -20.314  13.649  -1.397  1.00  1.480          H  
ATOM    477  HA  VAL A  29     -19.534  10.729  -1.267  1.00  1.520          H  
ATOM    478  HB  VAL A  29     -20.254  12.469   1.101  1.00  2.110          H  
ATOM    479 1HG1 VAL A  29     -19.321  10.645   2.397  1.00  2.110          H  
ATOM    480 2HG1 VAL A  29     -20.632  10.070   1.409  1.00  2.110          H  
ATOM    481 3HG1 VAL A  29     -19.009   9.747   0.915  1.00  2.110          H  
ATOM    482 1HG2 VAL A  29     -17.967  12.505   1.598  1.00  2.110          H  
ATOM    483 2HG2 VAL A  29     -17.594  11.665   0.105  1.00  2.110          H  
ATOM    484 3HG2 VAL A  29     -18.325  13.236   0.066  1.00  2.110          H  
ATOM    485  N   ASN A  30     -21.761   9.814  -0.967  1.00  1.330          N  
ATOM    486  CA  ASN A  30     -23.051   9.161  -0.806  1.00  1.370          C  
ATOM    487  C   ASN A  30     -23.007   8.578   0.613  1.00  1.400          C  
ATOM    488  O   ASN A  30     -22.246   7.646   0.902  1.00  1.400          O  
ATOM    489  CB  ASN A  30     -23.269   8.107  -1.876  1.00  1.900          C  
ATOM    490  CG  ASN A  30     -23.366   8.717  -3.279  1.00  1.900          C  
ATOM    491  OD1 ASN A  30     -22.439   8.588  -4.093  1.00  1.900          O  
ATOM    492  ND2 ASN A  30     -24.473   9.358  -3.588  1.00  1.900          N  
ATOM    493  H   ASN A  30     -20.962   9.237  -1.245  1.00  1.600          H  
ATOM    494  HA  ASN A  30     -23.855   9.899  -0.845  1.00  1.640          H  
ATOM    495 1HB  ASN A  30     -22.449   7.385  -1.856  1.00  2.280          H  
ATOM    496 2HB  ASN A  30     -24.183   7.570  -1.661  1.00  2.280          H  
ATOM    497 1HD2 ASN A  30     -24.576   9.762  -4.496  1.00  2.280          H  
ATOM    498 2HD2 ASN A  30     -25.246   9.434  -2.927  1.00  2.280          H  
ATOM    499  N   ILE A  31     -23.775   9.170   1.520  1.00  1.460          N  
ATOM    500  CA  ILE A  31     -23.703   8.870   2.953  1.00  1.530          C  
ATOM    501  C   ILE A  31     -24.975   8.166   3.452  1.00  1.610          C  
ATOM    502  O   ILE A  31     -26.057   8.677   3.199  1.00  1.660          O  
ATOM    503  CB  ILE A  31     -23.633  10.247   3.675  1.00  2.110          C  
ATOM    504  CG1 ILE A  31     -22.471  11.054   3.168  1.00  2.110          C  
ATOM    505  CG2 ILE A  31     -23.523  10.099   5.155  1.00  2.110          C  
ATOM    506  CD1 ILE A  31     -22.458  12.474   3.604  1.00  2.110          C  
ATOM    507  H   ILE A  31     -24.409   9.921   1.215  1.00  1.750          H  
ATOM    508  HA  ILE A  31     -22.830   8.249   3.158  1.00  1.840          H  
ATOM    509  HB  ILE A  31     -24.518  10.786   3.421  1.00  2.540          H  
ATOM    510 1HG1 ILE A  31     -21.548  10.584   3.459  1.00  2.540          H  
ATOM    511 2HG1 ILE A  31     -22.540  11.086   2.093  1.00  2.540          H  
ATOM    512 1HG2 ILE A  31     -23.513  11.043   5.628  1.00  2.540          H  
ATOM    513 2HG2 ILE A  31     -24.351   9.560   5.527  1.00  2.540          H  
ATOM    514 3HG2 ILE A  31     -22.614   9.582   5.385  1.00  2.540          H  
ATOM    515 1HD1 ILE A  31     -21.640  12.985   3.142  1.00  2.540          H  
ATOM    516 2HD1 ILE A  31     -23.384  12.929   3.299  1.00  2.540          H  
ATOM    517 3HD1 ILE A  31     -22.347  12.550   4.642  1.00  2.540          H  
ATOM    518  N   SER A  32     -24.917   7.020   4.137  1.00  1.630          N  
ATOM    519  CA  SER A  32     -26.209   6.516   4.622  1.00  1.770          C  
ATOM    520  C   SER A  32     -26.732   7.438   5.735  1.00  1.810          C  
ATOM    521  O   SER A  32     -25.938   8.133   6.385  1.00  2.100          O  
ATOM    522  CB  SER A  32     -26.108   5.083   5.120  1.00  2.420          C  
ATOM    523  OG  SER A  32     -25.350   4.990   6.292  1.00  2.420          O  
ATOM    524  H   SER A  32     -24.056   6.488   4.300  1.00  1.960          H  
ATOM    525  HA  SER A  32     -26.920   6.535   3.811  1.00  2.120          H  
ATOM    526 1HB  SER A  32     -27.109   4.694   5.297  1.00  2.910          H  
ATOM    527 2HB  SER A  32     -25.651   4.464   4.346  1.00  2.910          H  
ATOM    528  HG  SER A  32     -25.333   4.058   6.521  1.00  2.910          H  
ATOM    529  N   ILE A  33     -28.057   7.395   5.984  1.00  1.880          N  
ATOM    530  CA  ILE A  33     -28.735   8.187   7.034  1.00  1.980          C  
ATOM    531  C   ILE A  33     -28.696   7.543   8.444  1.00  1.930          C  
ATOM    532  O   ILE A  33     -29.403   6.562   8.674  1.00  2.570          O  
ATOM    533  CB  ILE A  33     -30.223   8.427   6.659  1.00  2.730          C  
ATOM    534  CG1 ILE A  33     -30.274   9.226   5.364  1.00  2.730          C  
ATOM    535  CG2 ILE A  33     -30.968   9.186   7.795  1.00  2.730          C  
ATOM    536  CD1 ILE A  33     -31.610   9.318   4.669  1.00  2.730          C  
ATOM    537  H   ILE A  33     -28.612   6.827   5.343  1.00  2.260          H  
ATOM    538  HA  ILE A  33     -28.299   9.169   7.018  1.00  2.380          H  
ATOM    539  HB  ILE A  33     -30.707   7.469   6.484  1.00  3.280          H  
ATOM    540 1HG1 ILE A  33     -29.979  10.208   5.595  1.00  3.280          H  
ATOM    541 2HG1 ILE A  33     -29.559   8.821   4.699  1.00  3.280          H  
ATOM    542 1HG2 ILE A  33     -32.003   9.341   7.520  1.00  3.280          H  
ATOM    543 2HG2 ILE A  33     -30.944   8.612   8.720  1.00  3.280          H  
ATOM    544 3HG2 ILE A  33     -30.502  10.149   7.960  1.00  3.280          H  
ATOM    545 1HD1 ILE A  33     -31.494   9.927   3.769  1.00  3.280          H  
ATOM    546 2HD1 ILE A  33     -31.948   8.324   4.393  1.00  3.280          H  
ATOM    547 3HD1 ILE A  33     -32.348   9.779   5.312  1.00  3.280          H  
ATOM    548  N   ARG A  34     -27.921   8.102   9.407  1.00  1.820          N  
ATOM    549  CA  ARG A  34     -27.011   9.230   9.187  1.00  2.170          C  
ATOM    550  C   ARG A  34     -25.741   9.121   9.981  1.00  1.930          C  
ATOM    551  O   ARG A  34     -25.704   9.024  11.215  1.00  2.090          O  
ATOM    552  CB  ARG A  34     -27.659  10.586   9.435  1.00  2.900          C  
ATOM    553  CG  ARG A  34     -28.200  10.874  10.805  1.00  2.900          C  
ATOM    554  CD  ARG A  34     -28.830  12.214  10.798  1.00  2.900          C  
ATOM    555  NE  ARG A  34     -27.824  13.270  10.614  1.00  2.900          N  
ATOM    556  CZ  ARG A  34     -28.067  14.526  10.175  1.00  2.900          C  
ATOM    557  NH1 ARG A  34     -29.288  14.903   9.849  1.00  2.900          N  
ATOM    558  NH2 ARG A  34     -27.063  15.383  10.071  1.00  2.900          N  
ATOM    559  H   ARG A  34     -27.954   7.693  10.330  1.00  2.180          H  
ATOM    560  HA  ARG A  34     -26.659   9.242   8.182  1.00  2.600          H  
ATOM    561 1HB  ARG A  34     -26.908  11.343   9.236  1.00  3.480          H  
ATOM    562 2HB  ARG A  34     -28.452  10.759   8.729  1.00  3.480          H  
ATOM    563 1HG  ARG A  34     -28.945  10.127  11.075  1.00  3.480          H  
ATOM    564 2HG  ARG A  34     -27.397  10.883  11.539  1.00  3.480          H  
ATOM    565 1HD  ARG A  34     -29.550  12.267   9.984  1.00  3.480          H  
ATOM    566 2HD  ARG A  34     -29.334  12.380  11.750  1.00  3.480          H  
ATOM    567  HE  ARG A  34     -26.866  13.039  10.852  1.00  3.480          H  
ATOM    568 1HH1 ARG A  34     -30.059  14.258   9.926  1.00  3.480          H  
ATOM    569 2HH1 ARG A  34     -29.458  15.845   9.522  1.00  3.480          H  
ATOM    570 1HH2 ARG A  34     -26.128  15.102  10.331  1.00  3.480          H  
ATOM    571 2HH2 ARG A  34     -27.230  16.325   9.745  1.00  3.480          H  
ATOM    572  N   HIS A  35     -24.678   9.265   9.227  1.00  1.800          N  
ATOM    573  CA  HIS A  35     -23.324   9.218   9.736  1.00  1.890          C  
ATOM    574  C   HIS A  35     -22.888  10.489  10.465  1.00  1.740          C  
ATOM    575  O   HIS A  35     -22.262  11.385   9.891  1.00  1.700          O  
ATOM    576  CB  HIS A  35     -22.348   8.878   8.608  1.00  2.610          C  
ATOM    577  CG  HIS A  35     -22.461   7.459   8.106  1.00  2.610          C  
ATOM    578  ND1 HIS A  35     -22.247   6.376   8.926  1.00  2.610          N  
ATOM    579  CD2 HIS A  35     -22.731   6.950   6.886  1.00  2.610          C  
ATOM    580  CE1 HIS A  35     -22.404   5.268   8.230  1.00  2.610          C  
ATOM    581  NE2 HIS A  35     -22.691   5.595   6.989  1.00  2.610          N  
ATOM    582  H   HIS A  35     -24.853   9.278   8.218  1.00  2.160          H  
ATOM    583  HA  HIS A  35     -23.255   8.408  10.462  1.00  2.270          H  
ATOM    584 1HB  HIS A  35     -22.517   9.552   7.782  1.00  3.130          H  
ATOM    585 2HB  HIS A  35     -21.372   9.033   8.928  1.00  3.130          H  
ATOM    586  HD2 HIS A  35     -22.941   7.483   5.988  1.00  3.130          H  
ATOM    587  HE1 HIS A  35     -22.306   4.258   8.620  1.00  3.130          H  
ATOM    588  HE2 HIS A  35     -22.862   4.953   6.201  1.00  3.130          H  
ATOM    589  N   LYS A  36     -23.291  10.583  11.730  1.00  1.930          N  
ATOM    590  CA  LYS A  36     -22.963  11.735  12.569  1.00  2.190          C  
ATOM    591  C   LYS A  36     -21.440  11.831  12.686  1.00  2.140          C  
ATOM    592  O   LYS A  36     -20.742  10.829  12.504  1.00  2.580          O  
ATOM    593  CB  LYS A  36     -23.621  11.616  13.940  1.00  2.960          C  
ATOM    594  CG  LYS A  36     -25.144  11.717  13.899  1.00  2.960          C  
ATOM    595  CD  LYS A  36     -25.755  11.629  15.291  1.00  2.960          C  
ATOM    596  CE  LYS A  36     -27.276  11.725  15.231  1.00  2.960          C  
ATOM    597  NZ  LYS A  36     -27.895  11.618  16.585  1.00  2.960          N  
ATOM    598  H   LYS A  36     -23.866   9.815  12.092  1.00  2.320          H  
ATOM    599  HA  LYS A  36     -23.325  12.641  12.082  1.00  2.630          H  
ATOM    600 1HB  LYS A  36     -23.364  10.652  14.379  1.00  3.550          H  
ATOM    601 2HB  LYS A  36     -23.237  12.391  14.604  1.00  3.550          H  
ATOM    602 1HG  LYS A  36     -25.434  12.661  13.437  1.00  3.550          H  
ATOM    603 2HG  LYS A  36     -25.538  10.904  13.287  1.00  3.550          H  
ATOM    604 1HD  LYS A  36     -25.475  10.681  15.751  1.00  3.550          H  
ATOM    605 2HD  LYS A  36     -25.376  12.442  15.909  1.00  3.550          H  
ATOM    606 1HE  LYS A  36     -27.554  12.681  14.789  1.00  3.550          H  
ATOM    607 2HE  LYS A  36     -27.659  10.921  14.601  1.00  3.550          H  
ATOM    608 1HZ  LYS A  36     -28.900  11.687  16.503  1.00  3.550          H  
ATOM    609 2HZ  LYS A  36     -27.652  10.729  16.999  1.00  3.550          H  
ATOM    610 3HZ  LYS A  36     -27.554  12.367  17.172  1.00  3.550          H  
ATOM    611  N   LYS A  37     -20.917  13.047  12.945  1.00  2.220          N  
ATOM    612  CA  LYS A  37     -19.466  13.379  13.039  1.00  2.380          C  
ATOM    613  C   LYS A  37     -18.820  13.387  11.641  1.00  2.160          C  
ATOM    614  O   LYS A  37     -18.208  14.376  11.225  1.00  2.390          O  
ATOM    615  CB  LYS A  37     -18.705  12.421  13.965  1.00  3.270          C  
ATOM    616  CG  LYS A  37     -19.100  12.518  15.427  1.00  3.270          C  
ATOM    617  CD  LYS A  37     -18.300  11.544  16.282  1.00  3.270          C  
ATOM    618  CE  LYS A  37     -18.698  11.636  17.750  1.00  3.270          C  
ATOM    619  NZ  LYS A  37     -17.945  10.662  18.598  1.00  3.270          N  
ATOM    620  H   LYS A  37     -21.575  13.800  13.089  1.00  2.660          H  
ATOM    621  HA  LYS A  37     -19.369  14.385  13.448  1.00  2.860          H  
ATOM    622 1HB  LYS A  37     -18.788  11.392  13.647  1.00  3.920          H  
ATOM    623 2HB  LYS A  37     -17.645  12.669  13.913  1.00  3.920          H  
ATOM    624 1HG  LYS A  37     -18.929  13.535  15.780  1.00  3.920          H  
ATOM    625 2HG  LYS A  37     -20.161  12.290  15.526  1.00  3.920          H  
ATOM    626 1HD  LYS A  37     -18.475  10.525  15.930  1.00  3.920          H  
ATOM    627 2HD  LYS A  37     -17.237  11.764  16.188  1.00  3.920          H  
ATOM    628 1HE  LYS A  37     -18.501  12.644  18.110  1.00  3.920          H  
ATOM    629 2HE  LYS A  37     -19.765  11.431  17.840  1.00  3.920          H  
ATOM    630 1HZ  LYS A  37     -18.240  10.754  19.561  1.00  3.920          H  
ATOM    631 2HZ  LYS A  37     -18.131   9.721  18.279  1.00  3.920          H  
ATOM    632 3HZ  LYS A  37     -16.955  10.849  18.532  1.00  3.920          H  
ATOM    633  N   LEU A  38     -18.996  12.297  10.921  1.00  1.940          N  
ATOM    634  CA  LEU A  38     -18.525  12.145   9.565  1.00  1.830          C  
ATOM    635  C   LEU A  38     -19.176  13.166   8.622  1.00  1.650          C  
ATOM    636  O   LEU A  38     -18.463  13.818   7.859  1.00  1.660          O  
ATOM    637  CB  LEU A  38     -18.858  10.721   9.159  1.00  2.610          C  
ATOM    638  CG  LEU A  38     -18.036   9.608   9.851  1.00  2.610          C  
ATOM    639  CD1 LEU A  38     -18.745   8.314   9.676  1.00  2.610          C  
ATOM    640  CD2 LEU A  38     -16.634   9.495   9.193  1.00  2.610          C  
ATOM    641  H   LEU A  38     -19.480  11.524  11.380  1.00  2.330          H  
ATOM    642  HA  LEU A  38     -17.453  12.301   9.557  1.00  2.200          H  
ATOM    643 1HB  LEU A  38     -19.886  10.564   9.412  1.00  3.130          H  
ATOM    644 2HB  LEU A  38     -18.745  10.622   8.080  1.00  3.130          H  
ATOM    645  HG  LEU A  38     -17.932   9.821  10.916  1.00  3.130          H  
ATOM    646 1HD1 LEU A  38     -18.179   7.529  10.159  1.00  3.130          H  
ATOM    647 2HD1 LEU A  38     -19.716   8.368  10.146  1.00  3.130          H  
ATOM    648 3HD1 LEU A  38     -18.859   8.109   8.621  1.00  3.130          H  
ATOM    649 1HD2 LEU A  38     -16.066   8.693   9.674  1.00  3.130          H  
ATOM    650 2HD2 LEU A  38     -16.739   9.268   8.132  1.00  3.130          H  
ATOM    651 3HD2 LEU A  38     -16.091  10.417   9.306  1.00  3.130          H  
ATOM    652  N   ILE A  39     -20.496  13.412   8.739  1.00  1.600          N  
ATOM    653  CA  ILE A  39     -21.115  14.400   7.853  1.00  1.540          C  
ATOM    654  C   ILE A  39     -20.457  15.785   8.007  1.00  1.520          C  
ATOM    655  O   ILE A  39     -20.234  16.425   6.978  1.00  1.490          O  
ATOM    656  CB  ILE A  39     -22.668  14.456   8.003  1.00  2.180          C  
ATOM    657  CG1 ILE A  39     -23.285  13.179   7.463  1.00  2.180          C  
ATOM    658  CG2 ILE A  39     -23.192  15.686   7.220  1.00  2.180          C  
ATOM    659  CD1 ILE A  39     -24.733  12.927   7.867  1.00  2.180          C  
ATOM    660  H   ILE A  39     -21.072  12.836   9.361  1.00  1.920          H  
ATOM    661  HA  ILE A  39     -20.943  14.084   6.831  1.00  1.850          H  
ATOM    662  HB  ILE A  39     -22.958  14.492   9.026  1.00  2.620          H  
ATOM    663 1HG1 ILE A  39     -23.277  13.249   6.408  1.00  2.620          H  
ATOM    664 2HG1 ILE A  39     -22.672  12.343   7.756  1.00  2.620          H  
ATOM    665 1HG2 ILE A  39     -24.271  15.745   7.284  1.00  2.620          H  
ATOM    666 2HG2 ILE A  39     -22.778  16.610   7.618  1.00  2.620          H  
ATOM    667 3HG2 ILE A  39     -22.894  15.584   6.177  1.00  2.620          H  
ATOM    668 1HD1 ILE A  39     -25.072  11.998   7.409  1.00  2.620          H  
ATOM    669 2HD1 ILE A  39     -24.790  12.833   8.951  1.00  2.620          H  
ATOM    670 3HD1 ILE A  39     -25.371  13.740   7.540  1.00  2.620          H  
ATOM    671  N   PRO A  40     -20.265  16.353   9.223  1.00  1.600          N  
ATOM    672  CA  PRO A  40     -19.480  17.558   9.455  1.00  1.630          C  
ATOM    673  C   PRO A  40     -18.077  17.548   8.840  1.00  1.590          C  
ATOM    674  O   PRO A  40     -17.626  18.590   8.369  1.00  1.640          O  
ATOM    675  CB  PRO A  40     -19.433  17.612  10.979  1.00  2.440          C  
ATOM    676  CG  PRO A  40     -20.747  17.008  11.404  1.00  2.440          C  
ATOM    677  CD  PRO A  40     -21.017  15.911  10.416  1.00  2.440          C  
ATOM    678  HA  PRO A  40     -20.048  18.417   9.068  1.00  1.960          H  
ATOM    679 1HB  PRO A  40     -18.565  17.033  11.345  1.00  2.930          H  
ATOM    680 2HB  PRO A  40     -19.299  18.647  11.321  1.00  2.930          H  
ATOM    681 1HG  PRO A  40     -20.672  16.642  12.438  1.00  2.930          H  
ATOM    682 2HG  PRO A  40     -21.531  17.777  11.394  1.00  2.930          H  
ATOM    683 1HD  PRO A  40     -20.709  14.971  10.779  1.00  2.930          H  
ATOM    684 2HD  PRO A  40     -22.075  15.953  10.239  1.00  2.930          H  
ATOM    685  N   LEU A  41     -17.374  16.397   8.815  1.00  1.540          N  
ATOM    686  CA  LEU A  41     -16.047  16.394   8.182  1.00  1.520          C  
ATOM    687  C   LEU A  41     -16.191  16.688   6.703  1.00  1.460          C  
ATOM    688  O   LEU A  41     -15.387  17.405   6.094  1.00  1.530          O  
ATOM    689  CB  LEU A  41     -15.351  15.034   8.272  1.00  2.140          C  
ATOM    690  CG  LEU A  41     -14.899  14.516   9.603  1.00  2.140          C  
ATOM    691  CD1 LEU A  41     -14.424  13.087   9.387  1.00  2.140          C  
ATOM    692  CD2 LEU A  41     -13.771  15.378  10.163  1.00  2.140          C  
ATOM    693  H   LEU A  41     -17.733  15.545   9.266  1.00  1.850          H  
ATOM    694  HA  LEU A  41     -15.436  17.172   8.632  1.00  1.820          H  
ATOM    695 1HB  LEU A  41     -16.003  14.286   7.832  1.00  2.560          H  
ATOM    696 2HB  LEU A  41     -14.462  15.097   7.670  1.00  2.560          H  
ATOM    697  HG  LEU A  41     -15.739  14.504  10.302  1.00  2.560          H  
ATOM    698 1HD1 LEU A  41     -14.104  12.663  10.340  1.00  2.560          H  
ATOM    699 2HD1 LEU A  41     -15.227  12.496   8.983  1.00  2.560          H  
ATOM    700 3HD1 LEU A  41     -13.591  13.082   8.684  1.00  2.560          H  
ATOM    701 1HD2 LEU A  41     -13.446  14.967  11.120  1.00  2.560          H  
ATOM    702 2HD2 LEU A  41     -12.930  15.381   9.465  1.00  2.560          H  
ATOM    703 3HD2 LEU A  41     -14.117  16.397  10.315  1.00  2.560          H  
ATOM    704  N   ILE A  42     -17.219  16.074   6.132  1.00  1.400          N  
ATOM    705  CA  ILE A  42     -17.503  16.147   4.715  1.00  1.400          C  
ATOM    706  C   ILE A  42     -17.855  17.581   4.354  1.00  1.420          C  
ATOM    707  O   ILE A  42     -17.320  18.144   3.391  1.00  1.420          O  
ATOM    708  CB  ILE A  42     -18.639  15.157   4.371  1.00  1.960          C  
ATOM    709  CG1 ILE A  42     -18.108  13.774   4.628  1.00  1.960          C  
ATOM    710  CG2 ILE A  42     -19.049  15.268   2.920  1.00  1.960          C  
ATOM    711  CD1 ILE A  42     -19.091  12.636   4.652  1.00  1.960          C  
ATOM    712  H   ILE A  42     -17.801  15.482   6.740  1.00  1.680          H  
ATOM    713  HA  ILE A  42     -16.613  15.859   4.167  1.00  1.680          H  
ATOM    714  HB  ILE A  42     -19.491  15.341   4.999  1.00  2.350          H  
ATOM    715 1HG1 ILE A  42     -17.407  13.600   3.881  1.00  2.350          H  
ATOM    716 2HG1 ILE A  42     -17.594  13.780   5.576  1.00  2.350          H  
ATOM    717 1HG2 ILE A  42     -19.828  14.566   2.707  1.00  2.350          H  
ATOM    718 2HG2 ILE A  42     -19.400  16.269   2.706  1.00  2.350          H  
ATOM    719 3HG2 ILE A  42     -18.203  15.046   2.302  1.00  2.350          H  
ATOM    720 1HD1 ILE A  42     -18.566  11.710   4.842  1.00  2.350          H  
ATOM    721 2HD1 ILE A  42     -19.819  12.786   5.430  1.00  2.350          H  
ATOM    722 3HD1 ILE A  42     -19.576  12.563   3.714  1.00  2.350          H  
ATOM    723  N   GLU A  43     -18.750  18.188   5.134  1.00  1.500          N  
ATOM    724  CA  GLU A  43     -19.112  19.569   4.874  1.00  1.570          C  
ATOM    725  C   GLU A  43     -17.915  20.516   5.068  1.00  1.590          C  
ATOM    726  O   GLU A  43     -17.654  21.387   4.234  1.00  1.610          O  
ATOM    727  CB  GLU A  43     -20.265  20.004   5.777  1.00  2.170          C  
ATOM    728  CG  GLU A  43     -20.783  21.416   5.478  1.00  2.170          C  
ATOM    729  CD  GLU A  43     -21.963  21.810   6.308  1.00  2.170          C  
ATOM    730  OE1 GLU A  43     -22.348  21.056   7.165  1.00  2.170          O  
ATOM    731  OE2 GLU A  43     -22.489  22.870   6.077  1.00  2.170          O  
ATOM    732  H   GLU A  43     -19.194  17.665   5.899  1.00  1.800          H  
ATOM    733  HA  GLU A  43     -19.441  19.642   3.838  1.00  1.880          H  
ATOM    734 1HB  GLU A  43     -21.087  19.297   5.692  1.00  2.600          H  
ATOM    735 2HB  GLU A  43     -19.930  19.980   6.816  1.00  2.600          H  
ATOM    736 1HG  GLU A  43     -19.981  22.133   5.660  1.00  2.600          H  
ATOM    737 2HG  GLU A  43     -21.049  21.474   4.424  1.00  2.600          H  
ATOM    738  N   ALA A  44     -17.161  20.337   6.159  1.00  1.620          N  
ATOM    739  CA  ALA A  44     -16.017  21.185   6.497  1.00  1.670          C  
ATOM    740  C   ALA A  44     -14.931  21.175   5.425  1.00  1.560          C  
ATOM    741  O   ALA A  44     -14.305  22.202   5.156  1.00  1.640          O  
ATOM    742  CB  ALA A  44     -15.426  20.738   7.817  1.00  2.320          C  
ATOM    743  H   ALA A  44     -17.409  19.607   6.829  1.00  1.940          H  
ATOM    744  HA  ALA A  44     -16.381  22.206   6.598  1.00  2.000          H  
ATOM    745 1HB  ALA A  44     -14.600  21.392   8.089  1.00  2.780          H  
ATOM    746 2HB  ALA A  44     -16.193  20.777   8.589  1.00  2.780          H  
ATOM    747 3HB  ALA A  44     -15.066  19.713   7.719  1.00  2.780          H  
ATOM    748  N   LYS A  45     -14.741  20.029   4.774  1.00  1.430          N  
ATOM    749  CA  LYS A  45     -13.733  19.865   3.735  1.00  1.330          C  
ATOM    750  C   LYS A  45     -14.239  20.327   2.357  1.00  1.320          C  
ATOM    751  O   LYS A  45     -13.513  20.220   1.364  1.00  1.430          O  
ATOM    752  CB  LYS A  45     -13.253  18.398   3.717  1.00  1.900          C  
ATOM    753  CG  LYS A  45     -12.139  18.013   2.675  1.00  1.900          C  
ATOM    754  CD  LYS A  45     -10.819  18.752   2.903  1.00  1.900          C  
ATOM    755  CE  LYS A  45      -9.712  18.219   1.985  1.00  1.900          C  
ATOM    756  NZ  LYS A  45      -9.995  18.498   0.532  1.00  1.900          N  
ATOM    757  H   LYS A  45     -15.262  19.199   5.079  1.00  1.720          H  
ATOM    758  HA  LYS A  45     -12.886  20.494   3.998  1.00  1.600          H  
ATOM    759 1HB  LYS A  45     -12.881  18.138   4.707  1.00  2.280          H  
ATOM    760 2HB  LYS A  45     -14.116  17.757   3.539  1.00  2.280          H  
ATOM    761 1HG  LYS A  45     -11.930  16.956   2.804  1.00  2.280          H  
ATOM    762 2HG  LYS A  45     -12.481  18.143   1.663  1.00  2.280          H  
ATOM    763 1HD  LYS A  45     -10.955  19.814   2.696  1.00  2.280          H  
ATOM    764 2HD  LYS A  45     -10.504  18.637   3.940  1.00  2.280          H  
ATOM    765 1HE  LYS A  45      -8.774  18.689   2.255  1.00  2.280          H  
ATOM    766 2HE  LYS A  45      -9.618  17.139   2.127  1.00  2.280          H  
ATOM    767 1HZ  LYS A  45      -9.244  18.136  -0.039  1.00  2.280          H  
ATOM    768 2HZ  LYS A  45     -10.862  18.059   0.248  1.00  2.280          H  
ATOM    769 3HZ  LYS A  45     -10.067  19.496   0.392  1.00  2.280          H  
ATOM    770  N   LYS A  46     -15.473  20.853   2.306  1.00  1.510          N  
ATOM    771  CA  LYS A  46     -16.137  21.341   1.101  1.00  1.510          C  
ATOM    772  C   LYS A  46     -16.379  20.253   0.067  1.00  1.400          C  
ATOM    773  O   LYS A  46     -16.196  20.473  -1.132  1.00  1.450          O  
ATOM    774  CB  LYS A  46     -15.327  22.478   0.467  1.00  2.110          C  
ATOM    775  CG  LYS A  46     -15.096  23.669   1.388  1.00  2.110          C  
ATOM    776  CD  LYS A  46     -14.331  24.781   0.683  1.00  2.110          C  
ATOM    777  CE  LYS A  46     -14.053  25.941   1.630  1.00  2.110          C  
ATOM    778  NZ  LYS A  46     -13.272  27.026   0.971  1.00  2.110          N  
ATOM    779  H   LYS A  46     -16.016  20.930   3.169  1.00  1.810          H  
ATOM    780  HA  LYS A  46     -17.112  21.733   1.399  1.00  1.810          H  
ATOM    781 1HB  LYS A  46     -14.365  22.117   0.121  1.00  2.540          H  
ATOM    782 2HB  LYS A  46     -15.862  22.846  -0.407  1.00  2.540          H  
ATOM    783 1HG  LYS A  46     -16.057  24.051   1.728  1.00  2.540          H  
ATOM    784 2HG  LYS A  46     -14.528  23.344   2.263  1.00  2.540          H  
ATOM    785 1HD  LYS A  46     -13.383  24.388   0.311  1.00  2.540          H  
ATOM    786 2HD  LYS A  46     -14.913  25.141  -0.165  1.00  2.540          H  
ATOM    787 1HE  LYS A  46     -14.999  26.350   1.980  1.00  2.540          H  
ATOM    788 2HE  LYS A  46     -13.489  25.571   2.487  1.00  2.540          H  
ATOM    789 1HZ  LYS A  46     -13.109  27.772   1.633  1.00  2.540          H  
ATOM    790 2HZ  LYS A  46     -12.385  26.659   0.653  1.00  2.540          H  
ATOM    791 3HZ  LYS A  46     -13.790  27.385   0.182  1.00  2.540          H  
ATOM    792  N   ILE A  47     -16.824  19.095   0.531  1.00  1.310          N  
ATOM    793  CA  ILE A  47     -17.140  17.955  -0.309  1.00  1.250          C  
ATOM    794  C   ILE A  47     -18.659  17.923  -0.501  1.00  1.290          C  
ATOM    795  O   ILE A  47     -19.401  18.133   0.456  1.00  1.350          O  
ATOM    796  CB  ILE A  47     -16.655  16.670   0.363  1.00  1.770          C  
ATOM    797  CG1 ILE A  47     -15.147  16.696   0.588  1.00  1.770          C  
ATOM    798  CG2 ILE A  47     -16.993  15.508  -0.508  1.00  1.770          C  
ATOM    799  CD1 ILE A  47     -14.644  15.605   1.549  1.00  1.770          C  
ATOM    800  H   ILE A  47     -16.957  18.974   1.542  1.00  1.570          H  
ATOM    801  HA  ILE A  47     -16.660  18.068  -1.283  1.00  1.500          H  
ATOM    802  HB  ILE A  47     -17.111  16.597   1.317  1.00  2.130          H  
ATOM    803 1HG1 ILE A  47     -14.654  16.571  -0.372  1.00  2.130          H  
ATOM    804 2HG1 ILE A  47     -14.863  17.665   0.991  1.00  2.130          H  
ATOM    805 1HG2 ILE A  47     -16.660  14.619  -0.040  1.00  2.130          H  
ATOM    806 2HG2 ILE A  47     -18.057  15.447  -0.666  1.00  2.130          H  
ATOM    807 3HG2 ILE A  47     -16.489  15.627  -1.458  1.00  2.130          H  
ATOM    808 1HD1 ILE A  47     -13.571  15.690   1.646  1.00  2.130          H  
ATOM    809 2HD1 ILE A  47     -15.102  15.744   2.515  1.00  2.130          H  
ATOM    810 3HD1 ILE A  47     -14.875  14.619   1.195  1.00  2.130          H  
ATOM    811  N   ASN A  48     -19.139  17.736  -1.727  1.00  1.280          N  
ATOM    812  CA  ASN A  48     -20.583  17.709  -1.943  1.00  1.350          C  
ATOM    813  C   ASN A  48     -21.155  16.447  -1.333  1.00  1.340          C  
ATOM    814  O   ASN A  48     -20.466  15.435  -1.262  1.00  1.260          O  
ATOM    815  CB  ASN A  48     -20.900  17.753  -3.422  1.00  1.860          C  
ATOM    816  CG  ASN A  48     -20.569  19.065  -4.048  1.00  1.860          C  
ATOM    817  OD1 ASN A  48     -20.815  20.135  -3.475  1.00  1.860          O  
ATOM    818  ND2 ASN A  48     -19.995  19.012  -5.221  1.00  1.860          N  
ATOM    819  H   ASN A  48     -18.505  17.542  -2.508  1.00  1.540          H  
ATOM    820  HA  ASN A  48     -21.040  18.563  -1.440  1.00  1.620          H  
ATOM    821 1HB  ASN A  48     -20.337  16.972  -3.931  1.00  2.230          H  
ATOM    822 2HB  ASN A  48     -21.959  17.542  -3.574  1.00  2.230          H  
ATOM    823 1HD2 ASN A  48     -19.740  19.858  -5.689  1.00  2.230          H  
ATOM    824 2HD2 ASN A  48     -19.804  18.128  -5.649  1.00  2.230          H  
ATOM    825  N   PHE A  49     -22.390  16.467  -0.870  1.00  1.430          N  
ATOM    826  CA  PHE A  49     -22.908  15.205  -0.374  1.00  1.430          C  
ATOM    827  C   PHE A  49     -24.410  15.098  -0.361  1.00  1.520          C  
ATOM    828  O   PHE A  49     -25.132  16.096  -0.423  1.00  1.610          O  
ATOM    829  CB  PHE A  49     -22.390  14.918   1.022  1.00  2.000          C  
ATOM    830  CG  PHE A  49     -22.824  15.879   2.095  1.00  2.000          C  
ATOM    831  CD1 PHE A  49     -23.963  15.639   2.862  1.00  2.000          C  
ATOM    832  CD2 PHE A  49     -22.092  17.018   2.353  1.00  2.000          C  
ATOM    833  CE1 PHE A  49     -24.338  16.507   3.851  1.00  2.000          C  
ATOM    834  CE2 PHE A  49     -22.461  17.887   3.338  1.00  2.000          C  
ATOM    835  CZ  PHE A  49     -23.581  17.637   4.094  1.00  2.000          C  
ATOM    836  H   PHE A  49     -22.960  17.305  -0.880  1.00  1.720          H  
ATOM    837  HA  PHE A  49     -22.543  14.413  -1.028  1.00  1.720          H  
ATOM    838 1HB  PHE A  49     -22.719  13.932   1.289  1.00  2.400          H  
ATOM    839 2HB  PHE A  49     -21.312  14.895   1.005  1.00  2.400          H  
ATOM    840  HD1 PHE A  49     -24.562  14.749   2.671  1.00  2.400          H  
ATOM    841  HD2 PHE A  49     -21.203  17.226   1.756  1.00  2.400          H  
ATOM    842  HE1 PHE A  49     -25.228  16.306   4.445  1.00  2.400          H  
ATOM    843  HE2 PHE A  49     -21.867  18.779   3.525  1.00  2.400          H  
ATOM    844  HZ  PHE A  49     -23.869  18.335   4.884  1.00  2.400          H  
ATOM    845  N   GLN A  50     -24.854  13.858  -0.234  1.00  1.510          N  
ATOM    846  CA  GLN A  50     -26.258  13.506  -0.092  1.00  1.600          C  
ATOM    847  C   GLN A  50     -26.422  12.350   0.878  1.00  1.550          C  
ATOM    848  O   GLN A  50     -25.694  11.356   0.790  1.00  1.450          O  
ATOM    849  CB  GLN A  50     -26.855  13.144  -1.458  1.00  2.200          C  
ATOM    850  CG  GLN A  50     -28.323  12.655  -1.451  1.00  2.200          C  
ATOM    851  CD  GLN A  50     -29.348  13.705  -1.139  1.00  2.200          C  
ATOM    852  OE1 GLN A  50     -29.398  14.751  -1.792  1.00  2.200          O  
ATOM    853  NE2 GLN A  50     -30.194  13.440  -0.140  1.00  2.200          N  
ATOM    854  H   GLN A  50     -24.149  13.110  -0.242  1.00  1.810          H  
ATOM    855  HA  GLN A  50     -26.793  14.366   0.311  1.00  1.920          H  
ATOM    856 1HB  GLN A  50     -26.798  14.012  -2.113  1.00  2.640          H  
ATOM    857 2HB  GLN A  50     -26.255  12.353  -1.912  1.00  2.640          H  
ATOM    858 1HG  GLN A  50     -28.541  12.292  -2.448  1.00  2.640          H  
ATOM    859 2HG  GLN A  50     -28.442  11.840  -0.738  1.00  2.640          H  
ATOM    860 1HE2 GLN A  50     -30.908  14.100   0.102  1.00  2.640          H  
ATOM    861 2HE2 GLN A  50     -30.124  12.555   0.390  1.00  2.640          H  
ATOM    862  N   ILE A  51     -27.381  12.477   1.794  1.00  1.680          N  
ATOM    863  CA  ILE A  51     -27.665  11.380   2.702  1.00  1.670          C  
ATOM    864  C   ILE A  51     -28.791  10.499   2.098  1.00  1.720          C  
ATOM    865  O   ILE A  51     -29.774  11.010   1.538  1.00  1.800          O  
ATOM    866  CB  ILE A  51     -27.951  11.897   4.140  1.00  2.340          C  
ATOM    867  CG1 ILE A  51     -29.208  12.829   4.187  1.00  2.340          C  
ATOM    868  CG2 ILE A  51     -26.694  12.639   4.666  1.00  2.340          C  
ATOM    869  CD1 ILE A  51     -29.678  13.216   5.615  1.00  2.340          C  
ATOM    870  H   ILE A  51     -27.907  13.340   1.850  1.00  2.020          H  
ATOM    871  HA  ILE A  51     -26.779  10.779   2.772  1.00  2.000          H  
ATOM    872  HB  ILE A  51     -28.124  11.058   4.786  1.00  2.810          H  
ATOM    873 1HG1 ILE A  51     -28.991  13.742   3.647  1.00  2.810          H  
ATOM    874 2HG1 ILE A  51     -30.038  12.323   3.698  1.00  2.810          H  
ATOM    875 1HG2 ILE A  51     -26.852  12.974   5.679  1.00  2.810          H  
ATOM    876 2HG2 ILE A  51     -25.860  11.971   4.657  1.00  2.810          H  
ATOM    877 3HG2 ILE A  51     -26.476  13.497   4.033  1.00  2.810          H  
ATOM    878 1HD1 ILE A  51     -30.559  13.854   5.533  1.00  2.810          H  
ATOM    879 2HD1 ILE A  51     -29.935  12.335   6.182  1.00  2.810          H  
ATOM    880 3HD1 ILE A  51     -28.903  13.759   6.142  1.00  2.810          H  
ATOM    881  N   HIS A  52     -28.603   9.173   2.167  1.00  1.700          N  
ATOM    882  CA  HIS A  52     -29.515   8.183   1.574  1.00  1.770          C  
ATOM    883  C   HIS A  52     -29.934   7.079   2.551  1.00  1.790          C  
ATOM    884  O   HIS A  52     -29.210   6.753   3.495  1.00  1.830          O  
ATOM    885  CB  HIS A  52     -28.819   7.451   0.431  1.00  2.450          C  
ATOM    886  CG  HIS A  52     -28.268   8.278  -0.652  1.00  2.450          C  
ATOM    887  ND1 HIS A  52     -29.010   8.713  -1.719  1.00  2.450          N  
ATOM    888  CD2 HIS A  52     -27.015   8.729  -0.845  1.00  2.450          C  
ATOM    889  CE1 HIS A  52     -28.233   9.394  -2.534  1.00  2.450          C  
ATOM    890  NE2 HIS A  52     -27.005   9.423  -2.027  1.00  2.450          N  
ATOM    891  H   HIS A  52     -27.754   8.856   2.633  1.00  2.040          H  
ATOM    892  HA  HIS A  52     -30.410   8.679   1.203  1.00  2.120          H  
ATOM    893 1HB  HIS A  52     -28.026   6.856   0.825  1.00  2.940          H  
ATOM    894 2HB  HIS A  52     -29.525   6.775  -0.014  1.00  2.940          H  
ATOM    895  HD1 HIS A  52     -29.992   8.579  -1.860  1.00  2.940          H  
ATOM    896  HD2 HIS A  52     -26.107   8.620  -0.260  1.00  2.940          H  
ATOM    897  HE1 HIS A  52     -28.636   9.823  -3.449  1.00  2.940          H  
ATOM    898  N   SER A  53     -31.079   6.461   2.313  1.00  1.820          N  
ATOM    899  CA  SER A  53     -31.472   5.349   3.162  1.00  1.870          C  
ATOM    900  C   SER A  53     -30.618   4.118   2.869  1.00  1.860          C  
ATOM    901  O   SER A  53     -30.046   3.987   1.777  1.00  1.900          O  
ATOM    902  CB  SER A  53     -32.942   5.027   2.959  1.00  2.600          C  
ATOM    903  OG  SER A  53     -33.176   4.523   1.669  1.00  2.600          O  
ATOM    904  H   SER A  53     -31.675   6.741   1.545  1.00  2.180          H  
ATOM    905  HA  SER A  53     -31.318   5.635   4.205  1.00  2.240          H  
ATOM    906 1HB  SER A  53     -33.258   4.295   3.701  1.00  3.120          H  
ATOM    907 2HB  SER A  53     -33.536   5.927   3.116  1.00  3.120          H  
ATOM    908  HG  SER A  53     -34.115   4.289   1.636  1.00  3.120          H  
ATOM    909  N   THR A  54     -30.631   3.164   3.802  1.00  1.870          N  
ATOM    910  CA  THR A  54     -29.909   1.903   3.670  1.00  1.880          C  
ATOM    911  C   THR A  54     -30.329   1.178   2.409  1.00  1.900          C  
ATOM    912  O   THR A  54     -29.501   0.567   1.732  1.00  1.930          O  
ATOM    913  CB  THR A  54     -30.145   0.999   4.895  1.00  2.630          C  
ATOM    914  OG1 THR A  54     -29.685   1.675   6.079  1.00  2.630          O  
ATOM    915  CG2 THR A  54     -29.360  -0.301   4.728  1.00  2.630          C  
ATOM    916  H   THR A  54     -31.118   3.333   4.671  1.00  2.240          H  
ATOM    917  HA  THR A  54     -28.843   2.118   3.598  1.00  2.260          H  
ATOM    918  HB  THR A  54     -31.208   0.777   4.996  1.00  3.150          H  
ATOM    919  HG1 THR A  54     -29.949   1.174   6.858  1.00  3.150          H  
ATOM    920 1HG2 THR A  54     -29.518  -0.930   5.600  1.00  3.150          H  
ATOM    921 2HG2 THR A  54     -29.691  -0.836   3.844  1.00  3.150          H  
ATOM    922 3HG2 THR A  54     -28.299  -0.074   4.632  1.00  3.150          H  
ATOM    923  N   ASN A  55     -31.623   1.214   2.122  1.00  1.940          N  
ATOM    924  CA  ASN A  55     -32.178   0.547   0.965  1.00  2.010          C  
ATOM    925  C   ASN A  55     -31.593   1.079  -0.343  1.00  2.000          C  
ATOM    926  O   ASN A  55     -31.437   0.310  -1.298  1.00  2.110          O  
ATOM    927  CB  ASN A  55     -33.674   0.714   0.973  1.00  2.790          C  
ATOM    928  CG  ASN A  55     -34.323  -0.101   2.036  1.00  2.790          C  
ATOM    929  OD1 ASN A  55     -33.792  -1.115   2.505  1.00  2.790          O  
ATOM    930  ND2 ASN A  55     -35.476   0.340   2.452  1.00  2.790          N  
ATOM    931  H   ASN A  55     -32.237   1.719   2.744  1.00  2.330          H  
ATOM    932  HA  ASN A  55     -31.936  -0.512   1.029  1.00  2.410          H  
ATOM    933 1HB  ASN A  55     -33.922   1.765   1.127  1.00  3.340          H  
ATOM    934 2HB  ASN A  55     -34.078   0.420   0.005  1.00  3.340          H  
ATOM    935 1HD2 ASN A  55     -35.970  -0.151   3.171  1.00  3.340          H  
ATOM    936 2HD2 ASN A  55     -35.857   1.180   2.063  1.00  3.340          H  
ATOM    937  N   TRP A  56     -31.254   2.376  -0.403  1.00  1.930          N  
ATOM    938  CA  TRP A  56     -30.684   2.938  -1.612  1.00  1.980          C  
ATOM    939  C   TRP A  56     -29.375   2.238  -1.854  1.00  1.980          C  
ATOM    940  O   TRP A  56     -29.130   1.723  -2.949  1.00  2.120          O  
ATOM    941  CB  TRP A  56     -30.471   4.439  -1.456  1.00  2.750          C  
ATOM    942  CG  TRP A  56     -29.860   5.123  -2.637  1.00  2.750          C  
ATOM    943  CD1 TRP A  56     -30.514   5.628  -3.716  1.00  2.750          C  
ATOM    944  CD2 TRP A  56     -28.459   5.402  -2.854  1.00  2.750          C  
ATOM    945  NE1 TRP A  56     -29.623   6.198  -4.582  1.00  2.750          N  
ATOM    946  CE2 TRP A  56     -28.360   6.070  -4.065  1.00  2.750          C  
ATOM    947  CE3 TRP A  56     -27.309   5.150  -2.125  1.00  2.750          C  
ATOM    948  CZ2 TRP A  56     -27.142   6.485  -4.568  1.00  2.750          C  
ATOM    949  CZ3 TRP A  56     -26.106   5.557  -2.617  1.00  2.750          C  
ATOM    950  CH2 TRP A  56     -26.015   6.205  -3.807  1.00  2.750          C  
ATOM    951  H   TRP A  56     -31.345   2.993   0.405  1.00  2.320          H  
ATOM    952  HA  TRP A  56     -31.352   2.747  -2.449  1.00  2.380          H  
ATOM    953 1HB  TRP A  56     -31.422   4.918  -1.231  1.00  3.300          H  
ATOM    954 2HB  TRP A  56     -29.823   4.604  -0.610  1.00  3.300          H  
ATOM    955  HD1 TRP A  56     -31.591   5.589  -3.867  1.00  3.300          H  
ATOM    956  HE1 TRP A  56     -29.855   6.646  -5.459  1.00  3.300          H  
ATOM    957  HE3 TRP A  56     -27.368   4.642  -1.188  1.00  3.300          H  
ATOM    958  HZ2 TRP A  56     -27.053   7.008  -5.520  1.00  3.300          H  
ATOM    959  HZ3 TRP A  56     -25.220   5.349  -2.028  1.00  3.300          H  
ATOM    960  HH2 TRP A  56     -25.037   6.510  -4.171  1.00  3.300          H  
ATOM    961  N   PHE A  57     -28.572   2.155  -0.789  1.00  1.900          N  
ATOM    962  CA  PHE A  57     -27.278   1.499  -0.876  1.00  1.900          C  
ATOM    963  C   PHE A  57     -27.421   0.030  -1.207  1.00  1.930          C  
ATOM    964  O   PHE A  57     -26.665  -0.498  -2.013  1.00  1.990          O  
ATOM    965  CB  PHE A  57     -26.498   1.622   0.427  1.00  2.660          C  
ATOM    966  CG  PHE A  57     -25.827   2.920   0.608  1.00  2.660          C  
ATOM    967  CD1 PHE A  57     -26.470   3.963   1.233  1.00  2.660          C  
ATOM    968  CD2 PHE A  57     -24.519   3.105   0.163  1.00  2.660          C  
ATOM    969  CE1 PHE A  57     -25.831   5.147   1.386  1.00  2.660          C  
ATOM    970  CE2 PHE A  57     -23.894   4.304   0.339  1.00  2.660          C  
ATOM    971  CZ  PHE A  57     -24.566   5.312   0.949  1.00  2.660          C  
ATOM    972  H   PHE A  57     -28.885   2.606   0.079  1.00  2.280          H  
ATOM    973  HA  PHE A  57     -26.710   1.981  -1.669  1.00  2.280          H  
ATOM    974 1HB  PHE A  57     -27.173   1.467   1.267  1.00  3.190          H  
ATOM    975 2HB  PHE A  57     -25.741   0.836   0.468  1.00  3.190          H  
ATOM    976  HD1 PHE A  57     -27.494   3.841   1.595  1.00  3.190          H  
ATOM    977  HD2 PHE A  57     -23.992   2.282  -0.322  1.00  3.190          H  
ATOM    978  HE1 PHE A  57     -26.325   5.966   1.857  1.00  3.190          H  
ATOM    979  HE2 PHE A  57     -22.874   4.460  -0.003  1.00  3.190          H  
ATOM    980  HZ  PHE A  57     -24.095   6.242   1.096  1.00  3.190          H  
ATOM    981  N   ASN A  58     -28.406  -0.649  -0.622  1.00  1.930          N  
ATOM    982  CA  ASN A  58     -28.546  -2.074  -0.904  1.00  1.980          C  
ATOM    983  C   ASN A  58     -28.783  -2.339  -2.391  1.00  2.050          C  
ATOM    984  O   ASN A  58     -28.298  -3.335  -2.932  1.00  2.160          O  
ATOM    985  CB  ASN A  58     -29.700  -2.673  -0.120  1.00  2.750          C  
ATOM    986  CG  ASN A  58     -29.449  -2.824   1.358  1.00  2.750          C  
ATOM    987  OD1 ASN A  58     -28.315  -2.766   1.852  1.00  2.750          O  
ATOM    988  ND2 ASN A  58     -30.517  -3.053   2.081  1.00  2.750          N  
ATOM    989  H   ASN A  58     -29.006  -0.186   0.065  1.00  2.320          H  
ATOM    990  HA  ASN A  58     -27.618  -2.574  -0.626  1.00  2.380          H  
ATOM    991 1HB  ASN A  58     -30.579  -2.050  -0.264  1.00  3.300          H  
ATOM    992 2HB  ASN A  58     -29.934  -3.652  -0.534  1.00  3.300          H  
ATOM    993 1HD2 ASN A  58     -30.440  -3.199   3.067  1.00  3.300          H  
ATOM    994 2HD2 ASN A  58     -31.414  -3.113   1.641  1.00  3.300          H  
ATOM    995  N   ASN A  59     -29.525  -1.444  -3.050  1.00  2.080          N  
ATOM    996  CA  ASN A  59     -29.824  -1.593  -4.465  1.00  2.240          C  
ATOM    997  C   ASN A  59     -28.693  -1.116  -5.384  1.00  2.270          C  
ATOM    998  O   ASN A  59     -28.458  -1.712  -6.443  1.00  2.450          O  
ATOM    999  CB  ASN A  59     -31.115  -0.869  -4.782  1.00  3.070          C  
ATOM   1000  CG  ASN A  59     -32.322  -1.581  -4.229  1.00  3.070          C  
ATOM   1001  OD1 ASN A  59     -32.307  -2.800  -4.013  1.00  3.070          O  
ATOM   1002  ND2 ASN A  59     -33.376  -0.844  -3.998  1.00  3.070          N  
ATOM   1003  H   ASN A  59     -29.931  -0.661  -2.524  1.00  2.500          H  
ATOM   1004  HA  ASN A  59     -29.968  -2.654  -4.665  1.00  2.690          H  
ATOM   1005 1HB  ASN A  59     -31.073   0.136  -4.347  1.00  3.690          H  
ATOM   1006 2HB  ASN A  59     -31.222  -0.761  -5.858  1.00  3.690          H  
ATOM   1007 1HD2 ASN A  59     -34.206  -1.263  -3.632  1.00  3.690          H  
ATOM   1008 2HD2 ASN A  59     -33.352   0.138  -4.179  1.00  3.690          H  
ATOM   1009  N   GLN A  60     -28.000  -0.036  -5.002  1.00  2.180          N  
ATOM   1010  CA  GLN A  60     -26.914   0.501  -5.826  1.00  2.270          C  
ATOM   1011  C   GLN A  60     -25.610  -0.271  -5.664  1.00  2.250          C  
ATOM   1012  O   GLN A  60     -24.855  -0.450  -6.622  1.00  2.410          O  
ATOM   1013  CB  GLN A  60     -26.653   1.967  -5.472  1.00  3.140          C  
ATOM   1014  CG  GLN A  60     -27.757   2.908  -5.830  1.00  3.140          C  
ATOM   1015  CD  GLN A  60     -28.000   2.983  -7.293  1.00  3.140          C  
ATOM   1016  OE1 GLN A  60     -27.070   3.197  -8.073  1.00  3.140          O  
ATOM   1017  NE2 GLN A  60     -29.245   2.799  -7.699  1.00  3.140          N  
ATOM   1018  H   GLN A  60     -28.272   0.453  -4.142  1.00  2.620          H  
ATOM   1019  HA  GLN A  60     -27.212   0.433  -6.871  1.00  2.720          H  
ATOM   1020 1HB  GLN A  60     -26.514   2.049  -4.394  1.00  3.770          H  
ATOM   1021 2HB  GLN A  60     -25.734   2.305  -5.947  1.00  3.770          H  
ATOM   1022 1HG  GLN A  60     -28.676   2.598  -5.336  1.00  3.770          H  
ATOM   1023 2HG  GLN A  60     -27.471   3.878  -5.497  1.00  3.770          H  
ATOM   1024 1HE2 GLN A  60     -29.468   2.832  -8.675  1.00  3.770          H  
ATOM   1025 2HE2 GLN A  60     -29.962   2.616  -7.026  1.00  3.770          H  
ATOM   1026  N   TYR A  61     -25.334  -0.712  -4.448  1.00  2.140          N  
ATOM   1027  CA  TYR A  61     -24.121  -1.417  -4.117  1.00  2.160          C  
ATOM   1028  C   TYR A  61     -24.491  -2.784  -3.558  1.00  2.080          C  
ATOM   1029  O   TYR A  61     -24.666  -2.958  -2.352  1.00  2.230          O  
ATOM   1030  CB  TYR A  61     -23.339  -0.609  -3.120  1.00  3.020          C  
ATOM   1031  CG  TYR A  61     -22.980   0.775  -3.584  1.00  3.020          C  
ATOM   1032  CD1 TYR A  61     -23.775   1.835  -3.220  1.00  3.020          C  
ATOM   1033  CD2 TYR A  61     -21.866   0.982  -4.381  1.00  3.020          C  
ATOM   1034  CE1 TYR A  61     -23.471   3.095  -3.644  1.00  3.020          C  
ATOM   1035  CE2 TYR A  61     -21.559   2.250  -4.809  1.00  3.020          C  
ATOM   1036  CZ  TYR A  61     -22.367   3.308  -4.440  1.00  3.020          C  
ATOM   1037  OH  TYR A  61     -22.082   4.582  -4.860  1.00  3.020          O  
ATOM   1038  H   TYR A  61     -25.987  -0.551  -3.686  1.00  2.570          H  
ATOM   1039  HA  TYR A  61     -23.527  -1.561  -5.018  1.00  2.590          H  
ATOM   1040 1HB  TYR A  61     -23.879  -0.540  -2.171  1.00  3.620          H  
ATOM   1041 2HB  TYR A  61     -22.463  -1.128  -2.963  1.00  3.620          H  
ATOM   1042  HD1 TYR A  61     -24.648   1.663  -2.599  1.00  3.620          H  
ATOM   1043  HD2 TYR A  61     -21.237   0.139  -4.667  1.00  3.620          H  
ATOM   1044  HE1 TYR A  61     -24.092   3.919  -3.363  1.00  3.620          H  
ATOM   1045  HE2 TYR A  61     -20.684   2.419  -5.438  1.00  3.620          H  
ATOM   1046  HH  TYR A  61     -21.266   4.580  -5.367  1.00  3.620          H  
ATOM   1047  N   ARG A  62     -24.585  -3.763  -4.442  1.00  2.190          N  
ATOM   1048  CA  ARG A  62     -25.167  -5.056  -4.096  1.00  2.280          C  
ATOM   1049  C   ARG A  62     -24.217  -6.106  -3.512  1.00  2.210          C  
ATOM   1050  O   ARG A  62     -24.625  -7.248  -3.293  1.00  2.150          O  
ATOM   1051  CB  ARG A  62     -25.829  -5.620  -5.338  1.00  3.160          C  
ATOM   1052  CG  ARG A  62     -26.974  -4.755  -5.846  1.00  3.160          C  
ATOM   1053  CD  ARG A  62     -27.621  -5.301  -7.052  1.00  3.160          C  
ATOM   1054  NE  ARG A  62     -28.620  -4.370  -7.580  1.00  3.160          N  
ATOM   1055  CZ  ARG A  62     -29.471  -4.627  -8.599  1.00  3.160          C  
ATOM   1056  NH1 ARG A  62     -29.472  -5.809  -9.195  1.00  3.160          N  
ATOM   1057  NH2 ARG A  62     -30.308  -3.685  -9.002  1.00  3.160          N  
ATOM   1058  H   ARG A  62     -24.351  -3.560  -5.404  1.00  2.630          H  
ATOM   1059  HA  ARG A  62     -25.950  -4.866  -3.357  1.00  2.740          H  
ATOM   1060 1HB  ARG A  62     -25.095  -5.717  -6.134  1.00  3.790          H  
ATOM   1061 2HB  ARG A  62     -26.227  -6.612  -5.127  1.00  3.790          H  
ATOM   1062 1HG  ARG A  62     -27.734  -4.678  -5.070  1.00  3.790          H  
ATOM   1063 2HG  ARG A  62     -26.611  -3.752  -6.080  1.00  3.790          H  
ATOM   1064 1HD  ARG A  62     -26.870  -5.477  -7.821  1.00  3.790          H  
ATOM   1065 2HD  ARG A  62     -28.118  -6.235  -6.795  1.00  3.790          H  
ATOM   1066  HE  ARG A  62     -28.650  -3.421  -7.152  1.00  3.790          H  
ATOM   1067 1HH1 ARG A  62     -28.836  -6.531  -8.894  1.00  3.790          H  
ATOM   1068 2HH1 ARG A  62     -30.111  -5.991  -9.956  1.00  3.790          H  
ATOM   1069 1HH2 ARG A  62     -30.301  -2.774  -8.555  1.00  3.790          H  
ATOM   1070 2HH2 ARG A  62     -30.945  -3.863  -9.761  1.00  3.790          H  
ATOM   1071  N   ASP A  63     -22.955  -5.754  -3.281  1.00  2.540          N  
ATOM   1072  CA  ASP A  63     -22.019  -6.729  -2.721  1.00  2.830          C  
ATOM   1073  C   ASP A  63     -22.511  -7.186  -1.356  1.00  2.330          C  
ATOM   1074  O   ASP A  63     -23.094  -6.410  -0.580  1.00  2.280          O  
ATOM   1075  CB  ASP A  63     -20.603  -6.178  -2.513  1.00  3.850          C  
ATOM   1076  CG  ASP A  63     -19.786  -5.865  -3.778  1.00  3.850          C  
ATOM   1077  OD1 ASP A  63     -20.171  -6.228  -4.855  1.00  3.850          O  
ATOM   1078  OD2 ASP A  63     -18.740  -5.233  -3.622  1.00  3.850          O  
ATOM   1079  H   ASP A  63     -22.664  -4.811  -3.496  1.00  3.050          H  
ATOM   1080  HA  ASP A  63     -21.972  -7.594  -3.383  1.00  3.400          H  
ATOM   1081 1HB  ASP A  63     -20.653  -5.317  -1.912  1.00  4.620          H  
ATOM   1082 2HB  ASP A  63     -20.039  -6.914  -1.930  1.00  4.620          H  
ATOM   1083  N   ILE A  64     -22.238  -8.438  -1.028  1.00  2.620          N  
ATOM   1084  CA  ILE A  64     -22.621  -8.921   0.278  1.00  2.770          C  
ATOM   1085  C   ILE A  64     -21.774  -8.171   1.287  1.00  2.530          C  
ATOM   1086  O   ILE A  64     -20.553  -8.126   1.156  1.00  2.670          O  
ATOM   1087  CB  ILE A  64     -22.427 -10.446   0.392  1.00  3.820          C  
ATOM   1088  CG1 ILE A  64     -23.384 -11.158  -0.613  1.00  3.820          C  
ATOM   1089  CG2 ILE A  64     -22.700 -10.898   1.843  1.00  3.820          C  
ATOM   1090  CD1 ILE A  64     -23.113 -12.643  -0.815  1.00  3.820          C  
ATOM   1091  H   ILE A  64     -21.767  -9.038  -1.690  1.00  3.140          H  
ATOM   1092  HA  ILE A  64     -23.669  -8.684   0.455  1.00  3.320          H  
ATOM   1093  HB  ILE A  64     -21.409 -10.705   0.115  1.00  4.580          H  
ATOM   1094 1HG1 ILE A  64     -24.406 -11.041  -0.258  1.00  4.580          H  
ATOM   1095 2HG1 ILE A  64     -23.302 -10.668  -1.581  1.00  4.580          H  
ATOM   1096 1HG2 ILE A  64     -22.571 -11.965   1.947  1.00  4.580          H  
ATOM   1097 2HG2 ILE A  64     -22.011 -10.405   2.509  1.00  4.580          H  
ATOM   1098 3HG2 ILE A  64     -23.721 -10.637   2.120  1.00  4.580          H  
ATOM   1099 1HD1 ILE A  64     -23.827 -13.046  -1.533  1.00  4.580          H  
ATOM   1100 2HD1 ILE A  64     -22.102 -12.779  -1.201  1.00  4.580          H  
ATOM   1101 3HD1 ILE A  64     -23.216 -13.185   0.118  1.00  4.580          H  
ATOM   1102  N   ASN A  65     -22.448  -7.584   2.277  1.00  2.480          N  
ATOM   1103  CA  ASN A  65     -21.858  -6.758   3.327  1.00  2.360          C  
ATOM   1104  C   ASN A  65     -21.113  -5.516   2.805  1.00  2.320          C  
ATOM   1105  O   ASN A  65     -20.156  -5.060   3.432  1.00  2.350          O  
ATOM   1106  CB  ASN A  65     -20.936  -7.602   4.196  1.00  3.350          C  
ATOM   1107  CG  ASN A  65     -21.671  -8.677   4.931  1.00  3.350          C  
ATOM   1108  OD1 ASN A  65     -22.794  -8.474   5.417  1.00  3.350          O  
ATOM   1109  ND2 ASN A  65     -21.063  -9.829   5.030  1.00  3.350          N  
ATOM   1110  H   ASN A  65     -23.451  -7.705   2.282  1.00  2.980          H  
ATOM   1111  HA  ASN A  65     -22.671  -6.392   3.954  1.00  2.830          H  
ATOM   1112 1HB  ASN A  65     -20.162  -8.064   3.588  1.00  4.020          H  
ATOM   1113 2HB  ASN A  65     -20.428  -6.973   4.914  1.00  4.020          H  
ATOM   1114 1HD2 ASN A  65     -21.504 -10.591   5.513  1.00  4.020          H  
ATOM   1115 2HD2 ASN A  65     -20.157  -9.953   4.622  1.00  4.020          H  
ATOM   1116  N   HIS A  66     -21.614  -4.910   1.719  1.00  2.410          N  
ATOM   1117  CA  HIS A  66     -21.027  -3.703   1.135  1.00  2.530          C  
ATOM   1118  C   HIS A  66     -21.019  -2.520   2.102  1.00  2.330          C  
ATOM   1119  O   HIS A  66     -21.943  -2.349   2.901  1.00  2.890          O  
ATOM   1120  CB  HIS A  66     -21.790  -3.274  -0.119  1.00  3.490          C  
ATOM   1121  CG  HIS A  66     -21.044  -2.278  -0.940  1.00  3.490          C  
ATOM   1122  ND1 HIS A  66     -21.021  -0.924  -0.667  1.00  3.490          N  
ATOM   1123  CD2 HIS A  66     -20.270  -2.450  -2.034  1.00  3.490          C  
ATOM   1124  CE1 HIS A  66     -20.272  -0.332  -1.547  1.00  3.490          C  
ATOM   1125  NE2 HIS A  66     -19.812  -1.239  -2.394  1.00  3.490          N  
ATOM   1126  H   HIS A  66     -22.404  -5.324   1.215  1.00  2.890          H  
ATOM   1127  HA  HIS A  66     -19.992  -3.903   0.853  1.00  3.040          H  
ATOM   1128 1HB  HIS A  66     -22.045  -4.123  -0.721  1.00  4.190          H  
ATOM   1129 2HB  HIS A  66     -22.731  -2.811   0.176  1.00  4.190          H  
ATOM   1130  HD1 HIS A  66     -21.403  -0.413   0.145  1.00  4.190          H  
ATOM   1131  HD2 HIS A  66     -19.980  -3.298  -2.618  1.00  4.190          H  
ATOM   1132  HE1 HIS A  66     -20.142   0.718  -1.496  1.00  4.190          H  
ATOM   1133  N   GLN A  67     -19.970  -1.704   2.006  1.00  2.040          N  
ATOM   1134  CA  GLN A  67     -19.780  -0.490   2.794  1.00  2.010          C  
ATOM   1135  C   GLN A  67     -20.945   0.518   2.754  1.00  1.950          C  
ATOM   1136  O   GLN A  67     -21.545   0.787   1.708  1.00  2.690          O  
ATOM   1137  CB  GLN A  67     -18.503   0.208   2.332  1.00  2.830          C  
ATOM   1138  CG  GLN A  67     -17.239  -0.609   2.613  1.00  2.830          C  
ATOM   1139  CD  GLN A  67     -16.915  -1.575   1.502  1.00  2.830          C  
ATOM   1140  OE1 GLN A  67     -17.680  -1.692   0.534  1.00  2.830          O  
ATOM   1141  NE2 GLN A  67     -15.818  -2.277   1.641  1.00  2.830          N  
ATOM   1142  H   GLN A  67     -19.242  -1.942   1.331  1.00  2.450          H  
ATOM   1143  HA  GLN A  67     -19.651  -0.789   3.835  1.00  2.410          H  
ATOM   1144 1HB  GLN A  67     -18.561   0.413   1.264  1.00  3.390          H  
ATOM   1145 2HB  GLN A  67     -18.427   1.157   2.833  1.00  3.390          H  
ATOM   1146 1HG  GLN A  67     -16.391   0.057   2.732  1.00  3.390          H  
ATOM   1147 2HG  GLN A  67     -17.387  -1.185   3.529  1.00  3.390          H  
ATOM   1148 1HE2 GLN A  67     -15.561  -2.961   0.960  1.00  3.390          H  
ATOM   1149 2HE2 GLN A  67     -15.242  -2.159   2.459  1.00  3.390          H  
ATOM   1150  N   GLU A  68     -21.190   1.072   3.939  1.00  1.550          N  
ATOM   1151  CA  GLU A  68     -22.183   2.067   4.382  1.00  1.550          C  
ATOM   1152  C   GLU A  68     -22.043   3.525   3.870  1.00  1.440          C  
ATOM   1153  O   GLU A  68     -22.911   4.374   4.134  1.00  1.430          O  
ATOM   1154  CB  GLU A  68     -22.092   2.065   5.912  1.00  2.170          C  
ATOM   1155  CG  GLU A  68     -20.712   2.579   6.435  1.00  2.170          C  
ATOM   1156  CD  GLU A  68     -19.593   1.565   6.447  1.00  2.170          C  
ATOM   1157  OE1 GLU A  68     -19.857   0.421   6.158  1.00  2.170          O  
ATOM   1158  OE2 GLU A  68     -18.459   1.955   6.640  1.00  2.170          O  
ATOM   1159  H   GLU A  68     -20.604   0.700   4.684  1.00  1.860          H  
ATOM   1160  HA  GLU A  68     -23.163   1.701   4.076  1.00  1.860          H  
ATOM   1161 1HB  GLU A  68     -22.873   2.699   6.325  1.00  2.600          H  
ATOM   1162 2HB  GLU A  68     -22.252   1.055   6.289  1.00  2.600          H  
ATOM   1163 1HG  GLU A  68     -20.410   3.416   5.844  1.00  2.600          H  
ATOM   1164 2HG  GLU A  68     -20.843   2.926   7.447  1.00  2.600          H  
ATOM   1165  N   LEU A  69     -20.893   3.827   3.284  1.00  1.430          N  
ATOM   1166  CA  LEU A  69     -20.558   5.152   2.759  1.00  1.410          C  
ATOM   1167  C   LEU A  69     -19.653   5.003   1.541  1.00  1.420          C  
ATOM   1168  O   LEU A  69     -18.674   4.242   1.576  1.00  1.450          O  
ATOM   1169  CB  LEU A  69     -19.888   6.019   3.859  1.00  1.980          C  
ATOM   1170  CG  LEU A  69     -19.546   7.520   3.491  1.00  1.980          C  
ATOM   1171  CD1 LEU A  69     -19.646   8.426   4.744  1.00  1.980          C  
ATOM   1172  CD2 LEU A  69     -18.115   7.607   2.956  1.00  1.980          C  
ATOM   1173  H   LEU A  69     -20.251   3.061   3.150  1.00  1.720          H  
ATOM   1174  HA  LEU A  69     -21.478   5.643   2.439  1.00  1.690          H  
ATOM   1175 1HB  LEU A  69     -20.551   6.036   4.724  1.00  2.380          H  
ATOM   1176 2HB  LEU A  69     -18.959   5.533   4.156  1.00  2.380          H  
ATOM   1177  HG  LEU A  69     -20.255   7.880   2.746  1.00  2.380          H  
ATOM   1178 1HD1 LEU A  69     -19.418   9.450   4.469  1.00  2.380          H  
ATOM   1179 2HD1 LEU A  69     -20.649   8.376   5.144  1.00  2.380          H  
ATOM   1180 3HD1 LEU A  69     -18.943   8.105   5.491  1.00  2.380          H  
ATOM   1181 1HD2 LEU A  69     -17.883   8.635   2.722  1.00  2.380          H  
ATOM   1182 2HD2 LEU A  69     -17.441   7.250   3.725  1.00  2.380          H  
ATOM   1183 3HD2 LEU A  69     -17.977   7.015   2.068  1.00  2.380          H  
ATOM   1184  N   VAL A  70     -19.981   5.704   0.450  1.00  1.390          N  
ATOM   1185  CA  VAL A  70     -19.150   5.646  -0.752  1.00  1.390          C  
ATOM   1186  C   VAL A  70     -18.839   7.049  -1.275  1.00  1.310          C  
ATOM   1187  O   VAL A  70     -19.746   7.860  -1.477  1.00  1.330          O  
ATOM   1188  CB  VAL A  70     -19.830   4.818  -1.857  1.00  1.950          C  
ATOM   1189  CG1 VAL A  70     -18.902   4.749  -3.089  1.00  1.950          C  
ATOM   1190  CG2 VAL A  70     -20.160   3.438  -1.323  1.00  1.950          C  
ATOM   1191  H   VAL A  70     -20.796   6.328   0.488  1.00  1.670          H  
ATOM   1192  HA  VAL A  70     -18.205   5.164  -0.499  1.00  1.670          H  
ATOM   1193  HB  VAL A  70     -20.751   5.310  -2.173  1.00  2.340          H  
ATOM   1194 1HG1 VAL A  70     -19.374   4.171  -3.871  1.00  2.340          H  
ATOM   1195 2HG1 VAL A  70     -18.695   5.746  -3.470  1.00  2.340          H  
ATOM   1196 3HG1 VAL A  70     -17.964   4.269  -2.800  1.00  2.340          H  
ATOM   1197 1HG2 VAL A  70     -20.633   2.862  -2.101  1.00  2.340          H  
ATOM   1198 2HG2 VAL A  70     -19.247   2.961  -1.010  1.00  2.340          H  
ATOM   1199 3HG2 VAL A  70     -20.831   3.500  -0.479  1.00  2.340          H  
ATOM   1200  N   ALA A  71     -17.570   7.350  -1.529  1.00  1.250          N  
ATOM   1201  CA  ALA A  71     -17.257   8.678  -2.026  1.00  1.200          C  
ATOM   1202  C   ALA A  71     -16.571   8.691  -3.382  1.00  1.160          C  
ATOM   1203  O   ALA A  71     -15.687   7.890  -3.690  1.00  1.170          O  
ATOM   1204  CB  ALA A  71     -16.404   9.391  -1.018  1.00  1.700          C  
ATOM   1205  H   ALA A  71     -16.842   6.655  -1.353  1.00  1.500          H  
ATOM   1206  HA  ALA A  71     -18.188   9.218  -2.144  1.00  1.440          H  
ATOM   1207 1HB  ALA A  71     -16.222  10.391  -1.375  1.00  2.040          H  
ATOM   1208 2HB  ALA A  71     -16.925   9.417  -0.074  1.00  2.040          H  
ATOM   1209 3HB  ALA A  71     -15.488   8.879  -0.898  1.00  2.040          H  
ATOM   1210  N   VAL A  72     -16.958   9.678  -4.170  1.00  1.160          N  
ATOM   1211  CA  VAL A  72     -16.421   9.924  -5.493  1.00  1.160          C  
ATOM   1212  C   VAL A  72     -15.169  10.763  -5.396  1.00  1.120          C  
ATOM   1213  O   VAL A  72     -15.193  11.862  -4.827  1.00  1.090          O  
ATOM   1214  CB  VAL A  72     -17.469  10.660  -6.344  1.00  1.620          C  
ATOM   1215  CG1 VAL A  72     -16.907  10.987  -7.738  1.00  1.620          C  
ATOM   1216  CG2 VAL A  72     -18.727   9.804  -6.428  1.00  1.620          C  
ATOM   1217  H   VAL A  72     -17.680  10.295  -3.806  1.00  1.390          H  
ATOM   1218  HA  VAL A  72     -16.166   8.971  -5.961  1.00  1.390          H  
ATOM   1219  HB  VAL A  72     -17.711  11.605  -5.866  1.00  1.950          H  
ATOM   1220 1HG1 VAL A  72     -17.663  11.519  -8.313  1.00  1.950          H  
ATOM   1221 2HG1 VAL A  72     -16.018  11.615  -7.660  1.00  1.950          H  
ATOM   1222 3HG1 VAL A  72     -16.647  10.061  -8.255  1.00  1.950          H  
ATOM   1223 1HG2 VAL A  72     -19.486  10.325  -7.011  1.00  1.950          H  
ATOM   1224 2HG2 VAL A  72     -18.486   8.857  -6.906  1.00  1.950          H  
ATOM   1225 3HG2 VAL A  72     -19.115   9.615  -5.423  1.00  1.950          H  
ATOM   1226  N   LEU A  73     -14.091  10.252  -5.981  1.00  1.150          N  
ATOM   1227  CA  LEU A  73     -12.795  10.906  -5.983  1.00  1.180          C  
ATOM   1228  C   LEU A  73     -12.441  11.434  -7.365  1.00  1.320          C  
ATOM   1229  O   LEU A  73     -12.785  10.818  -8.384  1.00  1.440          O  
ATOM   1230  CB  LEU A  73     -11.711   9.899  -5.605  1.00  1.640          C  
ATOM   1231  CG  LEU A  73     -11.914   9.114  -4.323  1.00  1.640          C  
ATOM   1232  CD1 LEU A  73     -10.758   8.171  -4.183  1.00  1.640          C  
ATOM   1233  CD2 LEU A  73     -12.061  10.035  -3.160  1.00  1.640          C  
ATOM   1234  H   LEU A  73     -14.162   9.330  -6.422  1.00  1.380          H  
ATOM   1235  HA  LEU A  73     -12.808  11.748  -5.298  1.00  1.420          H  
ATOM   1236 1HB  LEU A  73     -11.616   9.179  -6.419  1.00  1.970          H  
ATOM   1237 2HB  LEU A  73     -10.765  10.441  -5.518  1.00  1.970          H  
ATOM   1238  HG  LEU A  73     -12.819   8.505  -4.406  1.00  1.970          H  
ATOM   1239 1HD1 LEU A  73     -10.881   7.575  -3.310  1.00  1.970          H  
ATOM   1240 2HD1 LEU A  73     -10.725   7.520  -5.060  1.00  1.970          H  
ATOM   1241 3HD1 LEU A  73      -9.832   8.733  -4.111  1.00  1.970          H  
ATOM   1242 1HD2 LEU A  73     -12.198   9.464  -2.277  1.00  1.970          H  
ATOM   1243 2HD2 LEU A  73     -11.177  10.645  -3.067  1.00  1.970          H  
ATOM   1244 3HD2 LEU A  73     -12.923  10.661  -3.303  1.00  1.970          H  
ATOM   1245  N   ASP A  74     -11.675  12.532  -7.378  1.00  1.380          N  
ATOM   1246  CA  ASP A  74     -11.088  13.120  -8.588  1.00  1.560          C  
ATOM   1247  C   ASP A  74      -9.746  12.415  -8.790  1.00  1.810          C  
ATOM   1248  O   ASP A  74      -8.818  12.588  -7.992  1.00  2.430          O  
ATOM   1249  CB  ASP A  74     -10.882  14.633  -8.416  1.00  2.110          C  
ATOM   1250  CG  ASP A  74     -10.415  15.383  -9.661  1.00  2.110          C  
ATOM   1251  OD1 ASP A  74     -10.163  14.757 -10.651  1.00  2.110          O  
ATOM   1252  OD2 ASP A  74     -10.326  16.594  -9.604  1.00  2.110          O  
ATOM   1253  H   ASP A  74     -11.473  12.986  -6.483  1.00  1.660          H  
ATOM   1254  HA  ASP A  74     -11.727  12.923  -9.451  1.00  1.870          H  
ATOM   1255 1HB  ASP A  74     -11.789  15.076  -8.076  1.00  2.530          H  
ATOM   1256 2HB  ASP A  74     -10.145  14.787  -7.660  1.00  2.530          H  
ATOM   1257  N   THR A  75      -9.679  11.528  -9.774  1.00  1.670          N  
ATOM   1258  CA  THR A  75      -8.507  10.683  -9.969  1.00  1.880          C  
ATOM   1259  C   THR A  75      -7.260  11.504 -10.220  1.00  1.760          C  
ATOM   1260  O   THR A  75      -7.237  12.393 -11.074  1.00  2.190          O  
ATOM   1261  CB  THR A  75      -8.725   9.707 -11.138  1.00  2.550          C  
ATOM   1262  OG1 THR A  75      -9.880   8.926 -10.870  1.00  2.550          O  
ATOM   1263  CG2 THR A  75      -7.541   8.785 -11.303  1.00  2.550          C  
ATOM   1264  H   THR A  75     -10.464  11.449 -10.419  1.00  2.000          H  
ATOM   1265  HA  THR A  75      -8.352  10.103  -9.062  1.00  2.260          H  
ATOM   1266  HB  THR A  75      -8.866  10.254 -12.047  1.00  3.060          H  
ATOM   1267  HG1 THR A  75     -10.647   9.526 -10.876  1.00  3.060          H  
ATOM   1268 1HG2 THR A  75      -7.735   8.102 -12.122  1.00  3.060          H  
ATOM   1269 2HG2 THR A  75      -6.640   9.352 -11.522  1.00  3.060          H  
ATOM   1270 3HG2 THR A  75      -7.403   8.221 -10.384  1.00  3.060          H  
ATOM   1271  N   ASN A  76      -6.214  11.186  -9.470  1.00  1.850          N  
ATOM   1272  CA  ASN A  76      -4.944  11.871  -9.561  1.00  2.190          C  
ATOM   1273  C   ASN A  76      -3.903  10.906  -9.000  1.00  1.740          C  
ATOM   1274  O   ASN A  76      -3.881  10.636  -7.793  1.00  2.100          O  
ATOM   1275  CB  ASN A  76      -5.007  13.187  -8.802  1.00  2.930          C  
ATOM   1276  CG  ASN A  76      -3.841  14.087  -9.030  1.00  2.930          C  
ATOM   1277  OD1 ASN A  76      -2.913  13.726  -9.766  1.00  2.930          O  
ATOM   1278  ND2 ASN A  76      -3.860  15.265  -8.428  1.00  2.930          N  
ATOM   1279  H   ASN A  76      -6.320  10.442  -8.795  1.00  2.220          H  
ATOM   1280  HA  ASN A  76      -4.705  12.063 -10.608  1.00  2.630          H  
ATOM   1281 1HB  ASN A  76      -5.923  13.724  -9.068  1.00  3.520          H  
ATOM   1282 2HB  ASN A  76      -5.054  12.966  -7.740  1.00  3.520          H  
ATOM   1283 1HD2 ASN A  76      -3.101  15.903  -8.556  1.00  3.520          H  
ATOM   1284 2HD2 ASN A  76      -4.623  15.531  -7.800  1.00  3.520          H  
ATOM   1285  N   GLN A  77      -3.068  10.326  -9.859  1.00  1.750          N  
ATOM   1286  CA  GLN A  77      -2.147   9.290  -9.398  1.00  2.100          C  
ATOM   1287  C   GLN A  77      -0.925   9.922  -8.724  1.00  1.900          C  
ATOM   1288  O   GLN A  77       0.203   9.911  -9.227  1.00  2.050          O  
ATOM   1289  CB  GLN A  77      -1.777   8.377 -10.585  1.00  2.800          C  
ATOM   1290  CG  GLN A  77      -0.951   7.132 -10.249  1.00  2.800          C  
ATOM   1291  CD  GLN A  77      -0.911   6.117 -11.407  1.00  2.800          C  
ATOM   1292  OE1 GLN A  77      -1.864   6.022 -12.187  1.00  2.800          O  
ATOM   1293  NE2 GLN A  77       0.179   5.368 -11.517  1.00  2.800          N  
ATOM   1294  H   GLN A  77      -3.091  10.597 -10.833  1.00  2.100          H  
ATOM   1295  HA  GLN A  77      -2.659   8.678  -8.653  1.00  2.520          H  
ATOM   1296 1HB  GLN A  77      -2.681   8.061 -11.093  1.00  3.360          H  
ATOM   1297 2HB  GLN A  77      -1.197   8.957 -11.304  1.00  3.360          H  
ATOM   1298 1HG  GLN A  77       0.071   7.442 -10.071  1.00  3.360          H  
ATOM   1299 2HG  GLN A  77      -1.361   6.642  -9.365  1.00  3.360          H  
ATOM   1300 1HE2 GLN A  77       0.265   4.681 -12.248  1.00  3.360          H  
ATOM   1301 2HE2 GLN A  77       0.935   5.483 -10.868  1.00  3.360          H  
ATOM   1302  N   LEU A  78      -1.179  10.437  -7.523  1.00  2.360          N  
ATOM   1303  CA  LEU A  78      -0.208  11.163  -6.712  1.00  2.650          C  
ATOM   1304  C   LEU A  78       0.753  10.273  -5.974  1.00  2.030          C  
ATOM   1305  O   LEU A  78       0.694  10.143  -4.750  1.00  2.420          O  
ATOM   1306  CB  LEU A  78      -0.927  12.063  -5.698  1.00  3.590          C  
ATOM   1307  CG  LEU A  78      -1.788  13.194  -6.271  1.00  3.590          C  
ATOM   1308  CD1 LEU A  78      -2.552  13.878  -5.150  1.00  3.590          C  
ATOM   1309  CD2 LEU A  78      -0.876  14.218  -6.980  1.00  3.590          C  
ATOM   1310  H   LEU A  78      -2.151  10.369  -7.217  1.00  2.830          H  
ATOM   1311  HA  LEU A  78       0.394  11.772  -7.378  1.00  3.180          H  
ATOM   1312 1HB  LEU A  78      -1.580  11.431  -5.095  1.00  4.310          H  
ATOM   1313 2HB  LEU A  78      -0.182  12.507  -5.040  1.00  4.310          H  
ATOM   1314  HG  LEU A  78      -2.505  12.788  -6.966  1.00  4.310          H  
ATOM   1315 1HD1 LEU A  78      -3.167  14.681  -5.562  1.00  4.310          H  
ATOM   1316 2HD1 LEU A  78      -3.194  13.151  -4.655  1.00  4.310          H  
ATOM   1317 3HD1 LEU A  78      -1.851  14.294  -4.429  1.00  4.310          H  
ATOM   1318 1HD2 LEU A  78      -1.463  15.028  -7.370  1.00  4.310          H  
ATOM   1319 2HD2 LEU A  78      -0.160  14.619  -6.263  1.00  4.310          H  
ATOM   1320 3HD2 LEU A  78      -0.345  13.756  -7.801  1.00  4.310          H  
ATOM   1321  N   LEU A  79       1.636   9.671  -6.738  1.00  1.650          N  
ATOM   1322  CA  LEU A  79       2.661   8.792  -6.203  1.00  1.670          C  
ATOM   1323  C   LEU A  79       3.868   9.588  -5.744  1.00  1.440          C  
ATOM   1324  O   LEU A  79       4.135  10.693  -6.222  1.00  1.760          O  
ATOM   1325  CB  LEU A  79       3.070   7.743  -7.234  1.00  2.330          C  
ATOM   1326  CG  LEU A  79       1.967   6.757  -7.681  1.00  2.330          C  
ATOM   1327  CD1 LEU A  79       2.509   5.906  -8.762  1.00  2.330          C  
ATOM   1328  CD2 LEU A  79       1.536   5.855  -6.528  1.00  2.330          C  
ATOM   1329  H   LEU A  79       1.545   9.833  -7.744  1.00  1.980          H  
ATOM   1330  HA  LEU A  79       2.269   8.289  -5.325  1.00  2.000          H  
ATOM   1331 1HB  LEU A  79       3.433   8.260  -8.118  1.00  2.800          H  
ATOM   1332 2HB  LEU A  79       3.894   7.160  -6.816  1.00  2.800          H  
ATOM   1333  HG  LEU A  79       1.114   7.311  -8.046  1.00  2.800          H  
ATOM   1334 1HD1 LEU A  79       1.752   5.197  -9.089  1.00  2.800          H  
ATOM   1335 2HD1 LEU A  79       2.822   6.520  -9.606  1.00  2.800          H  
ATOM   1336 3HD1 LEU A  79       3.353   5.375  -8.362  1.00  2.800          H  
ATOM   1337 1HD2 LEU A  79       0.780   5.166  -6.874  1.00  2.800          H  
ATOM   1338 2HD2 LEU A  79       2.398   5.293  -6.175  1.00  2.800          H  
ATOM   1339 3HD2 LEU A  79       1.128   6.445  -5.715  1.00  2.800          H  
ATOM   1340  N   ILE A  80       4.577   8.994  -4.807  1.00  1.110          N  
ATOM   1341  CA  ILE A  80       5.789   9.506  -4.212  1.00  1.050          C  
ATOM   1342  C   ILE A  80       6.971   9.164  -5.122  1.00  1.050          C  
ATOM   1343  O   ILE A  80       6.985   8.080  -5.695  1.00  1.040          O  
ATOM   1344  CB  ILE A  80       5.977   8.852  -2.810  1.00  1.490          C  
ATOM   1345  CG1 ILE A  80       4.764   9.148  -1.892  1.00  1.490          C  
ATOM   1346  CG2 ILE A  80       7.301   9.241  -2.135  1.00  1.490          C  
ATOM   1347  CD1 ILE A  80       4.455  10.609  -1.615  1.00  1.490          C  
ATOM   1348  H   ILE A  80       4.253   8.079  -4.508  1.00  1.330          H  
ATOM   1349  HA  ILE A  80       5.684  10.568  -4.088  1.00  1.260          H  
ATOM   1350  HB  ILE A  80       5.967   7.778  -2.943  1.00  1.790          H  
ATOM   1351 1HG1 ILE A  80       3.881   8.687  -2.334  1.00  1.790          H  
ATOM   1352 2HG1 ILE A  80       4.955   8.679  -0.934  1.00  1.790          H  
ATOM   1353 1HG2 ILE A  80       7.386   8.722  -1.180  1.00  1.790          H  
ATOM   1354 2HG2 ILE A  80       8.126   8.951  -2.758  1.00  1.790          H  
ATOM   1355 3HG2 ILE A  80       7.343  10.316  -1.967  1.00  1.790          H  
ATOM   1356 1HD1 ILE A  80       3.594  10.663  -0.951  1.00  1.790          H  
ATOM   1357 2HD1 ILE A  80       5.304  11.095  -1.136  1.00  1.790          H  
ATOM   1358 3HD1 ILE A  80       4.216  11.129  -2.538  1.00  1.790          H  
ATOM   1359  N   PRO A  81       7.856  10.108  -5.461  1.00  1.170          N  
ATOM   1360  CA  PRO A  81       9.072   9.850  -6.204  1.00  1.220          C  
ATOM   1361  C   PRO A  81       9.920   8.867  -5.418  1.00  1.150          C  
ATOM   1362  O   PRO A  81      10.033   9.003  -4.198  1.00  1.130          O  
ATOM   1363  CB  PRO A  81       9.728  11.232  -6.276  1.00  1.830          C  
ATOM   1364  CG  PRO A  81       8.575  12.206  -6.147  1.00  1.830          C  
ATOM   1365  CD  PRO A  81       7.583  11.528  -5.216  1.00  1.830          C  
ATOM   1366  HA  PRO A  81       8.821   9.458  -7.201  1.00  1.460          H  
ATOM   1367 1HB  PRO A  81      10.471  11.337  -5.477  1.00  2.200          H  
ATOM   1368 2HB  PRO A  81      10.269  11.338  -7.227  1.00  2.200          H  
ATOM   1369 1HG  PRO A  81       8.933  13.169  -5.755  1.00  2.200          H  
ATOM   1370 2HG  PRO A  81       8.141  12.411  -7.139  1.00  2.200          H  
ATOM   1371 1HD  PRO A  81       7.756  11.774  -4.172  1.00  2.200          H  
ATOM   1372 2HD  PRO A  81       6.572  11.808  -5.563  1.00  2.200          H  
ATOM   1373  N   LEU A  82      10.606   7.964  -6.102  1.00  1.210          N  
ATOM   1374  CA  LEU A  82      11.467   7.011  -5.407  1.00  1.220          C  
ATOM   1375  C   LEU A  82      12.468   7.751  -4.557  1.00  1.270          C  
ATOM   1376  O   LEU A  82      12.682   7.411  -3.394  1.00  1.290          O  
ATOM   1377  CB  LEU A  82      12.152   6.094  -6.432  1.00  1.700          C  
ATOM   1378  CG  LEU A  82      13.035   4.874  -5.937  1.00  1.700          C  
ATOM   1379  CD1 LEU A  82      14.429   5.333  -5.631  1.00  1.700          C  
ATOM   1380  CD2 LEU A  82      12.416   4.200  -4.715  1.00  1.700          C  
ATOM   1381  H   LEU A  82      10.498   7.902  -7.106  1.00  1.450          H  
ATOM   1382  HA  LEU A  82      10.851   6.426  -4.737  1.00  1.460          H  
ATOM   1383 1HB  LEU A  82      11.385   5.697  -7.075  1.00  2.040          H  
ATOM   1384 2HB  LEU A  82      12.796   6.716  -7.041  1.00  2.040          H  
ATOM   1385  HG  LEU A  82      13.109   4.145  -6.741  1.00  2.040          H  
ATOM   1386 1HD1 LEU A  82      14.996   4.465  -5.338  1.00  2.040          H  
ATOM   1387 2HD1 LEU A  82      14.849   5.769  -6.519  1.00  2.040          H  
ATOM   1388 3HD1 LEU A  82      14.463   6.054  -4.839  1.00  2.040          H  
ATOM   1389 1HD2 LEU A  82      13.049   3.366  -4.420  1.00  2.040          H  
ATOM   1390 2HD2 LEU A  82      12.340   4.888  -3.883  1.00  2.040          H  
ATOM   1391 3HD2 LEU A  82      11.436   3.831  -4.965  1.00  2.040          H  
ATOM   1392  N   ASP A  83      13.063   8.794  -5.111  1.00  1.340          N  
ATOM   1393  CA  ASP A  83      14.035   9.564  -4.377  1.00  1.430          C  
ATOM   1394  C   ASP A  83      13.522  10.040  -3.004  1.00  1.400          C  
ATOM   1395  O   ASP A  83      14.294  10.079  -2.039  1.00  1.470          O  
ATOM   1396  CB  ASP A  83      14.458  10.738  -5.229  1.00  1.970          C  
ATOM   1397  CG  ASP A  83      15.267  10.259  -6.415  1.00  1.970          C  
ATOM   1398  OD1 ASP A  83      16.485  10.379  -6.390  1.00  1.970          O  
ATOM   1399  OD2 ASP A  83      14.664   9.738  -7.345  1.00  1.970          O  
ATOM   1400  H   ASP A  83      12.871   9.037  -6.078  1.00  1.610          H  
ATOM   1401  HA  ASP A  83      14.910   8.939  -4.232  1.00  1.720          H  
ATOM   1402 1HB  ASP A  83      13.578  11.281  -5.578  1.00  2.360          H  
ATOM   1403 2HB  ASP A  83      15.060  11.426  -4.634  1.00  2.360          H  
ATOM   1404  N   GLN A  84      12.239  10.425  -2.899  1.00  1.330          N  
ATOM   1405  CA  GLN A  84      11.735  10.896  -1.619  1.00  1.330          C  
ATOM   1406  C   GLN A  84      11.596   9.727  -0.667  1.00  1.260          C  
ATOM   1407  O   GLN A  84      11.916   9.838   0.520  1.00  1.320          O  
ATOM   1408  CB  GLN A  84      10.400  11.619  -1.765  1.00  1.860          C  
ATOM   1409  CG  GLN A  84      10.486  12.949  -2.479  1.00  1.860          C  
ATOM   1410  CD  GLN A  84       9.141  13.629  -2.573  1.00  1.860          C  
ATOM   1411  OE1 GLN A  84       8.136  13.105  -2.082  1.00  1.860          O  
ATOM   1412  NE2 GLN A  84       9.108  14.799  -3.199  1.00  1.860          N  
ATOM   1413  H   GLN A  84      11.589  10.327  -3.675  1.00  1.600          H  
ATOM   1414  HA  GLN A  84      12.459  11.589  -1.193  1.00  1.600          H  
ATOM   1415 1HB  GLN A  84       9.726  10.990  -2.344  1.00  2.230          H  
ATOM   1416 2HB  GLN A  84       9.951  11.771  -0.785  1.00  2.230          H  
ATOM   1417 1HG  GLN A  84      11.166  13.600  -1.932  1.00  2.230          H  
ATOM   1418 2HG  GLN A  84      10.858  12.782  -3.485  1.00  2.230          H  
ATOM   1419 1HE2 GLN A  84       8.243  15.297  -3.288  1.00  2.230          H  
ATOM   1420 2HE2 GLN A  84       9.948  15.191  -3.580  1.00  2.230          H  
ATOM   1421  N   LEU A  85      11.137   8.591  -1.189  1.00  1.150          N  
ATOM   1422  CA  LEU A  85      10.995   7.429  -0.333  1.00  1.120          C  
ATOM   1423  C   LEU A  85      12.332   6.943   0.193  1.00  1.180          C  
ATOM   1424  O   LEU A  85      12.427   6.524   1.350  1.00  1.200          O  
ATOM   1425  CB  LEU A  85      10.276   6.281  -1.029  1.00  1.580          C  
ATOM   1426  CG  LEU A  85      10.121   4.975  -0.178  1.00  1.580          C  
ATOM   1427  CD1 LEU A  85       9.360   5.273   1.127  1.00  1.580          C  
ATOM   1428  CD2 LEU A  85       9.375   3.936  -1.004  1.00  1.580          C  
ATOM   1429  H   LEU A  85      10.851   8.573  -2.178  1.00  1.380          H  
ATOM   1430  HA  LEU A  85      10.391   7.739   0.513  1.00  1.340          H  
ATOM   1431 1HB  LEU A  85       9.283   6.625  -1.304  1.00  1.900          H  
ATOM   1432 2HB  LEU A  85      10.825   6.035  -1.942  1.00  1.900          H  
ATOM   1433  HG  LEU A  85      11.109   4.586   0.078  1.00  1.900          H  
ATOM   1434 1HD1 LEU A  85       9.266   4.373   1.705  1.00  1.900          H  
ATOM   1435 2HD1 LEU A  85       9.884   5.992   1.733  1.00  1.900          H  
ATOM   1436 3HD1 LEU A  85       8.382   5.653   0.895  1.00  1.900          H  
ATOM   1437 1HD2 LEU A  85       9.274   3.028  -0.455  1.00  1.900          H  
ATOM   1438 2HD2 LEU A  85       8.386   4.300  -1.249  1.00  1.900          H  
ATOM   1439 3HD2 LEU A  85       9.934   3.746  -1.913  1.00  1.900          H  
ATOM   1440  N   VAL A  86      13.366   6.931  -0.646  1.00  1.270          N  
ATOM   1441  CA  VAL A  86      14.624   6.433  -0.127  1.00  1.390          C  
ATOM   1442  C   VAL A  86      15.154   7.368   0.957  1.00  1.480          C  
ATOM   1443  O   VAL A  86      15.736   6.878   1.917  1.00  1.510          O  
ATOM   1444  CB  VAL A  86      15.654   6.134  -1.240  1.00  1.900          C  
ATOM   1445  CG1 VAL A  86      15.088   5.080  -2.118  1.00  1.900          C  
ATOM   1446  CG2 VAL A  86      15.985   7.329  -2.014  1.00  1.900          C  
ATOM   1447  H   VAL A  86      13.236   7.246  -1.612  1.00  1.520          H  
ATOM   1448  HA  VAL A  86      14.425   5.471   0.342  1.00  1.670          H  
ATOM   1449  HB  VAL A  86      16.537   5.738  -0.810  1.00  2.280          H  
ATOM   1450 1HG1 VAL A  86      15.800   4.807  -2.891  1.00  2.280          H  
ATOM   1451 2HG1 VAL A  86      14.861   4.235  -1.515  1.00  2.280          H  
ATOM   1452 3HG1 VAL A  86      14.180   5.448  -2.568  1.00  2.280          H  
ATOM   1453 1HG2 VAL A  86      16.690   7.066  -2.782  1.00  2.280          H  
ATOM   1454 2HG2 VAL A  86      15.089   7.686  -2.450  1.00  2.280          H  
ATOM   1455 3HG2 VAL A  86      16.416   8.097  -1.377  1.00  2.280          H  
ATOM   1456  N   LYS A  87      14.916   8.691   0.856  1.00  1.560          N  
ATOM   1457  CA  LYS A  87      15.320   9.599   1.938  1.00  1.700          C  
ATOM   1458  C   LYS A  87      14.599   9.255   3.256  1.00  1.620          C  
ATOM   1459  O   LYS A  87      15.216   9.261   4.334  1.00  1.720          O  
ATOM   1460  CB  LYS A  87      15.032  11.054   1.568  1.00  2.320          C  
ATOM   1461  CG  LYS A  87      15.934  11.636   0.498  1.00  2.320          C  
ATOM   1462  CD  LYS A  87      15.529  13.071   0.163  1.00  2.320          C  
ATOM   1463  CE  LYS A  87      16.408  13.662  -0.931  1.00  2.320          C  
ATOM   1464  NZ  LYS A  87      15.998  15.054  -1.286  1.00  2.320          N  
ATOM   1465  H   LYS A  87      14.498   9.063  -0.005  1.00  1.870          H  
ATOM   1466  HA  LYS A  87      16.392   9.484   2.099  1.00  2.040          H  
ATOM   1467 1HB  LYS A  87      14.008  11.135   1.208  1.00  2.790          H  
ATOM   1468 2HB  LYS A  87      15.113  11.676   2.457  1.00  2.790          H  
ATOM   1469 1HG  LYS A  87      16.963  11.627   0.857  1.00  2.790          H  
ATOM   1470 2HG  LYS A  87      15.882  11.024  -0.394  1.00  2.790          H  
ATOM   1471 1HD  LYS A  87      14.491  13.078  -0.177  1.00  2.790          H  
ATOM   1472 2HD  LYS A  87      15.605  13.690   1.056  1.00  2.790          H  
ATOM   1473 1HE  LYS A  87      17.441  13.672  -0.590  1.00  2.790          H  
ATOM   1474 2HE  LYS A  87      16.334  13.033  -1.821  1.00  2.790          H  
ATOM   1475 1HZ  LYS A  87      16.601  15.410  -2.014  1.00  2.790          H  
ATOM   1476 2HZ  LYS A  87      15.042  15.050  -1.614  1.00  2.790          H  
ATOM   1477 3HZ  LYS A  87      16.069  15.648  -0.471  1.00  2.790          H  
ATOM   1478  N   VAL A  88      13.302   8.916   3.165  1.00  1.470          N  
ATOM   1479  CA  VAL A  88      12.526   8.547   4.352  1.00  1.440          C  
ATOM   1480  C   VAL A  88      13.115   7.319   5.021  1.00  1.380          C  
ATOM   1481  O   VAL A  88      13.257   7.273   6.242  1.00  1.460          O  
ATOM   1482  CB  VAL A  88      11.048   8.241   3.982  1.00  2.030          C  
ATOM   1483  CG1 VAL A  88      10.285   7.625   5.182  1.00  2.030          C  
ATOM   1484  CG2 VAL A  88      10.358   9.520   3.543  1.00  2.030          C  
ATOM   1485  H   VAL A  88      12.847   8.993   2.246  1.00  1.760          H  
ATOM   1486  HA  VAL A  88      12.554   9.379   5.054  1.00  1.730          H  
ATOM   1487  HB  VAL A  88      11.028   7.524   3.174  1.00  2.430          H  
ATOM   1488 1HG1 VAL A  88       9.257   7.418   4.881  1.00  2.430          H  
ATOM   1489 2HG1 VAL A  88      10.750   6.689   5.499  1.00  2.430          H  
ATOM   1490 3HG1 VAL A  88      10.287   8.327   6.015  1.00  2.430          H  
ATOM   1491 1HG2 VAL A  88       9.326   9.300   3.265  1.00  2.430          H  
ATOM   1492 2HG2 VAL A  88      10.370  10.237   4.361  1.00  2.430          H  
ATOM   1493 3HG2 VAL A  88      10.874   9.940   2.696  1.00  2.430          H  
ATOM   1494  N   VAL A  89      13.440   6.324   4.211  1.00  1.290          N  
ATOM   1495  CA  VAL A  89      14.009   5.076   4.686  1.00  1.290          C  
ATOM   1496  C   VAL A  89      15.424   5.290   5.249  1.00  1.410          C  
ATOM   1497  O   VAL A  89      15.747   4.811   6.335  1.00  1.480          O  
ATOM   1498  CB  VAL A  89      13.974   4.077   3.519  1.00  1.810          C  
ATOM   1499  CG1 VAL A  89      14.680   2.759   3.827  1.00  1.810          C  
ATOM   1500  CG2 VAL A  89      12.545   3.826   3.186  1.00  1.810          C  
ATOM   1501  H   VAL A  89      13.249   6.446   3.211  1.00  1.550          H  
ATOM   1502  HA  VAL A  89      13.375   4.698   5.485  1.00  1.550          H  
ATOM   1503  HB  VAL A  89      14.476   4.529   2.667  1.00  2.170          H  
ATOM   1504 1HG1 VAL A  89      14.628   2.104   2.959  1.00  2.170          H  
ATOM   1505 2HG1 VAL A  89      15.698   2.947   4.068  1.00  2.170          H  
ATOM   1506 3HG1 VAL A  89      14.210   2.269   4.658  1.00  2.170          H  
ATOM   1507 1HG2 VAL A  89      12.520   3.182   2.361  1.00  2.170          H  
ATOM   1508 2HG2 VAL A  89      12.042   3.366   4.032  1.00  2.170          H  
ATOM   1509 3HG2 VAL A  89      12.037   4.745   2.937  1.00  2.170          H  
ATOM   1510  N   GLU A  90      16.270   6.029   4.525  1.00  1.530          N  
ATOM   1511  CA  GLU A  90      17.652   6.274   4.926  1.00  1.680          C  
ATOM   1512  C   GLU A  90      17.764   6.856   6.323  1.00  1.870          C  
ATOM   1513  O   GLU A  90      18.642   6.471   7.097  1.00  1.980          O  
ATOM   1514  CB  GLU A  90      18.345   7.245   3.966  1.00  2.290          C  
ATOM   1515  CG  GLU A  90      19.852   7.448   4.259  1.00  2.290          C  
ATOM   1516  CD  GLU A  90      20.553   8.358   3.286  1.00  2.290          C  
ATOM   1517  OE1 GLU A  90      19.939   8.789   2.345  1.00  2.290          O  
ATOM   1518  OE2 GLU A  90      21.712   8.630   3.494  1.00  2.290          O  
ATOM   1519  H   GLU A  90      15.961   6.407   3.633  1.00  1.840          H  
ATOM   1520  HA  GLU A  90      18.186   5.336   4.898  1.00  2.020          H  
ATOM   1521 1HB  GLU A  90      18.215   6.909   2.955  1.00  2.750          H  
ATOM   1522 2HB  GLU A  90      17.860   8.220   4.039  1.00  2.750          H  
ATOM   1523 1HG  GLU A  90      19.967   7.867   5.258  1.00  2.750          H  
ATOM   1524 2HG  GLU A  90      20.340   6.471   4.248  1.00  2.750          H  
ATOM   1525  N   ASN A  91      16.859   7.762   6.668  1.00  2.010          N  
ATOM   1526  CA  ASN A  91      16.927   8.432   7.952  1.00  2.290          C  
ATOM   1527  C   ASN A  91      16.083   7.803   9.066  1.00  2.300          C  
ATOM   1528  O   ASN A  91      15.931   8.405  10.134  1.00  2.520          O  
ATOM   1529  CB  ASN A  91      16.544   9.882   7.755  1.00  3.090          C  
ATOM   1530  CG  ASN A  91      17.588  10.632   6.977  1.00  3.090          C  
ATOM   1531  OD1 ASN A  91      18.644  11.005   7.512  1.00  3.090          O  
ATOM   1532  ND2 ASN A  91      17.325  10.845   5.712  1.00  3.090          N  
ATOM   1533  H   ASN A  91      16.165   8.059   5.971  1.00  2.410          H  
ATOM   1534  HA  ASN A  91      17.963   8.401   8.287  1.00  2.750          H  
ATOM   1535 1HB  ASN A  91      15.594   9.932   7.214  1.00  3.710          H  
ATOM   1536 2HB  ASN A  91      16.405  10.364   8.720  1.00  3.710          H  
ATOM   1537 1HD2 ASN A  91      17.986  11.327   5.136  1.00  3.710          H  
ATOM   1538 2HD2 ASN A  91      16.455  10.497   5.311  1.00  3.710          H  
ATOM   1539  N   LYS A  92      15.546   6.598   8.857  1.00  2.310          N  
ATOM   1540  CA  LYS A  92      14.746   5.977   9.908  1.00  2.390          C  
ATOM   1541  C   LYS A  92      15.289   4.622  10.365  1.00  2.290          C  
ATOM   1542  O   LYS A  92      15.470   3.685   9.572  1.00  2.450          O  
ATOM   1543  CB  LYS A  92      13.283   5.867   9.478  1.00  3.310          C  
ATOM   1544  CG  LYS A  92      12.373   5.202  10.526  1.00  3.310          C  
ATOM   1545  CD  LYS A  92      10.920   5.163  10.085  1.00  3.310          C  
ATOM   1546  CE  LYS A  92      10.062   4.402  11.107  1.00  3.310          C  
ATOM   1547  NZ  LYS A  92       8.629   4.343  10.710  1.00  3.310          N  
ATOM   1548  H   LYS A  92      15.689   6.109   7.966  1.00  2.770          H  
ATOM   1549  HA  LYS A  92      14.768   6.629  10.778  1.00  2.870          H  
ATOM   1550 1HB  LYS A  92      12.895   6.870   9.296  1.00  3.980          H  
ATOM   1551 2HB  LYS A  92      13.214   5.337   8.538  1.00  3.980          H  
ATOM   1552 1HG  LYS A  92      12.701   4.169  10.694  1.00  3.980          H  
ATOM   1553 2HG  LYS A  92      12.447   5.744  11.468  1.00  3.980          H  
ATOM   1554 1HD  LYS A  92      10.535   6.176   9.964  1.00  3.980          H  
ATOM   1555 2HD  LYS A  92      10.851   4.648   9.124  1.00  3.980          H  
ATOM   1556 1HE  LYS A  92      10.443   3.383  11.183  1.00  3.980          H  
ATOM   1557 2HE  LYS A  92      10.142   4.883  12.080  1.00  3.980          H  
ATOM   1558 1HZ  LYS A  92       8.100   3.818  11.387  1.00  3.980          H  
ATOM   1559 2HZ  LYS A  92       8.255   5.271  10.636  1.00  3.980          H  
ATOM   1560 3HZ  LYS A  92       8.549   3.882   9.791  1.00  3.980          H  
ATOM   1561  N   LYS A  93      15.546   4.536  11.673  1.00  2.470          N  
ATOM   1562  CA  LYS A  93      16.095   3.330  12.274  1.00  2.430          C  
ATOM   1563  C   LYS A  93      15.221   2.121  11.988  1.00  2.390          C  
ATOM   1564  O   LYS A  93      14.032   2.110  12.307  1.00  2.500          O  
ATOM   1565  CB  LYS A  93      16.256   3.517  13.787  1.00  3.420          C  
ATOM   1566  CG  LYS A  93      16.889   2.332  14.511  1.00  3.420          C  
ATOM   1567  CD  LYS A  93      17.099   2.615  15.994  1.00  3.420          C  
ATOM   1568  CE  LYS A  93      17.733   1.417  16.697  1.00  3.420          C  
ATOM   1569  NZ  LYS A  93      17.948   1.672  18.154  1.00  3.420          N  
ATOM   1570  H   LYS A  93      15.363   5.350  12.245  1.00  2.960          H  
ATOM   1571  HA  LYS A  93      17.077   3.144  11.840  1.00  2.920          H  
ATOM   1572 1HB  LYS A  93      16.870   4.396  13.981  1.00  4.100          H  
ATOM   1573 2HB  LYS A  93      15.278   3.693  14.234  1.00  4.100          H  
ATOM   1574 1HG  LYS A  93      16.223   1.479  14.431  1.00  4.100          H  
ATOM   1575 2HG  LYS A  93      17.840   2.075  14.048  1.00  4.100          H  
ATOM   1576 1HD  LYS A  93      17.747   3.485  16.115  1.00  4.100          H  
ATOM   1577 2HD  LYS A  93      16.137   2.831  16.459  1.00  4.100          H  
ATOM   1578 1HE  LYS A  93      17.081   0.551  16.580  1.00  4.100          H  
ATOM   1579 2HE  LYS A  93      18.694   1.200  16.232  1.00  4.100          H  
ATOM   1580 1HZ  LYS A  93      18.368   0.857  18.580  1.00  4.100          H  
ATOM   1581 2HZ  LYS A  93      18.561   2.467  18.273  1.00  4.100          H  
ATOM   1582 3HZ  LYS A  93      17.062   1.863  18.600  1.00  4.100          H  
ATOM   1583  N   CYS A  94      15.858   1.089  11.434  1.00  2.680          N  
ATOM   1584  CA  CYS A  94      15.241  -0.181  11.062  1.00  2.720          C  
ATOM   1585  C   CYS A  94      14.062  -0.041  10.100  1.00  1.720          C  
ATOM   1586  O   CYS A  94      13.136  -0.856  10.132  1.00  2.270          O  
ATOM   1587  CB  CYS A  94      14.783  -0.938  12.307  1.00  3.790          C  
ATOM   1588  SG  CYS A  94      16.123  -1.328  13.455  1.00  3.790          S  
ATOM   1589  H   CYS A  94      16.839   1.211  11.234  1.00  3.220          H  
ATOM   1590  HA  CYS A  94      16.001  -0.786  10.569  1.00  3.260          H  
ATOM   1591 1HB  CYS A  94      14.030  -0.360  12.841  1.00  4.550          H  
ATOM   1592 2HB  CYS A  94      14.318  -1.878  12.004  1.00  4.550          H  
ATOM   1593  HG  CYS A  94      15.359  -1.966  14.337  1.00  4.550          H  
ATOM   1594  N   SER A  95      14.119   0.944   9.205  1.00  0.990          N  
ATOM   1595  CA  SER A  95      13.071   1.131   8.213  1.00  0.890          C  
ATOM   1596  C   SER A  95      12.869  -0.096   7.330  1.00  0.670          C  
ATOM   1597  O   SER A  95      13.813  -0.833   7.022  1.00  0.690          O  
ATOM   1598  CB  SER A  95      13.337   2.334   7.373  1.00  1.290          C  
ATOM   1599  OG  SER A  95      12.394   2.406   6.367  1.00  1.290          O  
ATOM   1600  H   SER A  95      14.867   1.641   9.239  1.00  1.190          H  
ATOM   1601  HA  SER A  95      12.135   1.311   8.747  1.00  1.070          H  
ATOM   1602 1HB  SER A  95      13.276   3.207   7.986  1.00  1.540          H  
ATOM   1603 2HB  SER A  95      14.328   2.303   6.964  1.00  1.540          H  
ATOM   1604  HG  SER A  95      11.547   2.530   6.828  1.00  1.540          H  
ATOM   1605  N   THR A  96      11.603  -0.341   6.986  1.00  0.580          N  
ATOM   1606  CA  THR A  96      11.197  -1.510   6.181  1.00  0.540          C  
ATOM   1607  C   THR A  96      10.440  -1.162   4.908  1.00  0.470          C  
ATOM   1608  O   THR A  96       9.540  -0.328   4.923  1.00  0.520          O  
ATOM   1609  CB  THR A  96      10.301  -2.463   7.017  1.00  0.770          C  
ATOM   1610  OG1 THR A  96      11.033  -2.935   8.149  1.00  0.770          O  
ATOM   1611  CG2 THR A  96       9.838  -3.672   6.177  1.00  0.770          C  
ATOM   1612  H   THR A  96      10.911   0.365   7.280  1.00  0.700          H  
ATOM   1613  HA  THR A  96      12.099  -2.054   5.891  1.00  0.650          H  
ATOM   1614  HB  THR A  96       9.426  -1.915   7.370  1.00  0.930          H  
ATOM   1615  HG1 THR A  96      11.274  -2.179   8.709  1.00  0.930          H  
ATOM   1616 1HG2 THR A  96       9.220  -4.318   6.797  1.00  0.930          H  
ATOM   1617 2HG2 THR A  96       9.258  -3.355   5.320  1.00  0.930          H  
ATOM   1618 3HG2 THR A  96      10.713  -4.219   5.835  1.00  0.930          H  
ATOM   1619  N   LEU A  97      10.807  -1.802   3.801  1.00  0.460          N  
ATOM   1620  CA  LEU A  97      10.082  -1.595   2.531  1.00  0.440          C  
ATOM   1621  C   LEU A  97       9.586  -2.879   1.905  1.00  0.440          C  
ATOM   1622  O   LEU A  97      10.109  -3.956   2.198  1.00  0.470          O  
ATOM   1623  CB  LEU A  97      10.888  -0.865   1.462  1.00  0.620          C  
ATOM   1624  CG  LEU A  97      11.365   0.527   1.709  1.00  0.620          C  
ATOM   1625  CD1 LEU A  97      12.248   0.907   0.522  1.00  0.620          C  
ATOM   1626  CD2 LEU A  97      10.168   1.440   1.832  1.00  0.620          C  
ATOM   1627  H   LEU A  97      11.569  -2.491   3.887  1.00  0.550          H  
ATOM   1628  HA  LEU A  97       9.200  -1.001   2.733  1.00  0.530          H  
ATOM   1629 1HB  LEU A  97      11.729  -1.427   1.272  1.00  0.750          H  
ATOM   1630 2HB  LEU A  97      10.290  -0.842   0.547  1.00  0.750          H  
ATOM   1631  HG  LEU A  97      11.967   0.579   2.619  1.00  0.750          H  
ATOM   1632 1HD1 LEU A  97      12.632   1.909   0.615  1.00  0.750          H  
ATOM   1633 2HD1 LEU A  97      13.076   0.218   0.467  1.00  0.750          H  
ATOM   1634 3HD1 LEU A  97      11.662   0.840  -0.389  1.00  0.750          H  
ATOM   1635 1HD2 LEU A  97      10.470   2.449   1.971  1.00  0.750          H  
ATOM   1636 2HD2 LEU A  97       9.586   1.359   0.932  1.00  0.750          H  
ATOM   1637 3HD2 LEU A  97       9.560   1.150   2.677  1.00  0.750          H  
ATOM   1638  N   VAL A  98       8.559  -2.738   1.058  1.00  0.410          N  
ATOM   1639  CA  VAL A  98       8.008  -3.819   0.233  1.00  0.420          C  
ATOM   1640  C   VAL A  98       7.964  -3.442  -1.240  1.00  0.450          C  
ATOM   1641  O   VAL A  98       7.614  -2.307  -1.568  1.00  0.440          O  
ATOM   1642  CB  VAL A  98       6.606  -4.207   0.705  1.00  0.580          C  
ATOM   1643  CG1 VAL A  98       5.954  -5.269  -0.247  1.00  0.580          C  
ATOM   1644  CG2 VAL A  98       6.742  -4.779   2.080  1.00  0.580          C  
ATOM   1645  H   VAL A  98       8.140  -1.801   0.963  1.00  0.490          H  
ATOM   1646  HA  VAL A  98       8.652  -4.684   0.348  1.00  0.500          H  
ATOM   1647  HB  VAL A  98       5.971  -3.327   0.721  1.00  0.700          H  
ATOM   1648 1HG1 VAL A  98       4.972  -5.532   0.116  1.00  0.700          H  
ATOM   1649 2HG1 VAL A  98       5.844  -4.868  -1.251  1.00  0.700          H  
ATOM   1650 3HG1 VAL A  98       6.581  -6.166  -0.281  1.00  0.700          H  
ATOM   1651 1HG2 VAL A  98       5.796  -5.052   2.452  1.00  0.700          H  
ATOM   1652 2HG2 VAL A  98       7.379  -5.654   2.028  1.00  0.700          H  
ATOM   1653 3HG2 VAL A  98       7.184  -4.054   2.745  1.00  0.700          H  
ATOM   1654  N   MET A  99       8.349  -4.365  -2.125  1.00  0.510          N  
ATOM   1655  CA  MET A  99       8.271  -4.048  -3.547  1.00  0.540          C  
ATOM   1656  C   MET A  99       7.416  -5.082  -4.295  1.00  0.580          C  
ATOM   1657  O   MET A  99       7.416  -6.272  -3.959  1.00  0.590          O  
ATOM   1658  CB  MET A  99       9.662  -3.919  -4.155  1.00  0.740          C  
ATOM   1659  CG  MET A  99      10.548  -2.941  -3.365  1.00  0.740          C  
ATOM   1660  SD  MET A  99      12.011  -2.330  -4.222  1.00  0.740          S  
ATOM   1661  CE  MET A  99      13.192  -3.613  -4.240  1.00  0.740          C  
ATOM   1662  H   MET A  99       8.655  -5.279  -1.781  1.00  0.610          H  
ATOM   1663  HA  MET A  99       7.773  -3.094  -3.651  1.00  0.650          H  
ATOM   1664 1HB  MET A  99      10.114  -4.873  -4.233  1.00  0.890          H  
ATOM   1665 2HB  MET A  99       9.555  -3.522  -5.164  1.00  0.890          H  
ATOM   1666 1HG  MET A  99       9.962  -2.106  -3.017  1.00  0.890          H  
ATOM   1667 2HG  MET A  99      10.887  -3.471  -2.480  1.00  0.890          H  
ATOM   1668 1HE  MET A  99      14.079  -3.261  -4.729  1.00  0.890          H  
ATOM   1669 2HE  MET A  99      13.436  -3.900  -3.235  1.00  0.890          H  
ATOM   1670 3HE  MET A  99      12.797  -4.446  -4.780  1.00  0.890          H  
ATOM   1671  N   LEU A 100       6.680  -4.606  -5.308  1.00  0.620          N  
ATOM   1672  CA  LEU A 100       5.767  -5.441  -6.105  1.00  0.660          C  
ATOM   1673  C   LEU A 100       6.230  -5.635  -7.544  1.00  0.640          C  
ATOM   1674  O   LEU A 100       6.237  -4.687  -8.347  1.00  0.690          O  
ATOM   1675  CB  LEU A 100       4.366  -4.795  -6.149  1.00  0.910          C  
ATOM   1676  CG  LEU A 100       3.469  -4.896  -4.902  1.00  0.910          C  
ATOM   1677  CD1 LEU A 100       3.903  -3.843  -3.927  1.00  0.910          C  
ATOM   1678  CD2 LEU A 100       1.979  -4.699  -5.312  1.00  0.910          C  
ATOM   1679  H   LEU A 100       6.760  -3.605  -5.508  1.00  0.740          H  
ATOM   1680  HA  LEU A 100       5.702  -6.425  -5.637  1.00  0.790          H  
ATOM   1681 1HB  LEU A 100       4.515  -3.737  -6.322  1.00  1.090          H  
ATOM   1682 2HB  LEU A 100       3.827  -5.177  -6.989  1.00  1.090          H  
ATOM   1683  HG  LEU A 100       3.587  -5.867  -4.424  1.00  1.090          H  
ATOM   1684 1HD1 LEU A 100       3.293  -3.859  -3.054  1.00  1.090          H  
ATOM   1685 2HD1 LEU A 100       4.914  -3.979  -3.619  1.00  1.090          H  
ATOM   1686 3HD1 LEU A 100       3.811  -2.890  -4.402  1.00  1.090          H  
ATOM   1687 1HD2 LEU A 100       1.340  -4.748  -4.429  1.00  1.090          H  
ATOM   1688 2HD2 LEU A 100       1.849  -3.759  -5.784  1.00  1.090          H  
ATOM   1689 3HD2 LEU A 100       1.674  -5.456  -5.993  1.00  1.090          H  
ATOM   1690  N   ASP A 101       6.643  -6.862  -7.875  1.00  0.600          N  
ATOM   1691  CA  ASP A 101       7.170  -7.131  -9.209  1.00  0.600          C  
ATOM   1692  C   ASP A 101       6.102  -7.781 -10.107  1.00  0.650          C  
ATOM   1693  O   ASP A 101       5.758  -8.949  -9.924  1.00  0.770          O  
ATOM   1694  CB  ASP A 101       8.424  -8.006  -9.144  1.00  0.840          C  
ATOM   1695  CG  ASP A 101       9.082  -8.150 -10.498  1.00  0.840          C  
ATOM   1696  OD1 ASP A 101       8.723  -7.415 -11.386  1.00  0.840          O  
ATOM   1697  OD2 ASP A 101       9.952  -8.977 -10.640  1.00  0.840          O  
ATOM   1698  H   ASP A 101       6.608  -7.622  -7.181  1.00  0.720          H  
ATOM   1699  HA  ASP A 101       7.455  -6.186  -9.665  1.00  0.720          H  
ATOM   1700 1HB  ASP A 101       9.138  -7.571  -8.444  1.00  1.010          H  
ATOM   1701 2HB  ASP A 101       8.173  -8.987  -8.780  1.00  1.010          H  
ATOM   1702  N   GLU A 102       5.555  -6.990 -11.036  1.00  0.680          N  
ATOM   1703  CA  GLU A 102       4.476  -7.365 -11.966  1.00  0.800          C  
ATOM   1704  C   GLU A 102       3.199  -7.911 -11.326  1.00  0.800          C  
ATOM   1705  O   GLU A 102       2.577  -8.847 -11.844  1.00  0.930          O  
ATOM   1706  CB  GLU A 102       4.975  -8.382 -13.009  1.00  1.070          C  
ATOM   1707  CG  GLU A 102       6.094  -7.880 -13.915  1.00  1.070          C  
ATOM   1708  CD  GLU A 102       6.448  -8.846 -15.047  1.00  1.070          C  
ATOM   1709  OE1 GLU A 102       5.690  -9.753 -15.307  1.00  1.070          O  
ATOM   1710  OE2 GLU A 102       7.496  -8.669 -15.645  1.00  1.070          O  
ATOM   1711  H   GLU A 102       5.941  -6.054 -11.106  1.00  0.820          H  
ATOM   1712  HA  GLU A 102       4.198  -6.462 -12.507  1.00  0.960          H  
ATOM   1713 1HB  GLU A 102       5.351  -9.264 -12.502  1.00  1.290          H  
ATOM   1714 2HB  GLU A 102       4.147  -8.696 -13.643  1.00  1.290          H  
ATOM   1715 1HG  GLU A 102       5.786  -6.931 -14.343  1.00  1.290          H  
ATOM   1716 2HG  GLU A 102       6.982  -7.700 -13.306  1.00  1.290          H  
ATOM   1717  N   ILE A 103       2.729  -7.273 -10.272  1.00  0.730          N  
ATOM   1718  CA  ILE A 103       1.499  -7.753  -9.667  1.00  0.760          C  
ATOM   1719  C   ILE A 103       0.308  -7.204 -10.436  1.00  0.890          C  
ATOM   1720  O   ILE A 103      -0.220  -6.135 -10.127  1.00  1.130          O  
ATOM   1721  CB  ILE A 103       1.415  -7.311  -8.193  1.00  1.050          C  
ATOM   1722  CG1 ILE A 103       2.731  -7.734  -7.443  1.00  1.050          C  
ATOM   1723  CG2 ILE A 103       0.129  -7.853  -7.489  1.00  1.050          C  
ATOM   1724  CD1 ILE A 103       3.078  -9.140  -7.484  1.00  1.050          C  
ATOM   1725  H   ILE A 103       3.276  -6.527  -9.873  1.00  0.880          H  
ATOM   1726  HA  ILE A 103       1.460  -8.841  -9.728  1.00  0.910          H  
ATOM   1727  HB  ILE A 103       1.384  -6.222  -8.172  1.00  1.260          H  
ATOM   1728 1HG1 ILE A 103       3.569  -7.204  -7.862  1.00  1.260          H  
ATOM   1729 2HG1 ILE A 103       2.630  -7.476  -6.397  1.00  1.260          H  
ATOM   1730 1HG2 ILE A 103       0.099  -7.497  -6.466  1.00  1.260          H  
ATOM   1731 2HG2 ILE A 103      -0.765  -7.501  -8.008  1.00  1.260          H  
ATOM   1732 3HG2 ILE A 103       0.130  -8.947  -7.491  1.00  1.260          H  
ATOM   1733 1HD1 ILE A 103       3.998  -9.277  -6.914  1.00  1.260          H  
ATOM   1734 2HD1 ILE A 103       2.296  -9.736  -7.056  1.00  1.260          H  
ATOM   1735 3HD1 ILE A 103       3.247  -9.461  -8.502  1.00  1.260          H  
ATOM   1736  N   GLN A 104      -0.159  -8.001 -11.386  1.00  1.000          N  
ATOM   1737  CA  GLN A 104      -1.231  -7.624 -12.306  1.00  1.220          C  
ATOM   1738  C   GLN A 104      -2.638  -7.933 -11.797  1.00  1.150          C  
ATOM   1739  O   GLN A 104      -3.608  -7.750 -12.532  1.00  1.450          O  
ATOM   1740  CB  GLN A 104      -1.043  -8.329 -13.655  1.00  1.620          C  
ATOM   1741  CG  GLN A 104       0.208  -7.956 -14.435  1.00  1.620          C  
ATOM   1742  CD  GLN A 104       0.199  -6.503 -14.828  1.00  1.620          C  
ATOM   1743  OE1 GLN A 104      -0.869  -5.971 -15.107  1.00  1.620          O  
ATOM   1744  NE2 GLN A 104       1.353  -5.861 -14.883  1.00  1.620          N  
ATOM   1745  H   GLN A 104       0.362  -8.869 -11.535  1.00  1.200          H  
ATOM   1746  HA  GLN A 104      -1.173  -6.548 -12.466  1.00  1.460          H  
ATOM   1747 1HB  GLN A 104      -1.018  -9.407 -13.494  1.00  1.940          H  
ATOM   1748 2HB  GLN A 104      -1.900  -8.121 -14.294  1.00  1.940          H  
ATOM   1749 1HG  GLN A 104       1.086  -8.140 -13.823  1.00  1.940          H  
ATOM   1750 2HG  GLN A 104       0.246  -8.556 -15.321  1.00  1.940          H  
ATOM   1751 1HE2 GLN A 104       1.361  -4.860 -15.140  1.00  1.940          H  
ATOM   1752 2HE2 GLN A 104       2.209  -6.338 -14.679  1.00  1.940          H  
ATOM   1753  N   ASP A 105      -2.752  -8.455 -10.579  1.00  0.890          N  
ATOM   1754  CA  ASP A 105      -4.055  -8.779  -9.996  1.00  0.840          C  
ATOM   1755  C   ASP A 105      -4.388  -7.818  -8.831  1.00  0.840          C  
ATOM   1756  O   ASP A 105      -3.897  -8.043  -7.711  1.00  0.830          O  
ATOM   1757  CB  ASP A 105      -4.122 -10.232  -9.525  1.00  1.200          C  
ATOM   1758  CG  ASP A 105      -5.527 -10.609  -8.999  1.00  1.200          C  
ATOM   1759  OD1 ASP A 105      -6.255  -9.696  -8.608  1.00  1.200          O  
ATOM   1760  OD2 ASP A 105      -5.872 -11.773  -9.022  1.00  1.200          O  
ATOM   1761  H   ASP A 105      -1.901  -8.599 -10.048  1.00  1.070          H  
ATOM   1762  HA  ASP A 105      -4.796  -8.712 -10.781  1.00  1.010          H  
ATOM   1763 1HB  ASP A 105      -3.856 -10.899 -10.349  1.00  1.440          H  
ATOM   1764 2HB  ASP A 105      -3.391 -10.391  -8.734  1.00  1.440          H  
ATOM   1765  N   PRO A 106      -5.302  -6.825  -9.031  1.00  0.880          N  
ATOM   1766  CA  PRO A 106      -5.715  -5.779  -8.102  1.00  0.900          C  
ATOM   1767  C   PRO A 106      -6.216  -6.299  -6.749  1.00  0.840          C  
ATOM   1768  O   PRO A 106      -6.239  -5.548  -5.770  1.00  0.840          O  
ATOM   1769  CB  PRO A 106      -6.852  -5.079  -8.867  1.00  1.350          C  
ATOM   1770  CG  PRO A 106      -6.549  -5.309 -10.303  1.00  1.350          C  
ATOM   1771  CD  PRO A 106      -5.952  -6.683 -10.362  1.00  1.350          C  
ATOM   1772  HA  PRO A 106      -4.882  -5.080  -7.974  1.00  1.080          H  
ATOM   1773 1HB  PRO A 106      -7.812  -5.509  -8.574  1.00  1.620          H  
ATOM   1774 2HB  PRO A 106      -6.878  -4.016  -8.616  1.00  1.620          H  
ATOM   1775 1HG  PRO A 106      -7.458  -5.217 -10.913  1.00  1.620          H  
ATOM   1776 2HG  PRO A 106      -5.847  -4.543 -10.663  1.00  1.620          H  
ATOM   1777 1HD  PRO A 106      -6.721  -7.458 -10.515  1.00  1.620          H  
ATOM   1778 2HD  PRO A 106      -5.214  -6.643 -11.161  1.00  1.620          H  
ATOM   1779  N   TYR A 107      -6.635  -7.566  -6.677  1.00  0.800          N  
ATOM   1780  CA  TYR A 107      -7.116  -8.103  -5.407  1.00  0.760          C  
ATOM   1781  C   TYR A 107      -5.926  -8.389  -4.502  1.00  0.740          C  
ATOM   1782  O   TYR A 107      -5.997  -8.234  -3.275  1.00  0.790          O  
ATOM   1783  CB  TYR A 107      -7.936  -9.368  -5.651  1.00  1.080          C  
ATOM   1784  CG  TYR A 107      -9.276  -9.084  -6.256  1.00  1.080          C  
ATOM   1785  CD1 TYR A 107      -9.416  -9.008  -7.631  1.00  1.080          C  
ATOM   1786  CD2 TYR A 107     -10.375  -8.913  -5.436  1.00  1.080          C  
ATOM   1787  CE1 TYR A 107     -10.649  -8.751  -8.181  1.00  1.080          C  
ATOM   1788  CE2 TYR A 107     -11.609  -8.664  -5.986  1.00  1.080          C  
ATOM   1789  CZ  TYR A 107     -11.749  -8.577  -7.353  1.00  1.080          C  
ATOM   1790  OH  TYR A 107     -12.984  -8.332  -7.900  1.00  1.080          O  
ATOM   1791  H   TYR A 107      -6.594  -8.202  -7.490  1.00  0.960          H  
ATOM   1792  HA  TYR A 107      -7.742  -7.359  -4.916  1.00  0.910          H  
ATOM   1793 1HB  TYR A 107      -7.390 -10.039  -6.321  1.00  1.300          H  
ATOM   1794 2HB  TYR A 107      -8.090  -9.896  -4.710  1.00  1.300          H  
ATOM   1795  HD1 TYR A 107      -8.552  -9.153  -8.278  1.00  1.300          H  
ATOM   1796  HD2 TYR A 107     -10.270  -8.981  -4.350  1.00  1.300          H  
ATOM   1797  HE1 TYR A 107     -10.756  -8.690  -9.263  1.00  1.300          H  
ATOM   1798  HE2 TYR A 107     -12.475  -8.534  -5.337  1.00  1.300          H  
ATOM   1799  HH  TYR A 107     -12.907  -8.278  -8.856  1.00  1.300          H  
ATOM   1800  N   ASN A 108      -4.819  -8.805  -5.112  1.00  0.710          N  
ATOM   1801  CA  ASN A 108      -3.639  -9.130  -4.354  1.00  0.690          C  
ATOM   1802  C   ASN A 108      -2.960  -7.829  -4.052  1.00  0.700          C  
ATOM   1803  O   ASN A 108      -2.494  -7.609  -2.943  1.00  0.730          O  
ATOM   1804  CB  ASN A 108      -2.745 -10.049  -5.139  1.00  0.970          C  
ATOM   1805  CG  ASN A 108      -3.363 -11.388  -5.292  1.00  0.970          C  
ATOM   1806  OD1 ASN A 108      -4.186 -11.843  -4.482  1.00  0.970          O  
ATOM   1807  ND2 ASN A 108      -3.004 -12.040  -6.340  1.00  0.970          N  
ATOM   1808  H   ASN A 108      -4.789  -8.867  -6.133  1.00  0.850          H  
ATOM   1809  HA  ASN A 108      -3.921  -9.601  -3.412  1.00  0.830          H  
ATOM   1810 1HB  ASN A 108      -2.556  -9.633  -6.132  1.00  1.170          H  
ATOM   1811 2HB  ASN A 108      -1.784 -10.154  -4.636  1.00  1.170          H  
ATOM   1812 1HD2 ASN A 108      -3.389 -12.938  -6.535  1.00  1.170          H  
ATOM   1813 2HD2 ASN A 108      -2.326 -11.645  -6.987  1.00  1.170          H  
ATOM   1814  N   PHE A 109      -2.995  -6.921  -5.022  1.00  0.720          N  
ATOM   1815  CA  PHE A 109      -2.369  -5.617  -4.893  1.00  0.760          C  
ATOM   1816  C   PHE A 109      -2.942  -4.969  -3.623  1.00  0.720          C  
ATOM   1817  O   PHE A 109      -2.205  -4.514  -2.748  1.00  0.710          O  
ATOM   1818  CB  PHE A 109      -2.709  -4.790  -6.118  1.00  1.050          C  
ATOM   1819  CG  PHE A 109      -2.036  -3.491  -6.295  1.00  1.050          C  
ATOM   1820  CD1 PHE A 109      -1.028  -3.385  -7.226  1.00  1.050          C  
ATOM   1821  CD2 PHE A 109      -2.378  -2.386  -5.578  1.00  1.050          C  
ATOM   1822  CE1 PHE A 109      -0.421  -2.202  -7.441  1.00  1.050          C  
ATOM   1823  CE2 PHE A 109      -1.760  -1.205  -5.786  1.00  1.050          C  
ATOM   1824  CZ  PHE A 109      -0.786  -1.113  -6.729  1.00  1.050          C  
ATOM   1825  H   PHE A 109      -3.428  -7.187  -5.914  1.00  0.860          H  
ATOM   1826  HA  PHE A 109      -1.292  -5.724  -4.799  1.00  0.910          H  
ATOM   1827 1HB  PHE A 109      -2.527  -5.387  -7.018  1.00  1.260          H  
ATOM   1828 2HB  PHE A 109      -3.758  -4.588  -6.093  1.00  1.260          H  
ATOM   1829  HD1 PHE A 109      -0.741  -4.269  -7.816  1.00  1.260          H  
ATOM   1830  HD2 PHE A 109      -3.155  -2.457  -4.839  1.00  1.260          H  
ATOM   1831  HE1 PHE A 109       0.351  -2.123  -8.178  1.00  1.260          H  
ATOM   1832  HE2 PHE A 109      -2.048  -0.332  -5.205  1.00  1.260          H  
ATOM   1833  HZ  PHE A 109      -0.281  -0.165  -6.908  1.00  1.260          H  
ATOM   1834  N   GLY A 110      -4.276  -4.946  -3.508  1.00  0.710          N  
ATOM   1835  CA  GLY A 110      -4.938  -4.376  -2.344  1.00  0.690          C  
ATOM   1836  C   GLY A 110      -4.515  -5.047  -1.034  1.00  0.650          C  
ATOM   1837  O   GLY A 110      -4.186  -4.360  -0.051  1.00  0.650          O  
ATOM   1838  H   GLY A 110      -4.868  -5.308  -4.262  1.00  0.850          H  
ATOM   1839 1HA  GLY A 110      -4.723  -3.318  -2.294  1.00  0.830          H  
ATOM   1840 2HA  GLY A 110      -6.006  -4.478  -2.477  1.00  0.830          H  
ATOM   1841  N   ALA A 111      -4.546  -6.386  -0.995  1.00  0.630          N  
ATOM   1842  CA  ALA A 111      -4.161  -7.124   0.199  1.00  0.610          C  
ATOM   1843  C   ALA A 111      -2.715  -6.802   0.607  1.00  0.560          C  
ATOM   1844  O   ALA A 111      -2.405  -6.690   1.801  1.00  0.560          O  
ATOM   1845  CB  ALA A 111      -4.350  -8.603  -0.035  1.00  0.860          C  
ATOM   1846  H   ALA A 111      -4.858  -6.914  -1.823  1.00  0.760          H  
ATOM   1847  HA  ALA A 111      -4.817  -6.809   1.013  1.00  0.730          H  
ATOM   1848 1HB  ALA A 111      -4.088  -9.156   0.861  1.00  1.030          H  
ATOM   1849 2HB  ALA A 111      -5.390  -8.795  -0.301  1.00  1.030          H  
ATOM   1850 3HB  ALA A 111      -3.712  -8.902  -0.857  1.00  1.030          H  
ATOM   1851  N   ILE A 112      -1.836  -6.619  -0.385  1.00  0.560          N  
ATOM   1852  CA  ILE A 112      -0.444  -6.291  -0.125  1.00  0.540          C  
ATOM   1853  C   ILE A 112      -0.316  -4.949   0.555  1.00  0.550          C  
ATOM   1854  O   ILE A 112       0.388  -4.838   1.561  1.00  0.540          O  
ATOM   1855  CB  ILE A 112       0.365  -6.255  -1.448  1.00  0.760          C  
ATOM   1856  CG1 ILE A 112       0.479  -7.693  -2.002  1.00  0.760          C  
ATOM   1857  CG2 ILE A 112       1.748  -5.522  -1.280  1.00  0.760          C  
ATOM   1858  CD1 ILE A 112       0.921  -7.765  -3.424  1.00  0.760          C  
ATOM   1859  H   ILE A 112      -2.155  -6.763  -1.348  1.00  0.670          H  
ATOM   1860  HA  ILE A 112      -0.035  -7.050   0.520  1.00  0.650          H  
ATOM   1861  HB  ILE A 112      -0.199  -5.708  -2.183  1.00  0.920          H  
ATOM   1862 1HG1 ILE A 112       1.175  -8.262  -1.410  1.00  0.920          H  
ATOM   1863 2HG1 ILE A 112      -0.472  -8.155  -1.920  1.00  0.920          H  
ATOM   1864 1HG2 ILE A 112       2.232  -5.524  -2.217  1.00  0.920          H  
ATOM   1865 2HG2 ILE A 112       1.607  -4.492  -0.957  1.00  0.920          H  
ATOM   1866 3HG2 ILE A 112       2.371  -6.003  -0.582  1.00  0.920          H  
ATOM   1867 1HD1 ILE A 112       0.925  -8.779  -3.731  1.00  0.920          H  
ATOM   1868 2HD1 ILE A 112       0.220  -7.226  -4.036  1.00  0.920          H  
ATOM   1869 3HD1 ILE A 112       1.904  -7.346  -3.544  1.00  0.920          H  
ATOM   1870  N   LEU A 113      -0.995  -3.935   0.028  1.00  0.580          N  
ATOM   1871  CA  LEU A 113      -0.860  -2.607   0.603  1.00  0.610          C  
ATOM   1872  C   LEU A 113      -1.324  -2.526   2.062  1.00  0.600          C  
ATOM   1873  O   LEU A 113      -0.650  -1.889   2.889  1.00  0.610          O  
ATOM   1874  CB  LEU A 113      -1.654  -1.585  -0.222  1.00  0.840          C  
ATOM   1875  CG  LEU A 113      -0.945  -0.877  -1.413  1.00  0.840          C  
ATOM   1876  CD1 LEU A 113      -0.477  -1.891  -2.425  1.00  0.840          C  
ATOM   1877  CD2 LEU A 113      -1.919   0.103  -2.057  1.00  0.840          C  
ATOM   1878  H   LEU A 113      -1.550  -4.095  -0.824  1.00  0.700          H  
ATOM   1879  HA  LEU A 113       0.186  -2.342   0.574  1.00  0.730          H  
ATOM   1880 1HB  LEU A 113      -2.568  -2.061  -0.590  1.00  1.010          H  
ATOM   1881 2HB  LEU A 113      -1.910  -0.815   0.449  1.00  1.010          H  
ATOM   1882  HG  LEU A 113      -0.093  -0.338  -1.055  1.00  1.010          H  
ATOM   1883 1HD1 LEU A 113      -0.016  -1.396  -3.225  1.00  1.010          H  
ATOM   1884 2HD1 LEU A 113       0.227  -2.590  -1.985  1.00  1.010          H  
ATOM   1885 3HD1 LEU A 113      -1.321  -2.411  -2.796  1.00  1.010          H  
ATOM   1886 1HD2 LEU A 113      -1.428   0.613  -2.886  1.00  1.010          H  
ATOM   1887 2HD2 LEU A 113      -2.792  -0.434  -2.429  1.00  1.010          H  
ATOM   1888 3HD2 LEU A 113      -2.239   0.845  -1.320  1.00  1.010          H  
ATOM   1889  N   ARG A 114      -2.438  -3.185   2.418  1.00  0.620          N  
ATOM   1890  CA  ARG A 114      -2.865  -3.102   3.820  1.00  0.650          C  
ATOM   1891  C   ARG A 114      -1.961  -3.915   4.740  1.00  0.620          C  
ATOM   1892  O   ARG A 114      -1.690  -3.506   5.877  1.00  0.660          O  
ATOM   1893  CB  ARG A 114      -4.297  -3.562   4.003  1.00  0.900          C  
ATOM   1894  CG  ARG A 114      -4.513  -5.018   3.745  1.00  0.900          C  
ATOM   1895  CD  ARG A 114      -5.886  -5.385   3.713  1.00  0.900          C  
ATOM   1896  NE  ARG A 114      -6.515  -5.430   4.999  1.00  0.900          N  
ATOM   1897  CZ  ARG A 114      -7.812  -5.670   5.172  1.00  0.900          C  
ATOM   1898  NH1 ARG A 114      -8.634  -5.842   4.154  1.00  0.900          N  
ATOM   1899  NH2 ARG A 114      -8.241  -5.724   6.381  1.00  0.900          N  
ATOM   1900  H   ARG A 114      -2.985  -3.692   1.706  1.00  0.740          H  
ATOM   1901  HA  ARG A 114      -2.811  -2.058   4.119  1.00  0.780          H  
ATOM   1902 1HB  ARG A 114      -4.638  -3.349   4.989  1.00  1.080          H  
ATOM   1903 2HB  ARG A 114      -4.912  -2.999   3.352  1.00  1.080          H  
ATOM   1904 1HG  ARG A 114      -4.101  -5.259   2.785  1.00  1.080          H  
ATOM   1905 2HG  ARG A 114      -4.046  -5.625   4.518  1.00  1.080          H  
ATOM   1906 1HD  ARG A 114      -6.371  -4.632   3.156  1.00  1.080          H  
ATOM   1907 2HD  ARG A 114      -6.012  -6.339   3.225  1.00  1.080          H  
ATOM   1908  HE  ARG A 114      -5.957  -5.313   5.869  1.00  1.080          H  
ATOM   1909 1HH1 ARG A 114      -8.313  -5.729   3.182  1.00  1.080          H  
ATOM   1910 2HH1 ARG A 114      -9.608  -6.014   4.324  1.00  1.080          H  
ATOM   1911 1HH2 ARG A 114      -7.555  -5.574   7.130  1.00  1.080          H  
ATOM   1912 2HH2 ARG A 114      -9.207  -5.902   6.588  1.00  1.080          H  
ATOM   1913  N   THR A 115      -1.439  -5.039   4.234  1.00  0.570          N  
ATOM   1914  CA  THR A 115      -0.565  -5.878   5.025  1.00  0.590          C  
ATOM   1915  C   THR A 115       0.661  -5.070   5.379  1.00  0.560          C  
ATOM   1916  O   THR A 115       1.134  -5.073   6.523  1.00  0.590          O  
ATOM   1917  CB  THR A 115      -0.142  -7.142   4.249  1.00  0.820          C  
ATOM   1918  OG1 THR A 115      -1.297  -7.916   3.900  1.00  0.820          O  
ATOM   1919  CG2 THR A 115       0.767  -7.999   5.106  1.00  0.820          C  
ATOM   1920  H   THR A 115      -1.700  -5.364   3.299  1.00  0.680          H  
ATOM   1921  HA  THR A 115      -1.070  -6.156   5.940  1.00  0.710          H  
ATOM   1922  HB  THR A 115       0.377  -6.848   3.344  1.00  0.980          H  
ATOM   1923  HG1 THR A 115      -1.761  -7.490   3.151  1.00  0.980          H  
ATOM   1924 1HG2 THR A 115       1.043  -8.869   4.524  1.00  0.980          H  
ATOM   1925 2HG2 THR A 115       1.651  -7.449   5.381  1.00  0.980          H  
ATOM   1926 3HG2 THR A 115       0.244  -8.306   6.004  1.00  0.980          H  
ATOM   1927  N   CYS A 116       1.176  -4.362   4.378  1.00  0.520          N  
ATOM   1928  CA  CYS A 116       2.364  -3.574   4.555  1.00  0.540          C  
ATOM   1929  C   CYS A 116       2.185  -2.519   5.643  1.00  0.550          C  
ATOM   1930  O   CYS A 116       3.031  -2.414   6.538  1.00  0.600          O  
ATOM   1931  CB  CYS A 116       2.690  -2.888   3.239  1.00  0.750          C  
ATOM   1932  SG  CYS A 116       3.245  -3.975   1.945  1.00  0.750          S  
ATOM   1933  H   CYS A 116       0.740  -4.420   3.455  1.00  0.620          H  
ATOM   1934  HA  CYS A 116       3.175  -4.237   4.830  1.00  0.650          H  
ATOM   1935 1HB  CYS A 116       1.789  -2.410   2.890  1.00  0.900          H  
ATOM   1936 2HB  CYS A 116       3.419  -2.128   3.369  1.00  0.900          H  
ATOM   1937  HG  CYS A 116       2.054  -4.573   1.733  1.00  0.900          H  
ATOM   1938  N   LEU A 117       1.070  -1.784   5.648  1.00  0.540          N  
ATOM   1939  CA  LEU A 117       0.936  -0.821   6.736  1.00  0.560          C  
ATOM   1940  C   LEU A 117       0.789  -1.476   8.107  1.00  0.540          C  
ATOM   1941  O   LEU A 117       1.429  -1.050   9.065  1.00  0.560          O  
ATOM   1942  CB  LEU A 117      -0.235   0.144   6.522  1.00  0.780          C  
ATOM   1943  CG  LEU A 117      -0.100   1.241   5.429  1.00  0.780          C  
ATOM   1944  CD1 LEU A 117      -1.433   1.961   5.286  1.00  0.780          C  
ATOM   1945  CD2 LEU A 117       0.970   2.259   5.837  1.00  0.780          C  
ATOM   1946  H   LEU A 117       0.377  -1.871   4.892  1.00  0.650          H  
ATOM   1947  HA  LEU A 117       1.851  -0.240   6.767  1.00  0.670          H  
ATOM   1948 1HB  LEU A 117      -1.067  -0.470   6.232  1.00  0.930          H  
ATOM   1949 2HB  LEU A 117      -0.480   0.623   7.457  1.00  0.930          H  
ATOM   1950  HG  LEU A 117       0.162   0.779   4.475  1.00  0.930          H  
ATOM   1951 1HD1 LEU A 117      -1.354   2.733   4.520  1.00  0.930          H  
ATOM   1952 2HD1 LEU A 117      -2.192   1.248   5.005  1.00  0.930          H  
ATOM   1953 3HD1 LEU A 117      -1.702   2.423   6.236  1.00  0.930          H  
ATOM   1954 1HD2 LEU A 117       1.054   3.033   5.092  1.00  0.930          H  
ATOM   1955 2HD2 LEU A 117       0.688   2.709   6.771  1.00  0.930          H  
ATOM   1956 3HD2 LEU A 117       1.934   1.786   5.952  1.00  0.930          H  
ATOM   1957  N   ALA A 118       0.030  -2.568   8.222  1.00  0.570          N  
ATOM   1958  CA  ALA A 118      -0.173  -3.190   9.541  1.00  0.640          C  
ATOM   1959  C   ALA A 118       1.169  -3.606  10.176  1.00  0.700          C  
ATOM   1960  O   ALA A 118       1.396  -3.427  11.386  1.00  0.790          O  
ATOM   1961  CB  ALA A 118      -1.090  -4.396   9.408  1.00  0.870          C  
ATOM   1962  H   ALA A 118      -0.465  -2.939   7.401  1.00  0.680          H  
ATOM   1963  HA  ALA A 118      -0.649  -2.456  10.191  1.00  0.770          H  
ATOM   1964 1HB  ALA A 118      -1.261  -4.841  10.385  1.00  1.040          H  
ATOM   1965 2HB  ALA A 118      -2.043  -4.083   8.978  1.00  1.040          H  
ATOM   1966 3HB  ALA A 118      -0.617  -5.122   8.750  1.00  1.040          H  
ATOM   1967  N   SER A 119       2.097  -4.040   9.312  1.00  0.670          N  
ATOM   1968  CA  SER A 119       3.446  -4.508   9.644  1.00  0.730          C  
ATOM   1969  C   SER A 119       4.477  -3.386   9.824  1.00  0.740          C  
ATOM   1970  O   SER A 119       5.658  -3.665  10.051  1.00  0.840          O  
ATOM   1971  CB  SER A 119       3.966  -5.400   8.547  1.00  1.000          C  
ATOM   1972  OG  SER A 119       3.213  -6.556   8.418  1.00  1.000          O  
ATOM   1973  H   SER A 119       1.802  -4.169   8.335  1.00  0.800          H  
ATOM   1974  HA  SER A 119       3.387  -5.077  10.572  1.00  0.880          H  
ATOM   1975 1HB  SER A 119       3.941  -4.848   7.614  1.00  1.200          H  
ATOM   1976 2HB  SER A 119       5.001  -5.652   8.758  1.00  1.200          H  
ATOM   1977  HG  SER A 119       3.622  -7.065   7.722  1.00  1.200          H  
ATOM   1978  N   GLU A 120       4.033  -2.134   9.710  1.00  0.660          N  
ATOM   1979  CA  GLU A 120       4.836  -0.913   9.809  1.00  0.660          C  
ATOM   1980  C   GLU A 120       5.833  -0.693   8.674  1.00  0.630          C  
ATOM   1981  O   GLU A 120       6.929  -0.191   8.912  1.00  0.710          O  
ATOM   1982  CB  GLU A 120       5.649  -0.869  11.122  1.00  0.920          C  
ATOM   1983  CG  GLU A 120       4.861  -0.908  12.408  1.00  0.920          C  
ATOM   1984  CD  GLU A 120       5.767  -0.822  13.634  1.00  0.920          C  
ATOM   1985  OE1 GLU A 120       6.474   0.149  13.780  1.00  0.920          O  
ATOM   1986  OE2 GLU A 120       5.782  -1.762  14.400  1.00  0.920          O  
ATOM   1987  H   GLU A 120       3.040  -1.994   9.507  1.00  0.790          H  
ATOM   1988  HA  GLU A 120       4.144  -0.071   9.806  1.00  0.790          H  
ATOM   1989 1HB  GLU A 120       6.385  -1.664  11.148  1.00  1.110          H  
ATOM   1990 2HB  GLU A 120       6.206   0.066  11.149  1.00  1.110          H  
ATOM   1991 1HG  GLU A 120       4.160  -0.070  12.418  1.00  1.110          H  
ATOM   1992 2HG  GLU A 120       4.281  -1.831  12.448  1.00  1.110          H  
ATOM   1993  N   VAL A 121       5.431  -1.015   7.448  1.00  0.550          N  
ATOM   1994  CA  VAL A 121       6.231  -0.770   6.255  1.00  0.550          C  
ATOM   1995  C   VAL A 121       6.197   0.731   5.956  1.00  0.600          C  
ATOM   1996  O   VAL A 121       5.137   1.357   6.010  1.00  0.660          O  
ATOM   1997  CB  VAL A 121       5.697  -1.627   5.100  1.00  0.770          C  
ATOM   1998  CG1 VAL A 121       6.369  -1.345   3.813  1.00  0.770          C  
ATOM   1999  CG2 VAL A 121       5.907  -3.089   5.454  1.00  0.770          C  
ATOM   2000  H   VAL A 121       4.513  -1.449   7.319  1.00  0.660          H  
ATOM   2001  HA  VAL A 121       7.264  -1.059   6.454  1.00  0.660          H  
ATOM   2002  HB  VAL A 121       4.672  -1.407   4.977  1.00  0.920          H  
ATOM   2003 1HG1 VAL A 121       5.954  -1.969   3.029  1.00  0.920          H  
ATOM   2004 2HG1 VAL A 121       6.220  -0.329   3.548  1.00  0.920          H  
ATOM   2005 3HG1 VAL A 121       7.416  -1.554   3.922  1.00  0.920          H  
ATOM   2006 1HG2 VAL A 121       5.515  -3.716   4.663  1.00  0.920          H  
ATOM   2007 2HG2 VAL A 121       6.959  -3.281   5.572  1.00  0.920          H  
ATOM   2008 3HG2 VAL A 121       5.397  -3.323   6.384  1.00  0.920          H  
ATOM   2009  N   ASP A 122       7.362   1.301   5.653  1.00  0.620          N  
ATOM   2010  CA  ASP A 122       7.550   2.734   5.420  1.00  0.720          C  
ATOM   2011  C   ASP A 122       7.323   3.191   3.988  1.00  0.800          C  
ATOM   2012  O   ASP A 122       7.465   4.379   3.677  1.00  1.220          O  
ATOM   2013  CB  ASP A 122       8.967   3.084   5.838  1.00  0.970          C  
ATOM   2014  CG  ASP A 122       9.152   2.914   7.338  1.00  0.970          C  
ATOM   2015  OD1 ASP A 122       8.360   3.449   8.105  1.00  0.970          O  
ATOM   2016  OD2 ASP A 122      10.082   2.207   7.721  1.00  0.970          O  
ATOM   2017  H   ASP A 122       8.186   0.700   5.602  1.00  0.740          H  
ATOM   2018  HA  ASP A 122       6.847   3.269   6.059  1.00  0.860          H  
ATOM   2019 1HB  ASP A 122       9.669   2.430   5.306  1.00  1.160          H  
ATOM   2020 2HB  ASP A 122       9.197   4.113   5.558  1.00  1.160          H  
ATOM   2021  N   GLY A 123       6.973   2.255   3.129  1.00  0.600          N  
ATOM   2022  CA  GLY A 123       6.684   2.548   1.736  1.00  0.640          C  
ATOM   2023  C   GLY A 123       6.652   1.313   0.866  1.00  0.560          C  
ATOM   2024  O   GLY A 123       7.110   0.225   1.251  1.00  0.540          O  
ATOM   2025  H   GLY A 123       6.893   1.313   3.473  1.00  0.720          H  
ATOM   2026 1HA  GLY A 123       5.721   3.047   1.669  1.00  0.770          H  
ATOM   2027 2HA  GLY A 123       7.408   3.243   1.341  1.00  0.770          H  
ATOM   2028  N   ILE A 124       6.025   1.486  -0.287  1.00  0.570          N  
ATOM   2029  CA  ILE A 124       5.846   0.422  -1.249  1.00  0.540          C  
ATOM   2030  C   ILE A 124       6.299   0.845  -2.631  1.00  0.550          C  
ATOM   2031  O   ILE A 124       5.882   1.893  -3.133  1.00  0.620          O  
ATOM   2032  CB  ILE A 124       4.384  -0.037  -1.316  1.00  0.770          C  
ATOM   2033  CG1 ILE A 124       3.922  -0.522   0.061  1.00  0.770          C  
ATOM   2034  CG2 ILE A 124       4.270  -1.139  -2.313  1.00  0.770          C  
ATOM   2035  CD1 ILE A 124       2.464  -0.810   0.142  1.00  0.770          C  
ATOM   2036  H   ILE A 124       5.680   2.427  -0.503  1.00  0.680          H  
ATOM   2037  HA  ILE A 124       6.448  -0.417  -0.933  1.00  0.650          H  
ATOM   2038  HB  ILE A 124       3.753   0.792  -1.614  1.00  0.920          H  
ATOM   2039 1HG1 ILE A 124       4.485  -1.413   0.340  1.00  0.920          H  
ATOM   2040 2HG1 ILE A 124       4.128   0.249   0.782  1.00  0.920          H  
ATOM   2041 1HG2 ILE A 124       3.253  -1.477  -2.386  1.00  0.920          H  
ATOM   2042 2HG2 ILE A 124       4.580  -0.804  -3.299  1.00  0.920          H  
ATOM   2043 3HG2 ILE A 124       4.909  -1.965  -1.994  1.00  0.920          H  
ATOM   2044 1HD1 ILE A 124       2.217  -1.099   1.137  1.00  0.920          H  
ATOM   2045 2HD1 ILE A 124       1.919   0.086  -0.111  1.00  0.920          H  
ATOM   2046 3HD1 ILE A 124       2.184  -1.604  -0.529  1.00  0.920          H  
ATOM   2047  N   ILE A 125       7.143   0.028  -3.247  1.00  0.520          N  
ATOM   2048  CA  ILE A 125       7.615   0.371  -4.578  1.00  0.560          C  
ATOM   2049  C   ILE A 125       7.028  -0.595  -5.601  1.00  0.610          C  
ATOM   2050  O   ILE A 125       7.200  -1.812  -5.525  1.00  0.660          O  
ATOM   2051  CB  ILE A 125       9.144   0.387  -4.660  1.00  0.770          C  
ATOM   2052  CG1 ILE A 125       9.706   1.386  -3.605  1.00  0.770          C  
ATOM   2053  CG2 ILE A 125       9.537   0.879  -6.098  1.00  0.770          C  
ATOM   2054  CD1 ILE A 125      11.177   1.253  -3.325  1.00  0.770          C  
ATOM   2055  H   ILE A 125       7.414  -0.833  -2.760  1.00  0.620          H  
ATOM   2056  HA  ILE A 125       7.267   1.363  -4.821  1.00  0.670          H  
ATOM   2057  HB  ILE A 125       9.544  -0.572  -4.494  1.00  0.920          H  
ATOM   2058 1HG1 ILE A 125       9.525   2.388  -3.963  1.00  0.920          H  
ATOM   2059 2HG1 ILE A 125       9.177   1.254  -2.667  1.00  0.920          H  
ATOM   2060 1HG2 ILE A 125      10.606   0.931  -6.204  1.00  0.920          H  
ATOM   2061 2HG2 ILE A 125       9.149   0.200  -6.854  1.00  0.920          H  
ATOM   2062 3HG2 ILE A 125       9.118   1.872  -6.267  1.00  0.920          H  
ATOM   2063 1HD1 ILE A 125      11.477   1.997  -2.590  1.00  0.920          H  
ATOM   2064 2HD1 ILE A 125      11.384   0.262  -2.931  1.00  0.920          H  
ATOM   2065 3HD1 ILE A 125      11.732   1.400  -4.218  1.00  0.920          H  
ATOM   2066  N   PHE A 126       6.361  -0.032  -6.575  1.00  0.630          N  
ATOM   2067  CA  PHE A 126       5.694  -0.779  -7.610  1.00  0.720          C  
ATOM   2068  C   PHE A 126       6.598  -0.788  -8.824  1.00  0.680          C  
ATOM   2069  O   PHE A 126       7.232   0.228  -9.131  1.00  0.760          O  
ATOM   2070  CB  PHE A 126       4.377  -0.073  -7.919  1.00  0.970          C  
ATOM   2071  CG  PHE A 126       3.504  -0.027  -6.722  1.00  0.970          C  
ATOM   2072  CD1 PHE A 126       3.510   1.091  -5.926  1.00  0.970          C  
ATOM   2073  CD2 PHE A 126       2.729  -1.065  -6.345  1.00  0.970          C  
ATOM   2074  CE1 PHE A 126       2.774   1.147  -4.818  1.00  0.970          C  
ATOM   2075  CE2 PHE A 126       1.983  -0.984  -5.217  1.00  0.970          C  
ATOM   2076  CZ  PHE A 126       2.007   0.112  -4.468  1.00  0.970          C  
ATOM   2077  H   PHE A 126       6.290   0.978  -6.574  1.00  0.760          H  
ATOM   2078  HA  PHE A 126       5.523  -1.802  -7.280  1.00  0.860          H  
ATOM   2079 1HB  PHE A 126       4.570   0.941  -8.225  1.00  1.170          H  
ATOM   2080 2HB  PHE A 126       3.852  -0.566  -8.727  1.00  1.170          H  
ATOM   2081  HD1 PHE A 126       4.119   1.928  -6.191  1.00  1.170          H  
ATOM   2082  HD2 PHE A 126       2.701  -1.958  -6.931  1.00  1.170          H  
ATOM   2083  HE1 PHE A 126       2.814   2.014  -4.210  1.00  1.170          H  
ATOM   2084  HE2 PHE A 126       1.360  -1.819  -4.917  1.00  1.170          H  
ATOM   2085  HZ  PHE A 126       1.419   0.150  -3.579  1.00  1.170          H  
ATOM   2086  N   LYS A 127       6.664  -1.904  -9.538  1.00  0.660          N  
ATOM   2087  CA  LYS A 127       7.519  -1.928 -10.716  1.00  0.770          C  
ATOM   2088  C   LYS A 127       6.755  -1.985 -12.018  1.00  1.120          C  
ATOM   2089  O   LYS A 127       5.708  -2.631 -12.126  1.00  1.400          O  
ATOM   2090  CB  LYS A 127       8.480  -3.115 -10.653  1.00  1.030          C  
ATOM   2091  CG  LYS A 127       9.799  -2.824  -9.982  1.00  1.030          C  
ATOM   2092  CD  LYS A 127       9.703  -2.911  -8.456  1.00  1.030          C  
ATOM   2093  CE  LYS A 127      10.877  -2.250  -7.827  1.00  1.030          C  
ATOM   2094  NZ  LYS A 127      12.087  -3.083  -7.900  1.00  1.030          N  
ATOM   2095  H   LYS A 127       6.189  -2.757  -9.223  1.00  0.790          H  
ATOM   2096  HA  LYS A 127       8.110  -1.014 -10.736  1.00  0.920          H  
ATOM   2097 1HB  LYS A 127       8.008  -3.927 -10.113  1.00  1.240          H  
ATOM   2098 2HB  LYS A 127       8.685  -3.470 -11.660  1.00  1.240          H  
ATOM   2099 1HG  LYS A 127      10.538  -3.539 -10.340  1.00  1.240          H  
ATOM   2100 2HG  LYS A 127      10.121  -1.817 -10.267  1.00  1.240          H  
ATOM   2101 1HD  LYS A 127       8.812  -2.430  -8.084  1.00  1.240          H  
ATOM   2102 2HD  LYS A 127       9.673  -3.958  -8.150  1.00  1.240          H  
ATOM   2103 1HE  LYS A 127      11.067  -1.308  -8.345  1.00  1.240          H  
ATOM   2104 2HE  LYS A 127      10.646  -2.032  -6.794  1.00  1.240          H  
ATOM   2105 1HZ  LYS A 127      12.835  -2.555  -7.477  1.00  1.240          H  
ATOM   2106 2HZ  LYS A 127      11.931  -3.954  -7.412  1.00  1.240          H  
ATOM   2107 3HZ  LYS A 127      12.317  -3.276  -8.860  1.00  1.240          H  
ATOM   2108  N   LYS A 128       7.346  -1.361 -13.032  1.00  1.250          N  
ATOM   2109  CA  LYS A 128       6.795  -1.336 -14.383  1.00  1.690          C  
ATOM   2110  C   LYS A 128       5.390  -0.735 -14.381  1.00  1.740          C  
ATOM   2111  O   LYS A 128       5.237   0.454 -14.083  1.00  1.840          O  
ATOM   2112  CB  LYS A 128       6.792  -2.740 -15.000  1.00  2.190          C  
ATOM   2113  CG  LYS A 128       8.164  -3.370 -15.126  1.00  2.190          C  
ATOM   2114  CD  LYS A 128       8.075  -4.711 -15.844  1.00  2.190          C  
ATOM   2115  CE  LYS A 128       9.424  -5.385 -15.963  1.00  2.190          C  
ATOM   2116  NZ  LYS A 128       9.318  -6.697 -16.666  1.00  2.190          N  
ATOM   2117  H   LYS A 128       8.189  -0.815 -12.813  1.00  1.500          H  
ATOM   2118  HA  LYS A 128       7.426  -0.708 -15.006  1.00  2.030          H  
ATOM   2119 1HB  LYS A 128       6.180  -3.422 -14.411  1.00  2.630          H  
ATOM   2120 2HB  LYS A 128       6.370  -2.693 -16.004  1.00  2.630          H  
ATOM   2121 1HG  LYS A 128       8.826  -2.694 -15.674  1.00  2.630          H  
ATOM   2122 2HG  LYS A 128       8.580  -3.526 -14.133  1.00  2.630          H  
ATOM   2123 1HD  LYS A 128       7.410  -5.375 -15.290  1.00  2.630          H  
ATOM   2124 2HD  LYS A 128       7.665  -4.566 -16.841  1.00  2.630          H  
ATOM   2125 1HE  LYS A 128      10.101  -4.739 -16.518  1.00  2.630          H  
ATOM   2126 2HE  LYS A 128       9.831  -5.552 -14.964  1.00  2.630          H  
ATOM   2127 1HZ  LYS A 128      10.224  -7.123 -16.731  1.00  2.630          H  
ATOM   2128 2HZ  LYS A 128       8.679  -7.339 -16.150  1.00  2.630          H  
ATOM   2129 3HZ  LYS A 128       8.950  -6.558 -17.592  1.00  2.630          H  
ATOM   2130  N   ASN A 129       4.385  -1.532 -14.769  1.00  1.920          N  
ATOM   2131  CA  ASN A 129       3.000  -1.091 -14.861  1.00  2.160          C  
ATOM   2132  C   ASN A 129       2.050  -2.137 -14.288  1.00  1.790          C  
ATOM   2133  O   ASN A 129       1.325  -2.820 -15.032  1.00  2.410          O  
ATOM   2134  CB  ASN A 129       2.641  -0.777 -16.303  1.00  2.930          C  
ATOM   2135  CG  ASN A 129       3.448   0.357 -16.879  1.00  2.930          C  
ATOM   2136  OD1 ASN A 129       3.171   1.533 -16.608  1.00  2.930          O  
ATOM   2137  ND2 ASN A 129       4.434   0.030 -17.680  1.00  2.930          N  
ATOM   2138  H   ASN A 129       4.580  -2.497 -14.977  1.00  2.300          H  
ATOM   2139  HA  ASN A 129       2.877  -0.192 -14.262  1.00  2.590          H  
ATOM   2140 1HB  ASN A 129       2.798  -1.665 -16.917  1.00  3.510          H  
ATOM   2141 2HB  ASN A 129       1.585  -0.520 -16.366  1.00  3.510          H  
ATOM   2142 1HD2 ASN A 129       4.998   0.745 -18.096  1.00  3.510          H  
ATOM   2143 2HD2 ASN A 129       4.618  -0.930 -17.878  1.00  3.510          H  
ATOM   2144  N   ASN A 130       2.083  -2.283 -12.967  1.00  1.270          N  
ATOM   2145  CA  ASN A 130       1.252  -3.264 -12.294  1.00  1.230          C  
ATOM   2146  C   ASN A 130      -0.134  -2.683 -12.046  1.00  1.210          C  
ATOM   2147  O   ASN A 130      -0.397  -1.549 -12.464  1.00  1.850          O  
ATOM   2148  CB  ASN A 130       1.976  -3.795 -11.089  1.00  1.740          C  
ATOM   2149  CG  ASN A 130       2.280  -2.824 -10.068  1.00  1.740          C  
ATOM   2150  OD1 ASN A 130       1.787  -1.694 -10.028  1.00  1.740          O  
ATOM   2151  ND2 ASN A 130       3.129  -3.249  -9.192  1.00  1.740          N  
ATOM   2152  H   ASN A 130       2.695  -1.686 -12.422  1.00  1.520          H  
ATOM   2153  HA  ASN A 130       1.104  -4.111 -12.953  1.00  1.480          H  
ATOM   2154 1HB  ASN A 130       1.408  -4.561 -10.643  1.00  2.090          H  
ATOM   2155 2HB  ASN A 130       2.911  -4.245 -11.418  1.00  2.090          H  
ATOM   2156 1HD2 ASN A 130       3.412  -2.657  -8.446  1.00  2.090          H  
ATOM   2157 2HD2 ASN A 130       3.503  -4.167  -9.283  1.00  2.090          H  
ATOM   2158  N   GLN A 131      -1.038  -3.441 -11.411  1.00  1.450          N  
ATOM   2159  CA  GLN A 131      -2.404  -2.937 -11.348  1.00  1.680          C  
ATOM   2160  C   GLN A 131      -3.073  -3.078  -9.967  1.00  1.460          C  
ATOM   2161  O   GLN A 131      -3.067  -4.183  -9.435  1.00  1.990          O  
ATOM   2162  CB  GLN A 131      -3.225  -3.745 -12.380  1.00  2.260          C  
ATOM   2163  CG  GLN A 131      -2.677  -3.703 -13.828  1.00  2.260          C  
ATOM   2164  CD  GLN A 131      -2.808  -2.376 -14.522  1.00  2.260          C  
ATOM   2165  OE1 GLN A 131      -3.879  -1.757 -14.499  1.00  2.260          O  
ATOM   2166  NE2 GLN A 131      -1.712  -1.905 -15.138  1.00  2.260          N  
ATOM   2167  H   GLN A 131      -0.799  -4.361 -11.022  1.00  1.740          H  
ATOM   2168  HA  GLN A 131      -2.384  -1.914 -11.668  1.00  2.020          H  
ATOM   2169 1HB  GLN A 131      -3.249  -4.793 -12.073  1.00  2.710          H  
ATOM   2170 2HB  GLN A 131      -4.238  -3.411 -12.409  1.00  2.710          H  
ATOM   2171 1HG  GLN A 131      -1.639  -3.977 -13.836  1.00  2.710          H  
ATOM   2172 2HG  GLN A 131      -3.233  -4.434 -14.412  1.00  2.710          H  
ATOM   2173 1HE2 GLN A 131      -1.743  -1.025 -15.601  1.00  2.710          H  
ATOM   2174 2HE2 GLN A 131      -0.815  -2.419 -15.124  1.00  2.710          H  
ATOM   2175  N   VAL A 132      -3.743  -2.038  -9.406  1.00  1.390          N  
ATOM   2176  CA  VAL A 132      -3.809  -0.628  -9.816  1.00  1.300          C  
ATOM   2177  C   VAL A 132      -3.622   0.231  -8.563  1.00  1.090          C  
ATOM   2178  O   VAL A 132      -4.468   0.144  -7.668  1.00  1.290          O  
ATOM   2179  CB  VAL A 132      -5.177  -0.274 -10.350  1.00  1.860          C  
ATOM   2180  CG1 VAL A 132      -5.220   1.178 -10.791  1.00  1.860          C  
ATOM   2181  CG2 VAL A 132      -5.571  -1.158 -11.447  1.00  1.860          C  
ATOM   2182  H   VAL A 132      -4.259  -2.257  -8.565  1.00  1.670          H  
ATOM   2183  HA  VAL A 132      -3.063  -0.393 -10.548  1.00  1.560          H  
ATOM   2184  HB  VAL A 132      -5.847  -0.385  -9.546  1.00  2.230          H  
ATOM   2185 1HG1 VAL A 132      -6.225   1.429 -11.129  1.00  2.230          H  
ATOM   2186 2HG1 VAL A 132      -4.956   1.826  -9.976  1.00  2.230          H  
ATOM   2187 3HG1 VAL A 132      -4.520   1.334 -11.610  1.00  2.230          H  
ATOM   2188 1HG2 VAL A 132      -6.558  -0.891 -11.777  1.00  2.230          H  
ATOM   2189 2HG2 VAL A 132      -4.876  -1.046 -12.270  1.00  2.230          H  
ATOM   2190 3HG2 VAL A 132      -5.582  -2.178 -11.105  1.00  2.230          H  
ATOM   2191  N   PRO A 133      -2.663   1.169  -8.514  1.00  1.460          N  
ATOM   2192  CA  PRO A 133      -2.411   2.032  -7.371  1.00  1.830          C  
ATOM   2193  C   PRO A 133      -3.635   2.718  -6.768  1.00  1.570          C  
ATOM   2194  O   PRO A 133      -3.675   2.895  -5.553  1.00  1.850          O  
ATOM   2195  CB  PRO A 133      -1.445   3.064  -7.967  1.00  2.750          C  
ATOM   2196  CG  PRO A 133      -0.688   2.297  -9.026  1.00  2.750          C  
ATOM   2197  CD  PRO A 133      -1.720   1.374  -9.644  1.00  2.750          C  
ATOM   2198  HA  PRO A 133      -1.894   1.471  -6.595  1.00  2.200          H  
ATOM   2199 1HB  PRO A 133      -2.005   3.920  -8.373  1.00  3.290          H  
ATOM   2200 2HB  PRO A 133      -0.794   3.453  -7.177  1.00  3.290          H  
ATOM   2201 1HG  PRO A 133      -0.243   2.990  -9.762  1.00  3.290          H  
ATOM   2202 2HG  PRO A 133       0.152   1.746  -8.573  1.00  3.290          H  
ATOM   2203 1HD  PRO A 133      -2.215   1.862 -10.500  1.00  3.290          H  
ATOM   2204 2HD  PRO A 133      -1.199   0.435  -9.921  1.00  3.290          H  
ATOM   2205  N   ILE A 134      -4.650   3.089  -7.556  1.00  1.300          N  
ATOM   2206  CA  ILE A 134      -5.955   3.736  -7.644  1.00  1.230          C  
ATOM   2207  C   ILE A 134      -7.173   3.038  -8.303  1.00  1.200          C  
ATOM   2208  O   ILE A 134      -8.000   3.731  -8.892  1.00  1.320          O  
ATOM   2209  CB  ILE A 134      -5.754   5.097  -8.356  1.00  1.750          C  
ATOM   2210  CG1 ILE A 134      -5.076   4.850  -9.740  1.00  1.750          C  
ATOM   2211  CG2 ILE A 134      -4.896   6.036  -7.478  1.00  1.750          C  
ATOM   2212  CD1 ILE A 134      -5.040   6.035 -10.658  1.00  1.750          C  
ATOM   2213  H   ILE A 134      -4.917   3.307  -6.605  1.00  1.560          H  
ATOM   2214  HA  ILE A 134      -6.252   3.948  -6.616  1.00  1.480          H  
ATOM   2215  HB  ILE A 134      -6.721   5.565  -8.531  1.00  2.100          H  
ATOM   2216 1HG1 ILE A 134      -4.053   4.520  -9.575  1.00  2.100          H  
ATOM   2217 2HG1 ILE A 134      -5.614   4.063 -10.252  1.00  2.100          H  
ATOM   2218 1HG2 ILE A 134      -4.766   6.996  -7.967  1.00  2.100          H  
ATOM   2219 2HG2 ILE A 134      -5.397   6.191  -6.523  1.00  2.100          H  
ATOM   2220 3HG2 ILE A 134      -3.920   5.591  -7.303  1.00  2.100          H  
ATOM   2221 1HD1 ILE A 134      -4.552   5.750 -11.592  1.00  2.100          H  
ATOM   2222 2HD1 ILE A 134      -6.052   6.350 -10.865  1.00  2.100          H  
ATOM   2223 3HD1 ILE A 134      -4.491   6.847 -10.211  1.00  2.100          H  
ATOM   2224  N   ASN A 135      -7.381   1.728  -8.130  1.00  1.170          N  
ATOM   2225  CA  ASN A 135      -8.676   1.177  -8.604  1.00  1.270          C  
ATOM   2226  C   ASN A 135      -9.635   1.055  -7.421  1.00  1.130          C  
ATOM   2227  O   ASN A 135      -9.222   1.234  -6.271  1.00  1.080          O  
ATOM   2228  CB  ASN A 135      -8.511  -0.171  -9.301  1.00  1.740          C  
ATOM   2229  CG  ASN A 135      -9.695  -0.697 -10.053  1.00  1.740          C  
ATOM   2230  OD1 ASN A 135     -10.673   0.018 -10.284  1.00  1.740          O  
ATOM   2231  ND2 ASN A 135      -9.632  -1.949 -10.424  1.00  1.740          N  
ATOM   2232  H   ASN A 135      -6.650   1.140  -7.715  1.00  1.400          H  
ATOM   2233  HA  ASN A 135      -9.123   1.871  -9.318  1.00  1.520          H  
ATOM   2234 1HB  ASN A 135      -7.828  -0.013 -10.065  1.00  2.090          H  
ATOM   2235 2HB  ASN A 135      -8.116  -0.928  -8.623  1.00  2.090          H  
ATOM   2236 1HD2 ASN A 135     -10.393  -2.361 -10.934  1.00  2.090          H  
ATOM   2237 2HD2 ASN A 135      -8.824  -2.499 -10.213  1.00  2.090          H  
ATOM   2238  N   ASN A 136     -10.874   0.621  -7.682  1.00  1.110          N  
ATOM   2239  CA  ASN A 136     -11.841   0.411  -6.610  1.00  1.060          C  
ATOM   2240  C   ASN A 136     -11.517  -0.860  -5.851  1.00  0.990          C  
ATOM   2241  O   ASN A 136     -11.690  -0.941  -4.637  1.00  0.950          O  
ATOM   2242  CB  ASN A 136     -13.253   0.361  -7.150  1.00  1.500          C  
ATOM   2243  CG  ASN A 136     -13.740   1.706  -7.608  1.00  1.500          C  
ATOM   2244  OD1 ASN A 136     -13.158   2.743  -7.264  1.00  1.500          O  
ATOM   2245  ND2 ASN A 136     -14.800   1.714  -8.371  1.00  1.500          N  
ATOM   2246  H   ASN A 136     -11.149   0.515  -8.656  1.00  1.330          H  
ATOM   2247  HA  ASN A 136     -11.769   1.235  -5.901  1.00  1.270          H  
ATOM   2248 1HB  ASN A 136     -13.300  -0.339  -7.986  1.00  1.800          H  
ATOM   2249 2HB  ASN A 136     -13.924  -0.009  -6.373  1.00  1.800          H  
ATOM   2250 1HD2 ASN A 136     -15.172   2.578  -8.707  1.00  1.800          H  
ATOM   2251 2HD2 ASN A 136     -15.242   0.854  -8.625  1.00  1.800          H  
ATOM   2252  N   THR A 137     -11.011  -1.869  -6.555  1.00  1.000          N  
ATOM   2253  CA  THR A 137     -10.703  -3.138  -5.915  1.00  0.950          C  
ATOM   2254  C   THR A 137      -9.665  -2.930  -4.841  1.00  0.860          C  
ATOM   2255  O   THR A 137      -9.789  -3.456  -3.725  1.00  0.870          O  
ATOM   2256  CB  THR A 137     -10.187  -4.170  -6.940  1.00  1.350          C  
ATOM   2257  OG1 THR A 137     -11.230  -4.451  -7.890  1.00  1.350          O  
ATOM   2258  CG2 THR A 137      -9.765  -5.450  -6.231  1.00  1.350          C  
ATOM   2259  H   THR A 137     -10.880  -1.763  -7.550  1.00  1.200          H  
ATOM   2260  HA  THR A 137     -11.607  -3.528  -5.451  1.00  1.140          H  
ATOM   2261  HB  THR A 137      -9.335  -3.759  -7.471  1.00  1.620          H  
ATOM   2262  HG1 THR A 137     -10.878  -4.979  -8.613  1.00  1.620          H  
ATOM   2263 1HG2 THR A 137      -9.413  -6.159  -6.961  1.00  1.620          H  
ATOM   2264 2HG2 THR A 137      -8.962  -5.248  -5.521  1.00  1.620          H  
ATOM   2265 3HG2 THR A 137     -10.614  -5.864  -5.701  1.00  1.620          H  
ATOM   2266  N   VAL A 138      -8.637  -2.173  -5.194  1.00  0.820          N  
ATOM   2267  CA  VAL A 138      -7.534  -1.871  -4.320  1.00  0.760          C  
ATOM   2268  C   VAL A 138      -7.958  -0.969  -3.176  1.00  0.740          C  
ATOM   2269  O   VAL A 138      -7.636  -1.251  -2.030  1.00  0.710          O  
ATOM   2270  CB  VAL A 138      -6.388  -1.258  -5.133  1.00  1.090          C  
ATOM   2271  CG1 VAL A 138      -5.265  -0.752  -4.221  1.00  1.090          C  
ATOM   2272  CG2 VAL A 138      -5.871  -2.334  -6.086  1.00  1.090          C  
ATOM   2273  H   VAL A 138      -8.642  -1.794  -6.129  1.00  0.980          H  
ATOM   2274  HA  VAL A 138      -7.176  -2.810  -3.900  1.00  0.910          H  
ATOM   2275  HB  VAL A 138      -6.761  -0.403  -5.702  1.00  1.310          H  
ATOM   2276 1HG1 VAL A 138      -4.478  -0.319  -4.841  1.00  1.310          H  
ATOM   2277 2HG1 VAL A 138      -5.642   0.003  -3.557  1.00  1.310          H  
ATOM   2278 3HG1 VAL A 138      -4.868  -1.560  -3.643  1.00  1.310          H  
ATOM   2279 1HG2 VAL A 138      -5.073  -1.946  -6.686  1.00  1.310          H  
ATOM   2280 2HG2 VAL A 138      -5.509  -3.168  -5.505  1.00  1.310          H  
ATOM   2281 3HG2 VAL A 138      -6.673  -2.668  -6.727  1.00  1.310          H  
ATOM   2282  N   MET A 139      -8.684   0.115  -3.451  1.00  0.790          N  
ATOM   2283  CA  MET A 139      -9.094   0.996  -2.364  1.00  0.800          C  
ATOM   2284  C   MET A 139      -9.980   0.281  -1.335  1.00  0.820          C  
ATOM   2285  O   MET A 139      -9.833   0.501  -0.121  1.00  0.810          O  
ATOM   2286  CB  MET A 139      -9.781   2.224  -2.954  1.00  1.120          C  
ATOM   2287  CG  MET A 139      -8.813   3.185  -3.653  1.00  1.120          C  
ATOM   2288  SD  MET A 139      -9.577   4.690  -4.192  1.00  1.120          S  
ATOM   2289  CE  MET A 139     -10.397   4.228  -5.683  1.00  1.120          C  
ATOM   2290  H   MET A 139      -8.945   0.350  -4.412  1.00  0.950          H  
ATOM   2291  HA  MET A 139      -8.199   1.331  -1.845  1.00  0.960          H  
ATOM   2292 1HB  MET A 139     -10.528   1.904  -3.682  1.00  1.340          H  
ATOM   2293 2HB  MET A 139     -10.301   2.771  -2.168  1.00  1.340          H  
ATOM   2294 1HG  MET A 139      -8.046   3.452  -2.943  1.00  1.340          H  
ATOM   2295 2HG  MET A 139      -8.339   2.705  -4.502  1.00  1.340          H  
ATOM   2296 1HE  MET A 139     -10.920   5.086  -6.065  1.00  1.340          H  
ATOM   2297 2HE  MET A 139      -9.666   3.882  -6.414  1.00  1.340          H  
ATOM   2298 3HE  MET A 139     -11.108   3.441  -5.485  1.00  1.340          H  
ATOM   2299  N   LYS A 140     -10.890  -0.601  -1.804  1.00  0.880          N  
ATOM   2300  CA  LYS A 140     -11.751  -1.366  -0.901  1.00  0.940          C  
ATOM   2301  C   LYS A 140     -10.944  -2.399  -0.123  1.00  0.820          C  
ATOM   2302  O   LYS A 140     -10.948  -2.415   1.107  1.00  0.920          O  
ATOM   2303  CB  LYS A 140     -12.830  -2.126  -1.696  1.00  1.290          C  
ATOM   2304  CG  LYS A 140     -13.915  -1.267  -2.280  1.00  1.290          C  
ATOM   2305  CD  LYS A 140     -14.820  -2.007  -3.308  1.00  1.290          C  
ATOM   2306  CE  LYS A 140     -15.826  -2.983  -2.663  1.00  1.290          C  
ATOM   2307  NZ  LYS A 140     -16.729  -3.626  -3.701  1.00  1.290          N  
ATOM   2308  H   LYS A 140     -11.008  -0.727  -2.815  1.00  1.060          H  
ATOM   2309  HA  LYS A 140     -12.217  -0.682  -0.192  1.00  1.130          H  
ATOM   2310 1HB  LYS A 140     -12.354  -2.657  -2.524  1.00  1.550          H  
ATOM   2311 2HB  LYS A 140     -13.290  -2.870  -1.050  1.00  1.550          H  
ATOM   2312 1HG  LYS A 140     -14.542  -0.922  -1.472  1.00  1.550          H  
ATOM   2313 2HG  LYS A 140     -13.451  -0.415  -2.763  1.00  1.550          H  
ATOM   2314 1HD  LYS A 140     -15.383  -1.265  -3.871  1.00  1.550          H  
ATOM   2315 2HD  LYS A 140     -14.189  -2.556  -4.010  1.00  1.550          H  
ATOM   2316 1HE  LYS A 140     -15.290  -3.765  -2.135  1.00  1.550          H  
ATOM   2317 2HE  LYS A 140     -16.448  -2.431  -1.951  1.00  1.550          H  
ATOM   2318 1HZ  LYS A 140     -17.412  -4.274  -3.265  1.00  1.550          H  
ATOM   2319 2HZ  LYS A 140     -17.244  -2.912  -4.187  1.00  1.550          H  
ATOM   2320 3HZ  LYS A 140     -16.190  -4.149  -4.363  1.00  1.550          H  
ATOM   2321  N   THR A 141     -10.192  -3.227  -0.846  1.00  0.760          N  
ATOM   2322  CA  THR A 141      -9.433  -4.331  -0.280  1.00  0.690          C  
ATOM   2323  C   THR A 141      -8.386  -3.851   0.700  1.00  0.610          C  
ATOM   2324  O   THR A 141      -8.195  -4.456   1.755  1.00  0.600          O  
ATOM   2325  CB  THR A 141      -8.761  -5.157  -1.396  1.00  0.990          C  
ATOM   2326  OG1 THR A 141      -9.764  -5.681  -2.272  1.00  0.990          O  
ATOM   2327  CG2 THR A 141      -7.955  -6.332  -0.793  1.00  0.990          C  
ATOM   2328  H   THR A 141     -10.198  -3.146  -1.860  1.00  0.910          H  
ATOM   2329  HA  THR A 141     -10.123  -4.980   0.253  1.00  0.830          H  
ATOM   2330  HB  THR A 141      -8.116  -4.512  -1.964  1.00  1.190          H  
ATOM   2331  HG1 THR A 141     -10.095  -4.942  -2.824  1.00  1.190          H  
ATOM   2332 1HG2 THR A 141      -7.494  -6.900  -1.600  1.00  1.190          H  
ATOM   2333 2HG2 THR A 141      -7.183  -5.960  -0.130  1.00  1.190          H  
ATOM   2334 3HG2 THR A 141      -8.623  -6.983  -0.230  1.00  1.190          H  
ATOM   2335  N   SER A 142      -7.698  -2.762   0.348  1.00  0.600          N  
ATOM   2336  CA  SER A 142      -6.622  -2.186   1.137  1.00  0.550          C  
ATOM   2337  C   SER A 142      -7.120  -1.328   2.311  1.00  0.590          C  
ATOM   2338  O   SER A 142      -6.319  -0.721   3.038  1.00  0.600          O  
ATOM   2339  CB  SER A 142      -5.728  -1.332   0.289  1.00  0.790          C  
ATOM   2340  OG  SER A 142      -6.382  -0.159  -0.093  1.00  0.790          O  
ATOM   2341  H   SER A 142      -7.893  -2.312  -0.545  1.00  0.720          H  
ATOM   2342  HA  SER A 142      -6.032  -3.010   1.510  1.00  0.660          H  
ATOM   2343 1HB  SER A 142      -4.852  -1.118   0.851  1.00  0.950          H  
ATOM   2344 2HB  SER A 142      -5.420  -1.879  -0.590  1.00  0.950          H  
ATOM   2345  HG  SER A 142      -6.926  -0.405  -0.854  1.00  0.950          H  
ATOM   2346  N   MET A 143      -8.439  -1.165   2.437  1.00  0.650          N  
ATOM   2347  CA  MET A 143      -9.067  -0.383   3.491  1.00  0.740          C  
ATOM   2348  C   MET A 143      -8.525   1.036   3.649  1.00  0.720          C  
ATOM   2349  O   MET A 143      -8.252   1.467   4.773  1.00  0.770          O  
ATOM   2350  CB  MET A 143      -8.916  -1.125   4.818  1.00  1.000          C  
ATOM   2351  CG  MET A 143      -9.550  -2.492   4.833  1.00  1.000          C  
ATOM   2352  SD  MET A 143     -11.328  -2.474   4.641  1.00  1.000          S  
ATOM   2353  CE  MET A 143     -11.630  -4.198   4.227  1.00  1.000          C  
ATOM   2354  H   MET A 143      -9.077  -1.655   1.806  1.00  0.780          H  
ATOM   2355  HA  MET A 143     -10.127  -0.300   3.245  1.00  0.890          H  
ATOM   2356 1HB  MET A 143      -7.867  -1.247   5.050  1.00  1.200          H  
ATOM   2357 2HB  MET A 143      -9.365  -0.539   5.617  1.00  1.200          H  
ATOM   2358 1HG  MET A 143      -9.128  -3.073   4.014  1.00  1.200          H  
ATOM   2359 2HG  MET A 143      -9.306  -2.991   5.767  1.00  1.200          H  
ATOM   2360 1HE  MET A 143     -12.699  -4.354   4.068  1.00  1.200          H  
ATOM   2361 2HE  MET A 143     -11.088  -4.447   3.310  1.00  1.200          H  
ATOM   2362 3HE  MET A 143     -11.296  -4.835   5.043  1.00  1.200          H  
ATOM   2363  N   GLY A 144      -8.375   1.767   2.539  1.00  0.690          N  
ATOM   2364  CA  GLY A 144      -7.899   3.154   2.594  1.00  0.700          C  
ATOM   2365  C   GLY A 144      -6.377   3.384   2.635  1.00  0.630          C  
ATOM   2366  O   GLY A 144      -5.935   4.539   2.636  1.00  0.650          O  
ATOM   2367  H   GLY A 144      -8.648   1.348   1.638  1.00  0.830          H  
ATOM   2368 1HA  GLY A 144      -8.306   3.684   1.733  1.00  0.840          H  
ATOM   2369 2HA  GLY A 144      -8.335   3.627   3.470  1.00  0.840          H  
ATOM   2370  N   SER A 145      -5.555   2.327   2.584  1.00  0.600          N  
ATOM   2371  CA  SER A 145      -4.085   2.478   2.643  1.00  0.630          C  
ATOM   2372  C   SER A 145      -3.559   3.328   1.493  1.00  0.590          C  
ATOM   2373  O   SER A 145      -2.517   3.995   1.583  1.00  0.640          O  
ATOM   2374  CB  SER A 145      -3.438   1.164   2.407  1.00  0.870          C  
ATOM   2375  OG  SER A 145      -3.617   0.878   1.075  1.00  0.870          O  
ATOM   2376  H   SER A 145      -5.943   1.375   2.601  1.00  0.720          H  
ATOM   2377  HA  SER A 145      -3.806   2.918   3.601  1.00  0.760          H  
ATOM   2378 1HB  SER A 145      -2.378   1.205   2.634  1.00  1.040          H  
ATOM   2379 2HB  SER A 145      -3.896   0.392   3.022  1.00  1.040          H  
ATOM   2380  HG  SER A 145      -3.274   0.004   0.953  1.00  1.040          H  
ATOM   2381  N   VAL A 146      -4.347   3.381   0.434  1.00  0.580          N  
ATOM   2382  CA  VAL A 146      -4.080   4.094  -0.800  1.00  0.630          C  
ATOM   2383  C   VAL A 146      -3.813   5.571  -0.579  1.00  0.650          C  
ATOM   2384  O   VAL A 146      -3.163   6.216  -1.402  1.00  0.750          O  
ATOM   2385  CB  VAL A 146      -5.264   3.894  -1.775  1.00  0.860          C  
ATOM   2386  CG1 VAL A 146      -5.150   4.800  -3.013  1.00  0.860          C  
ATOM   2387  CG2 VAL A 146      -5.264   2.442  -2.209  1.00  0.860          C  
ATOM   2388  H   VAL A 146      -5.184   2.824   0.506  1.00  0.700          H  
ATOM   2389  HA  VAL A 146      -3.204   3.648  -1.250  1.00  0.760          H  
ATOM   2390  HB  VAL A 146      -6.198   4.135  -1.268  1.00  1.030          H  
ATOM   2391 1HG1 VAL A 146      -5.991   4.613  -3.674  1.00  1.030          H  
ATOM   2392 2HG1 VAL A 146      -5.165   5.848  -2.727  1.00  1.030          H  
ATOM   2393 3HG1 VAL A 146      -4.220   4.581  -3.543  1.00  1.030          H  
ATOM   2394 1HG2 VAL A 146      -6.082   2.256  -2.887  1.00  1.030          H  
ATOM   2395 2HG2 VAL A 146      -4.324   2.220  -2.719  1.00  1.030          H  
ATOM   2396 3HG2 VAL A 146      -5.360   1.799  -1.343  1.00  1.030          H  
ATOM   2397  N   PHE A 147      -4.347   6.122   0.502  1.00  0.630          N  
ATOM   2398  CA  PHE A 147      -4.188   7.532   0.763  1.00  0.670          C  
ATOM   2399  C   PHE A 147      -3.183   7.832   1.869  1.00  0.660          C  
ATOM   2400  O   PHE A 147      -2.960   8.994   2.201  1.00  0.700          O  
ATOM   2401  CB  PHE A 147      -5.534   8.050   1.184  1.00  0.920          C  
ATOM   2402  CG  PHE A 147      -6.550   7.673   0.191  1.00  0.920          C  
ATOM   2403  CD1 PHE A 147      -7.425   6.672   0.511  1.00  0.920          C  
ATOM   2404  CD2 PHE A 147      -6.622   8.244  -1.061  1.00  0.920          C  
ATOM   2405  CE1 PHE A 147      -8.345   6.258  -0.366  1.00  0.920          C  
ATOM   2406  CE2 PHE A 147      -7.572   7.835  -1.940  1.00  0.920          C  
ATOM   2407  CZ  PHE A 147      -8.432   6.844  -1.580  1.00  0.920          C  
ATOM   2408  H   PHE A 147      -4.874   5.537   1.158  1.00  0.760          H  
ATOM   2409  HA  PHE A 147      -3.861   8.024  -0.152  1.00  0.800          H  
ATOM   2410 1HB  PHE A 147      -5.807   7.620   2.149  1.00  1.110          H  
ATOM   2411 2HB  PHE A 147      -5.501   9.124   1.287  1.00  1.110          H  
ATOM   2412  HD1 PHE A 147      -7.360   6.206   1.494  1.00  1.110          H  
ATOM   2413  HD2 PHE A 147      -5.920   9.026  -1.342  1.00  1.110          H  
ATOM   2414  HE1 PHE A 147      -9.025   5.455  -0.095  1.00  1.110          H  
ATOM   2415  HE2 PHE A 147      -7.641   8.291  -2.927  1.00  1.110          H  
ATOM   2416  HZ  PHE A 147      -9.179   6.521  -2.260  1.00  1.110          H  
ATOM   2417  N   TYR A 148      -2.592   6.798   2.455  1.00  0.630          N  
ATOM   2418  CA  TYR A 148      -1.688   6.994   3.580  1.00  0.650          C  
ATOM   2419  C   TYR A 148      -0.266   6.526   3.307  1.00  0.620          C  
ATOM   2420  O   TYR A 148       0.701   7.179   3.702  1.00  0.850          O  
ATOM   2421  CB  TYR A 148      -2.223   6.303   4.826  1.00  0.900          C  
ATOM   2422  CG  TYR A 148      -1.375   6.574   6.021  1.00  0.900          C  
ATOM   2423  CD1 TYR A 148      -1.441   7.811   6.642  1.00  0.900          C  
ATOM   2424  CD2 TYR A 148      -0.525   5.611   6.493  1.00  0.900          C  
ATOM   2425  CE1 TYR A 148      -0.652   8.072   7.732  1.00  0.900          C  
ATOM   2426  CE2 TYR A 148       0.268   5.868   7.580  1.00  0.900          C  
ATOM   2427  CZ  TYR A 148       0.207   7.093   8.204  1.00  0.900          C  
ATOM   2428  OH  TYR A 148       1.004   7.357   9.295  1.00  0.900          O  
ATOM   2429  H   TYR A 148      -2.763   5.857   2.106  1.00  0.760          H  
ATOM   2430  HA  TYR A 148      -1.634   8.062   3.788  1.00  0.780          H  
ATOM   2431 1HB  TYR A 148      -3.236   6.649   5.035  1.00  1.080          H  
ATOM   2432 2HB  TYR A 148      -2.265   5.226   4.663  1.00  1.080          H  
ATOM   2433  HD1 TYR A 148      -2.116   8.578   6.264  1.00  1.080          H  
ATOM   2434  HD2 TYR A 148      -0.480   4.655   6.000  1.00  1.080          H  
ATOM   2435  HE1 TYR A 148      -0.701   9.044   8.220  1.00  1.080          H  
ATOM   2436  HE2 TYR A 148       0.945   5.101   7.949  1.00  1.080          H  
ATOM   2437  HH  TYR A 148       1.566   6.599   9.475  1.00  1.080          H  
ATOM   2438  N   GLN A 149      -0.128   5.368   2.678  1.00  0.560          N  
ATOM   2439  CA  GLN A 149       1.188   4.794   2.483  1.00  0.610          C  
ATOM   2440  C   GLN A 149       2.005   5.531   1.424  1.00  0.500          C  
ATOM   2441  O   GLN A 149       1.480   6.101   0.462  1.00  0.450          O  
ATOM   2442  CB  GLN A 149       1.055   3.301   2.126  1.00  0.830          C  
ATOM   2443  CG  GLN A 149       2.379   2.533   1.888  1.00  0.830          C  
ATOM   2444  CD  GLN A 149       3.276   2.496   3.097  1.00  0.830          C  
ATOM   2445  OE1 GLN A 149       3.812   3.552   3.476  1.00  0.830          O  
ATOM   2446  NE2 GLN A 149       3.453   1.346   3.704  1.00  0.830          N  
ATOM   2447  H   GLN A 149      -0.954   4.864   2.347  1.00  0.670          H  
ATOM   2448  HA  GLN A 149       1.722   4.878   3.429  1.00  0.730          H  
ATOM   2449 1HB  GLN A 149       0.500   2.790   2.892  1.00  1.000          H  
ATOM   2450 2HB  GLN A 149       0.463   3.221   1.222  1.00  1.000          H  
ATOM   2451 1HG  GLN A 149       2.093   1.518   1.698  1.00  1.000          H  
ATOM   2452 2HG  GLN A 149       2.930   2.917   1.038  1.00  1.000          H  
ATOM   2453 1HE2 GLN A 149       4.046   1.317   4.542  1.00  1.000          H  
ATOM   2454 2HE2 GLN A 149       2.996   0.520   3.379  1.00  1.000          H  
ATOM   2455  N   ASN A 150       3.319   5.476   1.572  1.00  0.600          N  
ATOM   2456  CA  ASN A 150       4.199   6.075   0.585  1.00  0.620          C  
ATOM   2457  C   ASN A 150       4.303   5.163  -0.619  1.00  0.580          C  
ATOM   2458  O   ASN A 150       5.107   4.226  -0.645  1.00  0.640          O  
ATOM   2459  CB  ASN A 150       5.587   6.330   1.142  1.00  0.860          C  
ATOM   2460  CG  ASN A 150       5.663   7.420   2.152  1.00  0.860          C  
ATOM   2461  OD1 ASN A 150       5.159   8.532   1.941  1.00  0.860          O  
ATOM   2462  ND2 ASN A 150       6.290   7.128   3.266  1.00  0.860          N  
ATOM   2463  H   ASN A 150       3.688   4.998   2.394  1.00  0.720          H  
ATOM   2464  HA  ASN A 150       3.762   7.016   0.254  1.00  0.740          H  
ATOM   2465 1HB  ASN A 150       5.959   5.424   1.604  1.00  1.030          H  
ATOM   2466 2HB  ASN A 150       6.257   6.574   0.318  1.00  1.030          H  
ATOM   2467 1HD2 ASN A 150       6.372   7.816   3.985  1.00  1.030          H  
ATOM   2468 2HD2 ASN A 150       6.684   6.192   3.413  1.00  1.030          H  
ATOM   2469  N   LEU A 151       3.421   5.396  -1.577  1.00  0.620          N  
ATOM   2470  CA  LEU A 151       3.338   4.569  -2.774  1.00  0.620          C  
ATOM   2471  C   LEU A 151       4.179   5.185  -3.887  1.00  0.660          C  
ATOM   2472  O   LEU A 151       3.919   6.320  -4.282  1.00  0.770          O  
ATOM   2473  CB  LEU A 151       1.872   4.462  -3.235  1.00  0.870          C  
ATOM   2474  CG  LEU A 151       0.828   3.917  -2.211  1.00  0.870          C  
ATOM   2475  CD1 LEU A 151      -0.524   3.828  -2.903  1.00  0.870          C  
ATOM   2476  CD2 LEU A 151       1.248   2.579  -1.636  1.00  0.870          C  
ATOM   2477  H   LEU A 151       2.752   6.152  -1.409  1.00  0.740          H  
ATOM   2478  HA  LEU A 151       3.744   3.580  -2.560  1.00  0.740          H  
ATOM   2479 1HB  LEU A 151       1.545   5.471  -3.479  1.00  1.040          H  
ATOM   2480 2HB  LEU A 151       1.809   3.881  -4.138  1.00  1.040          H  
ATOM   2481  HG  LEU A 151       0.730   4.624  -1.394  1.00  1.040          H  
ATOM   2482 1HD1 LEU A 151      -1.249   3.482  -2.194  1.00  1.040          H  
ATOM   2483 2HD1 LEU A 151      -0.816   4.814  -3.268  1.00  1.040          H  
ATOM   2484 3HD1 LEU A 151      -0.473   3.130  -3.739  1.00  1.040          H  
ATOM   2485 1HD2 LEU A 151       0.495   2.243  -0.927  1.00  1.040          H  
ATOM   2486 2HD2 LEU A 151       1.332   1.879  -2.403  1.00  1.040          H  
ATOM   2487 3HD2 LEU A 151       2.198   2.677  -1.131  1.00  1.040          H  
ATOM   2488  N   VAL A 152       5.168   4.428  -4.377  1.00  0.630          N  
ATOM   2489  CA  VAL A 152       6.136   4.820  -5.416  1.00  0.710          C  
ATOM   2490  C   VAL A 152       6.139   3.904  -6.641  1.00  0.680          C  
ATOM   2491  O   VAL A 152       6.255   2.707  -6.470  1.00  0.650          O  
ATOM   2492  CB  VAL A 152       7.563   4.692  -4.838  1.00  0.960          C  
ATOM   2493  CG1 VAL A 152       8.586   4.994  -5.884  1.00  0.960          C  
ATOM   2494  CG2 VAL A 152       7.765   5.597  -3.673  1.00  0.960          C  
ATOM   2495  H   VAL A 152       5.308   3.504  -3.950  1.00  0.760          H  
ATOM   2496  HA  VAL A 152       5.922   5.843  -5.726  1.00  0.850          H  
ATOM   2497  HB  VAL A 152       7.705   3.676  -4.515  1.00  1.150          H  
ATOM   2498 1HG1 VAL A 152       9.536   4.859  -5.455  1.00  1.150          H  
ATOM   2499 2HG1 VAL A 152       8.496   4.327  -6.715  1.00  1.150          H  
ATOM   2500 3HG1 VAL A 152       8.467   6.022  -6.227  1.00  1.150          H  
ATOM   2501 1HG2 VAL A 152       8.761   5.456  -3.314  1.00  1.150          H  
ATOM   2502 2HG2 VAL A 152       7.648   6.603  -3.972  1.00  1.150          H  
ATOM   2503 3HG2 VAL A 152       7.042   5.363  -2.889  1.00  1.150          H  
ATOM   2504  N   GLN A 153       6.066   4.417  -7.868  1.00  0.780          N  
ATOM   2505  CA  GLN A 153       6.142   3.502  -9.020  1.00  0.840          C  
ATOM   2506  C   GLN A 153       7.358   3.822  -9.889  1.00  0.780          C  
ATOM   2507  O   GLN A 153       7.556   4.974 -10.280  1.00  0.870          O  
ATOM   2508  CB  GLN A 153       4.853   3.559  -9.840  1.00  1.150          C  
ATOM   2509  CG  GLN A 153       4.769   2.616 -11.025  1.00  1.150          C  
ATOM   2510  CD  GLN A 153       3.415   2.742 -11.705  1.00  1.150          C  
ATOM   2511  OE1 GLN A 153       2.501   3.379 -11.163  1.00  1.150          O  
ATOM   2512  NE2 GLN A 153       3.261   2.168 -12.883  1.00  1.150          N  
ATOM   2513  H   GLN A 153       5.979   5.417  -8.004  1.00  0.940          H  
ATOM   2514  HA  GLN A 153       6.272   2.487  -8.662  1.00  1.010          H  
ATOM   2515 1HB  GLN A 153       4.013   3.320  -9.190  1.00  1.380          H  
ATOM   2516 2HB  GLN A 153       4.713   4.567 -10.221  1.00  1.380          H  
ATOM   2517 1HG  GLN A 153       5.540   2.871 -11.754  1.00  1.380          H  
ATOM   2518 2HG  GLN A 153       4.900   1.585 -10.689  1.00  1.380          H  
ATOM   2519 1HE2 GLN A 153       2.384   2.255 -13.353  1.00  1.380          H  
ATOM   2520 2HE2 GLN A 153       4.027   1.639 -13.324  1.00  1.380          H  
ATOM   2521  N   VAL A 154       8.180   2.800 -10.172  1.00  0.750          N  
ATOM   2522  CA  VAL A 154       9.382   2.986 -10.987  1.00  0.750          C  
ATOM   2523  C   VAL A 154       9.424   2.001 -12.171  1.00  0.830          C  
ATOM   2524  O   VAL A 154       9.475   0.780 -11.992  1.00  0.940          O  
ATOM   2525  CB  VAL A 154      10.651   2.799 -10.115  1.00  1.050          C  
ATOM   2526  CG1 VAL A 154      11.914   3.008 -10.939  1.00  1.050          C  
ATOM   2527  CG2 VAL A 154      10.629   3.750  -8.955  1.00  1.050          C  
ATOM   2528  H   VAL A 154       7.935   1.873  -9.810  1.00  0.900          H  
ATOM   2529  HA  VAL A 154       9.377   4.001 -11.383  1.00  0.900          H  
ATOM   2530  HB  VAL A 154      10.673   1.775  -9.737  1.00  1.260          H  
ATOM   2531 1HG1 VAL A 154      12.782   2.859 -10.314  1.00  1.260          H  
ATOM   2532 2HG1 VAL A 154      11.941   2.308 -11.735  1.00  1.260          H  
ATOM   2533 3HG1 VAL A 154      11.931   4.021 -11.336  1.00  1.260          H  
ATOM   2534 1HG2 VAL A 154      11.512   3.588  -8.353  1.00  1.260          H  
ATOM   2535 2HG2 VAL A 154      10.611   4.776  -9.321  1.00  1.260          H  
ATOM   2536 3HG2 VAL A 154       9.756   3.559  -8.365  1.00  1.260          H  
ATOM   2537  N   ALA A 155       9.500   2.540 -13.391  1.00  0.980          N  
ATOM   2538  CA  ALA A 155       9.564   1.694 -14.585  1.00  1.190          C  
ATOM   2539  C   ALA A 155      10.812   0.803 -14.634  1.00  1.050          C  
ATOM   2540  O   ALA A 155      10.752  -0.342 -15.086  1.00  1.290          O  
ATOM   2541  CB  ALA A 155       9.543   2.557 -15.831  1.00  1.580          C  
ATOM   2542  H   ALA A 155       9.464   3.546 -13.483  1.00  1.180          H  
ATOM   2543  HA  ALA A 155       8.688   1.059 -14.582  1.00  1.430          H  
ATOM   2544 1HB  ALA A 155       9.551   1.916 -16.712  1.00  1.900          H  
ATOM   2545 2HB  ALA A 155       8.643   3.171 -15.836  1.00  1.900          H  
ATOM   2546 3HB  ALA A 155      10.422   3.200 -15.844  1.00  1.900          H  
ATOM   2547  N   ASN A 156      11.937   1.359 -14.186  1.00  0.950          N  
ATOM   2548  CA  ASN A 156      13.242   0.709 -14.207  1.00  1.110          C  
ATOM   2549  C   ASN A 156      13.622   0.069 -12.873  1.00  1.030          C  
ATOM   2550  O   ASN A 156      13.986   0.766 -11.912  1.00  0.900          O  
ATOM   2551  CB  ASN A 156      14.288   1.716 -14.626  1.00  1.490          C  
ATOM   2552  CG  ASN A 156      14.059   2.213 -16.031  1.00  1.490          C  
ATOM   2553  OD1 ASN A 156      13.862   1.425 -16.964  1.00  1.490          O  
ATOM   2554  ND2 ASN A 156      14.078   3.513 -16.199  1.00  1.490          N  
ATOM   2555  H   ASN A 156      11.878   2.300 -13.829  1.00  1.140          H  
ATOM   2556  HA  ASN A 156      13.210  -0.091 -14.949  1.00  1.330          H  
ATOM   2557 1HB  ASN A 156      14.264   2.565 -13.946  1.00  1.790          H  
ATOM   2558 2HB  ASN A 156      15.282   1.268 -14.561  1.00  1.790          H  
ATOM   2559 1HD2 ASN A 156      13.932   3.901 -17.111  1.00  1.790          H  
ATOM   2560 2HD2 ASN A 156      14.243   4.119 -15.422  1.00  1.790          H  
ATOM   2561  N   LEU A 157      13.657  -1.260 -12.818  1.00  1.220          N  
ATOM   2562  CA  LEU A 157      13.926  -1.891 -11.533  1.00  1.280          C  
ATOM   2563  C   LEU A 157      15.338  -1.591 -11.061  1.00  1.240          C  
ATOM   2564  O   LEU A 157      15.570  -1.497  -9.854  1.00  1.180          O  
ATOM   2565  CB  LEU A 157      13.694  -3.427 -11.598  1.00  1.770          C  
ATOM   2566  CG  LEU A 157      14.717  -4.345 -12.418  1.00  1.770          C  
ATOM   2567  CD1 LEU A 157      15.926  -4.801 -11.513  1.00  1.770          C  
ATOM   2568  CD2 LEU A 157      13.955  -5.590 -12.943  1.00  1.770          C  
ATOM   2569  H   LEU A 157      13.401  -1.807 -13.633  1.00  1.460          H  
ATOM   2570  HA  LEU A 157      13.228  -1.473 -10.804  1.00  1.540          H  
ATOM   2571 1HB  LEU A 157      13.687  -3.809 -10.583  1.00  2.120          H  
ATOM   2572 2HB  LEU A 157      12.703  -3.597 -12.023  1.00  2.120          H  
ATOM   2573  HG  LEU A 157      15.119  -3.785 -13.258  1.00  2.120          H  
ATOM   2574 1HD1 LEU A 157      16.587  -5.415 -12.099  1.00  2.120          H  
ATOM   2575 2HD1 LEU A 157      16.493  -3.976 -11.133  1.00  2.120          H  
ATOM   2576 3HD1 LEU A 157      15.563  -5.369 -10.682  1.00  2.120          H  
ATOM   2577 1HD2 LEU A 157      14.628  -6.221 -13.514  1.00  2.120          H  
ATOM   2578 2HD2 LEU A 157      13.552  -6.158 -12.111  1.00  2.120          H  
ATOM   2579 3HD2 LEU A 157      13.135  -5.273 -13.586  1.00  2.120          H  
ATOM   2580  N   SER A 158      16.271  -1.398 -12.005  1.00  1.350          N  
ATOM   2581  CA  SER A 158      17.661  -1.117 -11.683  1.00  1.430          C  
ATOM   2582  C   SER A 158      17.869   0.274 -11.092  1.00  1.270          C  
ATOM   2583  O   SER A 158      18.885   0.524 -10.420  1.00  1.280          O  
ATOM   2584  CB  SER A 158      18.499  -1.273 -12.934  1.00  1.970          C  
ATOM   2585  OG  SER A 158      18.177  -0.285 -13.878  1.00  1.970          O  
ATOM   2586  H   SER A 158      16.024  -1.486 -12.980  1.00  1.620          H  
ATOM   2587  HA  SER A 158      17.993  -1.853 -10.950  1.00  1.720          H  
ATOM   2588 1HB  SER A 158      19.556  -1.202 -12.675  1.00  2.360          H  
ATOM   2589 2HB  SER A 158      18.332  -2.260 -13.362  1.00  2.360          H  
ATOM   2590  HG  SER A 158      18.751  -0.445 -14.637  1.00  2.360          H  
ATOM   2591  N   TYR A 159      16.913   1.188 -11.326  1.00  1.190          N  
ATOM   2592  CA  TYR A 159      16.986   2.525 -10.767  1.00  1.140          C  
ATOM   2593  C   TYR A 159      16.739   2.372  -9.295  1.00  0.940          C  
ATOM   2594  O   TYR A 159      17.488   2.870  -8.447  1.00  0.960          O  
ATOM   2595  CB  TYR A 159      15.946   3.463 -11.380  1.00  1.620          C  
ATOM   2596  CG  TYR A 159      15.980   4.879 -10.821  1.00  1.620          C  
ATOM   2597  CD1 TYR A 159      16.931   5.762 -11.295  1.00  1.620          C  
ATOM   2598  CD2 TYR A 159      15.067   5.299  -9.840  1.00  1.620          C  
ATOM   2599  CE1 TYR A 159      16.982   7.052 -10.821  1.00  1.620          C  
ATOM   2600  CE2 TYR A 159      15.125   6.607  -9.363  1.00  1.620          C  
ATOM   2601  CZ  TYR A 159      16.078   7.481  -9.857  1.00  1.620          C  
ATOM   2602  OH  TYR A 159      16.154   8.798  -9.418  1.00  1.620          O  
ATOM   2603  H   TYR A 159      16.082   0.931 -11.855  1.00  1.430          H  
ATOM   2604  HA  TYR A 159      17.986   2.932 -10.914  1.00  1.370          H  
ATOM   2605 1HB  TYR A 159      16.107   3.520 -12.456  1.00  1.940          H  
ATOM   2606 2HB  TYR A 159      14.955   3.060 -11.228  1.00  1.940          H  
ATOM   2607  HD1 TYR A 159      17.642   5.437 -12.054  1.00  1.940          H  
ATOM   2608  HD2 TYR A 159      14.315   4.610  -9.455  1.00  1.940          H  
ATOM   2609  HE1 TYR A 159      17.732   7.740 -11.207  1.00  1.940          H  
ATOM   2610  HE2 TYR A 159      14.424   6.953  -8.610  1.00  1.940          H  
ATOM   2611  HH  TYR A 159      15.520   8.973  -8.674  1.00  1.940          H  
ATOM   2612  N   THR A 160      15.661   1.647  -9.011  1.00  0.830          N  
ATOM   2613  CA  THR A 160      15.223   1.424  -7.651  1.00  0.740          C  
ATOM   2614  C   THR A 160      16.296   0.700  -6.850  1.00  0.710          C  
ATOM   2615  O   THR A 160      16.660   1.140  -5.756  1.00  0.680          O  
ATOM   2616  CB  THR A 160      13.931   0.586  -7.625  1.00  1.070          C  
ATOM   2617  OG1 THR A 160      12.889   1.270  -8.294  1.00  1.070          O  
ATOM   2618  CG2 THR A 160      13.526   0.371  -6.239  1.00  1.070          C  
ATOM   2619  H   THR A 160      15.127   1.267  -9.797  1.00  1.000          H  
ATOM   2620  HA  THR A 160      15.034   2.389  -7.183  1.00  0.890          H  
ATOM   2621  HB  THR A 160      14.095  -0.373  -8.107  1.00  1.290          H  
ATOM   2622  HG1 THR A 160      13.065   1.261  -9.241  1.00  1.290          H  
ATOM   2623 1HG2 THR A 160      12.618  -0.205  -6.221  1.00  1.290          H  
ATOM   2624 2HG2 THR A 160      14.289  -0.163  -5.723  1.00  1.290          H  
ATOM   2625 3HG2 THR A 160      13.367   1.330  -5.770  1.00  1.290          H  
ATOM   2626  N   ILE A 161      16.839  -0.384  -7.408  1.00  0.820          N  
ATOM   2627  CA  ILE A 161      17.847  -1.157  -6.701  1.00  0.900          C  
ATOM   2628  C   ILE A 161      19.083  -0.332  -6.400  1.00  0.860          C  
ATOM   2629  O   ILE A 161      19.606  -0.402  -5.285  1.00  0.840          O  
ATOM   2630  CB  ILE A 161      18.222  -2.448  -7.472  1.00  1.230          C  
ATOM   2631  CG1 ILE A 161      16.983  -3.434  -7.571  1.00  1.230          C  
ATOM   2632  CG2 ILE A 161      19.429  -3.142  -6.823  1.00  1.230          C  
ATOM   2633  CD1 ILE A 161      16.449  -3.968  -6.259  1.00  1.230          C  
ATOM   2634  H   ILE A 161      16.495  -0.702  -8.322  1.00  0.980          H  
ATOM   2635  HA  ILE A 161      17.435  -1.438  -5.735  1.00  1.080          H  
ATOM   2636  HB  ILE A 161      18.483  -2.178  -8.495  1.00  1.470          H  
ATOM   2637 1HG1 ILE A 161      16.174  -2.914  -8.043  1.00  1.470          H  
ATOM   2638 2HG1 ILE A 161      17.263  -4.285  -8.198  1.00  1.470          H  
ATOM   2639 1HG2 ILE A 161      19.675  -4.027  -7.395  1.00  1.470          H  
ATOM   2640 2HG2 ILE A 161      20.291  -2.478  -6.813  1.00  1.470          H  
ATOM   2641 3HG2 ILE A 161      19.190  -3.423  -5.800  1.00  1.470          H  
ATOM   2642 1HD1 ILE A 161      15.605  -4.610  -6.458  1.00  1.470          H  
ATOM   2643 2HD1 ILE A 161      17.217  -4.535  -5.749  1.00  1.470          H  
ATOM   2644 3HD1 ILE A 161      16.131  -3.160  -5.628  1.00  1.470          H  
ATOM   2645  N   THR A 162      19.563   0.448  -7.371  1.00  0.920          N  
ATOM   2646  CA  THR A 162      20.750   1.244  -7.131  1.00  0.990          C  
ATOM   2647  C   THR A 162      20.543   2.196  -5.962  1.00  0.860          C  
ATOM   2648  O   THR A 162      21.383   2.266  -5.058  1.00  0.860          O  
ATOM   2649  CB  THR A 162      21.123   2.078  -8.379  1.00  1.360          C  
ATOM   2650  OG1 THR A 162      21.400   1.203  -9.486  1.00  1.360          O  
ATOM   2651  CG2 THR A 162      22.377   2.929  -8.078  1.00  1.360          C  
ATOM   2652  H   THR A 162      19.133   0.477  -8.297  1.00  1.100          H  
ATOM   2653  HA  THR A 162      21.574   0.574  -6.889  1.00  1.190          H  
ATOM   2654  HB  THR A 162      20.289   2.734  -8.646  1.00  1.630          H  
ATOM   2655  HG1 THR A 162      20.551   0.845  -9.839  1.00  1.630          H  
ATOM   2656 1HG2 THR A 162      22.636   3.507  -8.962  1.00  1.630          H  
ATOM   2657 2HG2 THR A 162      22.191   3.616  -7.249  1.00  1.630          H  
ATOM   2658 3HG2 THR A 162      23.205   2.272  -7.819  1.00  1.630          H  
ATOM   2659  N   LYS A 163      19.416   2.912  -5.962  1.00  0.800          N  
ATOM   2660  CA  LYS A 163      19.150   3.896  -4.920  1.00  0.780          C  
ATOM   2661  C   LYS A 163      19.001   3.257  -3.531  1.00  0.720          C  
ATOM   2662  O   LYS A 163      19.483   3.811  -2.532  1.00  0.780          O  
ATOM   2663  CB  LYS A 163      17.889   4.655  -5.294  1.00  1.100          C  
ATOM   2664  CG  LYS A 163      17.997   5.548  -6.568  1.00  1.100          C  
ATOM   2665  CD  LYS A 163      18.804   6.829  -6.395  1.00  1.100          C  
ATOM   2666  CE  LYS A 163      18.094   7.843  -5.496  1.00  1.100          C  
ATOM   2667  NZ  LYS A 163      18.723   9.197  -5.593  1.00  1.100          N  
ATOM   2668  H   LYS A 163      18.750   2.796  -6.736  1.00  0.960          H  
ATOM   2669  HA  LYS A 163      19.993   4.584  -4.879  1.00  0.940          H  
ATOM   2670 1HB  LYS A 163      17.125   3.914  -5.505  1.00  1.320          H  
ATOM   2671 2HB  LYS A 163      17.551   5.248  -4.457  1.00  1.320          H  
ATOM   2672 1HG  LYS A 163      18.487   4.967  -7.348  1.00  1.320          H  
ATOM   2673 2HG  LYS A 163      17.019   5.807  -6.930  1.00  1.320          H  
ATOM   2674 1HD  LYS A 163      19.788   6.609  -5.976  1.00  1.320          H  
ATOM   2675 2HD  LYS A 163      18.947   7.281  -7.377  1.00  1.320          H  
ATOM   2676 1HE  LYS A 163      17.041   7.910  -5.771  1.00  1.320          H  
ATOM   2677 2HE  LYS A 163      18.173   7.511  -4.472  1.00  1.320          H  
ATOM   2678 1HZ  LYS A 163      18.253   9.851  -4.975  1.00  1.320          H  
ATOM   2679 2HZ  LYS A 163      19.698   9.149  -5.334  1.00  1.320          H  
ATOM   2680 3HZ  LYS A 163      18.643   9.529  -6.554  1.00  1.320          H  
ATOM   2681  N   LEU A 164      18.347   2.091  -3.470  1.00  0.670          N  
ATOM   2682  CA  LEU A 164      18.153   1.389  -2.207  1.00  0.720          C  
ATOM   2683  C   LEU A 164      19.490   0.920  -1.626  1.00  0.730          C  
ATOM   2684  O   LEU A 164      19.685   0.929  -0.397  1.00  0.900          O  
ATOM   2685  CB  LEU A 164      17.189   0.224  -2.411  1.00  0.990          C  
ATOM   2686  CG  LEU A 164      15.711   0.627  -2.744  1.00  0.990          C  
ATOM   2687  CD1 LEU A 164      14.953  -0.609  -3.098  1.00  0.990          C  
ATOM   2688  CD2 LEU A 164      15.063   1.362  -1.590  1.00  0.990          C  
ATOM   2689  H   LEU A 164      17.929   1.704  -4.324  1.00  0.800          H  
ATOM   2690  HA  LEU A 164      17.718   2.080  -1.509  1.00  0.860          H  
ATOM   2691 1HB  LEU A 164      17.562  -0.380  -3.242  1.00  1.190          H  
ATOM   2692 2HB  LEU A 164      17.188  -0.389  -1.513  1.00  1.190          H  
ATOM   2693  HG  LEU A 164      15.699   1.285  -3.597  1.00  1.190          H  
ATOM   2694 1HD1 LEU A 164      13.938  -0.327  -3.348  1.00  1.190          H  
ATOM   2695 2HD1 LEU A 164      15.429  -1.087  -3.951  1.00  1.190          H  
ATOM   2696 3HD1 LEU A 164      14.938  -1.297  -2.291  1.00  1.190          H  
ATOM   2697 1HD2 LEU A 164      14.044   1.626  -1.868  1.00  1.190          H  
ATOM   2698 2HD2 LEU A 164      15.048   0.761  -0.722  1.00  1.190          H  
ATOM   2699 3HD2 LEU A 164      15.604   2.244  -1.372  1.00  1.190          H  
ATOM   2700  N   LYS A 165      20.419   0.514  -2.504  1.00  0.700          N  
ATOM   2701  CA  LYS A 165      21.743   0.133  -2.041  1.00  0.780          C  
ATOM   2702  C   LYS A 165      22.505   1.352  -1.525  1.00  0.810          C  
ATOM   2703  O   LYS A 165      23.159   1.281  -0.483  1.00  0.850          O  
ATOM   2704  CB  LYS A 165      22.550  -0.566  -3.127  1.00  1.060          C  
ATOM   2705  CG  LYS A 165      22.071  -1.954  -3.443  1.00  1.060          C  
ATOM   2706  CD  LYS A 165      22.962  -2.623  -4.467  1.00  1.060          C  
ATOM   2707  CE  LYS A 165      22.458  -4.011  -4.811  1.00  1.060          C  
ATOM   2708  NZ  LYS A 165      22.557  -4.984  -3.683  1.00  1.060          N  
ATOM   2709  H   LYS A 165      20.180   0.446  -3.501  1.00  0.840          H  
ATOM   2710  HA  LYS A 165      21.626  -0.562  -1.209  1.00  0.940          H  
ATOM   2711 1HB  LYS A 165      22.489   0.022  -4.049  1.00  1.270          H  
ATOM   2712 2HB  LYS A 165      23.597  -0.615  -2.836  1.00  1.270          H  
ATOM   2713 1HG  LYS A 165      22.058  -2.540  -2.525  1.00  1.270          H  
ATOM   2714 2HG  LYS A 165      21.055  -1.905  -3.829  1.00  1.270          H  
ATOM   2715 1HD  LYS A 165      22.980  -2.019  -5.377  1.00  1.270          H  
ATOM   2716 2HD  LYS A 165      23.975  -2.701  -4.077  1.00  1.270          H  
ATOM   2717 1HE  LYS A 165      21.425  -3.938  -5.087  1.00  1.270          H  
ATOM   2718 2HE  LYS A 165      23.023  -4.398  -5.658  1.00  1.270          H  
ATOM   2719 1HZ  LYS A 165      22.161  -5.861  -4.045  1.00  1.270          H  
ATOM   2720 2HZ  LYS A 165      23.510  -5.135  -3.385  1.00  1.270          H  
ATOM   2721 3HZ  LYS A 165      22.010  -4.692  -2.871  1.00  1.270          H  
ATOM   2722  N   GLU A 166      22.379   2.501  -2.204  1.00  0.850          N  
ATOM   2723  CA  GLU A 166      23.093   3.705  -1.768  1.00  0.970          C  
ATOM   2724  C   GLU A 166      22.702   4.104  -0.346  1.00  0.970          C  
ATOM   2725  O   GLU A 166      23.558   4.506   0.446  1.00  1.090          O  
ATOM   2726  CB  GLU A 166      22.827   4.889  -2.707  1.00  1.310          C  
ATOM   2727  CG  GLU A 166      23.469   4.789  -4.086  1.00  1.310          C  
ATOM   2728  CD  GLU A 166      23.109   5.950  -4.976  1.00  1.310          C  
ATOM   2729  OE1 GLU A 166      22.313   6.765  -4.561  1.00  1.310          O  
ATOM   2730  OE2 GLU A 166      23.621   6.023  -6.067  1.00  1.310          O  
ATOM   2731  H   GLU A 166      21.851   2.509  -3.084  1.00  1.020          H  
ATOM   2732  HA  GLU A 166      24.161   3.491  -1.781  1.00  1.160          H  
ATOM   2733 1HB  GLU A 166      21.755   4.995  -2.854  1.00  1.570          H  
ATOM   2734 2HB  GLU A 166      23.181   5.806  -2.240  1.00  1.570          H  
ATOM   2735 1HG  GLU A 166      24.550   4.762  -3.964  1.00  1.570          H  
ATOM   2736 2HG  GLU A 166      23.168   3.865  -4.557  1.00  1.570          H  
ATOM   2737  N   ILE A 167      21.424   3.942   0.004  1.00  0.880          N  
ATOM   2738  CA  ILE A 167      20.973   4.268   1.361  1.00  0.950          C  
ATOM   2739  C   ILE A 167      21.332   3.208   2.429  1.00  0.960          C  
ATOM   2740  O   ILE A 167      21.019   3.397   3.606  1.00  1.220          O  
ATOM   2741  CB  ILE A 167      19.471   4.603   1.443  1.00  1.300          C  
ATOM   2742  CG1 ILE A 167      18.623   3.405   1.058  1.00  1.300          C  
ATOM   2743  CG2 ILE A 167      19.183   5.811   0.545  1.00  1.300          C  
ATOM   2744  CD1 ILE A 167      17.150   3.515   1.399  1.00  1.300          C  
ATOM   2745  H   ILE A 167      20.764   3.657  -0.729  1.00  1.060          H  
ATOM   2746  HA  ILE A 167      21.486   5.185   1.651  1.00  1.140          H  
ATOM   2747  HB  ILE A 167      19.230   4.847   2.466  1.00  1.560          H  
ATOM   2748 1HG1 ILE A 167      18.713   3.290   0.006  1.00  1.560          H  
ATOM   2749 2HG1 ILE A 167      19.020   2.523   1.525  1.00  1.560          H  
ATOM   2750 1HG2 ILE A 167      18.153   6.099   0.629  1.00  1.560          H  
ATOM   2751 2HG2 ILE A 167      19.802   6.648   0.871  1.00  1.560          H  
ATOM   2752 3HG2 ILE A 167      19.419   5.571  -0.492  1.00  1.560          H  
ATOM   2753 1HD1 ILE A 167      16.637   2.609   1.076  1.00  1.560          H  
ATOM   2754 2HD1 ILE A 167      17.070   3.624   2.467  1.00  1.560          H  
ATOM   2755 3HD1 ILE A 167      16.703   4.359   0.930  1.00  1.560          H  
ATOM   2756  N   GLY A 168      21.953   2.090   2.035  1.00  0.820          N  
ATOM   2757  CA  GLY A 168      22.377   1.061   2.982  1.00  0.810          C  
ATOM   2758  C   GLY A 168      21.365  -0.007   3.426  1.00  0.760          C  
ATOM   2759  O   GLY A 168      21.565  -0.627   4.473  1.00  0.780          O  
ATOM   2760  H   GLY A 168      22.209   1.965   1.055  1.00  0.980          H  
ATOM   2761 1HA  GLY A 168      23.233   0.551   2.541  1.00  0.970          H  
ATOM   2762 2HA  GLY A 168      22.761   1.560   3.869  1.00  0.970          H  
ATOM   2763  N   PHE A 169      20.283  -0.235   2.683  1.00  0.810          N  
ATOM   2764  CA  PHE A 169      19.302  -1.249   3.103  1.00  0.830          C  
ATOM   2765  C   PHE A 169      19.390  -2.502   2.244  1.00  0.830          C  
ATOM   2766  O   PHE A 169      19.734  -2.420   1.068  1.00  1.010          O  
ATOM   2767  CB  PHE A 169      17.909  -0.643   3.106  1.00  1.150          C  
ATOM   2768  CG  PHE A 169      17.678   0.272   4.276  1.00  1.150          C  
ATOM   2769  CD1 PHE A 169      18.258   1.530   4.360  1.00  1.150          C  
ATOM   2770  CD2 PHE A 169      16.845  -0.128   5.300  1.00  1.150          C  
ATOM   2771  CE1 PHE A 169      18.026   2.340   5.433  1.00  1.150          C  
ATOM   2772  CE2 PHE A 169      16.609   0.692   6.369  1.00  1.150          C  
ATOM   2773  CZ  PHE A 169      17.201   1.931   6.435  1.00  1.150          C  
ATOM   2774  H   PHE A 169      20.140   0.273   1.803  1.00  0.970          H  
ATOM   2775  HA  PHE A 169      19.524  -1.542   4.129  1.00  1.000          H  
ATOM   2776 1HB  PHE A 169      17.767  -0.072   2.191  1.00  1.380          H  
ATOM   2777 2HB  PHE A 169      17.168  -1.439   3.138  1.00  1.380          H  
ATOM   2778  HD1 PHE A 169      18.914   1.876   3.583  1.00  1.380          H  
ATOM   2779  HD2 PHE A 169      16.362  -1.110   5.261  1.00  1.380          H  
ATOM   2780  HE1 PHE A 169      18.498   3.309   5.486  1.00  1.380          H  
ATOM   2781  HE2 PHE A 169      15.949   0.359   7.164  1.00  1.380          H  
ATOM   2782  HZ  PHE A 169      17.009   2.597   7.288  1.00  1.380          H  
ATOM   2783  N   TRP A 170      19.110  -3.672   2.828  1.00  0.780          N  
ATOM   2784  CA  TRP A 170      19.201  -4.907   2.052  1.00  0.810          C  
ATOM   2785  C   TRP A 170      18.003  -5.256   1.190  1.00  0.630          C  
ATOM   2786  O   TRP A 170      16.857  -5.199   1.635  1.00  0.620          O  
ATOM   2787  CB  TRP A 170      19.472  -6.093   2.960  1.00  1.120          C  
ATOM   2788  CG  TRP A 170      20.844  -6.187   3.487  1.00  1.120          C  
ATOM   2789  CD1 TRP A 170      21.714  -5.180   3.801  1.00  1.120          C  
ATOM   2790  CD2 TRP A 170      21.545  -7.416   3.740  1.00  1.120          C  
ATOM   2791  NE1 TRP A 170      22.892  -5.704   4.241  1.00  1.120          N  
ATOM   2792  CE2 TRP A 170      22.811  -7.073   4.206  1.00  1.120          C  
ATOM   2793  CE3 TRP A 170      21.203  -8.770   3.602  1.00  1.120          C  
ATOM   2794  CZ2 TRP A 170      23.747  -8.029   4.540  1.00  1.120          C  
ATOM   2795  CZ3 TRP A 170      22.145  -9.727   3.934  1.00  1.120          C  
ATOM   2796  CH2 TRP A 170      23.381  -9.367   4.391  1.00  1.120          C  
ATOM   2797  H   TRP A 170      18.824  -3.721   3.812  1.00  0.940          H  
ATOM   2798  HA  TRP A 170      20.060  -4.805   1.388  1.00  0.970          H  
ATOM   2799 1HB  TRP A 170      18.833  -5.992   3.816  1.00  1.350          H  
ATOM   2800 2HB  TRP A 170      19.208  -7.015   2.451  1.00  1.350          H  
ATOM   2801  HD1 TRP A 170      21.514  -4.116   3.720  1.00  1.350          H  
ATOM   2802  HE1 TRP A 170      23.695  -5.163   4.536  1.00  1.350          H  
ATOM   2803  HE3 TRP A 170      20.224  -9.063   3.237  1.00  1.350          H  
ATOM   2804  HZ2 TRP A 170      24.740  -7.765   4.904  1.00  1.350          H  
ATOM   2805  HZ3 TRP A 170      21.883 -10.776   3.824  1.00  1.350          H  
ATOM   2806  HH2 TRP A 170      24.098 -10.147   4.642  1.00  1.350          H  
ATOM   2807  N   THR A 171      18.304  -5.746  -0.009  1.00  0.620          N  
ATOM   2808  CA  THR A 171      17.309  -6.232  -0.962  1.00  0.580          C  
ATOM   2809  C   THR A 171      17.057  -7.720  -0.750  1.00  0.580          C  
ATOM   2810  O   THR A 171      17.972  -8.539  -0.949  1.00  0.590          O  
ATOM   2811  CB  THR A 171      17.837  -6.021  -2.409  1.00  0.830          C  
ATOM   2812  OG1 THR A 171      18.031  -4.628  -2.650  1.00  0.830          O  
ATOM   2813  CG2 THR A 171      16.901  -6.600  -3.467  1.00  0.830          C  
ATOM   2814  H   THR A 171      19.293  -5.741  -0.282  1.00  0.740          H  
ATOM   2815  HA  THR A 171      16.374  -5.693  -0.818  1.00  0.700          H  
ATOM   2816  HB  THR A 171      18.802  -6.512  -2.486  1.00  0.990          H  
ATOM   2817  HG1 THR A 171      18.786  -4.329  -2.124  1.00  0.990          H  
ATOM   2818 1HG2 THR A 171      17.334  -6.446  -4.449  1.00  0.990          H  
ATOM   2819 2HG2 THR A 171      16.755  -7.670  -3.310  1.00  0.990          H  
ATOM   2820 3HG2 THR A 171      15.970  -6.095  -3.410  1.00  0.990          H  
ATOM   2821  N   VAL A 172      15.810  -8.073  -0.402  1.00  0.600          N  
ATOM   2822  CA  VAL A 172      15.439  -9.458  -0.148  1.00  0.650          C  
ATOM   2823  C   VAL A 172      14.375  -9.988  -1.080  1.00  0.630          C  
ATOM   2824  O   VAL A 172      13.238  -9.518  -1.083  1.00  0.620          O  
ATOM   2825  CB  VAL A 172      14.889  -9.621   1.269  1.00  0.890          C  
ATOM   2826  CG1 VAL A 172      14.482 -11.081   1.537  1.00  0.890          C  
ATOM   2827  CG2 VAL A 172      15.881  -9.178   2.211  1.00  0.890          C  
ATOM   2828  H   VAL A 172      15.110  -7.350  -0.223  1.00  0.720          H  
ATOM   2829  HA  VAL A 172      16.325 -10.052  -0.244  1.00  0.780          H  
ATOM   2830  HB  VAL A 172      14.001  -9.014   1.381  1.00  1.070          H  
ATOM   2831 1HG1 VAL A 172      14.095 -11.165   2.543  1.00  1.070          H  
ATOM   2832 2HG1 VAL A 172      13.706 -11.399   0.841  1.00  1.070          H  
ATOM   2833 3HG1 VAL A 172      15.354 -11.731   1.427  1.00  1.070          H  
ATOM   2834 1HG2 VAL A 172      15.440  -9.295   3.162  1.00  1.070          H  
ATOM   2835 2HG2 VAL A 172      16.760  -9.774   2.125  1.00  1.070          H  
ATOM   2836 3HG2 VAL A 172      16.131  -8.132   2.035  1.00  1.070          H  
ATOM   2837  N   VAL A 173      14.716 -11.043  -1.784  1.00  0.670          N  
ATOM   2838  CA  VAL A 173      13.750 -11.626  -2.705  1.00  0.690          C  
ATOM   2839  C   VAL A 173      13.160 -12.898  -2.121  1.00  0.670          C  
ATOM   2840  O   VAL A 173      13.909 -13.815  -1.776  1.00  0.680          O  
ATOM   2841  CB  VAL A 173      14.399 -11.883  -4.070  1.00  0.960          C  
ATOM   2842  CG1 VAL A 173      13.421 -12.516  -4.979  1.00  0.960          C  
ATOM   2843  CG2 VAL A 173      14.855 -10.578  -4.642  1.00  0.960          C  
ATOM   2844  H   VAL A 173      15.677 -11.385  -1.658  1.00  0.800          H  
ATOM   2845  HA  VAL A 173      12.935 -10.920  -2.853  1.00  0.830          H  
ATOM   2846  HB  VAL A 173      15.242 -12.553  -3.963  1.00  1.150          H  
ATOM   2847 1HG1 VAL A 173      13.873 -12.681  -5.952  1.00  1.150          H  
ATOM   2848 2HG1 VAL A 173      13.101 -13.449  -4.568  1.00  1.150          H  
ATOM   2849 3HG1 VAL A 173      12.574 -11.866  -5.074  1.00  1.150          H  
ATOM   2850 1HG2 VAL A 173      15.303 -10.748  -5.610  1.00  1.150          H  
ATOM   2851 2HG2 VAL A 173      13.995  -9.925  -4.748  1.00  1.150          H  
ATOM   2852 3HG2 VAL A 173      15.584 -10.115  -3.980  1.00  1.150          H  
ATOM   2853  N   SER A 174      11.824 -12.957  -2.011  1.00  0.670          N  
ATOM   2854  CA  SER A 174      11.196 -14.130  -1.406  1.00  0.690          C  
ATOM   2855  C   SER A 174      10.433 -15.009  -2.395  1.00  0.890          C  
ATOM   2856  O   SER A 174       9.374 -14.630  -2.913  1.00  1.270          O  
ATOM   2857  CB  SER A 174      10.256 -13.686  -0.309  1.00  0.960          C  
ATOM   2858  OG  SER A 174       9.595 -14.777   0.270  1.00  0.960          O  
ATOM   2859  H   SER A 174      11.234 -12.174  -2.322  1.00  0.800          H  
ATOM   2860  HA  SER A 174      11.975 -14.738  -0.961  1.00  0.830          H  
ATOM   2861 1HB  SER A 174      10.821 -13.156   0.444  1.00  1.150          H  
ATOM   2862 2HB  SER A 174       9.526 -12.985  -0.720  1.00  1.150          H  
ATOM   2863  HG  SER A 174       9.051 -14.414   0.970  1.00  1.150          H  
ATOM   2864  N   THR A 175      11.015 -16.172  -2.700  1.00  0.970          N  
ATOM   2865  CA  THR A 175      10.414 -17.120  -3.645  1.00  1.300          C  
ATOM   2866  C   THR A 175      10.719 -18.517  -3.132  1.00  1.070          C  
ATOM   2867  O   THR A 175      11.384 -18.691  -2.118  1.00  1.490          O  
ATOM   2868  CB  THR A 175      10.899 -17.035  -5.110  1.00  1.690          C  
ATOM   2869  OG1 THR A 175      12.164 -17.617  -5.218  1.00  1.690          O  
ATOM   2870  CG2 THR A 175      11.005 -15.582  -5.549  1.00  1.690          C  
ATOM   2871  H   THR A 175      11.865 -16.417  -2.182  1.00  1.160          H  
ATOM   2872  HA  THR A 175       9.331 -16.991  -3.639  1.00  1.560          H  
ATOM   2873  HB  THR A 175      10.202 -17.560  -5.765  1.00  2.030          H  
ATOM   2874  HG1 THR A 175      12.459 -17.525  -6.140  1.00  2.030          H  
ATOM   2875 1HG2 THR A 175      11.360 -15.540  -6.578  1.00  2.030          H  
ATOM   2876 2HG2 THR A 175      10.032 -15.100  -5.478  1.00  2.030          H  
ATOM   2877 3HG2 THR A 175      11.700 -15.079  -4.915  1.00  2.030          H  
ATOM   2878  N   LEU A 176      10.211 -19.521  -3.818  1.00  1.280          N  
ATOM   2879  CA  LEU A 176      10.413 -20.909  -3.427  1.00  1.670          C  
ATOM   2880  C   LEU A 176      11.346 -21.660  -4.381  1.00  1.750          C  
ATOM   2881  O   LEU A 176      11.413 -22.890  -4.365  1.00  2.090          O  
ATOM   2882  CB  LEU A 176       9.036 -21.521  -3.406  1.00  2.180          C  
ATOM   2883  CG  LEU A 176       8.066 -20.819  -2.439  1.00  2.180          C  
ATOM   2884  CD1 LEU A 176       6.765 -21.337  -2.701  1.00  2.180          C  
ATOM   2885  CD2 LEU A 176       8.465 -21.063  -0.976  1.00  2.180          C  
ATOM   2886  H   LEU A 176       9.666 -19.321  -4.647  1.00  1.540          H  
ATOM   2887  HA  LEU A 176      10.867 -20.935  -2.441  1.00  2.000          H  
ATOM   2888 1HB  LEU A 176       8.615 -21.483  -4.411  1.00  2.620          H  
ATOM   2889 2HB  LEU A 176       9.120 -22.566  -3.106  1.00  2.620          H  
ATOM   2890  HG  LEU A 176       8.047 -19.753  -2.626  1.00  2.620          H  
ATOM   2891 1HD1 LEU A 176       6.037 -20.855  -2.057  1.00  2.620          H  
ATOM   2892 2HD1 LEU A 176       6.540 -21.119  -3.733  1.00  2.620          H  
ATOM   2893 3HD1 LEU A 176       6.764 -22.410  -2.547  1.00  2.620          H  
ATOM   2894 1HD2 LEU A 176       7.744 -20.578  -0.316  1.00  2.620          H  
ATOM   2895 2HD2 LEU A 176       8.467 -22.136  -0.769  1.00  2.620          H  
ATOM   2896 3HD2 LEU A 176       9.446 -20.659  -0.779  1.00  2.620          H  
ATOM   2897  N   ASP A 177      12.019 -20.902  -5.229  1.00  1.960          N  
ATOM   2898  CA  ASP A 177      12.897 -21.409  -6.274  1.00  2.320          C  
ATOM   2899  C   ASP A 177      14.286 -21.891  -5.737  1.00  2.460          C  
ATOM   2900  O   ASP A 177      14.695 -21.474  -4.639  1.00  2.710          O  
ATOM   2901  CB  ASP A 177      12.925 -20.336  -7.362  1.00  3.100          C  
ATOM   2902  CG  ASP A 177      11.632 -20.263  -8.153  1.00  3.100          C  
ATOM   2903  OD1 ASP A 177      10.979 -21.269  -8.310  1.00  3.100          O  
ATOM   2904  OD2 ASP A 177      11.289 -19.184  -8.574  1.00  3.100          O  
ATOM   2905  H   ASP A 177      11.912 -19.890  -5.138  1.00  2.350          H  
ATOM   2906  HA  ASP A 177      12.380 -22.264  -6.697  1.00  2.780          H  
ATOM   2907 1HB  ASP A 177      13.029 -19.382  -6.890  1.00  3.720          H  
ATOM   2908 2HB  ASP A 177      13.727 -20.458  -8.039  1.00  3.720          H  
ATOM   2909  N   PRO A 178      15.035 -22.744  -6.494  1.00  2.900          N  
ATOM   2910  CA  PRO A 178      16.307 -23.399  -6.142  1.00  3.410          C  
ATOM   2911  C   PRO A 178      17.433 -22.583  -5.503  1.00  3.400          C  
ATOM   2912  O   PRO A 178      18.171 -23.134  -4.690  1.00  3.450          O  
ATOM   2913  CB  PRO A 178      16.778 -23.930  -7.498  1.00  5.120          C  
ATOM   2914  CG  PRO A 178      15.521 -24.208  -8.264  1.00  5.120          C  
ATOM   2915  CD  PRO A 178      14.581 -23.104  -7.887  1.00  5.120          C  
ATOM   2916  HA  PRO A 178      16.067 -24.250  -5.484  1.00  4.090          H  
ATOM   2917 1HB  PRO A 178      17.421 -23.183  -7.989  1.00  6.140          H  
ATOM   2918 2HB  PRO A 178      17.395 -24.829  -7.352  1.00  6.140          H  
ATOM   2919 1HG  PRO A 178      15.738 -24.221  -9.345  1.00  6.140          H  
ATOM   2920 2HG  PRO A 178      15.133 -25.206  -8.009  1.00  6.140          H  
ATOM   2921 1HD  PRO A 178      14.729 -22.284  -8.592  1.00  6.140          H  
ATOM   2922 2HD  PRO A 178      13.565 -23.507  -7.920  1.00  6.140          H  
ATOM   2923  N   ILE A 179      17.594 -21.296  -5.819  1.00  3.740          N  
ATOM   2924  CA  ILE A 179      18.681 -20.585  -5.151  1.00  4.130          C  
ATOM   2925  C   ILE A 179      18.140 -19.439  -4.306  1.00  4.050          C  
ATOM   2926  O   ILE A 179      18.791 -18.394  -4.143  1.00  4.570          O  
ATOM   2927  CB  ILE A 179      19.709 -20.047  -6.170  1.00  5.630          C  
ATOM   2928  CG1 ILE A 179      19.011 -19.097  -7.189  1.00  5.630          C  
ATOM   2929  CG2 ILE A 179      20.352 -21.236  -6.874  1.00  5.630          C  
ATOM   2930  CD1 ILE A 179      19.922 -18.286  -8.071  1.00  5.630          C  
ATOM   2931  H   ILE A 179      17.016 -20.834  -6.506  1.00  4.490          H  
ATOM   2932  HA  ILE A 179      19.201 -21.266  -4.481  1.00  4.960          H  
ATOM   2933  HB  ILE A 179      20.476 -19.488  -5.655  1.00  6.750          H  
ATOM   2934 1HG1 ILE A 179      18.380 -19.692  -7.830  1.00  6.750          H  
ATOM   2935 2HG1 ILE A 179      18.399 -18.382  -6.644  1.00  6.750          H  
ATOM   2936 1HG2 ILE A 179      21.099 -20.901  -7.584  1.00  6.750          H  
ATOM   2937 2HG2 ILE A 179      20.830 -21.871  -6.127  1.00  6.750          H  
ATOM   2938 3HG2 ILE A 179      19.592 -21.810  -7.397  1.00  6.750          H  
ATOM   2939 1HD1 ILE A 179      19.315 -17.662  -8.730  1.00  6.750          H  
ATOM   2940 2HD1 ILE A 179      20.553 -17.650  -7.461  1.00  6.750          H  
ATOM   2941 3HD1 ILE A 179      20.543 -18.938  -8.673  1.00  6.750          H  
ATOM   2942  N   TRP A 180      16.972 -19.706  -3.705  1.00  3.810          N  
ATOM   2943  CA  TRP A 180      16.315 -18.882  -2.718  1.00  4.160          C  
ATOM   2944  C   TRP A 180      16.188 -19.868  -1.577  1.00  3.490          C  
ATOM   2945  O   TRP A 180      16.367 -19.552  -0.394  1.00  3.640          O  
ATOM   2946  CB  TRP A 180      14.949 -18.409  -3.228  1.00  5.680          C  
ATOM   2947  CG  TRP A 180      14.957 -17.384  -4.386  1.00  5.680          C  
ATOM   2948  CD1 TRP A 180      14.709 -16.060  -4.288  1.00  5.680          C  
ATOM   2949  CD2 TRP A 180      15.237 -17.616  -5.796  1.00  5.680          C  
ATOM   2950  NE1 TRP A 180      14.778 -15.476  -5.533  1.00  5.680          N  
ATOM   2951  CE2 TRP A 180      15.090 -16.414  -6.448  1.00  5.680          C  
ATOM   2952  CE3 TRP A 180      15.573 -18.714  -6.525  1.00  5.680          C  
ATOM   2953  CZ2 TRP A 180      15.252 -16.304  -7.814  1.00  5.680          C  
ATOM   2954  CZ3 TRP A 180      15.753 -18.610  -7.894  1.00  5.680          C  
ATOM   2955  CH2 TRP A 180      15.592 -17.434  -8.517  1.00  5.680          C  
ATOM   2956  H   TRP A 180      16.474 -20.572  -3.942  1.00  4.570          H  
ATOM   2957  HA  TRP A 180      16.946 -18.056  -2.422  1.00  4.990          H  
ATOM   2958 1HB  TRP A 180      14.355 -19.262  -3.542  1.00  6.820          H  
ATOM   2959 2HB  TRP A 180      14.407 -17.951  -2.398  1.00  6.820          H  
ATOM   2960  HD1 TRP A 180      14.467 -15.541  -3.369  1.00  6.820          H  
ATOM   2961  HE1 TRP A 180      14.619 -14.498  -5.744  1.00  6.820          H  
ATOM   2962  HE3 TRP A 180      15.676 -19.632  -6.037  1.00  6.820          H  
ATOM   2963  HZ2 TRP A 180      15.124 -15.365  -8.339  1.00  6.820          H  
ATOM   2964  HZ3 TRP A 180      16.015 -19.504  -8.457  1.00  6.820          H  
ATOM   2965  HH2 TRP A 180      15.730 -17.374  -9.597  1.00  6.820          H  
ATOM   2966  N   LYS A 181      16.029 -21.125  -2.025  1.00  3.160          N  
ATOM   2967  CA  LYS A 181      15.801 -22.323  -1.229  1.00  3.030          C  
ATOM   2968  C   LYS A 181      16.760 -22.578  -0.034  1.00  2.700          C  
ATOM   2969  O   LYS A 181      16.336 -23.196   0.952  1.00  3.250          O  
ATOM   2970  CB  LYS A 181      15.736 -23.549  -2.161  1.00  4.290          C  
ATOM   2971  CG  LYS A 181      15.466 -24.870  -1.483  1.00  4.290          C  
ATOM   2972  CD  LYS A 181      15.326 -25.990  -2.509  1.00  4.290          C  
ATOM   2973  CE  LYS A 181      15.103 -27.340  -1.833  1.00  4.290          C  
ATOM   2974  NZ  LYS A 181      14.968 -28.446  -2.824  1.00  4.290          N  
ATOM   2975  H   LYS A 181      15.901 -21.232  -3.038  1.00  3.790          H  
ATOM   2976  HA  LYS A 181      14.802 -22.215  -0.827  1.00  3.640          H  
ATOM   2977 1HB  LYS A 181      14.937 -23.394  -2.887  1.00  5.150          H  
ATOM   2978 2HB  LYS A 181      16.644 -23.657  -2.721  1.00  5.150          H  
ATOM   2979 1HG  LYS A 181      16.293 -25.116  -0.818  1.00  5.150          H  
ATOM   2980 2HG  LYS A 181      14.552 -24.794  -0.892  1.00  5.150          H  
ATOM   2981 1HD  LYS A 181      14.482 -25.772  -3.167  1.00  5.150          H  
ATOM   2982 2HD  LYS A 181      16.233 -26.037  -3.115  1.00  5.150          H  
ATOM   2983 1HE  LYS A 181      15.948 -27.554  -1.181  1.00  5.150          H  
ATOM   2984 2HE  LYS A 181      14.196 -27.293  -1.233  1.00  5.150          H  
ATOM   2985 1HZ  LYS A 181      14.824 -29.319  -2.336  1.00  5.150          H  
ATOM   2986 2HZ  LYS A 181      14.179 -28.265  -3.430  1.00  5.150          H  
ATOM   2987 3HZ  LYS A 181      15.810 -28.508  -3.380  1.00  5.150          H  
ATOM   2988  N   PRO A 182      18.076 -22.305  -0.109  1.00  2.450          N  
ATOM   2989  CA  PRO A 182      19.015 -22.483   0.990  1.00  2.700          C  
ATOM   2990  C   PRO A 182      18.761 -21.619   2.252  1.00  1.960          C  
ATOM   2991  O   PRO A 182      19.317 -21.923   3.309  1.00  2.100          O  
ATOM   2992  CB  PRO A 182      20.362 -22.110   0.342  1.00  4.050          C  
ATOM   2993  CG  PRO A 182      20.153 -22.314  -1.138  1.00  4.050          C  
ATOM   2994  CD  PRO A 182      18.740 -21.898  -1.375  1.00  4.050          C  
ATOM   2995  HA  PRO A 182      19.021 -23.548   1.264  1.00  3.240          H  
ATOM   2996 1HB  PRO A 182      20.617 -21.073   0.589  1.00  4.860          H  
ATOM   2997 2HB  PRO A 182      21.163 -22.741   0.755  1.00  4.860          H  
ATOM   2998 1HG  PRO A 182      20.871 -21.713  -1.716  1.00  4.860          H  
ATOM   2999 2HG  PRO A 182      20.330 -23.367  -1.408  1.00  4.860          H  
ATOM   3000 1HD  PRO A 182      18.725 -20.812  -1.496  1.00  4.860          H  
ATOM   3001 2HD  PRO A 182      18.365 -22.422  -2.242  1.00  4.860          H  
ATOM   3002  N   ILE A 183      17.986 -20.523   2.154  1.00  1.560          N  
ATOM   3003  CA  ILE A 183      17.824 -19.632   3.315  1.00  1.190          C  
ATOM   3004  C   ILE A 183      16.400 -19.472   3.901  1.00  1.160          C  
ATOM   3005  O   ILE A 183      15.473 -19.021   3.224  1.00  1.350          O  
ATOM   3006  CB  ILE A 183      18.370 -18.235   2.925  1.00  1.810          C  
ATOM   3007  CG1 ILE A 183      19.871 -18.329   2.528  1.00  1.810          C  
ATOM   3008  CG2 ILE A 183      18.175 -17.230   4.049  1.00  1.810          C  
ATOM   3009  CD1 ILE A 183      20.434 -17.059   1.892  1.00  1.810          C  
ATOM   3010  H   ILE A 183      17.492 -20.284   1.284  1.00  1.870          H  
ATOM   3011  HA  ILE A 183      18.453 -20.020   4.114  1.00  1.430          H  
ATOM   3012  HB  ILE A 183      17.837 -17.900   2.053  1.00  2.180          H  
ATOM   3013 1HG1 ILE A 183      20.456 -18.575   3.409  1.00  2.180          H  
ATOM   3014 2HG1 ILE A 183      19.991 -19.117   1.804  1.00  2.180          H  
ATOM   3015 1HG2 ILE A 183      18.526 -16.256   3.753  1.00  2.180          H  
ATOM   3016 2HG2 ILE A 183      17.141 -17.150   4.268  1.00  2.180          H  
ATOM   3017 3HG2 ILE A 183      18.709 -17.553   4.934  1.00  2.180          H  
ATOM   3018 1HD1 ILE A 183      21.477 -17.221   1.628  1.00  2.180          H  
ATOM   3019 2HD1 ILE A 183      19.862 -16.831   0.989  1.00  2.180          H  
ATOM   3020 3HD1 ILE A 183      20.375 -16.222   2.574  1.00  2.180          H  
ATOM   3021  N   ASP A 184      16.262 -19.757   5.206  1.00  1.270          N  
ATOM   3022  CA  ASP A 184      14.959 -19.620   5.881  1.00  1.350          C  
ATOM   3023  C   ASP A 184      14.725 -18.126   6.190  1.00  1.310          C  
ATOM   3024  O   ASP A 184      15.641 -17.324   6.058  1.00  1.320          O  
ATOM   3025  CB  ASP A 184      14.964 -20.451   7.181  1.00  1.860          C  
ATOM   3026  CG  ASP A 184      14.945 -21.962   6.995  1.00  1.860          C  
ATOM   3027  OD1 ASP A 184      14.547 -22.434   5.967  1.00  1.860          O  
ATOM   3028  OD2 ASP A 184      15.337 -22.642   7.909  1.00  1.860          O  
ATOM   3029  H   ASP A 184      17.067 -20.118   5.706  1.00  1.520          H  
ATOM   3030  HA  ASP A 184      14.168 -19.973   5.214  1.00  1.620          H  
ATOM   3031 1HB  ASP A 184      15.846 -20.200   7.761  1.00  2.230          H  
ATOM   3032 2HB  ASP A 184      14.108 -20.206   7.785  1.00  2.230          H  
ATOM   3033  N   TYR A 185      13.586 -17.736   6.778  1.00  1.350          N  
ATOM   3034  CA  TYR A 185      12.293 -17.787   7.473  1.00  1.400          C  
ATOM   3035  C   TYR A 185      12.481 -18.057   8.954  1.00  1.470          C  
ATOM   3036  O   TYR A 185      11.528 -18.274   9.694  1.00  1.510          O  
ATOM   3037  CB  TYR A 185      11.445 -18.887   6.824  1.00  1.940          C  
ATOM   3038  CG  TYR A 185      10.138 -19.251   7.464  1.00  1.940          C  
ATOM   3039  CD1 TYR A 185       8.988 -18.510   7.268  1.00  1.940          C  
ATOM   3040  CD2 TYR A 185      10.089 -20.405   8.242  1.00  1.940          C  
ATOM   3041  CE1 TYR A 185       7.812 -18.935   7.852  1.00  1.940          C  
ATOM   3042  CE2 TYR A 185       8.921 -20.806   8.798  1.00  1.940          C  
ATOM   3043  CZ  TYR A 185       7.793 -20.086   8.610  1.00  1.940          C  
ATOM   3044  OH  TYR A 185       6.630 -20.493   9.177  1.00  1.940          O  
ATOM   3045  H   TYR A 185      13.380 -18.713   6.642  1.00  1.620          H  
ATOM   3046  HA  TYR A 185      11.782 -16.839   7.355  1.00  1.680          H  
ATOM   3047 1HB  TYR A 185      11.219 -18.560   5.818  1.00  2.330          H  
ATOM   3048 2HB  TYR A 185      12.025 -19.803   6.737  1.00  2.330          H  
ATOM   3049  HD1 TYR A 185       9.006 -17.612   6.656  1.00  2.330          H  
ATOM   3050  HD2 TYR A 185      10.991 -20.997   8.401  1.00  2.330          H  
ATOM   3051  HE1 TYR A 185       6.906 -18.378   7.717  1.00  2.330          H  
ATOM   3052  HE2 TYR A 185       8.894 -21.710   9.394  1.00  2.330          H  
ATOM   3053  HH  TYR A 185       6.784 -21.293   9.696  1.00  2.330          H  
ATOM   3054  N   ARG A 186      13.728 -17.914   9.383  1.00  1.530          N  
ATOM   3055  CA  ARG A 186      14.099 -18.015  10.782  1.00  1.660          C  
ATOM   3056  C   ARG A 186      15.074 -16.878  11.072  1.00  1.680          C  
ATOM   3057  O   ARG A 186      15.044 -16.234  12.121  1.00  1.850          O  
ATOM   3058  CB  ARG A 186      14.646 -19.401  11.099  1.00  2.270          C  
ATOM   3059  CG  ARG A 186      13.538 -20.488  11.008  1.00  2.270          C  
ATOM   3060  CD  ARG A 186      13.933 -21.850  11.425  1.00  2.270          C  
ATOM   3061  NE  ARG A 186      12.762 -22.783  11.374  1.00  2.270          N  
ATOM   3062  CZ  ARG A 186      12.403 -23.592  10.358  1.00  2.270          C  
ATOM   3063  NH1 ARG A 186      13.090 -23.710   9.226  1.00  2.270          N  
ATOM   3064  NH2 ARG A 186      11.308 -24.298  10.547  1.00  2.270          N  
ATOM   3065  H   ARG A 186      14.434 -17.680   8.699  1.00  1.840          H  
ATOM   3066  HA  ARG A 186      13.211 -17.866  11.397  1.00  1.990          H  
ATOM   3067 1HB  ARG A 186      15.433 -19.658  10.390  1.00  2.730          H  
ATOM   3068 2HB  ARG A 186      15.073 -19.422  12.098  1.00  2.730          H  
ATOM   3069 1HG  ARG A 186      12.725 -20.178  11.648  1.00  2.730          H  
ATOM   3070 2HG  ARG A 186      13.171 -20.566   9.992  1.00  2.730          H  
ATOM   3071 1HD  ARG A 186      14.710 -22.220  10.759  1.00  2.730          H  
ATOM   3072 2HD  ARG A 186      14.307 -21.829  12.447  1.00  2.730          H  
ATOM   3073  HE  ARG A 186      12.104 -22.807  12.188  1.00  2.730          H  
ATOM   3074 1HH1 ARG A 186      13.958 -23.186   9.043  1.00  2.730          H  
ATOM   3075 2HH1 ARG A 186      12.774 -24.341   8.511  1.00  2.730          H  
ATOM   3076 1HH2 ARG A 186      10.802 -24.180  11.451  1.00  2.730          H  
ATOM   3077 2HH2 ARG A 186      10.968 -24.929   9.843  1.00  2.730          H  
ATOM   3078  N   LYS A 187      15.878 -16.549  10.066  1.00  1.580          N  
ATOM   3079  CA  LYS A 187      16.925 -15.536  10.220  1.00  1.700          C  
ATOM   3080  C   LYS A 187      16.293 -14.163  10.081  1.00  1.750          C  
ATOM   3081  O   LYS A 187      16.873 -13.130  10.428  1.00  1.960          O  
ATOM   3082  CB  LYS A 187      18.001 -15.726   9.143  1.00  2.330          C  
ATOM   3083  CG  LYS A 187      18.728 -17.092   9.157  1.00  2.330          C  
ATOM   3084  CD  LYS A 187      19.535 -17.323  10.441  1.00  2.330          C  
ATOM   3085  CE  LYS A 187      20.317 -18.637  10.381  1.00  2.330          C  
ATOM   3086  NZ  LYS A 187      21.086 -18.891  11.640  1.00  2.330          N  
ATOM   3087  H   LYS A 187      15.810 -17.070   9.202  1.00  1.900          H  
ATOM   3088  HA  LYS A 187      17.360 -15.609  11.217  1.00  2.040          H  
ATOM   3089 1HB  LYS A 187      17.532 -15.618   8.157  1.00  2.800          H  
ATOM   3090 2HB  LYS A 187      18.751 -14.941   9.231  1.00  2.800          H  
ATOM   3091 1HG  LYS A 187      17.994 -17.892   9.052  1.00  2.800          H  
ATOM   3092 2HG  LYS A 187      19.404 -17.138   8.302  1.00  2.800          H  
ATOM   3093 1HD  LYS A 187      20.234 -16.498  10.584  1.00  2.800          H  
ATOM   3094 2HD  LYS A 187      18.868 -17.368  11.297  1.00  2.800          H  
ATOM   3095 1HE  LYS A 187      19.618 -19.458  10.222  1.00  2.800          H  
ATOM   3096 2HE  LYS A 187      21.012 -18.600   9.542  1.00  2.800          H  
ATOM   3097 1HZ  LYS A 187      21.586 -19.767  11.559  1.00  2.800          H  
ATOM   3098 2HZ  LYS A 187      21.746 -18.141  11.791  1.00  2.800          H  
ATOM   3099 3HZ  LYS A 187      20.449 -18.941  12.423  1.00  2.800          H  
ATOM   3100  N   VAL A 188      15.063 -14.207   9.602  1.00  1.670          N  
ATOM   3101  CA  VAL A 188      14.173 -13.108   9.305  1.00  1.870          C  
ATOM   3102  C   VAL A 188      13.800 -12.308  10.541  1.00  1.840          C  
ATOM   3103  O   VAL A 188      13.403 -11.159  10.430  1.00  1.760          O  
ATOM   3104  CB  VAL A 188      12.926 -13.674   8.595  1.00  2.540          C  
ATOM   3105  CG1 VAL A 188      13.339 -14.323   7.273  1.00  2.540          C  
ATOM   3106  CG2 VAL A 188      12.236 -14.646   9.505  1.00  2.540          C  
ATOM   3107  H   VAL A 188      14.739 -15.137   9.409  1.00  2.000          H  
ATOM   3108  HA  VAL A 188      14.682 -12.435   8.613  1.00  2.240          H  
ATOM   3109  HB  VAL A 188      12.263 -12.907   8.367  1.00  3.050          H  
ATOM   3110 1HG1 VAL A 188      12.469 -14.705   6.762  1.00  3.050          H  
ATOM   3111 2HG1 VAL A 188      13.821 -13.582   6.641  1.00  3.050          H  
ATOM   3112 3HG1 VAL A 188      14.035 -15.132   7.456  1.00  3.050          H  
ATOM   3113 1HG2 VAL A 188      11.353 -15.040   9.008  1.00  3.050          H  
ATOM   3114 2HG2 VAL A 188      12.880 -15.438   9.757  1.00  3.050          H  
ATOM   3115 3HG2 VAL A 188      11.938 -14.143  10.426  1.00  3.050          H  
ATOM   3116  N   ASP A 189      13.981 -12.884  11.735  1.00  2.130          N  
ATOM   3117  CA  ASP A 189      13.666 -12.128  12.942  1.00  2.250          C  
ATOM   3118  C   ASP A 189      14.481 -10.820  13.029  1.00  2.140          C  
ATOM   3119  O   ASP A 189      14.020  -9.840  13.613  1.00  2.620          O  
ATOM   3120  CB  ASP A 189      13.933 -12.965  14.201  1.00  3.100          C  
ATOM   3121  CG  ASP A 189      12.899 -14.119  14.513  1.00  3.100          C  
ATOM   3122  OD1 ASP A 189      11.831 -14.192  13.934  1.00  3.100          O  
ATOM   3123  OD2 ASP A 189      13.223 -14.914  15.366  1.00  3.100          O  
ATOM   3124  H   ASP A 189      14.309 -13.853  11.800  1.00  2.560          H  
ATOM   3125  HA  ASP A 189      12.606 -11.874  12.920  1.00  2.700          H  
ATOM   3126 1HB  ASP A 189      14.918 -13.420  14.112  1.00  3.720          H  
ATOM   3127 2HB  ASP A 189      13.966 -12.296  15.061  1.00  3.720          H  
ATOM   3128  N   PHE A 190      15.704 -10.780  12.458  1.00  1.860          N  
ATOM   3129  CA  PHE A 190      16.508  -9.560  12.542  1.00  2.110          C  
ATOM   3130  C   PHE A 190      16.720  -9.016  11.125  1.00  1.940          C  
ATOM   3131  O   PHE A 190      17.639  -9.426  10.419  1.00  2.300          O  
ATOM   3132  CB  PHE A 190      17.834  -9.884  13.224  1.00  2.850          C  
ATOM   3133  CG  PHE A 190      17.627 -10.424  14.607  1.00  2.850          C  
ATOM   3134  CD1 PHE A 190      17.513 -11.800  14.796  1.00  2.850          C  
ATOM   3135  CD2 PHE A 190      17.507  -9.593  15.701  1.00  2.850          C  
ATOM   3136  CE1 PHE A 190      17.294 -12.321  16.050  1.00  2.850          C  
ATOM   3137  CE2 PHE A 190      17.286 -10.114  16.962  1.00  2.850          C  
ATOM   3138  CZ  PHE A 190      17.182 -11.482  17.134  1.00  2.850          C  
ATOM   3139  H   PHE A 190      16.081 -11.582  11.946  1.00  2.230          H  
ATOM   3140  HA  PHE A 190      15.976  -8.820  13.128  1.00  2.530          H  
ATOM   3141 1HB  PHE A 190      18.373 -10.620  12.637  1.00  3.420          H  
ATOM   3142 2HB  PHE A 190      18.447  -8.985  13.287  1.00  3.420          H  
ATOM   3143  HD1 PHE A 190      17.599 -12.466  13.937  1.00  3.420          H  
ATOM   3144  HD2 PHE A 190      17.584  -8.510  15.571  1.00  3.420          H  
ATOM   3145  HE1 PHE A 190      17.211 -13.401  16.187  1.00  3.420          H  
ATOM   3146  HE2 PHE A 190      17.196  -9.452  17.823  1.00  3.420          H  
ATOM   3147  HZ  PHE A 190      17.005 -11.895  18.124  1.00  3.420          H  
ATOM   3148  N   ALA A 191      15.825  -8.113  10.696  1.00  1.910          N  
ATOM   3149  CA  ALA A 191      15.801  -7.716   9.287  1.00  2.060          C  
ATOM   3150  C   ALA A 191      16.028  -6.230   8.930  1.00  1.750          C  
ATOM   3151  O   ALA A 191      15.045  -5.489   8.790  1.00  2.350          O  
ATOM   3152  CB  ALA A 191      14.469  -8.154   8.732  1.00  2.820          C  
ATOM   3153  H   ALA A 191      15.113  -7.774  11.335  1.00  2.290          H  
ATOM   3154  HA  ALA A 191      16.579  -8.276   8.792  1.00  2.470          H  
ATOM   3155 1HB  ALA A 191      14.406  -7.966   7.693  1.00  3.390          H  
ATOM   3156 2HB  ALA A 191      14.353  -9.225   8.917  1.00  3.390          H  
ATOM   3157 3HB  ALA A 191      13.667  -7.621   9.240  1.00  3.390          H  
ATOM   3158  N   LYS A 192      17.329  -5.861   8.718  1.00  1.450          N  
ATOM   3159  CA  LYS A 192      17.128  -4.440   8.230  1.00  1.240          C  
ATOM   3160  C   LYS A 192      16.942  -4.493   6.685  1.00  1.010          C  
ATOM   3161  O   LYS A 192      17.900  -4.260   5.918  1.00  1.000          O  
ATOM   3162  CB  LYS A 192      18.384  -3.615   8.550  1.00  1.820          C  
ATOM   3163  CG  LYS A 192      18.345  -2.152   8.158  1.00  1.820          C  
ATOM   3164  CD  LYS A 192      19.670  -1.473   8.501  1.00  1.820          C  
ATOM   3165  CE  LYS A 192      19.719  -0.060   7.967  1.00  1.820          C  
ATOM   3166  NZ  LYS A 192      21.033   0.602   8.223  1.00  1.820          N  
ATOM   3167  H   LYS A 192      18.218  -5.426   8.514  1.00  1.740          H  
ATOM   3168  HA  LYS A 192      16.273  -3.948   8.693  1.00  1.490          H  
ATOM   3169 1HB  LYS A 192      18.576  -3.658   9.619  1.00  2.180          H  
ATOM   3170 2HB  LYS A 192      19.245  -4.061   8.045  1.00  2.180          H  
ATOM   3171 1HG  LYS A 192      18.180  -2.050   7.079  1.00  2.180          H  
ATOM   3172 2HG  LYS A 192      17.534  -1.653   8.676  1.00  2.180          H  
ATOM   3173 1HD  LYS A 192      19.800  -1.457   9.583  1.00  2.180          H  
ATOM   3174 2HD  LYS A 192      20.493  -2.047   8.061  1.00  2.180          H  
ATOM   3175 1HE  LYS A 192      19.546  -0.086   6.893  1.00  2.180          H  
ATOM   3176 2HE  LYS A 192      18.931   0.520   8.446  1.00  2.180          H  
ATOM   3177 1HZ  LYS A 192      21.009   1.539   7.842  1.00  2.180          H  
ATOM   3178 2HZ  LYS A 192      21.217   0.646   9.213  1.00  2.180          H  
ATOM   3179 3HZ  LYS A 192      21.768   0.074   7.768  1.00  2.180          H  
ATOM   3180  N   LYS A 193      15.745  -4.906   6.269  1.00  1.020          N  
ATOM   3181  CA  LYS A 193      15.484  -5.347   4.903  1.00  0.870          C  
ATOM   3182  C   LYS A 193      14.259  -4.786   4.143  1.00  0.790          C  
ATOM   3183  O   LYS A 193      13.285  -4.263   4.704  1.00  0.840          O  
ATOM   3184  CB  LYS A 193      15.424  -6.878   4.988  1.00  1.280          C  
ATOM   3185  CG  LYS A 193      16.791  -7.556   5.424  1.00  1.280          C  
ATOM   3186  CD  LYS A 193      16.737  -9.050   5.758  1.00  1.280          C  
ATOM   3187  CE  LYS A 193      18.101  -9.501   6.302  1.00  1.280          C  
ATOM   3188  NZ  LYS A 193      18.095 -10.924   6.719  1.00  1.280          N  
ATOM   3189  H   LYS A 193      15.026  -4.965   6.993  1.00  1.220          H  
ATOM   3190  HA  LYS A 193      16.351  -5.076   4.303  1.00  1.040          H  
ATOM   3191 1HB  LYS A 193      14.681  -7.148   5.701  1.00  1.530          H  
ATOM   3192 2HB  LYS A 193      15.121  -7.257   4.040  1.00  1.530          H  
ATOM   3193 1HG  LYS A 193      17.456  -7.472   4.593  1.00  1.530          H  
ATOM   3194 2HG  LYS A 193      17.240  -7.064   6.246  1.00  1.530          H  
ATOM   3195 1HD  LYS A 193      15.959  -9.254   6.487  1.00  1.530          H  
ATOM   3196 2HD  LYS A 193      16.554  -9.649   4.904  1.00  1.530          H  
ATOM   3197 1HE  LYS A 193      18.860  -9.360   5.534  1.00  1.530          H  
ATOM   3198 2HE  LYS A 193      18.355  -8.887   7.165  1.00  1.530          H  
ATOM   3199 1HZ  LYS A 193      19.006 -11.182   7.084  1.00  1.530          H  
ATOM   3200 2HZ  LYS A 193      17.396 -11.036   7.440  1.00  1.530          H  
ATOM   3201 3HZ  LYS A 193      17.870 -11.526   5.943  1.00  1.530          H  
ATOM   3202  N   ILE A 194      14.361  -4.936   2.825  1.00  0.710          N  
ATOM   3203  CA  ILE A 194      13.351  -4.623   1.827  1.00  0.660          C  
ATOM   3204  C   ILE A 194      12.830  -5.920   1.196  1.00  0.620          C  
ATOM   3205  O   ILE A 194      13.605  -6.666   0.604  1.00  0.660          O  
ATOM   3206  CB  ILE A 194      14.005  -3.739   0.766  1.00  0.940          C  
ATOM   3207  CG1 ILE A 194      14.540  -2.451   1.497  1.00  0.940          C  
ATOM   3208  CG2 ILE A 194      13.025  -3.479  -0.422  1.00  0.940          C  
ATOM   3209  CD1 ILE A 194      15.407  -1.622   0.687  1.00  0.940          C  
ATOM   3210  H   ILE A 194      15.250  -5.293   2.472  1.00  0.850          H  
ATOM   3211  HA  ILE A 194      12.530  -4.098   2.302  1.00  0.790          H  
ATOM   3212  HB  ILE A 194      14.876  -4.241   0.375  1.00  1.130          H  
ATOM   3213 1HG1 ILE A 194      13.724  -1.864   1.833  1.00  1.130          H  
ATOM   3214 2HG1 ILE A 194      15.117  -2.742   2.360  1.00  1.130          H  
ATOM   3215 1HG2 ILE A 194      13.507  -2.865  -1.164  1.00  1.130          H  
ATOM   3216 2HG2 ILE A 194      12.747  -4.431  -0.879  1.00  1.130          H  
ATOM   3217 3HG2 ILE A 194      12.135  -2.996  -0.096  1.00  1.130          H  
ATOM   3218 1HD1 ILE A 194      15.725  -0.760   1.257  1.00  1.130          H  
ATOM   3219 2HD1 ILE A 194      16.281  -2.199   0.365  1.00  1.130          H  
ATOM   3220 3HD1 ILE A 194      14.859  -1.305  -0.142  1.00  1.130          H  
ATOM   3221  N   LEU A 195      11.528  -6.184   1.305  1.00  0.580          N  
ATOM   3222  CA  LEU A 195      10.946  -7.441   0.822  1.00  0.570          C  
ATOM   3223  C   LEU A 195      10.259  -7.379  -0.541  1.00  0.570          C  
ATOM   3224  O   LEU A 195       9.255  -6.686  -0.714  1.00  0.590          O  
ATOM   3225  CB  LEU A 195       9.937  -7.929   1.860  1.00  0.800          C  
ATOM   3226  CG  LEU A 195       9.161  -9.180   1.587  1.00  0.800          C  
ATOM   3227  CD1 LEU A 195      10.107 -10.395   1.467  1.00  0.800          C  
ATOM   3228  CD2 LEU A 195       8.219  -9.353   2.763  1.00  0.800          C  
ATOM   3229  H   LEU A 195      10.939  -5.491   1.765  1.00  0.700          H  
ATOM   3230  HA  LEU A 195      11.757  -8.163   0.746  1.00  0.680          H  
ATOM   3231 1HB  LEU A 195      10.423  -8.089   2.758  1.00  0.960          H  
ATOM   3232 2HB  LEU A 195       9.218  -7.132   2.019  1.00  0.960          H  
ATOM   3233  HG  LEU A 195       8.594  -9.083   0.666  1.00  0.960          H  
ATOM   3234 1HD1 LEU A 195       9.507 -11.285   1.306  1.00  0.960          H  
ATOM   3235 2HD1 LEU A 195      10.793 -10.272   0.628  1.00  0.960          H  
ATOM   3236 3HD1 LEU A 195      10.681 -10.502   2.381  1.00  0.960          H  
ATOM   3237 1HD2 LEU A 195       7.604 -10.241   2.631  1.00  0.960          H  
ATOM   3238 2HD2 LEU A 195       8.791  -9.442   3.686  1.00  0.960          H  
ATOM   3239 3HD2 LEU A 195       7.594  -8.480   2.824  1.00  0.960          H  
ATOM   3240  N   ILE A 196      10.752  -8.178  -1.481  1.00  0.570          N  
ATOM   3241  CA  ILE A 196      10.193  -8.223  -2.819  1.00  0.590          C  
ATOM   3242  C   ILE A 196       9.330  -9.459  -3.031  1.00  0.580          C  
ATOM   3243  O   ILE A 196       9.758 -10.609  -2.830  1.00  0.580          O  
ATOM   3244  CB  ILE A 196      11.284  -8.205  -3.911  1.00  0.820          C  
ATOM   3245  CG1 ILE A 196      12.115  -6.956  -3.808  1.00  0.820          C  
ATOM   3246  CG2 ILE A 196      10.632  -8.246  -5.314  1.00  0.820          C  
ATOM   3247  CD1 ILE A 196      13.372  -7.074  -3.024  1.00  0.820          C  
ATOM   3248  H   ILE A 196      11.590  -8.730  -1.271  1.00  0.680          H  
ATOM   3249  HA  ILE A 196       9.557  -7.350  -2.959  1.00  0.710          H  
ATOM   3250  HB  ILE A 196      11.935  -9.053  -3.786  1.00  0.980          H  
ATOM   3251 1HG1 ILE A 196      12.360  -6.637  -4.807  1.00  0.980          H  
ATOM   3252 2HG1 ILE A 196      11.534  -6.198  -3.318  1.00  0.980          H  
ATOM   3253 1HG2 ILE A 196      11.397  -8.232  -6.070  1.00  0.980          H  
ATOM   3254 2HG2 ILE A 196      10.045  -9.145  -5.438  1.00  0.980          H  
ATOM   3255 3HG2 ILE A 196       9.983  -7.376  -5.442  1.00  0.980          H  
ATOM   3256 1HD1 ILE A 196      13.854  -6.131  -3.012  1.00  0.980          H  
ATOM   3257 2HD1 ILE A 196      13.164  -7.345  -2.012  1.00  0.980          H  
ATOM   3258 3HD1 ILE A 196      14.025  -7.820  -3.472  1.00  0.980          H  
ATOM   3259  N   VAL A 197       8.103  -9.208  -3.467  1.00  0.630          N  
ATOM   3260  CA  VAL A 197       7.140 -10.258  -3.752  1.00  0.690          C  
ATOM   3261  C   VAL A 197       6.812 -10.167  -5.255  1.00  0.620          C  
ATOM   3262  O   VAL A 197       6.703  -9.059  -5.794  1.00  0.690          O  
ATOM   3263  CB  VAL A 197       5.905 -10.124  -2.820  1.00  0.940          C  
ATOM   3264  CG1 VAL A 197       6.357 -10.285  -1.350  1.00  0.940          C  
ATOM   3265  CG2 VAL A 197       5.171  -8.749  -3.024  1.00  0.940          C  
ATOM   3266  H   VAL A 197       7.844  -8.225  -3.616  1.00  0.760          H  
ATOM   3267  HA  VAL A 197       7.601 -11.228  -3.558  1.00  0.830          H  
ATOM   3268  HB  VAL A 197       5.246 -10.934  -3.019  1.00  1.130          H  
ATOM   3269 1HG1 VAL A 197       5.501 -10.239  -0.700  1.00  1.130          H  
ATOM   3270 2HG1 VAL A 197       6.854 -11.248  -1.223  1.00  1.130          H  
ATOM   3271 3HG1 VAL A 197       7.047  -9.485  -1.095  1.00  1.130          H  
ATOM   3272 1HG2 VAL A 197       4.309  -8.696  -2.358  1.00  1.130          H  
ATOM   3273 2HG2 VAL A 197       5.852  -7.931  -2.796  1.00  1.130          H  
ATOM   3274 3HG2 VAL A 197       4.830  -8.656  -4.056  1.00  1.130          H  
ATOM   3275  N   GLY A 198       6.736 -11.320  -5.931  1.00  0.620          N  
ATOM   3276  CA  GLY A 198       6.517 -11.331  -7.383  1.00  0.690          C  
ATOM   3277  C   GLY A 198       5.151 -11.736  -7.882  1.00  0.710          C  
ATOM   3278  O   GLY A 198       4.208 -11.844  -7.110  1.00  0.740          O  
ATOM   3279  H   GLY A 198       6.836 -12.195  -5.431  1.00  0.740          H  
ATOM   3280 1HA  GLY A 198       6.737 -10.345  -7.780  1.00  0.830          H  
ATOM   3281 2HA  GLY A 198       7.243 -11.991  -7.823  1.00  0.830          H  
ATOM   3282  N   ASN A 199       5.070 -11.965  -9.198  1.00  0.840          N  
ATOM   3283  CA  ASN A 199       3.844 -12.306  -9.931  1.00  0.960          C  
ATOM   3284  C   ASN A 199       3.286 -13.661  -9.557  1.00  0.940          C  
ATOM   3285  O   ASN A 199       4.014 -14.660  -9.462  1.00  0.950          O  
ATOM   3286  CB  ASN A 199       4.067 -12.216 -11.422  1.00  1.300          C  
ATOM   3287  CG  ASN A 199       2.775 -12.402 -12.296  1.00  1.300          C  
ATOM   3288  OD1 ASN A 199       2.229 -13.506 -12.506  1.00  1.300          O  
ATOM   3289  ND2 ASN A 199       2.274 -11.309 -12.803  1.00  1.300          N  
ATOM   3290  H   ASN A 199       5.943 -11.899  -9.730  1.00  1.010          H  
ATOM   3291  HA  ASN A 199       3.079 -11.572  -9.672  1.00  1.150          H  
ATOM   3292 1HB  ASN A 199       4.500 -11.247 -11.651  1.00  1.560          H  
ATOM   3293 2HB  ASN A 199       4.783 -12.943 -11.672  1.00  1.560          H  
ATOM   3294 1HD2 ASN A 199       1.449 -11.354 -13.363  1.00  1.560          H  
ATOM   3295 2HD2 ASN A 199       2.707 -10.408 -12.612  1.00  1.560          H  
ATOM   3296  N   GLU A 200       1.969 -13.732  -9.476  1.00  1.010          N  
ATOM   3297  CA  GLU A 200       1.253 -14.941  -9.094  1.00  1.100          C  
ATOM   3298  C   GLU A 200       1.646 -16.184  -9.897  1.00  1.200          C  
ATOM   3299  O   GLU A 200       1.691 -17.283  -9.339  1.00  1.680          O  
ATOM   3300  CB  GLU A 200      -0.248 -14.704  -9.319  1.00  1.500          C  
ATOM   3301  CG  GLU A 200      -0.884 -13.615  -8.447  1.00  1.500          C  
ATOM   3302  CD  GLU A 200      -0.639 -12.197  -8.974  1.00  1.500          C  
ATOM   3303  OE1 GLU A 200      -0.033 -12.074 -10.009  1.00  1.500          O  
ATOM   3304  OE2 GLU A 200      -1.054 -11.261  -8.345  1.00  1.500          O  
ATOM   3305  H   GLU A 200       1.425 -12.884  -9.642  1.00  1.210          H  
ATOM   3306  HA  GLU A 200       1.448 -15.132  -8.038  1.00  1.320          H  
ATOM   3307 1HB  GLU A 200      -0.417 -14.443 -10.367  1.00  1.800          H  
ATOM   3308 2HB  GLU A 200      -0.785 -15.634  -9.133  1.00  1.800          H  
ATOM   3309 1HG  GLU A 200      -1.958 -13.792  -8.424  1.00  1.800          H  
ATOM   3310 2HG  GLU A 200      -0.516 -13.704  -7.440  1.00  1.800          H  
ATOM   3311  N   ASP A 201       1.909 -16.016 -11.195  1.00  1.070          N  
ATOM   3312  CA  ASP A 201       2.246 -17.124 -12.070  1.00  1.140          C  
ATOM   3313  C   ASP A 201       3.680 -17.053 -12.610  1.00  1.180          C  
ATOM   3314  O   ASP A 201       4.018 -17.773 -13.558  1.00  1.300          O  
ATOM   3315  CB  ASP A 201       1.256 -17.139 -13.243  1.00  1.570          C  
ATOM   3316  CG  ASP A 201      -0.180 -17.409 -12.808  1.00  1.570          C  
ATOM   3317  OD1 ASP A 201      -0.408 -18.367 -12.113  1.00  1.570          O  
ATOM   3318  OD2 ASP A 201      -1.033 -16.628 -13.151  1.00  1.570          O  
ATOM   3319  H   ASP A 201       1.864 -15.083 -11.603  1.00  1.280          H  
ATOM   3320  HA  ASP A 201       2.140 -18.051 -11.507  1.00  1.370          H  
ATOM   3321 1HB  ASP A 201       1.294 -16.178 -13.768  1.00  1.880          H  
ATOM   3322 2HB  ASP A 201       1.545 -17.906 -13.950  1.00  1.880          H  
ATOM   3323  N   ARG A 202       4.509 -16.139 -12.084  1.00  1.210          N  
ATOM   3324  CA  ARG A 202       5.863 -15.984 -12.640  1.00  1.310          C  
ATOM   3325  C   ARG A 202       6.990 -15.734 -11.612  1.00  1.240          C  
ATOM   3326  O   ARG A 202       8.157 -15.946 -11.944  1.00  1.590          O  
ATOM   3327  CB  ARG A 202       5.914 -14.871 -13.701  1.00  1.790          C  
ATOM   3328  CG  ARG A 202       5.062 -15.065 -15.000  1.00  1.790          C  
ATOM   3329  CD  ARG A 202       5.564 -16.160 -15.902  1.00  1.790          C  
ATOM   3330  NE  ARG A 202       4.743 -16.286 -17.120  1.00  1.790          N  
ATOM   3331  CZ  ARG A 202       3.627 -17.058 -17.262  1.00  1.790          C  
ATOM   3332  NH1 ARG A 202       3.162 -17.794 -16.268  1.00  1.790          N  
ATOM   3333  NH2 ARG A 202       2.988 -17.065 -18.424  1.00  1.790          N  
ATOM   3334  H   ARG A 202       4.207 -15.607 -11.267  1.00  1.450          H  
ATOM   3335  HA  ARG A 202       6.114 -16.916 -13.143  1.00  1.570          H  
ATOM   3336 1HB  ARG A 202       5.642 -13.941 -13.292  1.00  2.150          H  
ATOM   3337 2HB  ARG A 202       6.945 -14.766 -14.030  1.00  2.150          H  
ATOM   3338 1HG  ARG A 202       4.026 -15.270 -14.743  1.00  2.150          H  
ATOM   3339 2HG  ARG A 202       5.097 -14.140 -15.570  1.00  2.150          H  
ATOM   3340 1HD  ARG A 202       6.580 -15.918 -16.208  1.00  2.150          H  
ATOM   3341 2HD  ARG A 202       5.571 -17.112 -15.394  1.00  2.150          H  
ATOM   3342  HE  ARG A 202       5.034 -15.745 -17.924  1.00  2.150          H  
ATOM   3343 1HH1 ARG A 202       3.630 -17.808 -15.347  1.00  2.150          H  
ATOM   3344 2HH1 ARG A 202       2.323 -18.345 -16.402  1.00  2.150          H  
ATOM   3345 1HH2 ARG A 202       3.326 -16.502 -19.191  1.00  2.150          H  
ATOM   3346 2HH2 ARG A 202       2.148 -17.625 -18.540  1.00  2.150          H  
ATOM   3347  N   GLY A 203       6.678 -15.251 -10.401  1.00  1.130          N  
ATOM   3348  CA  GLY A 203       7.719 -14.915  -9.433  1.00  1.080          C  
ATOM   3349  C   GLY A 203       8.403 -13.559  -9.658  1.00  0.930          C  
ATOM   3350  O   GLY A 203       7.804 -12.596 -10.160  1.00  0.890          O  
ATOM   3351  H   GLY A 203       5.710 -15.118 -10.115  1.00  1.360          H  
ATOM   3352 1HA  GLY A 203       7.275 -14.924  -8.436  1.00  1.300          H  
ATOM   3353 2HA  GLY A 203       8.473 -15.701  -9.438  1.00  1.300          H  
ATOM   3354  N   VAL A 204       9.634 -13.461  -9.152  1.00  0.960          N  
ATOM   3355  CA  VAL A 204      10.409 -12.218  -9.136  1.00  0.890          C  
ATOM   3356  C   VAL A 204      11.516 -12.232 -10.188  1.00  0.910          C  
ATOM   3357  O   VAL A 204      12.274 -13.196 -10.290  1.00  0.940          O  
ATOM   3358  CB  VAL A 204      11.022 -11.968  -7.735  1.00  1.270          C  
ATOM   3359  CG1 VAL A 204      11.865 -10.696  -7.755  1.00  1.270          C  
ATOM   3360  CG2 VAL A 204       9.916 -11.825  -6.711  1.00  1.270          C  
ATOM   3361  H   VAL A 204      10.060 -14.304  -8.786  1.00  1.150          H  
ATOM   3362  HA  VAL A 204       9.740 -11.385  -9.369  1.00  1.070          H  
ATOM   3363  HB  VAL A 204      11.668 -12.802  -7.469  1.00  1.530          H  
ATOM   3364 1HG1 VAL A 204      12.294 -10.500  -6.791  1.00  1.530          H  
ATOM   3365 2HG1 VAL A 204      12.669 -10.791  -8.474  1.00  1.530          H  
ATOM   3366 3HG1 VAL A 204      11.219  -9.861  -8.030  1.00  1.530          H  
ATOM   3367 1HG2 VAL A 204      10.331 -11.650  -5.723  1.00  1.530          H  
ATOM   3368 2HG2 VAL A 204       9.302 -10.978  -6.996  1.00  1.530          H  
ATOM   3369 3HG2 VAL A 204       9.317 -12.730  -6.687  1.00  1.530          H  
ATOM   3370  N   ASN A 205      11.619 -11.139 -10.944  1.00  0.900          N  
ATOM   3371  CA  ASN A 205      12.596 -10.971 -12.013  1.00  0.940          C  
ATOM   3372  C   ASN A 205      14.011 -11.295 -11.550  1.00  0.900          C  
ATOM   3373  O   ASN A 205      14.463 -10.872 -10.469  1.00  0.890          O  
ATOM   3374  CB  ASN A 205      12.541  -9.561 -12.577  1.00  1.300          C  
ATOM   3375  CG  ASN A 205      13.339  -9.395 -13.845  1.00  1.300          C  
ATOM   3376  OD1 ASN A 205      14.575  -9.362 -13.858  1.00  1.300          O  
ATOM   3377  ND2 ASN A 205      12.634  -9.291 -14.942  1.00  1.300          N  
ATOM   3378  H   ASN A 205      10.941 -10.384 -10.786  1.00  1.080          H  
ATOM   3379  HA  ASN A 205      12.353 -11.672 -12.815  1.00  1.130          H  
ATOM   3380 1HB  ASN A 205      11.499  -9.289 -12.771  1.00  1.560          H  
ATOM   3381 2HB  ASN A 205      12.917  -8.864 -11.838  1.00  1.560          H  
ATOM   3382 1HD2 ASN A 205      13.096  -9.185 -15.825  1.00  1.560          H  
ATOM   3383 2HD2 ASN A 205      11.634  -9.327 -14.895  1.00  1.560          H  
ATOM   3384  N   GLN A 206      14.721 -12.015 -12.417  1.00  0.890          N  
ATOM   3385  CA  GLN A 206      16.075 -12.483 -12.178  1.00  0.880          C  
ATOM   3386  C   GLN A 206      17.086 -11.381 -11.900  1.00  0.900          C  
ATOM   3387  O   GLN A 206      18.136 -11.664 -11.336  1.00  0.910          O  
ATOM   3388  CB  GLN A 206      16.561 -13.315 -13.379  1.00  1.240          C  
ATOM   3389  CG  GLN A 206      16.766 -12.525 -14.696  1.00  1.240          C  
ATOM   3390  CD  GLN A 206      15.509 -12.418 -15.527  1.00  1.240          C  
ATOM   3391  OE1 GLN A 206      14.391 -12.445 -14.989  1.00  1.240          O  
ATOM   3392  NE2 GLN A 206      15.673 -12.295 -16.835  1.00  1.240          N  
ATOM   3393  H   GLN A 206      14.270 -12.286 -13.293  1.00  1.070          H  
ATOM   3394  HA  GLN A 206      16.044 -13.137 -11.307  1.00  1.060          H  
ATOM   3395 1HB  GLN A 206      17.508 -13.788 -13.126  1.00  1.480          H  
ATOM   3396 2HB  GLN A 206      15.844 -14.111 -13.576  1.00  1.480          H  
ATOM   3397 1HG  GLN A 206      17.130 -11.533 -14.504  1.00  1.480          H  
ATOM   3398 2HG  GLN A 206      17.502 -13.065 -15.290  1.00  1.480          H  
ATOM   3399 1HE2 GLN A 206      14.876 -12.220 -17.437  1.00  1.480          H  
ATOM   3400 2HE2 GLN A 206      16.594 -12.277 -17.227  1.00  1.480          H  
ATOM   3401  N   LEU A 207      16.796 -10.138 -12.286  1.00  0.930          N  
ATOM   3402  CA  LEU A 207      17.726  -9.040 -12.071  1.00  0.990          C  
ATOM   3403  C   LEU A 207      17.593  -8.461 -10.670  1.00  0.970          C  
ATOM   3404  O   LEU A 207      18.518  -7.815 -10.160  1.00  1.040          O  
ATOM   3405  CB  LEU A 207      17.484  -7.945 -13.103  1.00  1.360          C  
ATOM   3406  CG  LEU A 207      17.704  -8.315 -14.590  1.00  1.360          C  
ATOM   3407  CD1 LEU A 207      17.289  -7.126 -15.436  1.00  1.360          C  
ATOM   3408  CD2 LEU A 207      19.174  -8.701 -14.848  1.00  1.360          C  
ATOM   3409  H   LEU A 207      15.909  -9.954 -12.757  1.00  1.120          H  
ATOM   3410  HA  LEU A 207      18.733  -9.420 -12.177  1.00  1.190          H  
ATOM   3411 1HB  LEU A 207      16.456  -7.624 -13.001  1.00  1.630          H  
ATOM   3412 2HB  LEU A 207      18.134  -7.105 -12.870  1.00  1.630          H  
ATOM   3413  HG  LEU A 207      17.064  -9.150 -14.858  1.00  1.630          H  
ATOM   3414 1HD1 LEU A 207      17.415  -7.371 -16.491  1.00  1.630          H  
ATOM   3415 2HD1 LEU A 207      16.243  -6.892 -15.244  1.00  1.630          H  
ATOM   3416 3HD1 LEU A 207      17.906  -6.265 -15.187  1.00  1.630          H  
ATOM   3417 1HD2 LEU A 207      19.297  -8.946 -15.903  1.00  1.630          H  
ATOM   3418 2HD2 LEU A 207      19.823  -7.864 -14.591  1.00  1.630          H  
ATOM   3419 3HD2 LEU A 207      19.450  -9.567 -14.255  1.00  1.630          H  
ATOM   3420  N   ILE A 208      16.450  -8.710 -10.031  1.00  0.900          N  
ATOM   3421  CA  ILE A 208      16.221  -8.231  -8.689  1.00  0.880          C  
ATOM   3422  C   ILE A 208      16.993  -9.226  -7.849  1.00  0.860          C  
ATOM   3423  O   ILE A 208      17.711  -8.863  -6.921  1.00  0.860          O  
ATOM   3424  CB  ILE A 208      14.735  -8.229  -8.319  1.00  1.240          C  
ATOM   3425  CG1 ILE A 208      13.981  -7.252  -9.239  1.00  1.240          C  
ATOM   3426  CG2 ILE A 208      14.610  -7.770  -6.857  1.00  1.240          C  
ATOM   3427  CD1 ILE A 208      12.473  -7.369  -9.223  1.00  1.240          C  
ATOM   3428  H   ILE A 208      15.721  -9.282 -10.459  1.00  1.080          H  
ATOM   3429  HA  ILE A 208      16.644  -7.234  -8.561  1.00  1.060          H  
ATOM   3430  HB  ILE A 208      14.321  -9.218  -8.445  1.00  1.490          H  
ATOM   3431 1HG1 ILE A 208      14.247  -6.240  -8.953  1.00  1.490          H  
ATOM   3432 2HG1 ILE A 208      14.314  -7.426 -10.258  1.00  1.490          H  
ATOM   3433 1HG2 ILE A 208      13.583  -7.758  -6.557  1.00  1.490          H  
ATOM   3434 2HG2 ILE A 208      15.152  -8.432  -6.219  1.00  1.490          H  
ATOM   3435 3HG2 ILE A 208      15.027  -6.783  -6.754  1.00  1.490          H  
ATOM   3436 1HD1 ILE A 208      12.045  -6.647  -9.918  1.00  1.490          H  
ATOM   3437 2HD1 ILE A 208      12.190  -8.370  -9.543  1.00  1.490          H  
ATOM   3438 3HD1 ILE A 208      12.079  -7.185  -8.237  1.00  1.490          H  
ATOM   3439  N   THR A 209      16.818 -10.510  -8.193  1.00  0.880          N  
ATOM   3440  CA  THR A 209      17.528 -11.590  -7.519  1.00  0.890          C  
ATOM   3441  C   THR A 209      19.044 -11.451  -7.715  1.00  0.880          C  
ATOM   3442  O   THR A 209      19.807 -11.506  -6.754  1.00  0.900          O  
ATOM   3443  CB  THR A 209      17.078 -12.962  -8.034  1.00  1.240          C  
ATOM   3444  OG1 THR A 209      15.678 -13.127  -7.763  1.00  1.240          O  
ATOM   3445  CG2 THR A 209      17.870 -14.058  -7.316  1.00  1.240          C  
ATOM   3446  H   THR A 209      16.170 -10.719  -8.956  1.00  1.060          H  
ATOM   3447  HA  THR A 209      17.314 -11.544  -6.457  1.00  1.070          H  
ATOM   3448  HB  THR A 209      17.252 -13.028  -9.106  1.00  1.490          H  
ATOM   3449  HG1 THR A 209      15.176 -12.518  -8.317  1.00  1.490          H  
ATOM   3450 1HG2 THR A 209      17.575 -15.026  -7.664  1.00  1.490          H  
ATOM   3451 2HG2 THR A 209      18.936 -13.945  -7.498  1.00  1.490          H  
ATOM   3452 3HG2 THR A 209      17.674 -13.982  -6.268  1.00  1.490          H  
ATOM   3453  N   LYS A 210      19.499 -11.211  -8.951  1.00  0.890          N  
ATOM   3454  CA  LYS A 210      20.925 -11.065  -9.242  1.00  0.930          C  
ATOM   3455  C   LYS A 210      21.596 -10.041  -8.341  1.00  0.940          C  
ATOM   3456  O   LYS A 210      22.690 -10.284  -7.831  1.00  1.090          O  
ATOM   3457  CB  LYS A 210      21.130 -10.659 -10.704  1.00  1.290          C  
ATOM   3458  CG  LYS A 210      22.584 -10.518 -11.154  1.00  1.290          C  
ATOM   3459  CD  LYS A 210      22.660 -10.188 -12.653  1.00  1.290          C  
ATOM   3460  CE  LYS A 210      24.102 -10.013 -13.118  1.00  1.290          C  
ATOM   3461  NZ  LYS A 210      24.184  -9.718 -14.580  1.00  1.290          N  
ATOM   3462  H   LYS A 210      18.856 -11.208  -9.737  1.00  1.070          H  
ATOM   3463  HA  LYS A 210      21.407 -12.027  -9.074  1.00  1.120          H  
ATOM   3464 1HB  LYS A 210      20.645 -11.383 -11.355  1.00  1.540          H  
ATOM   3465 2HB  LYS A 210      20.652  -9.698 -10.869  1.00  1.540          H  
ATOM   3466 1HG  LYS A 210      23.063  -9.714 -10.589  1.00  1.540          H  
ATOM   3467 2HG  LYS A 210      23.119 -11.447 -10.955  1.00  1.540          H  
ATOM   3468 1HD  LYS A 210      22.194 -10.991 -13.227  1.00  1.540          H  
ATOM   3469 2HD  LYS A 210      22.110  -9.265 -12.843  1.00  1.540          H  
ATOM   3470 1HE  LYS A 210      24.557  -9.192 -12.566  1.00  1.540          H  
ATOM   3471 2HE  LYS A 210      24.658 -10.928 -12.912  1.00  1.540          H  
ATOM   3472 1HZ  LYS A 210      25.153  -9.610 -14.849  1.00  1.540          H  
ATOM   3473 2HZ  LYS A 210      23.775 -10.481 -15.103  1.00  1.540          H  
ATOM   3474 3HZ  LYS A 210      23.683  -8.866 -14.785  1.00  1.540          H  
ATOM   3475  N   ASN A 211      20.931  -8.908  -8.114  1.00  0.850          N  
ATOM   3476  CA  ASN A 211      21.491  -7.862  -7.276  1.00  0.870          C  
ATOM   3477  C   ASN A 211      20.995  -7.917  -5.825  1.00  0.810          C  
ATOM   3478  O   ASN A 211      21.210  -6.970  -5.055  1.00  0.830          O  
ATOM   3479  CB  ASN A 211      21.161  -6.513  -7.879  1.00  1.210          C  
ATOM   3480  CG  ASN A 211      21.879  -6.251  -9.167  1.00  1.210          C  
ATOM   3481  OD1 ASN A 211      23.108  -6.088  -9.191  1.00  1.210          O  
ATOM   3482  ND2 ASN A 211      21.137  -6.199 -10.245  1.00  1.210          N  
ATOM   3483  H   ASN A 211      20.047  -8.733  -8.606  1.00  1.020          H  
ATOM   3484  HA  ASN A 211      22.573  -7.988  -7.254  1.00  1.040          H  
ATOM   3485 1HB  ASN A 211      20.083  -6.464  -8.063  1.00  1.450          H  
ATOM   3486 2HB  ASN A 211      21.410  -5.730  -7.176  1.00  1.450          H  
ATOM   3487 1HD2 ASN A 211      21.555  -6.023 -11.135  1.00  1.450          H  
ATOM   3488 2HD2 ASN A 211      20.138  -6.344 -10.174  1.00  1.450          H  
ATOM   3489  N   ALA A 212      20.324  -9.001  -5.446  1.00  0.780          N  
ATOM   3490  CA  ALA A 212      19.803  -9.171  -4.100  1.00  0.740          C  
ATOM   3491  C   ALA A 212      20.939  -9.311  -3.111  1.00  0.760          C  
ATOM   3492  O   ALA A 212      22.017  -9.814  -3.438  1.00  0.840          O  
ATOM   3493  CB  ALA A 212      18.879 -10.371  -4.010  1.00  1.050          C  
ATOM   3494  H   ALA A 212      20.185  -9.767  -6.105  1.00  0.940          H  
ATOM   3495  HA  ALA A 212      19.237  -8.285  -3.843  1.00  0.890          H  
ATOM   3496 1HB  ALA A 212      18.488 -10.457  -2.995  1.00  1.260          H  
ATOM   3497 2HB  ALA A 212      18.062 -10.235  -4.704  1.00  1.260          H  
ATOM   3498 3HB  ALA A 212      19.432 -11.258  -4.263  1.00  1.260          H  
ATOM   3499  N   ASP A 213      20.691  -8.878  -1.882  1.00  0.720          N  
ATOM   3500  CA  ASP A 213      21.661  -9.016  -0.809  1.00  0.780          C  
ATOM   3501  C   ASP A 213      21.393 -10.346  -0.118  1.00  0.830          C  
ATOM   3502  O   ASP A 213      22.299 -11.007   0.391  1.00  0.930          O  
ATOM   3503  CB  ASP A 213      21.550  -7.838   0.147  1.00  1.070          C  
ATOM   3504  CG  ASP A 213      21.894  -6.499  -0.527  1.00  1.070          C  
ATOM   3505  OD1 ASP A 213      23.021  -6.305  -0.932  1.00  1.070          O  
ATOM   3506  OD2 ASP A 213      20.991  -5.691  -0.692  1.00  1.070          O  
ATOM   3507  H   ASP A 213      19.772  -8.492  -1.670  1.00  0.860          H  
ATOM   3508  HA  ASP A 213      22.665  -9.039  -1.232  1.00  0.940          H  
ATOM   3509 1HB  ASP A 213      20.540  -7.795   0.553  1.00  1.280          H  
ATOM   3510 2HB  ASP A 213      22.235  -7.990   0.974  1.00  1.280          H  
ATOM   3511  N   CYS A 214      20.124 -10.748  -0.151  1.00  0.780          N  
ATOM   3512  CA  CYS A 214      19.659 -11.983   0.448  1.00  0.830          C  
ATOM   3513  C   CYS A 214      18.443 -12.513  -0.282  1.00  0.850          C  
ATOM   3514  O   CYS A 214      17.652 -11.753  -0.839  1.00  0.870          O  
ATOM   3515  CB  CYS A 214      19.302 -11.787   1.916  1.00  1.140          C  
ATOM   3516  SG  CYS A 214      18.780 -13.299   2.798  1.00  1.140          S  
ATOM   3517  H   CYS A 214      19.431 -10.108  -0.544  1.00  0.940          H  
ATOM   3518  HA  CYS A 214      20.456 -12.723   0.381  1.00  1.000          H  
ATOM   3519 1HB  CYS A 214      20.159 -11.388   2.430  1.00  1.370          H  
ATOM   3520 2HB  CYS A 214      18.516 -11.067   1.995  1.00  1.370          H  
ATOM   3521  HG  CYS A 214      17.918 -13.767   1.878  1.00  1.370          H  
ATOM   3522  N   ARG A 215      18.329 -13.819  -0.327  1.00  0.850          N  
ATOM   3523  CA  ARG A 215      17.145 -14.428  -0.886  1.00  0.900          C  
ATOM   3524  C   ARG A 215      16.609 -15.315   0.190  1.00  0.930          C  
ATOM   3525  O   ARG A 215      17.395 -15.861   0.951  1.00  1.120          O  
ATOM   3526  CB  ARG A 215      17.454 -15.234  -2.121  1.00  1.240          C  
ATOM   3527  CG  ARG A 215      17.697 -14.438  -3.376  1.00  1.240          C  
ATOM   3528  CD  ARG A 215      19.104 -14.272  -3.709  1.00  1.240          C  
ATOM   3529  NE  ARG A 215      19.697 -15.526  -4.122  1.00  1.240          N  
ATOM   3530  CZ  ARG A 215      20.941 -15.671  -4.584  1.00  1.240          C  
ATOM   3531  NH1 ARG A 215      21.740 -14.627  -4.737  1.00  1.240          N  
ATOM   3532  NH2 ARG A 215      21.329 -16.886  -4.879  1.00  1.240          N  
ATOM   3533  H   ARG A 215      19.043 -14.404   0.097  1.00  1.020          H  
ATOM   3534  HA  ARG A 215      16.398 -13.669  -1.121  1.00  1.080          H  
ATOM   3535 1HB  ARG A 215      18.318 -15.870  -1.941  1.00  1.490          H  
ATOM   3536 2HB  ARG A 215      16.620 -15.869  -2.305  1.00  1.490          H  
ATOM   3537 1HG  ARG A 215      17.241 -14.947  -4.205  1.00  1.490          H  
ATOM   3538 2HG  ARG A 215      17.264 -13.450  -3.267  1.00  1.490          H  
ATOM   3539 1HD  ARG A 215      19.193 -13.567  -4.531  1.00  1.490          H  
ATOM   3540 2HD  ARG A 215      19.650 -13.895  -2.848  1.00  1.490          H  
ATOM   3541  HE  ARG A 215      19.143 -16.401  -4.038  1.00  1.490          H  
ATOM   3542 1HH1 ARG A 215      21.401 -13.700  -4.507  1.00  1.490          H  
ATOM   3543 2HH1 ARG A 215      22.676 -14.744  -5.092  1.00  1.490          H  
ATOM   3544 1HH2 ARG A 215      20.641 -17.649  -4.733  1.00  1.490          H  
ATOM   3545 2HH2 ARG A 215      22.255 -17.068  -5.232  1.00  1.490          H  
ATOM   3546  N   ILE A 216      15.298 -15.415   0.297  1.00  0.790          N  
ATOM   3547  CA  ILE A 216      14.695 -16.273   1.309  1.00  0.780          C  
ATOM   3548  C   ILE A 216      13.578 -17.125   0.725  1.00  0.750          C  
ATOM   3549  O   ILE A 216      13.044 -16.799  -0.342  1.00  0.850          O  
ATOM   3550  CB  ILE A 216      14.165 -15.433   2.501  1.00  1.100          C  
ATOM   3551  CG1 ILE A 216      13.042 -14.477   2.023  1.00  1.100          C  
ATOM   3552  CG2 ILE A 216      15.319 -14.649   3.146  1.00  1.100          C  
ATOM   3553  CD1 ILE A 216      12.339 -13.715   3.124  1.00  1.100          C  
ATOM   3554  H   ILE A 216      14.713 -14.915  -0.380  1.00  0.950          H  
ATOM   3555  HA  ILE A 216      15.458 -16.952   1.691  1.00  0.940          H  
ATOM   3556  HB  ILE A 216      13.737 -16.111   3.248  1.00  1.320          H  
ATOM   3557 1HG1 ILE A 216      13.459 -13.778   1.308  1.00  1.320          H  
ATOM   3558 2HG1 ILE A 216      12.281 -15.071   1.519  1.00  1.320          H  
ATOM   3559 1HG2 ILE A 216      14.972 -14.091   4.002  1.00  1.320          H  
ATOM   3560 2HG2 ILE A 216      16.071 -15.343   3.472  1.00  1.320          H  
ATOM   3561 3HG2 ILE A 216      15.747 -13.967   2.429  1.00  1.320          H  
ATOM   3562 1HD1 ILE A 216      11.562 -13.100   2.686  1.00  1.320          H  
ATOM   3563 2HD1 ILE A 216      11.901 -14.423   3.811  1.00  1.320          H  
ATOM   3564 3HD1 ILE A 216      13.024 -13.075   3.660  1.00  1.320          H  
ATOM   3565  N   LYS A 217      13.188 -18.159   1.471  1.00  0.820          N  
ATOM   3566  CA  LYS A 217      12.031 -18.997   1.141  1.00  0.890          C  
ATOM   3567  C   LYS A 217      11.090 -19.088   2.322  1.00  0.770          C  
ATOM   3568  O   LYS A 217      11.476 -18.806   3.452  1.00  0.930          O  
ATOM   3569  CB  LYS A 217      12.422 -20.445   0.856  1.00  1.220          C  
ATOM   3570  CG  LYS A 217      12.941 -21.150   2.121  1.00  1.220          C  
ATOM   3571  CD  LYS A 217      13.360 -22.521   1.900  1.00  1.220          C  
ATOM   3572  CE  LYS A 217      13.960 -23.072   3.158  1.00  1.220          C  
ATOM   3573  NZ  LYS A 217      14.637 -24.329   2.919  1.00  1.220          N  
ATOM   3574  H   LYS A 217      13.764 -18.381   2.290  1.00  0.980          H  
ATOM   3575  HA  LYS A 217      11.494 -18.563   0.300  1.00  1.070          H  
ATOM   3576 1HB  LYS A 217      11.568 -20.998   0.472  1.00  1.460          H  
ATOM   3577 2HB  LYS A 217      13.204 -20.467   0.096  1.00  1.460          H  
ATOM   3578 1HG  LYS A 217      13.783 -20.602   2.501  1.00  1.460          H  
ATOM   3579 2HG  LYS A 217      12.183 -21.188   2.898  1.00  1.460          H  
ATOM   3580 1HD  LYS A 217      12.496 -23.123   1.626  1.00  1.460          H  
ATOM   3581 2HD  LYS A 217      14.056 -22.564   1.135  1.00  1.460          H  
ATOM   3582 1HE  LYS A 217      14.683 -22.355   3.544  1.00  1.460          H  
ATOM   3583 2HE  LYS A 217      13.182 -23.224   3.895  1.00  1.460          H  
ATOM   3584 1HZ  LYS A 217      15.051 -24.654   3.786  1.00  1.460          H  
ATOM   3585 2HZ  LYS A 217      14.009 -25.020   2.556  1.00  1.460          H  
ATOM   3586 3HZ  LYS A 217      15.374 -24.094   2.221  1.00  1.460          H  
ATOM   3587  N   ILE A 218       9.877 -19.541   2.065  1.00  0.730          N  
ATOM   3588  CA  ILE A 218       8.964 -19.915   3.130  1.00  0.730          C  
ATOM   3589  C   ILE A 218       8.836 -21.443   3.013  1.00  0.750          C  
ATOM   3590  O   ILE A 218       8.457 -21.905   1.947  1.00  0.840          O  
ATOM   3591  CB  ILE A 218       7.585 -19.261   2.959  1.00  1.020          C  
ATOM   3592  CG1 ILE A 218       7.732 -17.730   2.983  1.00  1.020          C  
ATOM   3593  CG2 ILE A 218       6.664 -19.755   4.065  1.00  1.020          C  
ATOM   3594  CD1 ILE A 218       6.498 -16.978   2.577  1.00  1.020          C  
ATOM   3595  H   ILE A 218       9.608 -19.686   1.098  1.00  0.880          H  
ATOM   3596  HA  ILE A 218       9.364 -19.602   4.084  1.00  0.880          H  
ATOM   3597  HB  ILE A 218       7.163 -19.541   1.992  1.00  1.230          H  
ATOM   3598 1HG1 ILE A 218       7.995 -17.430   3.988  1.00  1.230          H  
ATOM   3599 2HG1 ILE A 218       8.539 -17.439   2.310  1.00  1.230          H  
ATOM   3600 1HG2 ILE A 218       5.678 -19.328   3.961  1.00  1.230          H  
ATOM   3601 2HG2 ILE A 218       6.582 -20.837   4.005  1.00  1.230          H  
ATOM   3602 3HG2 ILE A 218       7.073 -19.481   5.032  1.00  1.230          H  
ATOM   3603 1HD1 ILE A 218       6.689 -15.910   2.619  1.00  1.230          H  
ATOM   3604 2HD1 ILE A 218       6.232 -17.251   1.558  1.00  1.230          H  
ATOM   3605 3HD1 ILE A 218       5.676 -17.209   3.236  1.00  1.230          H  
ATOM   3606  N   PRO A 219       9.223 -22.258   4.009  1.00  0.930          N  
ATOM   3607  CA  PRO A 219       9.125 -23.707   3.986  1.00  1.110          C  
ATOM   3608  C   PRO A 219       7.686 -24.120   3.773  1.00  1.100          C  
ATOM   3609  O   PRO A 219       6.797 -23.517   4.367  1.00  1.270          O  
ATOM   3610  CB  PRO A 219       9.594 -24.100   5.389  1.00  1.670          C  
ATOM   3611  CG  PRO A 219      10.463 -22.968   5.819  1.00  1.670          C  
ATOM   3612  CD  PRO A 219       9.820 -21.737   5.202  1.00  1.670          C  
ATOM   3613  HA  PRO A 219       9.778 -24.115   3.199  1.00  1.330          H  
ATOM   3614 1HB  PRO A 219       8.725 -24.243   6.049  1.00  2.000          H  
ATOM   3615 2HB  PRO A 219      10.130 -25.059   5.353  1.00  2.000          H  
ATOM   3616 1HG  PRO A 219      10.492 -22.933   6.915  1.00  2.000          H  
ATOM   3617 2HG  PRO A 219      11.499 -23.119   5.491  1.00  2.000          H  
ATOM   3618 1HD  PRO A 219       9.032 -21.325   5.837  1.00  2.000          H  
ATOM   3619 2HD  PRO A 219      10.624 -21.031   4.975  1.00  2.000          H  
ATOM   3620  N   MET A 220       7.461 -25.147   2.964  1.00  1.110          N  
ATOM   3621  CA  MET A 220       6.121 -25.674   2.692  1.00  1.170          C  
ATOM   3622  C   MET A 220       6.233 -27.193   2.711  1.00  1.220          C  
ATOM   3623  O   MET A 220       7.268 -27.726   2.308  1.00  1.350          O  
ATOM   3624  CB  MET A 220       5.645 -25.142   1.341  1.00  1.610          C  
ATOM   3625  CG  MET A 220       5.570 -23.615   1.293  1.00  1.610          C  
ATOM   3626  SD  MET A 220       5.179 -22.960  -0.293  1.00  1.610          S  
ATOM   3627  CE  MET A 220       3.505 -23.136  -0.617  1.00  1.610          C  
ATOM   3628  H   MET A 220       8.249 -25.591   2.509  1.00  1.330          H  
ATOM   3629  HA  MET A 220       5.433 -25.365   3.480  1.00  1.400          H  
ATOM   3630 1HB  MET A 220       6.318 -25.475   0.556  1.00  1.940          H  
ATOM   3631 2HB  MET A 220       4.653 -25.542   1.119  1.00  1.940          H  
ATOM   3632 1HG  MET A 220       4.856 -23.247   2.020  1.00  1.940          H  
ATOM   3633 2HG  MET A 220       6.518 -23.219   1.552  1.00  1.940          H  
ATOM   3634 1HE  MET A 220       3.294 -22.739  -1.576  1.00  1.940          H  
ATOM   3635 2HE  MET A 220       3.225 -24.183  -0.582  1.00  1.940          H  
ATOM   3636 3HE  MET A 220       2.956 -22.586   0.100  1.00  1.940          H  
ATOM   3637  N   ASN A 221       5.183 -27.897   3.138  1.00  1.300          N  
ATOM   3638  CA  ASN A 221       5.248 -29.372   3.177  1.00  1.440          C  
ATOM   3639  C   ASN A 221       4.040 -30.092   2.567  1.00  1.490          C  
ATOM   3640  O   ASN A 221       3.492 -31.018   3.169  1.00  1.820          O  
ATOM   3641  CB  ASN A 221       5.483 -29.844   4.602  1.00  1.960          C  
ATOM   3642  CG  ASN A 221       6.842 -29.446   5.144  1.00  1.960          C  
ATOM   3643  OD1 ASN A 221       7.859 -30.072   4.816  1.00  1.960          O  
ATOM   3644  ND2 ASN A 221       6.883 -28.427   5.965  1.00  1.960          N  
ATOM   3645  H   ASN A 221       4.342 -27.393   3.457  1.00  1.560          H  
ATOM   3646  HA  ASN A 221       6.110 -29.680   2.586  1.00  1.730          H  
ATOM   3647 1HB  ASN A 221       4.723 -29.421   5.247  1.00  2.350          H  
ATOM   3648 2HB  ASN A 221       5.389 -30.927   4.654  1.00  2.350          H  
ATOM   3649 1HD2 ASN A 221       7.757 -28.131   6.349  1.00  2.350          H  
ATOM   3650 2HD2 ASN A 221       6.040 -27.945   6.212  1.00  2.350          H  
ATOM   3651  N   ASN A 222       3.634 -29.675   1.376  1.00  1.420          N  
ATOM   3652  CA  ASN A 222       2.452 -30.222   0.723  1.00  1.710          C  
ATOM   3653  C   ASN A 222       2.532 -30.010  -0.790  1.00  1.830          C  
ATOM   3654  O   ASN A 222       3.526 -29.495  -1.293  1.00  1.780          O  
ATOM   3655  CB  ASN A 222       1.206 -29.637   1.346  1.00  2.280          C  
ATOM   3656  CG  ASN A 222       0.023 -30.578   1.354  1.00  2.280          C  
ATOM   3657  OD1 ASN A 222      -0.273 -31.219   0.347  1.00  2.280          O  
ATOM   3658  ND2 ASN A 222      -0.624 -30.685   2.480  1.00  2.280          N  
ATOM   3659  H   ASN A 222       4.145 -28.939   0.907  1.00  1.700          H  
ATOM   3660  HA  ASN A 222       2.433 -31.300   0.893  1.00  2.050          H  
ATOM   3661 1HB  ASN A 222       1.442 -29.380   2.376  1.00  2.730          H  
ATOM   3662 2HB  ASN A 222       0.937 -28.723   0.828  1.00  2.730          H  
ATOM   3663 1HD2 ASN A 222      -1.400 -31.310   2.570  1.00  2.730          H  
ATOM   3664 2HD2 ASN A 222      -0.332 -30.136   3.269  1.00  2.730          H  
ATOM   3665  N   LYS A 223       1.483 -30.422  -1.502  1.00  2.330          N  
ATOM   3666  CA  LYS A 223       1.352 -30.376  -2.963  1.00  2.640          C  
ATOM   3667  C   LYS A 223       1.461 -28.981  -3.595  1.00  2.270          C  
ATOM   3668  O   LYS A 223       1.632 -28.870  -4.814  1.00  2.380          O  
ATOM   3669  CB  LYS A 223      -0.006 -30.964  -3.368  1.00  3.570          C  
ATOM   3670  CG  LYS A 223      -0.214 -32.453  -3.090  1.00  3.570          C  
ATOM   3671  CD  LYS A 223       0.693 -33.349  -3.920  1.00  3.570          C  
ATOM   3672  CE  LYS A 223       0.338 -34.812  -3.719  1.00  3.570          C  
ATOM   3673  NZ  LYS A 223       1.255 -35.721  -4.479  1.00  3.570          N  
ATOM   3674  H   LYS A 223       0.717 -30.826  -0.979  1.00  2.800          H  
ATOM   3675  HA  LYS A 223       2.155 -30.976  -3.388  1.00  3.170          H  
ATOM   3676 1HB  LYS A 223      -0.797 -30.429  -2.838  1.00  4.290          H  
ATOM   3677 2HB  LYS A 223      -0.170 -30.803  -4.434  1.00  4.290          H  
ATOM   3678 1HG  LYS A 223      -0.055 -32.660  -2.033  1.00  4.290          H  
ATOM   3679 2HG  LYS A 223      -1.242 -32.701  -3.338  1.00  4.290          H  
ATOM   3680 1HD  LYS A 223       0.576 -33.100  -4.980  1.00  4.290          H  
ATOM   3681 2HD  LYS A 223       1.731 -33.208  -3.638  1.00  4.290          H  
ATOM   3682 1HE  LYS A 223       0.393 -35.053  -2.657  1.00  4.290          H  
ATOM   3683 2HE  LYS A 223      -0.685 -34.976  -4.067  1.00  4.290          H  
ATOM   3684 1HZ  LYS A 223       0.976 -36.677  -4.320  1.00  4.290          H  
ATOM   3685 2HZ  LYS A 223       1.199 -35.515  -5.470  1.00  4.290          H  
ATOM   3686 3HZ  LYS A 223       2.203 -35.589  -4.162  1.00  4.290          H  
ATOM   3687  N   ILE A 224       1.278 -27.944  -2.793  1.00  2.090          N  
ATOM   3688  CA  ILE A 224       1.341 -26.550  -3.216  1.00  2.090          C  
ATOM   3689  C   ILE A 224       2.765 -26.013  -3.131  1.00  1.640          C  
ATOM   3690  O   ILE A 224       3.412 -26.098  -2.093  1.00  2.250          O  
ATOM   3691  CB  ILE A 224       0.374 -25.717  -2.362  1.00  2.930          C  
ATOM   3692  CG1 ILE A 224      -1.082 -26.272  -2.527  1.00  2.930          C  
ATOM   3693  CG2 ILE A 224       0.472 -24.245  -2.651  1.00  2.930          C  
ATOM   3694  CD1 ILE A 224      -1.674 -26.272  -3.968  1.00  2.930          C  
ATOM   3695  H   ILE A 224       1.144 -28.154  -1.815  1.00  2.510          H  
ATOM   3696  HA  ILE A 224       1.046 -26.484  -4.257  1.00  2.510          H  
ATOM   3697  HB  ILE A 224       0.638 -25.864  -1.312  1.00  3.510          H  
ATOM   3698 1HG1 ILE A 224      -1.090 -27.296  -2.167  1.00  3.510          H  
ATOM   3699 2HG1 ILE A 224      -1.739 -25.678  -1.901  1.00  3.510          H  
ATOM   3700 1HG2 ILE A 224      -0.190 -23.720  -1.982  1.00  3.510          H  
ATOM   3701 2HG2 ILE A 224       1.466 -23.905  -2.469  1.00  3.510          H  
ATOM   3702 3HG2 ILE A 224       0.206 -24.027  -3.685  1.00  3.510          H  
ATOM   3703 1HD1 ILE A 224      -2.669 -26.682  -3.947  1.00  3.510          H  
ATOM   3704 2HD1 ILE A 224      -1.723 -25.256  -4.359  1.00  3.510          H  
ATOM   3705 3HD1 ILE A 224      -1.076 -26.884  -4.632  1.00  3.510          H  
ATOM   3706  N   ASN A 225       3.250 -25.433  -4.229  1.00  1.340          N  
ATOM   3707  CA  ASN A 225       4.603 -24.909  -4.291  1.00  1.660          C  
ATOM   3708  C   ASN A 225       4.622 -23.414  -4.535  1.00  1.410          C  
ATOM   3709  O   ASN A 225       5.597 -22.883  -5.073  1.00  1.840          O  
ATOM   3710  CB  ASN A 225       5.382 -25.612  -5.374  1.00  2.200          C  
ATOM   3711  CG  ASN A 225       4.784 -25.355  -6.716  1.00  2.200          C  
ATOM   3712  OD1 ASN A 225       3.580 -25.033  -6.822  1.00  2.200          O  
ATOM   3713  ND2 ASN A 225       5.580 -25.493  -7.747  1.00  2.200          N  
ATOM   3714  H   ASN A 225       2.670 -25.344  -5.057  1.00  1.610          H  
ATOM   3715  HA  ASN A 225       5.090 -25.088  -3.330  1.00  1.990          H  
ATOM   3716 1HB  ASN A 225       6.416 -25.266  -5.368  1.00  2.640          H  
ATOM   3717 2HB  ASN A 225       5.386 -26.686  -5.182  1.00  2.640          H  
ATOM   3718 1HD2 ASN A 225       5.239 -25.329  -8.673  1.00  2.640          H  
ATOM   3719 2HD2 ASN A 225       6.536 -25.752  -7.607  1.00  2.640          H  
ATOM   3720  N   SER A 226       3.529 -22.754  -4.186  1.00  0.930          N  
ATOM   3721  CA  SER A 226       3.423 -21.311  -4.273  1.00  0.880          C  
ATOM   3722  C   SER A 226       2.283 -20.787  -3.407  1.00  0.660          C  
ATOM   3723  O   SER A 226       1.217 -21.403  -3.304  1.00  0.610          O  
ATOM   3724  CB  SER A 226       3.243 -20.883  -5.716  1.00  1.250          C  
ATOM   3725  OG  SER A 226       2.012 -21.303  -6.232  1.00  1.250          O  
ATOM   3726  H   SER A 226       2.763 -23.284  -3.804  1.00  1.120          H  
ATOM   3727  HA  SER A 226       4.336 -20.867  -3.904  1.00  1.060          H  
ATOM   3728 1HB  SER A 226       3.311 -19.796  -5.779  1.00  1.500          H  
ATOM   3729 2HB  SER A 226       4.047 -21.290  -6.325  1.00  1.500          H  
ATOM   3730  HG  SER A 226       2.019 -21.037  -7.161  1.00  1.500          H  
ATOM   3731  N   LEU A 227       2.500 -19.612  -2.834  1.00  0.700          N  
ATOM   3732  CA  LEU A 227       1.514 -18.893  -2.040  1.00  0.640          C  
ATOM   3733  C   LEU A 227       0.992 -17.680  -2.754  1.00  0.670          C  
ATOM   3734  O   LEU A 227       1.628 -17.165  -3.673  1.00  0.710          O  
ATOM   3735  CB  LEU A 227       2.100 -18.460  -0.694  1.00  0.920          C  
ATOM   3736  CG  LEU A 227       2.578 -19.558   0.244  1.00  0.920          C  
ATOM   3737  CD1 LEU A 227       3.260 -18.921   1.423  1.00  0.920          C  
ATOM   3738  CD2 LEU A 227       1.354 -20.371   0.740  1.00  0.920          C  
ATOM   3739  H   LEU A 227       3.404 -19.180  -2.966  1.00  0.840          H  
ATOM   3740  HA  LEU A 227       0.666 -19.547  -1.867  1.00  0.770          H  
ATOM   3741 1HB  LEU A 227       2.948 -17.829  -0.902  1.00  1.100          H  
ATOM   3742 2HB  LEU A 227       1.360 -17.858  -0.166  1.00  1.100          H  
ATOM   3743  HG  LEU A 227       3.289 -20.202  -0.265  1.00  1.100          H  
ATOM   3744 1HD1 LEU A 227       3.609 -19.684   2.109  1.00  1.100          H  
ATOM   3745 2HD1 LEU A 227       4.108 -18.336   1.081  1.00  1.100          H  
ATOM   3746 3HD1 LEU A 227       2.555 -18.278   1.922  1.00  1.100          H  
ATOM   3747 1HD2 LEU A 227       1.682 -21.128   1.426  1.00  1.100          H  
ATOM   3748 2HD2 LEU A 227       0.663 -19.700   1.254  1.00  1.100          H  
ATOM   3749 3HD2 LEU A 227       0.842 -20.853  -0.090  1.00  1.100          H  
ATOM   3750  N   ASN A 228      -0.173 -17.216  -2.330  1.00  0.670          N  
ATOM   3751  CA  ASN A 228      -0.691 -15.972  -2.848  1.00  0.680          C  
ATOM   3752  C   ASN A 228       0.342 -14.933  -2.508  1.00  0.620          C  
ATOM   3753  O   ASN A 228       0.956 -14.970  -1.438  1.00  0.620          O  
ATOM   3754  CB  ASN A 228      -2.044 -15.621  -2.297  1.00  0.950          C  
ATOM   3755  CG  ASN A 228      -2.619 -14.360  -2.926  1.00  0.950          C  
ATOM   3756  OD1 ASN A 228      -2.171 -13.217  -2.663  1.00  0.950          O  
ATOM   3757  ND2 ASN A 228      -3.612 -14.532  -3.762  1.00  0.950          N  
ATOM   3758  H   ASN A 228      -0.662 -17.691  -1.585  1.00  0.800          H  
ATOM   3759  HA  ASN A 228      -0.757 -16.029  -3.936  1.00  0.820          H  
ATOM   3760 1HB  ASN A 228      -2.725 -16.447  -2.483  1.00  1.140          H  
ATOM   3761 2HB  ASN A 228      -1.974 -15.491  -1.253  1.00  1.140          H  
ATOM   3762 1HD2 ASN A 228      -4.035 -13.710  -4.186  1.00  1.140          H  
ATOM   3763 2HD2 ASN A 228      -3.950 -15.449  -3.983  1.00  1.140          H  
ATOM   3764  N   VAL A 229       0.537 -13.992  -3.393  1.00  0.600          N  
ATOM   3765  CA  VAL A 229       1.580 -13.012  -3.206  1.00  0.590          C  
ATOM   3766  C   VAL A 229       1.434 -12.284  -1.863  1.00  0.560          C  
ATOM   3767  O   VAL A 229       2.441 -11.996  -1.206  1.00  0.560          O  
ATOM   3768  CB  VAL A 229       1.521 -11.992  -4.351  1.00  0.830          C  
ATOM   3769  CG1 VAL A 229       2.520 -10.899  -4.112  1.00  0.830          C  
ATOM   3770  CG2 VAL A 229       1.754 -12.696  -5.674  1.00  0.830          C  
ATOM   3771  H   VAL A 229      -0.024 -13.986  -4.232  1.00  0.720          H  
ATOM   3772  HA  VAL A 229       2.543 -13.526  -3.229  1.00  0.710          H  
ATOM   3773  HB  VAL A 229       0.534 -11.527  -4.357  1.00  1.000          H  
ATOM   3774 1HG1 VAL A 229       2.466 -10.176  -4.897  1.00  1.000          H  
ATOM   3775 2HG1 VAL A 229       2.356 -10.400  -3.166  1.00  1.000          H  
ATOM   3776 3HG1 VAL A 229       3.486 -11.351  -4.121  1.00  1.000          H  
ATOM   3777 1HG2 VAL A 229       1.696 -11.982  -6.497  1.00  1.000          H  
ATOM   3778 2HG2 VAL A 229       2.737 -13.160  -5.665  1.00  1.000          H  
ATOM   3779 3HG2 VAL A 229       1.015 -13.459  -5.820  1.00  1.000          H  
ATOM   3780  N   SER A 230       0.194 -11.918  -1.495  1.00  0.600          N  
ATOM   3781  CA  SER A 230      -0.074 -11.163  -0.274  1.00  0.610          C  
ATOM   3782  C   SER A 230       0.085 -12.007   0.983  1.00  0.570          C  
ATOM   3783  O   SER A 230       0.256 -11.479   2.089  1.00  0.570          O  
ATOM   3784  CB  SER A 230      -1.476 -10.603  -0.343  1.00  0.850          C  
ATOM   3785  OG  SER A 230      -2.439 -11.624  -0.263  1.00  0.850          O  
ATOM   3786  H   SER A 230      -0.608 -12.216  -2.054  1.00  0.720          H  
ATOM   3787  HA  SER A 230       0.630 -10.334  -0.224  1.00  0.730          H  
ATOM   3788 1HB  SER A 230      -1.624  -9.884   0.464  1.00  1.020          H  
ATOM   3789 2HB  SER A 230      -1.601 -10.072  -1.284  1.00  1.020          H  
ATOM   3790  HG  SER A 230      -3.261 -11.247  -0.595  1.00  1.020          H  
ATOM   3791  N   VAL A 231       0.054 -13.320   0.812  1.00  0.590          N  
ATOM   3792  CA  VAL A 231       0.182 -14.260   1.896  1.00  0.620          C  
ATOM   3793  C   VAL A 231       1.641 -14.403   2.192  1.00  0.550          C  
ATOM   3794  O   VAL A 231       2.051 -14.289   3.347  1.00  0.570          O  
ATOM   3795  CB  VAL A 231      -0.488 -15.592   1.548  1.00  0.860          C  
ATOM   3796  CG1 VAL A 231      -0.197 -16.611   2.592  1.00  0.860          C  
ATOM   3797  CG2 VAL A 231      -2.010 -15.357   1.489  1.00  0.860          C  
ATOM   3798  H   VAL A 231      -0.004 -13.683  -0.135  1.00  0.710          H  
ATOM   3799  HA  VAL A 231      -0.311 -13.855   2.777  1.00  0.740          H  
ATOM   3800  HB  VAL A 231      -0.117 -15.954   0.597  1.00  1.030          H  
ATOM   3801 1HG1 VAL A 231      -0.686 -17.535   2.341  1.00  1.030          H  
ATOM   3802 2HG1 VAL A 231       0.864 -16.783   2.658  1.00  1.030          H  
ATOM   3803 3HG1 VAL A 231      -0.570 -16.241   3.527  1.00  1.030          H  
ATOM   3804 1HG2 VAL A 231      -2.523 -16.290   1.245  1.00  1.030          H  
ATOM   3805 2HG2 VAL A 231      -2.345 -15.008   2.448  1.00  1.030          H  
ATOM   3806 3HG2 VAL A 231      -2.247 -14.603   0.745  1.00  1.030          H  
ATOM   3807  N   ALA A 232       2.434 -14.632   1.145  1.00  0.520          N  
ATOM   3808  CA  ALA A 232       3.862 -14.781   1.330  1.00  0.520          C  
ATOM   3809  C   ALA A 232       4.410 -13.518   1.982  1.00  0.510          C  
ATOM   3810  O   ALA A 232       5.254 -13.580   2.888  1.00  0.530          O  
ATOM   3811  CB  ALA A 232       4.531 -15.039  -0.002  1.00  0.730          C  
ATOM   3812  H   ALA A 232       2.018 -14.706   0.212  1.00  0.620          H  
ATOM   3813  HA  ALA A 232       4.040 -15.618   1.996  1.00  0.620          H  
ATOM   3814 1HB  ALA A 232       5.604 -15.154   0.138  1.00  0.870          H  
ATOM   3815 2HB  ALA A 232       4.126 -15.936  -0.443  1.00  0.870          H  
ATOM   3816 3HB  ALA A 232       4.339 -14.193  -0.667  1.00  0.870          H  
ATOM   3817  N   LEU A 233       3.861 -12.374   1.565  1.00  0.520          N  
ATOM   3818  CA  LEU A 233       4.229 -11.089   2.097  1.00  0.550          C  
ATOM   3819  C   LEU A 233       3.981 -11.004   3.587  1.00  0.550          C  
ATOM   3820  O   LEU A 233       4.899 -10.680   4.341  1.00  0.590          O  
ATOM   3821  CB  LEU A 233       3.343 -10.025   1.474  1.00  0.760          C  
ATOM   3822  CG  LEU A 233       3.521  -8.623   1.949  1.00  0.760          C  
ATOM   3823  CD1 LEU A 233       4.846  -8.114   1.547  1.00  0.760          C  
ATOM   3824  CD2 LEU A 233       2.445  -7.850   1.420  1.00  0.760          C  
ATOM   3825  H   LEU A 233       3.193 -12.401   0.791  1.00  0.620          H  
ATOM   3826  HA  LEU A 233       5.281 -10.922   1.889  1.00  0.660          H  
ATOM   3827 1HB  LEU A 233       3.473 -10.045   0.396  1.00  0.910          H  
ATOM   3828 2HB  LEU A 233       2.330 -10.284   1.679  1.00  0.910          H  
ATOM   3829  HG  LEU A 233       3.471  -8.587   3.025  1.00  0.910          H  
ATOM   3830 1HD1 LEU A 233       4.954  -7.112   1.891  1.00  0.910          H  
ATOM   3831 2HD1 LEU A 233       5.603  -8.716   1.974  1.00  0.910          H  
ATOM   3832 3HD1 LEU A 233       4.934  -8.133   0.463  1.00  0.910          H  
ATOM   3833 1HD2 LEU A 233       2.516  -6.820   1.747  1.00  0.910          H  
ATOM   3834 2HD2 LEU A 233       2.507  -7.915   0.358  1.00  0.910          H  
ATOM   3835 3HD2 LEU A 233       1.505  -8.278   1.764  1.00  0.910          H  
ATOM   3836  N   GLY A 234       2.740 -11.294   4.018  1.00  0.550          N  
ATOM   3837  CA  GLY A 234       2.389 -11.213   5.427  1.00  0.620          C  
ATOM   3838  C   GLY A 234       3.197 -12.152   6.295  1.00  0.550          C  
ATOM   3839  O   GLY A 234       3.606 -11.788   7.399  1.00  0.530          O  
ATOM   3840  H   GLY A 234       2.008 -11.544   3.343  1.00  0.660          H  
ATOM   3841 1HA  GLY A 234       2.536 -10.193   5.772  1.00  0.740          H  
ATOM   3842 2HA  GLY A 234       1.334 -11.437   5.542  1.00  0.740          H  
ATOM   3843  N   ILE A 235       3.509 -13.334   5.784  1.00  0.540          N  
ATOM   3844  CA  ILE A 235       4.268 -14.289   6.572  1.00  0.540          C  
ATOM   3845  C   ILE A 235       5.632 -13.716   6.918  1.00  0.560          C  
ATOM   3846  O   ILE A 235       6.030 -13.718   8.092  1.00  0.580          O  
ATOM   3847  CB  ILE A 235       4.417 -15.601   5.779  1.00  0.760          C  
ATOM   3848  CG1 ILE A 235       3.039 -16.263   5.665  1.00  0.760          C  
ATOM   3849  CG2 ILE A 235       5.436 -16.544   6.455  1.00  0.760          C  
ATOM   3850  CD1 ILE A 235       2.967 -17.332   4.635  1.00  0.760          C  
ATOM   3851  H   ILE A 235       3.138 -13.590   4.859  1.00  0.650          H  
ATOM   3852  HA  ILE A 235       3.730 -14.489   7.495  1.00  0.650          H  
ATOM   3853  HB  ILE A 235       4.751 -15.371   4.769  1.00  0.910          H  
ATOM   3854 1HG1 ILE A 235       2.790 -16.704   6.626  1.00  0.910          H  
ATOM   3855 2HG1 ILE A 235       2.295 -15.511   5.439  1.00  0.910          H  
ATOM   3856 1HG2 ILE A 235       5.534 -17.459   5.887  1.00  0.910          H  
ATOM   3857 2HG2 ILE A 235       6.414 -16.072   6.510  1.00  0.910          H  
ATOM   3858 3HG2 ILE A 235       5.093 -16.780   7.464  1.00  0.910          H  
ATOM   3859 1HD1 ILE A 235       1.965 -17.738   4.621  1.00  0.910          H  
ATOM   3860 2HD1 ILE A 235       3.188 -16.896   3.679  1.00  0.910          H  
ATOM   3861 3HD1 ILE A 235       3.673 -18.118   4.838  1.00  0.910          H  
ATOM   3862  N   ILE A 236       6.338 -13.205   5.917  1.00  0.580          N  
ATOM   3863  CA  ILE A 236       7.647 -12.640   6.171  1.00  0.620          C  
ATOM   3864  C   ILE A 236       7.594 -11.295   6.890  1.00  0.570          C  
ATOM   3865  O   ILE A 236       8.383 -11.069   7.809  1.00  0.590          O  
ATOM   3866  CB  ILE A 236       8.501 -12.589   4.905  1.00  0.850          C  
ATOM   3867  CG1 ILE A 236       8.753 -14.058   4.357  1.00  0.850          C  
ATOM   3868  CG2 ILE A 236       9.809 -11.866   5.194  1.00  0.850          C  
ATOM   3869  CD1 ILE A 236       9.477 -15.062   5.321  1.00  0.850          C  
ATOM   3870  H   ILE A 236       5.948 -13.234   4.964  1.00  0.700          H  
ATOM   3871  HA  ILE A 236       8.155 -13.304   6.855  1.00  0.740          H  
ATOM   3872  HB  ILE A 236       7.953 -12.058   4.131  1.00  1.020          H  
ATOM   3873 1HG1 ILE A 236       7.793 -14.486   4.089  1.00  1.020          H  
ATOM   3874 2HG1 ILE A 236       9.353 -13.974   3.456  1.00  1.020          H  
ATOM   3875 1HG2 ILE A 236      10.404 -11.817   4.303  1.00  1.020          H  
ATOM   3876 2HG2 ILE A 236       9.610 -10.851   5.532  1.00  1.020          H  
ATOM   3877 3HG2 ILE A 236      10.356 -12.394   5.967  1.00  1.020          H  
ATOM   3878 1HD1 ILE A 236       9.603 -16.015   4.812  1.00  1.020          H  
ATOM   3879 2HD1 ILE A 236      10.448 -14.685   5.590  1.00  1.020          H  
ATOM   3880 3HD1 ILE A 236       8.899 -15.224   6.221  1.00  1.020          H  
ATOM   3881  N   LEU A 237       6.708 -10.384   6.501  1.00  0.530          N  
ATOM   3882  CA  LEU A 237       6.715  -9.119   7.208  1.00  0.500          C  
ATOM   3883  C   LEU A 237       6.422  -9.283   8.688  1.00  0.480          C  
ATOM   3884  O   LEU A 237       7.022  -8.593   9.503  1.00  0.500          O  
ATOM   3885  CB  LEU A 237       5.695  -8.135   6.654  1.00  0.710          C  
ATOM   3886  CG  LEU A 237       5.927  -7.534   5.282  1.00  0.710          C  
ATOM   3887  CD1 LEU A 237       4.690  -6.720   4.937  1.00  0.710          C  
ATOM   3888  CD2 LEU A 237       7.214  -6.664   5.280  1.00  0.710          C  
ATOM   3889  H   LEU A 237       6.057 -10.562   5.734  1.00  0.640          H  
ATOM   3890  HA  LEU A 237       7.712  -8.698   7.124  1.00  0.600          H  
ATOM   3891 1HB  LEU A 237       4.725  -8.640   6.630  1.00  0.850          H  
ATOM   3892 2HB  LEU A 237       5.638  -7.326   7.345  1.00  0.850          H  
ATOM   3893  HG  LEU A 237       6.021  -8.324   4.547  1.00  0.850          H  
ATOM   3894 1HD1 LEU A 237       4.782  -6.282   3.974  1.00  0.850          H  
ATOM   3895 2HD1 LEU A 237       3.834  -7.368   4.951  1.00  0.850          H  
ATOM   3896 3HD1 LEU A 237       4.563  -5.940   5.666  1.00  0.850          H  
ATOM   3897 1HD2 LEU A 237       7.358  -6.235   4.308  1.00  0.850          H  
ATOM   3898 2HD2 LEU A 237       7.116  -5.866   6.015  1.00  0.850          H  
ATOM   3899 3HD2 LEU A 237       8.086  -7.265   5.516  1.00  0.850          H  
ATOM   3900  N   PHE A 238       5.516 -10.182   9.078  1.00  0.470          N  
ATOM   3901  CA  PHE A 238       5.297 -10.328  10.509  1.00  0.480          C  
ATOM   3902  C   PHE A 238       6.492 -11.041  11.148  1.00  0.540          C  
ATOM   3903  O   PHE A 238       6.888 -10.714  12.275  1.00  0.580          O  
ATOM   3904  CB  PHE A 238       3.932 -10.940  10.787  1.00  0.670          C  
ATOM   3905  CG  PHE A 238       2.863  -9.850  10.646  1.00  0.670          C  
ATOM   3906  CD1 PHE A 238       2.201  -9.626   9.454  1.00  0.670          C  
ATOM   3907  CD2 PHE A 238       2.551  -9.025  11.720  1.00  0.670          C  
ATOM   3908  CE1 PHE A 238       1.262  -8.623   9.333  1.00  0.670          C  
ATOM   3909  CE2 PHE A 238       1.615  -8.015  11.587  1.00  0.670          C  
ATOM   3910  CZ  PHE A 238       0.973  -7.820  10.397  1.00  0.670          C  
ATOM   3911  H   PHE A 238       4.976 -10.743   8.412  1.00  0.560          H  
ATOM   3912  HA  PHE A 238       5.256  -9.328  10.940  1.00  0.580          H  
ATOM   3913 1HB  PHE A 238       3.726 -11.735  10.064  1.00  0.800          H  
ATOM   3914 2HB  PHE A 238       3.889 -11.363  11.787  1.00  0.800          H  
ATOM   3915  HD1 PHE A 238       2.423 -10.240   8.603  1.00  0.800          H  
ATOM   3916  HD2 PHE A 238       3.060  -9.167  12.675  1.00  0.800          H  
ATOM   3917  HE1 PHE A 238       0.764  -8.466   8.385  1.00  0.800          H  
ATOM   3918  HE2 PHE A 238       1.388  -7.370  12.432  1.00  0.800          H  
ATOM   3919  HZ  PHE A 238       0.244  -7.023  10.300  1.00  0.800          H  
ATOM   3920  N   ALA A 239       7.147 -11.950  10.413  1.00  0.600          N  
ATOM   3921  CA  ALA A 239       8.343 -12.599  10.929  1.00  0.690          C  
ATOM   3922  C   ALA A 239       9.410 -11.538  11.254  1.00  0.710          C  
ATOM   3923  O   ALA A 239      10.156 -11.673  12.216  1.00  0.770          O  
ATOM   3924  CB  ALA A 239       8.870 -13.608   9.937  1.00  0.930          C  
ATOM   3925  H   ALA A 239       6.782 -12.263   9.506  1.00  0.720          H  
ATOM   3926  HA  ALA A 239       8.077 -13.118  11.850  1.00  0.830          H  
ATOM   3927 1HB  ALA A 239       9.712 -14.084  10.375  1.00  1.120          H  
ATOM   3928 2HB  ALA A 239       8.100 -14.351   9.726  1.00  1.120          H  
ATOM   3929 3HB  ALA A 239       9.155 -13.110   9.019  1.00  1.120          H  
ATOM   3930  N   TRP A 240       9.437 -10.443  10.478  1.00  0.700          N  
ATOM   3931  CA  TRP A 240      10.382  -9.336  10.671  1.00  0.770          C  
ATOM   3932  C   TRP A 240      10.042  -8.442  11.879  1.00  0.740          C  
ATOM   3933  O   TRP A 240      10.790  -7.508  12.191  1.00  0.880          O  
ATOM   3934  CB  TRP A 240      10.455  -8.443   9.407  1.00  1.050          C  
ATOM   3935  CG  TRP A 240      11.124  -9.091   8.220  1.00  1.050          C  
ATOM   3936  CD1 TRP A 240      11.583 -10.334   8.177  1.00  1.050          C  
ATOM   3937  CD2 TRP A 240      11.447  -8.515   6.929  1.00  1.050          C  
ATOM   3938  NE1 TRP A 240      12.180 -10.590   6.969  1.00  1.050          N  
ATOM   3939  CE2 TRP A 240      12.112  -9.502   6.204  1.00  1.050          C  
ATOM   3940  CE3 TRP A 240      11.247  -7.277   6.351  1.00  1.050          C  
ATOM   3941  CZ2 TRP A 240      12.581  -9.295   4.937  1.00  1.050          C  
ATOM   3942  CZ3 TRP A 240      11.722  -7.072   5.069  1.00  1.050          C  
ATOM   3943  CH2 TRP A 240      12.377  -8.064   4.391  1.00  1.050          C  
ATOM   3944  H   TRP A 240       8.820 -10.420   9.659  1.00  0.840          H  
ATOM   3945  HA  TRP A 240      11.369  -9.760  10.853  1.00  0.920          H  
ATOM   3946 1HB  TRP A 240       9.453  -8.157   9.110  1.00  1.260          H  
ATOM   3947 2HB  TRP A 240      10.997  -7.530   9.642  1.00  1.260          H  
ATOM   3948  HD1 TRP A 240      11.500 -11.033   8.982  1.00  1.260          H  
ATOM   3949  HE1 TRP A 240      12.605 -11.460   6.699  1.00  1.260          H  
ATOM   3950  HE3 TRP A 240      10.735  -6.486   6.896  1.00  1.260          H  
ATOM   3951  HZ2 TRP A 240      13.100 -10.066   4.379  1.00  1.260          H  
ATOM   3952  HZ3 TRP A 240      11.569  -6.097   4.610  1.00  1.260          H  
ATOM   3953  HH2 TRP A 240      12.745  -7.864   3.386  1.00  1.260          H  
ATOM   3954  N   LYS A 241       8.897  -8.684  12.530  1.00  0.640          N  
ATOM   3955  CA  LYS A 241       8.490  -7.923  13.707  1.00  0.660          C  
ATOM   3956  C   LYS A 241       8.567  -8.788  14.977  1.00  0.750          C  
ATOM   3957  O   LYS A 241       8.674  -8.254  16.086  1.00  0.830          O  
ATOM   3958  CB  LYS A 241       7.087  -7.331  13.521  1.00  0.920          C  
ATOM   3959  CG  LYS A 241       6.935  -6.349  12.300  1.00  0.920          C  
ATOM   3960  CD  LYS A 241       7.944  -5.165  12.321  1.00  0.920          C  
ATOM   3961  CE  LYS A 241       7.694  -4.166  13.441  1.00  0.920          C  
ATOM   3962  NZ  LYS A 241       8.745  -3.105  13.457  1.00  0.920          N  
ATOM   3963  H   LYS A 241       8.297  -9.444  12.220  1.00  0.770          H  
ATOM   3964  HA  LYS A 241       9.196  -7.114  13.859  1.00  0.790          H  
ATOM   3965 1HB  LYS A 241       6.386  -8.153  13.352  1.00  1.100          H  
ATOM   3966 2HB  LYS A 241       6.774  -6.825  14.430  1.00  1.100          H  
ATOM   3967 1HG  LYS A 241       7.098  -6.914  11.383  1.00  1.100          H  
ATOM   3968 2HG  LYS A 241       5.919  -5.947  12.269  1.00  1.100          H  
ATOM   3969 1HD  LYS A 241       8.968  -5.515  12.355  1.00  1.100          H  
ATOM   3970 2HD  LYS A 241       7.821  -4.622  11.380  1.00  1.100          H  
ATOM   3971 1HE  LYS A 241       6.722  -3.707  13.289  1.00  1.100          H  
ATOM   3972 2HE  LYS A 241       7.702  -4.673  14.400  1.00  1.100          H  
ATOM   3973 1HZ  LYS A 241       8.586  -2.440  14.215  1.00  1.100          H  
ATOM   3974 2HZ  LYS A 241       9.632  -3.562  13.603  1.00  1.100          H  
ATOM   3975 3HZ  LYS A 241       8.758  -2.617  12.570  1.00  1.100          H  
ATOM   3976  N   ASN A 242       8.481 -10.112  14.791  1.00  0.860          N  
ATOM   3977  CA  ASN A 242       8.527 -11.128  15.842  1.00  1.000          C  
ATOM   3978  C   ASN A 242       9.682 -10.882  16.822  1.00  1.660          C  
ATOM   3979  O   ASN A 242       9.615 -11.257  17.997  1.00  2.080          O  
ATOM   3980  OXT ASN A 242      10.737 -10.408  16.409  1.00  1.500          O  
ATOM   3981  CB  ASN A 242       8.664 -12.492  15.180  1.00  1.270          C  
ATOM   3982  CG  ASN A 242       8.580 -13.671  16.098  1.00  1.270          C  
ATOM   3983  OD1 ASN A 242       7.731 -13.756  16.994  1.00  1.270          O  
ATOM   3984  ND2 ASN A 242       9.467 -14.618  15.877  1.00  1.270          N  
ATOM   3985  H   ASN A 242       8.329 -10.445  13.839  1.00  1.030          H  
ATOM   3986  HA  ASN A 242       7.593 -11.088  16.405  1.00  1.200          H  
ATOM   3987 1HB  ASN A 242       7.890 -12.590  14.416  1.00  1.520          H  
ATOM   3988 2HB  ASN A 242       9.627 -12.536  14.660  1.00  1.520          H  
ATOM   3989 1HD2 ASN A 242       9.484 -15.441  16.444  1.00  1.520          H  
ATOM   3990 2HD2 ASN A 242      10.167 -14.497  15.128  1.00  1.520          H  
TER                                                                             
ATOM   3992  N   MET B 243     -22.123 -18.261 -11.640  1.00  9.950          N  
ATOM   3993  CA  MET B 243     -21.081 -19.050 -10.987  1.00  9.310          C  
ATOM   3994  C   MET B 243     -20.515 -20.080 -11.959  1.00  8.480          C  
ATOM   3995  O   MET B 243     -19.531 -19.816 -12.647  1.00  8.210          O  
ATOM   3996  CB  MET B 243     -21.633 -19.727  -9.728  1.00 13.290          C  
ATOM   3997  CG  MET B 243     -20.608 -20.553  -8.918  1.00 13.290          C  
ATOM   3998  SD  MET B 243     -21.362 -21.484  -7.575  1.00 13.290          S  
ATOM   3999  CE  MET B 243     -22.113 -22.840  -8.466  1.00 13.290          C  
ATOM   4000 1H   MET B 243     -22.522 -17.611 -10.978  1.00 11.940          H  
ATOM   4001 2H   MET B 243     -21.718 -17.748 -12.411  1.00 11.940          H  
ATOM   4002 3H   MET B 243     -22.848 -18.871 -11.991  1.00 11.940          H  
ATOM   4003  HA  MET B 243     -20.270 -18.384 -10.700  1.00 11.170          H  
ATOM   4004 1HB  MET B 243     -21.996 -18.952  -9.053  1.00 15.950          H  
ATOM   4005 2HB  MET B 243     -22.486 -20.339  -9.976  1.00 15.950          H  
ATOM   4006 1HG  MET B 243     -20.049 -21.253  -9.544  1.00 15.950          H  
ATOM   4007 2HG  MET B 243     -19.891 -19.867  -8.481  1.00 15.950          H  
ATOM   4008 1HE  MET B 243     -22.600 -23.510  -7.758  1.00 15.950          H  
ATOM   4009 2HE  MET B 243     -22.850 -22.470  -9.167  1.00 15.950          H  
ATOM   4010 3HE  MET B 243     -21.341 -23.384  -9.004  1.00 15.950          H  
ATOM   4011  N   LYS B 244     -21.147 -21.250 -12.013  1.00  8.310          N  
ATOM   4012  CA  LYS B 244     -20.730 -22.318 -12.916  1.00  7.710          C  
ATOM   4013  C   LYS B 244     -21.308 -22.036 -14.299  1.00  6.780          C  
ATOM   4014  O   LYS B 244     -22.301 -21.311 -14.415  1.00  6.680          O  
ATOM   4015  CB  LYS B 244     -21.170 -23.680 -12.350  1.00 11.030          C  
ATOM   4016  CG  LYS B 244     -22.686 -23.928 -12.333  1.00 11.030          C  
ATOM   4017  CD  LYS B 244     -23.026 -25.243 -11.600  1.00 11.030          C  
ATOM   4018  CE  LYS B 244     -24.517 -25.597 -11.714  1.00 11.030          C  
ATOM   4019  NZ  LYS B 244     -25.406 -24.691 -10.913  1.00 11.030          N  
ATOM   4020  H   LYS B 244     -21.943 -21.415 -11.424  1.00  9.970          H  
ATOM   4021  HA  LYS B 244     -19.641 -22.316 -12.999  1.00  9.250          H  
ATOM   4022 1HB  LYS B 244     -20.714 -24.477 -12.951  1.00 13.240          H  
ATOM   4023 2HB  LYS B 244     -20.791 -23.790 -11.337  1.00 13.240          H  
ATOM   4024 1HG  LYS B 244     -23.190 -23.094 -11.853  1.00 13.240          H  
ATOM   4025 2HG  LYS B 244     -23.042 -24.001 -13.367  1.00 13.240          H  
ATOM   4026 1HD  LYS B 244     -22.432 -26.055 -12.017  1.00 13.240          H  
ATOM   4027 2HD  LYS B 244     -22.769 -25.145 -10.545  1.00 13.240          H  
ATOM   4028 1HE  LYS B 244     -24.804 -25.524 -12.763  1.00 13.240          H  
ATOM   4029 2HE  LYS B 244     -24.666 -26.624 -11.377  1.00 13.240          H  
ATOM   4030 1HZ  LYS B 244     -26.368 -24.973 -11.045  1.00 13.240          H  
ATOM   4031 2HZ  LYS B 244     -25.177 -24.762  -9.930  1.00 13.240          H  
ATOM   4032 3HZ  LYS B 244     -25.295 -23.735 -11.220  1.00 13.240          H  
ATOM   4033  N   LYS B 245     -20.716 -22.613 -15.338  1.00  6.380          N  
ATOM   4034  CA  LYS B 245     -21.216 -22.426 -16.690  1.00  5.780          C  
ATOM   4035  C   LYS B 245     -22.557 -23.154 -16.832  1.00  5.220          C  
ATOM   4036  O   LYS B 245     -22.701 -24.239 -16.253  1.00  5.180          O  
ATOM   4037  CB  LYS B 245     -20.195 -22.937 -17.703  1.00  8.330          C  
ATOM   4038  CG  LYS B 245     -18.880 -22.151 -17.774  1.00  8.330          C  
ATOM   4039  CD  LYS B 245     -17.984 -22.709 -18.883  1.00  8.330          C  
ATOM   4040  CE  LYS B 245     -16.631 -22.030 -18.947  1.00  8.330          C  
ATOM   4041  NZ  LYS B 245     -15.827 -22.546 -20.092  1.00  8.330          N  
ATOM   4042  H   LYS B 245     -19.891 -23.202 -15.186  1.00  7.660          H  
ATOM   4043  HA  LYS B 245     -21.346 -21.359 -16.830  1.00  6.940          H  
ATOM   4044 1HB  LYS B 245     -19.936 -23.916 -17.400  1.00 10.000          H  
ATOM   4045 2HB  LYS B 245     -20.608 -23.013 -18.692  1.00 10.000          H  
ATOM   4046 1HG  LYS B 245     -19.094 -21.101 -17.969  1.00 10.000          H  
ATOM   4047 2HG  LYS B 245     -18.363 -22.230 -16.815  1.00 10.000          H  
ATOM   4048 1HD  LYS B 245     -17.812 -23.763 -18.710  1.00 10.000          H  
ATOM   4049 2HD  LYS B 245     -18.482 -22.596 -19.846  1.00 10.000          H  
ATOM   4050 1HE  LYS B 245     -16.756 -20.954 -19.052  1.00 10.000          H  
ATOM   4051 2HE  LYS B 245     -16.091 -22.237 -18.019  1.00 10.000          H  
ATOM   4052 1HZ  LYS B 245     -14.923 -22.094 -20.107  1.00 10.000          H  
ATOM   4053 2HZ  LYS B 245     -15.713 -23.549 -19.997  1.00 10.000          H  
ATOM   4054 3HZ  LYS B 245     -16.312 -22.351 -20.955  1.00 10.000          H  
ATOM   4055  N   PRO B 246     -23.456 -22.718 -17.758  1.00  5.230          N  
ATOM   4056  CA  PRO B 246     -24.808 -23.234 -17.996  1.00  5.240          C  
ATOM   4057  C   PRO B 246     -24.969 -24.751 -18.020  1.00  4.700          C  
ATOM   4058  O   PRO B 246     -26.020 -25.240 -17.614  1.00  4.930          O  
ATOM   4059  CB  PRO B 246     -25.149 -22.629 -19.360  1.00  7.860          C  
ATOM   4060  CG  PRO B 246     -24.400 -21.324 -19.394  1.00  7.860          C  
ATOM   4061  CD  PRO B 246     -23.097 -21.594 -18.691  1.00  7.860          C  
ATOM   4062  HA  PRO B 246     -25.471 -22.809 -17.226  1.00  6.290          H  
ATOM   4063 1HB  PRO B 246     -24.848 -23.319 -20.163  1.00  9.430          H  
ATOM   4064 2HB  PRO B 246     -26.238 -22.498 -19.448  1.00  9.430          H  
ATOM   4065 1HG  PRO B 246     -24.259 -20.996 -20.437  1.00  9.430          H  
ATOM   4066 2HG  PRO B 246     -24.991 -20.539 -18.895  1.00  9.430          H  
ATOM   4067 1HD  PRO B 246     -22.345 -21.884 -19.427  1.00  9.430          H  
ATOM   4068 2HD  PRO B 246     -22.835 -20.677 -18.153  1.00  9.430          H  
ATOM   4069  N   ARG B 247     -23.964 -25.519 -18.452  1.00  4.400          N  
ATOM   4070  CA  ARG B 247     -24.163 -26.961 -18.432  1.00  4.330          C  
ATOM   4071  C   ARG B 247     -23.194 -27.581 -17.438  1.00  3.400          C  
ATOM   4072  O   ARG B 247     -22.581 -28.629 -17.690  1.00  3.750          O  
ATOM   4073  CB  ARG B 247     -23.959 -27.567 -19.808  1.00  6.090          C  
ATOM   4074  CG  ARG B 247     -24.960 -27.114 -20.854  1.00  6.090          C  
ATOM   4075  CD  ARG B 247     -24.735 -27.792 -22.152  1.00  6.090          C  
ATOM   4076  NE  ARG B 247     -25.697 -27.364 -23.163  1.00  6.090          N  
ATOM   4077  CZ  ARG B 247     -25.778 -27.857 -24.421  1.00  6.090          C  
ATOM   4078  NH1 ARG B 247     -24.949 -28.800 -24.825  1.00  6.090          N  
ATOM   4079  NH2 ARG B 247     -26.699 -27.388 -25.250  1.00  6.090          N  
ATOM   4080  H   ARG B 247     -23.094 -25.138 -18.798  1.00  5.280          H  
ATOM   4081  HA  ARG B 247     -25.177 -27.186 -18.106  1.00  5.200          H  
ATOM   4082 1HB  ARG B 247     -22.963 -27.316 -20.169  1.00  7.310          H  
ATOM   4083 2HB  ARG B 247     -24.019 -28.653 -19.740  1.00  7.310          H  
ATOM   4084 1HG  ARG B 247     -25.969 -27.344 -20.512  1.00  7.310          H  
ATOM   4085 2HG  ARG B 247     -24.866 -26.038 -21.005  1.00  7.310          H  
ATOM   4086 1HD  ARG B 247     -23.731 -27.560 -22.509  1.00  7.310          H  
ATOM   4087 2HD  ARG B 247     -24.837 -28.868 -22.012  1.00  7.310          H  
ATOM   4088  HE  ARG B 247     -26.356 -26.642 -22.901  1.00  7.310          H  
ATOM   4089 1HH1 ARG B 247     -24.245 -29.162 -24.199  1.00  7.310          H  
ATOM   4090 2HH1 ARG B 247     -25.015 -29.164 -25.765  1.00  7.310          H  
ATOM   4091 1HH2 ARG B 247     -27.336 -26.666 -24.942  1.00  7.310          H  
ATOM   4092 2HH2 ARG B 247     -26.767 -27.750 -26.190  1.00  7.310          H  
ATOM   4093  N   GLN B 248     -23.213 -26.977 -16.247  1.00  2.680          N  
ATOM   4094  CA  GLN B 248     -22.492 -27.368 -15.048  1.00  2.100          C  
ATOM   4095  C   GLN B 248     -20.997 -27.496 -15.272  1.00  1.900          C  
ATOM   4096  O   GLN B 248     -20.416 -28.525 -14.919  1.00  2.170          O  
ATOM   4097  CB  GLN B 248     -23.030 -28.708 -14.512  1.00  3.170          C  
ATOM   4098  CG  GLN B 248     -24.503 -28.720 -14.168  1.00  3.170          C  
ATOM   4099  CD  GLN B 248     -24.923 -30.012 -13.479  1.00  3.170          C  
ATOM   4100  OE1 GLN B 248     -24.415 -30.333 -12.400  1.00  3.170          O  
ATOM   4101  NE2 GLN B 248     -25.842 -30.754 -14.088  1.00  3.170          N  
ATOM   4102  H   GLN B 248     -23.714 -26.084 -16.218  1.00  3.220          H  
ATOM   4103  HA  GLN B 248     -22.648 -26.595 -14.301  1.00  2.520          H  
ATOM   4104 1HB  GLN B 248     -22.853 -29.493 -15.246  1.00  3.810          H  
ATOM   4105 2HB  GLN B 248     -22.498 -28.986 -13.618  1.00  3.810          H  
ATOM   4106 1HG  GLN B 248     -24.723 -27.895 -13.516  1.00  3.810          H  
ATOM   4107 2HG  GLN B 248     -25.073 -28.625 -15.092  1.00  3.810          H  
ATOM   4108 1HE2 GLN B 248     -26.150 -31.612 -13.672  1.00  3.810          H  
ATOM   4109 2HE2 GLN B 248     -26.228 -30.458 -14.962  1.00  3.810          H  
ATOM   4110  N   GLN B 249     -20.376 -26.495 -15.894  1.00  1.690          N  
ATOM   4111  CA  GLN B 249     -18.924 -26.597 -16.161  1.00  1.600          C  
ATOM   4112  C   GLN B 249     -18.047 -25.543 -15.462  1.00  1.420          C  
ATOM   4113  O   GLN B 249     -18.481 -24.422 -15.154  1.00  1.560          O  
ATOM   4114  CB  GLN B 249     -18.639 -26.576 -17.675  1.00  2.280          C  
ATOM   4115  CG  GLN B 249     -19.334 -27.650 -18.478  1.00  2.280          C  
ATOM   4116  CD  GLN B 249     -18.854 -29.052 -18.200  1.00  2.280          C  
ATOM   4117  OE1 GLN B 249     -17.667 -29.353 -18.292  1.00  2.280          O  
ATOM   4118  NE2 GLN B 249     -19.780 -29.920 -17.859  1.00  2.280          N  
ATOM   4119  H   GLN B 249     -20.938 -25.671 -16.134  1.00  2.030          H  
ATOM   4120  HA  GLN B 249     -18.585 -27.567 -15.796  1.00  1.920          H  
ATOM   4121 1HB  GLN B 249     -18.923 -25.654 -18.099  1.00  2.730          H  
ATOM   4122 2HB  GLN B 249     -17.565 -26.690 -17.837  1.00  2.730          H  
ATOM   4123 1HG  GLN B 249     -20.387 -27.611 -18.262  1.00  2.730          H  
ATOM   4124 2HG  GLN B 249     -19.172 -27.447 -19.533  1.00  2.730          H  
ATOM   4125 1HE2 GLN B 249     -19.517 -30.902 -17.659  1.00  2.730          H  
ATOM   4126 2HE2 GLN B 249     -20.761 -29.617 -17.794  1.00  2.730          H  
ATOM   4127  N   SER B 250     -16.774 -25.897 -15.288  1.00  1.290          N  
ATOM   4128  CA  SER B 250     -15.734 -25.009 -14.746  1.00  1.190          C  
ATOM   4129  C   SER B 250     -14.384 -25.396 -15.351  1.00  1.140          C  
ATOM   4130  O   SER B 250     -14.292 -26.386 -16.086  1.00  1.180          O  
ATOM   4131  CB  SER B 250     -15.695 -25.103 -13.236  1.00  1.710          C  
ATOM   4132  OG  SER B 250     -15.260 -26.361 -12.836  1.00  1.710          O  
ATOM   4133  H   SER B 250     -16.518 -26.868 -15.503  1.00  1.550          H  
ATOM   4134  HA  SER B 250     -15.959 -23.980 -15.032  1.00  1.430          H  
ATOM   4135 1HB  SER B 250     -15.029 -24.337 -12.832  1.00  2.050          H  
ATOM   4136 2HB  SER B 250     -16.693 -24.916 -12.836  1.00  2.050          H  
ATOM   4137  HG  SER B 250     -15.415 -26.399 -11.895  1.00  2.050          H  
ATOM   4138  N   CYS B 251     -13.330 -24.605 -15.131  1.00  1.150          N  
ATOM   4139  CA  CYS B 251     -12.043 -24.991 -15.703  1.00  1.190          C  
ATOM   4140  C   CYS B 251     -10.812 -25.105 -14.801  1.00  1.130          C  
ATOM   4141  O   CYS B 251     -10.630 -24.399 -13.810  1.00  1.160          O  
ATOM   4142  CB  CYS B 251     -11.693 -24.074 -16.868  1.00  1.650          C  
ATOM   4143  SG  CYS B 251     -12.756 -24.252 -18.296  1.00  1.650          S  
ATOM   4144  H   CYS B 251     -13.407 -23.768 -14.564  1.00  1.380          H  
ATOM   4145  HA  CYS B 251     -12.190 -25.978 -16.108  1.00  1.430          H  
ATOM   4146 1HB  CYS B 251     -11.770 -23.055 -16.546  1.00  1.980          H  
ATOM   4147 2HB  CYS B 251     -10.670 -24.262 -17.171  1.00  1.980          H  
ATOM   4148  HG  CYS B 251     -12.402 -25.546 -18.491  1.00  1.980          H  
ATOM   4149  N   LEU B 252      -9.927 -25.995 -15.230  1.00  1.100          N  
ATOM   4150  CA  LEU B 252      -8.625 -26.222 -14.595  1.00  1.080          C  
ATOM   4151  C   LEU B 252      -7.567 -25.463 -15.356  1.00  1.090          C  
ATOM   4152  O   LEU B 252      -7.433 -25.635 -16.566  1.00  1.170          O  
ATOM   4153  CB  LEU B 252      -8.265 -27.703 -14.601  1.00  1.520          C  
ATOM   4154  CG  LEU B 252      -9.257 -28.636 -13.915  1.00  1.520          C  
ATOM   4155  CD1 LEU B 252      -8.922 -30.057 -14.199  1.00  1.520          C  
ATOM   4156  CD2 LEU B 252      -9.173 -28.433 -12.453  1.00  1.520          C  
ATOM   4157  H   LEU B 252     -10.218 -26.509 -16.069  1.00  1.320          H  
ATOM   4158  HA  LEU B 252      -8.650 -25.835 -13.577  1.00  1.300          H  
ATOM   4159 1HB  LEU B 252      -8.108 -28.004 -15.590  1.00  1.820          H  
ATOM   4160 2HB  LEU B 252      -7.312 -27.811 -14.079  1.00  1.820          H  
ATOM   4161  HG  LEU B 252     -10.269 -28.434 -14.267  1.00  1.820          H  
ATOM   4162 1HD1 LEU B 252      -9.633 -30.693 -13.678  1.00  1.820          H  
ATOM   4163 2HD1 LEU B 252      -8.985 -30.242 -15.265  1.00  1.820          H  
ATOM   4164 3HD1 LEU B 252      -7.926 -30.274 -13.855  1.00  1.820          H  
ATOM   4165 1HD2 LEU B 252      -9.858 -29.111 -11.981  1.00  1.820          H  
ATOM   4166 2HD2 LEU B 252      -8.159 -28.648 -12.106  1.00  1.820          H  
ATOM   4167 3HD2 LEU B 252      -9.436 -27.412 -12.192  1.00  1.820          H  
ATOM   4168  N   PHE B 253      -6.814 -24.618 -14.661  1.00  1.060          N  
ATOM   4169  CA  PHE B 253      -5.830 -23.777 -15.333  1.00  1.060          C  
ATOM   4170  C   PHE B 253      -4.380 -24.085 -14.991  1.00  1.050          C  
ATOM   4171  O   PHE B 253      -3.950 -23.975 -13.839  1.00  1.030          O  
ATOM   4172  CB  PHE B 253      -6.120 -22.332 -14.990  1.00  1.480          C  
ATOM   4173  CG  PHE B 253      -7.437 -21.848 -15.517  1.00  1.480          C  
ATOM   4174  CD1 PHE B 253      -8.615 -22.092 -14.832  1.00  1.480          C  
ATOM   4175  CD2 PHE B 253      -7.497 -21.123 -16.670  1.00  1.480          C  
ATOM   4176  CE1 PHE B 253      -9.800 -21.626 -15.295  1.00  1.480          C  
ATOM   4177  CE2 PHE B 253      -8.700 -20.650 -17.154  1.00  1.480          C  
ATOM   4178  CZ  PHE B 253      -9.856 -20.904 -16.461  1.00  1.480          C  
ATOM   4179  H   PHE B 253      -6.944 -24.540 -13.662  1.00  1.270          H  
ATOM   4180  HA  PHE B 253      -5.951 -23.904 -16.410  1.00  1.270          H  
ATOM   4181 1HB  PHE B 253      -6.110 -22.220 -13.912  1.00  1.780          H  
ATOM   4182 2HB  PHE B 253      -5.338 -21.696 -15.397  1.00  1.780          H  
ATOM   4183  HD1 PHE B 253      -8.597 -22.662 -13.901  1.00  1.780          H  
ATOM   4184  HD2 PHE B 253      -6.574 -20.920 -17.203  1.00  1.780          H  
ATOM   4185  HE1 PHE B 253     -10.701 -21.838 -14.731  1.00  1.780          H  
ATOM   4186  HE2 PHE B 253      -8.726 -20.070 -18.081  1.00  1.780          H  
ATOM   4187  HZ  PHE B 253     -10.809 -20.533 -16.831  1.00  1.780          H  
ATOM   4188  N   GLY B 254      -3.622 -24.406 -16.028  1.00  1.070          N  
ATOM   4189  CA  GLY B 254      -2.203 -24.731 -15.942  1.00  1.070          C  
ATOM   4190  C   GLY B 254      -1.964 -26.220 -15.813  1.00  1.060          C  
ATOM   4191  O   GLY B 254      -2.746 -26.947 -15.185  1.00  1.020          O  
ATOM   4192  H   GLY B 254      -4.087 -24.427 -16.941  1.00  1.280          H  
ATOM   4193 1HA  GLY B 254      -1.694 -24.369 -16.837  1.00  1.280          H  
ATOM   4194 2HA  GLY B 254      -1.757 -24.211 -15.096  1.00  1.280          H  
ATOM   4195  N   VAL B 255      -0.827 -26.678 -16.330  1.00  1.130          N  
ATOM   4196  CA  VAL B 255      -0.518 -28.097 -16.281  1.00  1.140          C  
ATOM   4197  C   VAL B 255      -0.436 -28.640 -14.875  1.00  1.080          C  
ATOM   4198  O   VAL B 255      -0.867 -29.760 -14.640  1.00  1.060          O  
ATOM   4199  CB  VAL B 255       0.777 -28.441 -17.043  1.00  1.590          C  
ATOM   4200  CG1 VAL B 255       1.188 -29.908 -16.759  1.00  1.590          C  
ATOM   4201  CG2 VAL B 255       0.532 -28.275 -18.541  1.00  1.590          C  
ATOM   4202  H   VAL B 255      -0.188 -26.017 -16.795  1.00  1.360          H  
ATOM   4203  HA  VAL B 255      -1.328 -28.622 -16.792  1.00  1.370          H  
ATOM   4204  HB  VAL B 255       1.583 -27.777 -16.727  1.00  1.910          H  
ATOM   4205 1HG1 VAL B 255       2.090 -30.149 -17.323  1.00  1.910          H  
ATOM   4206 2HG1 VAL B 255       1.393 -30.067 -15.700  1.00  1.910          H  
ATOM   4207 3HG1 VAL B 255       0.385 -30.566 -17.055  1.00  1.910          H  
ATOM   4208 1HG2 VAL B 255       1.442 -28.514 -19.086  1.00  1.910          H  
ATOM   4209 2HG2 VAL B 255      -0.248 -28.939 -18.857  1.00  1.910          H  
ATOM   4210 3HG2 VAL B 255       0.244 -27.253 -18.752  1.00  1.910          H  
ATOM   4211  N   LYS B 256       0.197 -27.923 -13.950  1.00  1.090          N  
ATOM   4212  CA  LYS B 256       0.325 -28.494 -12.616  1.00  1.070          C  
ATOM   4213  C   LYS B 256      -1.019 -28.677 -11.915  1.00  1.000          C  
ATOM   4214  O   LYS B 256      -1.293 -29.755 -11.382  1.00  1.000          O  
ATOM   4215  CB  LYS B 256       1.260 -27.672 -11.746  1.00  1.510          C  
ATOM   4216  CG  LYS B 256       1.440 -28.268 -10.365  1.00  1.510          C  
ATOM   4217  CD  LYS B 256       2.430 -27.496  -9.536  1.00  1.510          C  
ATOM   4218  CE  LYS B 256       2.627 -28.158  -8.184  1.00  1.510          C  
ATOM   4219  NZ  LYS B 256       1.398 -28.091  -7.368  1.00  1.510          N  
ATOM   4220  H   LYS B 256       0.549 -27.003 -14.174  1.00  1.310          H  
ATOM   4221  HA  LYS B 256       0.766 -29.486 -12.724  1.00  1.280          H  
ATOM   4222 1HB  LYS B 256       2.238 -27.611 -12.221  1.00  1.810          H  
ATOM   4223 2HB  LYS B 256       0.876 -26.659 -11.640  1.00  1.810          H  
ATOM   4224 1HG  LYS B 256       0.482 -28.273  -9.850  1.00  1.810          H  
ATOM   4225 2HG  LYS B 256       1.782 -29.301 -10.465  1.00  1.810          H  
ATOM   4226 1HD  LYS B 256       3.388 -27.442 -10.055  1.00  1.810          H  
ATOM   4227 2HD  LYS B 256       2.063 -26.482  -9.379  1.00  1.810          H  
ATOM   4228 1HE  LYS B 256       2.905 -29.202  -8.320  1.00  1.810          H  
ATOM   4229 2HE  LYS B 256       3.420 -27.653  -7.653  1.00  1.810          H  
ATOM   4230 1HZ  LYS B 256       1.562 -28.524  -6.461  1.00  1.810          H  
ATOM   4231 2HZ  LYS B 256       1.143 -27.131  -7.221  1.00  1.810          H  
ATOM   4232 3HZ  LYS B 256       0.638 -28.570  -7.826  1.00  1.810          H  
ATOM   4233  N   ALA B 257      -1.857 -27.630 -11.880  1.00  0.990          N  
ATOM   4234  CA  ALA B 257      -3.149 -27.746 -11.206  1.00  0.960          C  
ATOM   4235  C   ALA B 257      -3.970 -28.849 -11.849  1.00  0.950          C  
ATOM   4236  O   ALA B 257      -4.685 -29.608 -11.182  1.00  0.930          O  
ATOM   4237  CB  ALA B 257      -3.903 -26.433 -11.300  1.00  1.360          C  
ATOM   4238  H   ALA B 257      -1.593 -26.755 -12.310  1.00  1.190          H  
ATOM   4239  HA  ALA B 257      -2.974 -28.004 -10.161  1.00  1.150          H  
ATOM   4240 1HB  ALA B 257      -4.858 -26.519 -10.806  1.00  1.630          H  
ATOM   4241 2HB  ALA B 257      -3.320 -25.642 -10.833  1.00  1.630          H  
ATOM   4242 3HB  ALA B 257      -4.066 -26.187 -12.352  1.00  1.630          H  
ATOM   4243  N   PHE B 258      -3.876 -28.915 -13.167  1.00  1.010          N  
ATOM   4244  CA  PHE B 258      -4.550 -29.895 -13.966  1.00  1.070          C  
ATOM   4245  C   PHE B 258      -4.104 -31.332 -13.691  1.00  1.070          C  
ATOM   4246  O   PHE B 258      -4.941 -32.221 -13.499  1.00  1.130          O  
ATOM   4247  CB  PHE B 258      -4.344 -29.540 -15.405  1.00  1.470          C  
ATOM   4248  CG  PHE B 258      -4.844 -30.500 -16.241  1.00  1.470          C  
ATOM   4249  CD1 PHE B 258      -6.149 -30.557 -16.481  1.00  1.470          C  
ATOM   4250  CD2 PHE B 258      -4.010 -31.401 -16.785  1.00  1.470          C  
ATOM   4251  CE1 PHE B 258      -6.637 -31.503 -17.249  1.00  1.470          C  
ATOM   4252  CE2 PHE B 258      -4.492 -32.353 -17.545  1.00  1.470          C  
ATOM   4253  CZ  PHE B 258      -5.823 -32.409 -17.777  1.00  1.470          C  
ATOM   4254  H   PHE B 258      -3.300 -28.233 -13.672  1.00  1.210          H  
ATOM   4255  HA  PHE B 258      -5.610 -29.826 -13.743  1.00  1.280          H  
ATOM   4256 1HB  PHE B 258      -4.838 -28.594 -15.608  1.00  1.770          H  
ATOM   4257 2HB  PHE B 258      -3.291 -29.416 -15.608  1.00  1.770          H  
ATOM   4258  HD1 PHE B 258      -6.793 -29.826 -16.037  1.00  1.770          H  
ATOM   4259  HD2 PHE B 258      -2.941 -31.341 -16.570  1.00  1.770          H  
ATOM   4260  HE1 PHE B 258      -7.686 -31.541 -17.427  1.00  1.770          H  
ATOM   4261  HE2 PHE B 258      -3.827 -33.095 -17.961  1.00  1.770          H  
ATOM   4262  HZ  PHE B 258      -6.224 -33.193 -18.376  1.00  1.770          H  
ATOM   4263  N   GLU B 259      -2.786 -31.572 -13.723  1.00  1.070          N  
ATOM   4264  CA  GLU B 259      -2.235 -32.896 -13.502  1.00  1.150          C  
ATOM   4265  C   GLU B 259      -2.631 -33.389 -12.123  1.00  1.110          C  
ATOM   4266  O   GLU B 259      -2.937 -34.573 -11.948  1.00  1.140          O  
ATOM   4267  CB  GLU B 259      -0.715 -32.887 -13.664  1.00  1.580          C  
ATOM   4268  CG  GLU B 259      -0.065 -34.258 -13.572  1.00  1.580          C  
ATOM   4269  CD  GLU B 259       1.408 -34.229 -13.857  1.00  1.580          C  
ATOM   4270  OE1 GLU B 259       1.972 -33.166 -13.860  1.00  1.580          O  
ATOM   4271  OE2 GLU B 259       1.973 -35.274 -14.077  1.00  1.580          O  
ATOM   4272  H   GLU B 259      -2.136 -30.811 -13.915  1.00  1.280          H  
ATOM   4273  HA  GLU B 259      -2.655 -33.573 -14.244  1.00  1.380          H  
ATOM   4274 1HB  GLU B 259      -0.458 -32.457 -14.634  1.00  1.890          H  
ATOM   4275 2HB  GLU B 259      -0.273 -32.244 -12.897  1.00  1.890          H  
ATOM   4276 1HG  GLU B 259      -0.220 -34.660 -12.569  1.00  1.890          H  
ATOM   4277 2HG  GLU B 259      -0.552 -34.914 -14.265  1.00  1.890          H  
ATOM   4278  N   GLU B 260      -2.623 -32.486 -11.134  1.00  1.040          N  
ATOM   4279  CA  GLU B 260      -3.002 -32.870  -9.790  1.00  1.000          C  
ATOM   4280  C   GLU B 260      -4.488 -33.247  -9.780  1.00  0.920          C  
ATOM   4281  O   GLU B 260      -4.873 -34.270  -9.205  1.00  0.920          O  
ATOM   4282  CB  GLU B 260      -2.686 -31.729  -8.815  1.00  1.420          C  
ATOM   4283  CG  GLU B 260      -2.975 -32.019  -7.346  1.00  1.420          C  
ATOM   4284  CD  GLU B 260      -2.144 -33.147  -6.779  1.00  1.420          C  
ATOM   4285  OE1 GLU B 260      -1.082 -33.411  -7.302  1.00  1.420          O  
ATOM   4286  OE2 GLU B 260      -2.601 -33.764  -5.848  1.00  1.420          O  
ATOM   4287  H   GLU B 260      -2.317 -31.524 -11.319  1.00  1.250          H  
ATOM   4288  HA  GLU B 260      -2.418 -33.739  -9.499  1.00  1.200          H  
ATOM   4289 1HB  GLU B 260      -1.633 -31.462  -8.908  1.00  1.700          H  
ATOM   4290 2HB  GLU B 260      -3.265 -30.847  -9.101  1.00  1.700          H  
ATOM   4291 1HG  GLU B 260      -2.767 -31.116  -6.773  1.00  1.700          H  
ATOM   4292 2HG  GLU B 260      -4.026 -32.236  -7.237  1.00  1.700          H  
ATOM   4293  N   ALA B 261      -5.329 -32.490 -10.498  1.00  0.880          N  
ATOM   4294  CA  ALA B 261      -6.735 -32.854 -10.563  1.00  0.830          C  
ATOM   4295  C   ALA B 261      -6.881 -34.275 -11.150  1.00  0.880          C  
ATOM   4296  O   ALA B 261      -7.648 -35.089 -10.623  1.00  0.870          O  
ATOM   4297  CB  ALA B 261      -7.484 -31.833 -11.394  1.00  1.180          C  
ATOM   4298  H   ALA B 261      -5.006 -31.615 -10.927  1.00  1.060          H  
ATOM   4299  HA  ALA B 261      -7.135 -32.857  -9.553  1.00  1.000          H  
ATOM   4300 1HB  ALA B 261      -8.518 -32.068 -11.440  1.00  1.420          H  
ATOM   4301 2HB  ALA B 261      -7.360 -30.846 -10.946  1.00  1.420          H  
ATOM   4302 3HB  ALA B 261      -7.078 -31.829 -12.390  1.00  1.420          H  
ATOM   4303  N   ILE B 262      -6.075 -34.625 -12.160  1.00  0.940          N  
ATOM   4304  CA  ILE B 262      -6.127 -35.993 -12.681  1.00  1.010          C  
ATOM   4305  C   ILE B 262      -5.727 -37.010 -11.622  1.00  1.040          C  
ATOM   4306  O   ILE B 262      -6.398 -38.028 -11.430  1.00  1.060          O  
ATOM   4307  CB  ILE B 262      -5.241 -36.232 -13.924  1.00  1.390          C  
ATOM   4308  CG1 ILE B 262      -5.799 -35.489 -15.124  1.00  1.390          C  
ATOM   4309  CG2 ILE B 262      -5.087 -37.731 -14.199  1.00  1.390          C  
ATOM   4310  CD1 ILE B 262      -4.896 -35.467 -16.326  1.00  1.390          C  
ATOM   4311  H   ILE B 262      -5.480 -33.902 -12.590  1.00  1.130          H  
ATOM   4312  HA  ILE B 262      -7.158 -36.198 -12.971  1.00  1.210          H  
ATOM   4313  HB  ILE B 262      -4.253 -35.814 -13.731  1.00  1.660          H  
ATOM   4314 1HG1 ILE B 262      -6.731 -35.955 -15.404  1.00  1.660          H  
ATOM   4315 2HG1 ILE B 262      -5.996 -34.454 -14.834  1.00  1.660          H  
ATOM   4316 1HG2 ILE B 262      -4.442 -37.882 -15.040  1.00  1.660          H  
ATOM   4317 2HG2 ILE B 262      -4.641 -38.243 -13.354  1.00  1.660          H  
ATOM   4318 3HG2 ILE B 262      -6.068 -38.162 -14.404  1.00  1.660          H  
ATOM   4319 1HD1 ILE B 262      -5.388 -34.948 -17.102  1.00  1.660          H  
ATOM   4320 2HD1 ILE B 262      -3.958 -34.971 -16.076  1.00  1.660          H  
ATOM   4321 3HD1 ILE B 262      -4.701 -36.459 -16.673  1.00  1.660          H  
ATOM   4322  N   ASN B 263      -4.636 -36.735 -10.910  1.00  1.060          N  
ATOM   4323  CA  ASN B 263      -4.128 -37.648  -9.893  1.00  1.110          C  
ATOM   4324  C   ASN B 263      -5.167 -37.926  -8.804  1.00  1.040          C  
ATOM   4325  O   ASN B 263      -5.217 -39.030  -8.252  1.00  1.070          O  
ATOM   4326  CB  ASN B 263      -2.860 -37.089  -9.275  1.00  1.530          C  
ATOM   4327  CG  ASN B 263      -1.667 -37.142 -10.210  1.00  1.530          C  
ATOM   4328  OD1 ASN B 263      -1.633 -37.916 -11.176  1.00  1.530          O  
ATOM   4329  ND2 ASN B 263      -0.676 -36.330  -9.928  1.00  1.530          N  
ATOM   4330  H   ASN B 263      -4.109 -35.884 -11.135  1.00  1.270          H  
ATOM   4331  HA  ASN B 263      -3.898 -38.597 -10.372  1.00  1.330          H  
ATOM   4332 1HB  ASN B 263      -3.028 -36.057  -8.975  1.00  1.840          H  
ATOM   4333 2HB  ASN B 263      -2.624 -37.649  -8.372  1.00  1.840          H  
ATOM   4334 1HD2 ASN B 263       0.144 -36.324 -10.501  1.00  1.840          H  
ATOM   4335 2HD2 ASN B 263      -0.735 -35.714  -9.136  1.00  1.840          H  
ATOM   4336  N   ASN B 264      -6.041 -36.952  -8.544  1.00  0.970          N  
ATOM   4337  CA  ASN B 264      -7.073 -37.066  -7.525  1.00  0.930          C  
ATOM   4338  C   ASN B 264      -8.430 -37.554  -8.070  1.00  0.890          C  
ATOM   4339  O   ASN B 264      -9.432 -37.523  -7.352  1.00  0.860          O  
ATOM   4340  CB  ASN B 264      -7.207 -35.733  -6.828  1.00  1.320          C  
ATOM   4341  CG  ASN B 264      -5.944 -35.423  -6.085  1.00  1.320          C  
ATOM   4342  OD1 ASN B 264      -5.354 -36.293  -5.424  1.00  1.320          O  
ATOM   4343  ND2 ASN B 264      -5.484 -34.221  -6.222  1.00  1.320          N  
ATOM   4344  H   ASN B 264      -5.910 -36.042  -9.005  1.00  1.160          H  
ATOM   4345  HA  ASN B 264      -6.742 -37.803  -6.794  1.00  1.120          H  
ATOM   4346 1HB  ASN B 264      -7.390 -34.946  -7.566  1.00  1.580          H  
ATOM   4347 2HB  ASN B 264      -8.045 -35.748  -6.134  1.00  1.580          H  
ATOM   4348 1HD2 ASN B 264      -4.574 -33.975  -5.827  1.00  1.580          H  
ATOM   4349 2HD2 ASN B 264      -5.979 -33.557  -6.776  1.00  1.580          H  
ATOM   4350  N   GLN B 265      -8.445 -38.053  -9.316  1.00  0.950          N  
ATOM   4351  CA  GLN B 265      -9.626 -38.602 -10.000  1.00  0.990          C  
ATOM   4352  C   GLN B 265     -10.766 -37.608 -10.233  1.00  0.970          C  
ATOM   4353  O   GLN B 265     -11.937 -37.933 -10.030  1.00  1.030          O  
ATOM   4354  CB  GLN B 265     -10.182 -39.814  -9.225  1.00  1.370          C  
ATOM   4355  CG  GLN B 265      -9.196 -40.963  -9.057  1.00  1.370          C  
ATOM   4356  CD  GLN B 265      -9.798 -42.166  -8.334  1.00  1.370          C  
ATOM   4357  OE1 GLN B 265     -10.916 -42.601  -8.628  1.00  1.370          O  
ATOM   4358  NE2 GLN B 265      -9.049 -42.711  -7.380  1.00  1.370          N  
ATOM   4359  H   GLN B 265      -7.576 -38.027  -9.860  1.00  1.140          H  
ATOM   4360  HA  GLN B 265      -9.296 -38.950 -10.979  1.00  1.190          H  
ATOM   4361 1HB  GLN B 265     -10.531 -39.512  -8.243  1.00  1.640          H  
ATOM   4362 2HB  GLN B 265     -11.045 -40.210  -9.760  1.00  1.640          H  
ATOM   4363 1HG  GLN B 265      -8.863 -41.283 -10.041  1.00  1.640          H  
ATOM   4364 2HG  GLN B 265      -8.343 -40.608  -8.476  1.00  1.640          H  
ATOM   4365 1HE2 GLN B 265      -9.385 -43.504  -6.868  1.00  1.640          H  
ATOM   4366 2HE2 GLN B 265      -8.146 -42.328  -7.173  1.00  1.640          H  
ATOM   4367  N   VAL B 266     -10.417 -36.423 -10.710  1.00  0.910          N  
ATOM   4368  CA  VAL B 266     -11.352 -35.358 -11.046  1.00  0.930          C  
ATOM   4369  C   VAL B 266     -12.068 -35.609 -12.385  1.00  1.040          C  
ATOM   4370  O   VAL B 266     -11.461 -36.081 -13.354  1.00  1.110          O  
ATOM   4371  CB  VAL B 266     -10.586 -34.046 -11.002  1.00  1.290          C  
ATOM   4372  CG1 VAL B 266     -11.385 -32.912 -11.444  1.00  1.290          C  
ATOM   4373  CG2 VAL B 266     -10.160 -33.838  -9.589  1.00  1.290          C  
ATOM   4374  H   VAL B 266      -9.418 -36.220 -10.816  1.00  1.090          H  
ATOM   4375  HA  VAL B 266     -12.109 -35.323 -10.262  1.00  1.120          H  
ATOM   4376  HB  VAL B 266      -9.731 -34.120 -11.660  1.00  1.550          H  
ATOM   4377 1HG1 VAL B 266     -10.807 -31.993 -11.393  1.00  1.550          H  
ATOM   4378 2HG1 VAL B 266     -11.675 -33.093 -12.445  1.00  1.550          H  
ATOM   4379 3HG1 VAL B 266     -12.261 -32.815 -10.809  1.00  1.550          H  
ATOM   4380 1HG2 VAL B 266      -9.595 -32.941  -9.543  1.00  1.550          H  
ATOM   4381 2HG2 VAL B 266     -11.036 -33.764  -8.956  1.00  1.550          H  
ATOM   4382 3HG2 VAL B 266      -9.550 -34.662  -9.236  1.00  1.550          H  
ATOM   4383  N   HIS B 267     -13.372 -35.289 -12.435  1.00  1.240          N  
ATOM   4384  CA  HIS B 267     -14.238 -35.508 -13.608  1.00  1.430          C  
ATOM   4385  C   HIS B 267     -13.932 -34.579 -14.789  1.00  1.280          C  
ATOM   4386  O   HIS B 267     -14.776 -33.779 -15.202  1.00  1.340          O  
ATOM   4387  CB  HIS B 267     -15.689 -35.169 -13.254  1.00  1.930          C  
ATOM   4388  CG  HIS B 267     -16.316 -35.907 -12.154  1.00  1.930          C  
ATOM   4389  ND1 HIS B 267     -16.653 -37.239 -12.220  1.00  1.930          N  
ATOM   4390  CD2 HIS B 267     -16.708 -35.467 -10.946  1.00  1.930          C  
ATOM   4391  CE1 HIS B 267     -17.224 -37.590 -11.076  1.00  1.930          C  
ATOM   4392  NE2 HIS B 267     -17.275 -36.519 -10.288  1.00  1.930          N  
ATOM   4393  H   HIS B 267     -13.788 -34.899 -11.602  1.00  1.490          H  
ATOM   4394  HA  HIS B 267     -14.156 -36.543 -13.942  1.00  1.720          H  
ATOM   4395 1HB  HIS B 267     -15.753 -34.105 -13.006  1.00  2.310          H  
ATOM   4396 2HB  HIS B 267     -16.308 -35.332 -14.136  1.00  2.310          H  
ATOM   4397  HD1 HIS B 267     -16.799 -37.748 -13.072  1.00  2.310          H  
ATOM   4398  HD2 HIS B 267     -16.652 -34.490 -10.475  1.00  2.310          H  
ATOM   4399  HE1 HIS B 267     -17.569 -38.613 -10.916  1.00  2.310          H  
ATOM   4400  N   ILE B 268     -12.759 -34.723 -15.364  1.00  1.210          N  
ATOM   4401  CA  ILE B 268     -12.314 -33.865 -16.459  1.00  1.100          C  
ATOM   4402  C   ILE B 268     -12.890 -34.383 -17.774  1.00  1.100          C  
ATOM   4403  O   ILE B 268     -12.845 -35.586 -18.022  1.00  1.180          O  
ATOM   4404  CB  ILE B 268     -10.793 -33.846 -16.518  1.00  1.580          C  
ATOM   4405  CG1 ILE B 268     -10.264 -33.314 -15.182  1.00  1.580          C  
ATOM   4406  CG2 ILE B 268     -10.367 -32.892 -17.655  1.00  1.580          C  
ATOM   4407  CD1 ILE B 268      -8.806 -33.536 -14.925  1.00  1.580          C  
ATOM   4408  H   ILE B 268     -12.138 -35.431 -14.958  1.00  1.450          H  
ATOM   4409  HA  ILE B 268     -12.678 -32.854 -16.292  1.00  1.320          H  
ATOM   4410  HB  ILE B 268     -10.420 -34.847 -16.679  1.00  1.900          H  
ATOM   4411 1HG1 ILE B 268     -10.479 -32.259 -15.145  1.00  1.900          H  
ATOM   4412 2HG1 ILE B 268     -10.794 -33.792 -14.386  1.00  1.900          H  
ATOM   4413 1HG2 ILE B 268      -9.306 -32.865 -17.714  1.00  1.900          H  
ATOM   4414 2HG2 ILE B 268     -10.751 -33.224 -18.605  1.00  1.900          H  
ATOM   4415 3HG2 ILE B 268     -10.756 -31.890 -17.453  1.00  1.900          H  
ATOM   4416 1HD1 ILE B 268      -8.544 -33.131 -13.953  1.00  1.900          H  
ATOM   4417 2HD1 ILE B 268      -8.615 -34.605 -14.928  1.00  1.900          H  
ATOM   4418 3HD1 ILE B 268      -8.209 -33.067 -15.670  1.00  1.900          H  
ATOM   4419  N   LYS B 269     -13.505 -33.505 -18.575  1.00  1.090          N  
ATOM   4420  CA  LYS B 269     -14.121 -33.937 -19.826  1.00  1.160          C  
ATOM   4421  C   LYS B 269     -13.225 -33.757 -21.049  1.00  1.190          C  
ATOM   4422  O   LYS B 269     -13.010 -34.716 -21.801  1.00  1.260          O  
ATOM   4423  CB  LYS B 269     -15.439 -33.182 -20.042  1.00  1.600          C  
ATOM   4424  CG  LYS B 269     -16.216 -33.569 -21.295  1.00  1.600          C  
ATOM   4425  CD  LYS B 269     -17.556 -32.837 -21.344  1.00  1.600          C  
ATOM   4426  CE  LYS B 269     -18.356 -33.213 -22.587  1.00  1.600          C  
ATOM   4427  NZ  LYS B 269     -19.670 -32.514 -22.632  1.00  1.600          N  
ATOM   4428  H   LYS B 269     -13.523 -32.510 -18.338  1.00  1.310          H  
ATOM   4429  HA  LYS B 269     -14.346 -35.000 -19.740  1.00  1.390          H  
ATOM   4430 1HB  LYS B 269     -16.093 -33.344 -19.178  1.00  1.920          H  
ATOM   4431 2HB  LYS B 269     -15.237 -32.109 -20.092  1.00  1.920          H  
ATOM   4432 1HG  LYS B 269     -15.638 -33.312 -22.185  1.00  1.920          H  
ATOM   4433 2HG  LYS B 269     -16.391 -34.644 -21.293  1.00  1.920          H  
ATOM   4434 1HD  LYS B 269     -18.139 -33.089 -20.450  1.00  1.920          H  
ATOM   4435 2HD  LYS B 269     -17.376 -31.760 -21.343  1.00  1.920          H  
ATOM   4436 1HE  LYS B 269     -17.783 -32.950 -23.475  1.00  1.920          H  
ATOM   4437 2HE  LYS B 269     -18.530 -34.290 -22.585  1.00  1.920          H  
ATOM   4438 1HZ  LYS B 269     -20.172 -32.790 -23.464  1.00  1.920          H  
ATOM   4439 2HZ  LYS B 269     -20.210 -32.765 -21.812  1.00  1.920          H  
ATOM   4440 3HZ  LYS B 269     -19.522 -31.516 -22.644  1.00  1.920          H  
ATOM   4441  N   LEU B 270     -12.747 -32.521 -21.264  1.00  1.160          N  
ATOM   4442  CA  LEU B 270     -11.932 -32.184 -22.446  1.00  1.220          C  
ATOM   4443  C   LEU B 270     -10.843 -31.180 -22.116  1.00  1.210          C  
ATOM   4444  O   LEU B 270     -11.109 -30.163 -21.488  1.00  1.210          O  
ATOM   4445  CB  LEU B 270     -12.792 -31.650 -23.614  1.00  1.680          C  
ATOM   4446  CG  LEU B 270     -12.005 -31.359 -24.978  1.00  1.680          C  
ATOM   4447  CD1 LEU B 270     -12.919 -31.656 -26.154  1.00  1.680          C  
ATOM   4448  CD2 LEU B 270     -11.531 -29.855 -25.064  1.00  1.680          C  
ATOM   4449  H   LEU B 270     -12.945 -31.812 -20.553  1.00  1.390          H  
ATOM   4450  HA  LEU B 270     -11.467 -33.094 -22.779  1.00  1.460          H  
ATOM   4451 1HB  LEU B 270     -13.568 -32.381 -23.827  1.00  2.020          H  
ATOM   4452 2HB  LEU B 270     -13.269 -30.724 -23.296  1.00  2.020          H  
ATOM   4453  HG  LEU B 270     -11.150 -32.013 -25.040  1.00  2.020          H  
ATOM   4454 1HD1 LEU B 270     -12.383 -31.480 -27.085  1.00  2.020          H  
ATOM   4455 2HD1 LEU B 270     -13.239 -32.697 -26.115  1.00  2.020          H  
ATOM   4456 3HD1 LEU B 270     -13.792 -31.007 -26.110  1.00  2.020          H  
ATOM   4457 1HD2 LEU B 270     -11.006 -29.693 -26.005  1.00  2.020          H  
ATOM   4458 2HD2 LEU B 270     -12.401 -29.200 -25.023  1.00  2.020          H  
ATOM   4459 3HD2 LEU B 270     -10.866 -29.588 -24.263  1.00  2.020          H  
ATOM   4460  N   VAL B 271      -9.622 -31.405 -22.581  1.00  1.230          N  
ATOM   4461  CA  VAL B 271      -8.560 -30.472 -22.242  1.00  1.270          C  
ATOM   4462  C   VAL B 271      -7.966 -29.721 -23.435  1.00  1.320          C  
ATOM   4463  O   VAL B 271      -7.560 -30.342 -24.416  1.00  1.360          O  
ATOM   4464  CB  VAL B 271      -7.427 -31.250 -21.590  1.00  1.760          C  
ATOM   4465  CG1 VAL B 271      -6.337 -30.303 -21.119  1.00  1.760          C  
ATOM   4466  CG2 VAL B 271      -7.966 -32.092 -20.530  1.00  1.760          C  
ATOM   4467  H   VAL B 271      -9.440 -32.267 -23.094  1.00  1.480          H  
ATOM   4468  HA  VAL B 271      -8.949 -29.750 -21.548  1.00  1.520          H  
ATOM   4469  HB  VAL B 271      -6.975 -31.893 -22.340  1.00  2.110          H  
ATOM   4470 1HG1 VAL B 271      -5.536 -30.880 -20.687  1.00  2.110          H  
ATOM   4471 2HG1 VAL B 271      -5.957 -29.712 -21.916  1.00  2.110          H  
ATOM   4472 3HG1 VAL B 271      -6.735 -29.639 -20.378  1.00  2.110          H  
ATOM   4473 1HG2 VAL B 271      -7.178 -32.659 -20.134  1.00  2.110          H  
ATOM   4474 2HG2 VAL B 271      -8.420 -31.485 -19.772  1.00  2.110          H  
ATOM   4475 3HG2 VAL B 271      -8.698 -32.761 -20.934  1.00  2.110          H  
ATOM   4476  N   ASN B 272      -7.875 -28.389 -23.328  1.00  1.330          N  
ATOM   4477  CA  ASN B 272      -7.212 -27.571 -24.347  1.00  1.370          C  
ATOM   4478  C   ASN B 272      -5.744 -27.438 -23.925  1.00  1.400          C  
ATOM   4479  O   ASN B 272      -5.419 -26.785 -22.923  1.00  1.400          O  
ATOM   4480  CB  ASN B 272      -7.876 -26.222 -24.499  1.00  1.900          C  
ATOM   4481  CG  ASN B 272      -9.267 -26.334 -25.037  1.00  1.900          C  
ATOM   4482  OD1 ASN B 272      -9.501 -26.887 -26.114  1.00  1.900          O  
ATOM   4483  ND2 ASN B 272     -10.207 -25.820 -24.292  1.00  1.900          N  
ATOM   4484  H   ASN B 272      -8.250 -27.914 -22.501  1.00  1.600          H  
ATOM   4485  HA  ASN B 272      -7.235 -28.093 -25.307  1.00  1.640          H  
ATOM   4486 1HB  ASN B 272      -7.906 -25.712 -23.536  1.00  2.280          H  
ATOM   4487 2HB  ASN B 272      -7.284 -25.608 -25.173  1.00  2.280          H  
ATOM   4488 1HD2 ASN B 272     -11.162 -25.863 -24.586  1.00  2.280          H  
ATOM   4489 2HD2 ASN B 272      -9.966 -25.382 -23.421  1.00  2.280          H  
ATOM   4490  N   ILE B 273      -4.850 -28.072 -24.675  1.00  1.460          N  
ATOM   4491  CA  ILE B 273      -3.446 -28.182 -24.287  1.00  1.530          C  
ATOM   4492  C   ILE B 273      -2.532 -27.413 -25.248  1.00  1.610          C  
ATOM   4493  O   ILE B 273      -2.599 -27.642 -26.455  1.00  1.660          O  
ATOM   4494  CB  ILE B 273      -3.042 -29.675 -24.408  1.00  2.110          C  
ATOM   4495  CG1 ILE B 273      -3.993 -30.545 -23.614  1.00  2.110          C  
ATOM   4496  CG2 ILE B 273      -1.624 -29.876 -23.888  1.00  2.110          C  
ATOM   4497  CD1 ILE B 273      -3.885 -31.997 -23.897  1.00  2.110          C  
ATOM   4498  H   ILE B 273      -5.172 -28.559 -25.520  1.00  1.750          H  
ATOM   4499  HA  ILE B 273      -3.313 -27.806 -23.272  1.00  1.840          H  
ATOM   4500  HB  ILE B 273      -3.108 -29.973 -25.436  1.00  2.540          H  
ATOM   4501 1HG1 ILE B 273      -3.852 -30.376 -22.556  1.00  2.540          H  
ATOM   4502 2HG1 ILE B 273      -4.998 -30.274 -23.895  1.00  2.540          H  
ATOM   4503 1HG2 ILE B 273      -1.328 -30.894 -23.972  1.00  2.540          H  
ATOM   4504 2HG2 ILE B 273      -0.942 -29.286 -24.458  1.00  2.540          H  
ATOM   4505 3HG2 ILE B 273      -1.575 -29.578 -22.846  1.00  2.540          H  
ATOM   4506 1HD1 ILE B 273      -4.639 -32.522 -23.353  1.00  2.540          H  
ATOM   4507 2HD1 ILE B 273      -4.038 -32.164 -24.961  1.00  2.540          H  
ATOM   4508 3HD1 ILE B 273      -2.935 -32.359 -23.604  1.00  2.540          H  
ATOM   4509  N   SER B 274      -1.650 -26.543 -24.758  1.00  1.630          N  
ATOM   4510  CA  SER B 274      -0.719 -25.904 -25.697  1.00  1.770          C  
ATOM   4511  C   SER B 274       0.152 -26.949 -26.397  1.00  1.810          C  
ATOM   4512  O   SER B 274       0.528 -27.956 -25.780  1.00  2.100          O  
ATOM   4513  CB  SER B 274       0.182 -24.895 -25.011  1.00  2.420          C  
ATOM   4514  OG  SER B 274      -0.535 -23.795 -24.544  1.00  2.420          O  
ATOM   4515  H   SER B 274      -1.641 -26.277 -23.770  1.00  1.960          H  
ATOM   4516  HA  SER B 274      -1.288 -25.382 -26.447  1.00  2.120          H  
ATOM   4517 1HB  SER B 274       0.694 -25.371 -24.182  1.00  2.910          H  
ATOM   4518 2HB  SER B 274       0.942 -24.561 -25.715  1.00  2.910          H  
ATOM   4519  HG  SER B 274      -1.040 -24.114 -23.776  1.00  2.910          H  
ATOM   4520  N   ILE B 275       0.488 -26.679 -27.671  1.00  1.880          N  
ATOM   4521  CA  ILE B 275       1.360 -27.532 -28.501  1.00  1.980          C  
ATOM   4522  C   ILE B 275       2.864 -27.332 -28.194  1.00  1.930          C  
ATOM   4523  O   ILE B 275       3.412 -26.286 -28.541  1.00  2.570          O  
ATOM   4524  CB  ILE B 275       1.134 -27.240 -30.011  1.00  2.730          C  
ATOM   4525  CG1 ILE B 275      -0.302 -27.585 -30.362  1.00  2.730          C  
ATOM   4526  CG2 ILE B 275       2.123 -28.049 -30.894  1.00  2.730          C  
ATOM   4527  CD1 ILE B 275      -0.808 -27.106 -31.705  1.00  2.730          C  
ATOM   4528  H   ILE B 275       0.061 -25.845 -28.078  1.00  2.260          H  
ATOM   4529  HA  ILE B 275       1.035 -28.548 -28.372  1.00  2.380          H  
ATOM   4530  HB  ILE B 275       1.274 -26.177 -30.192  1.00  3.280          H  
ATOM   4531 1HG1 ILE B 275      -0.375 -28.641 -30.356  1.00  3.280          H  
ATOM   4532 2HG1 ILE B 275      -0.933 -27.204 -29.591  1.00  3.280          H  
ATOM   4533 1HG2 ILE B 275       1.956 -27.826 -31.939  1.00  3.280          H  
ATOM   4534 2HG2 ILE B 275       3.152 -27.787 -30.650  1.00  3.280          H  
ATOM   4535 3HG2 ILE B 275       1.975 -29.108 -30.734  1.00  3.280          H  
ATOM   4536 1HD1 ILE B 275      -1.843 -27.431 -31.829  1.00  3.280          H  
ATOM   4537 2HD1 ILE B 275      -0.762 -26.024 -31.746  1.00  3.280          H  
ATOM   4538 3HD1 ILE B 275      -0.214 -27.516 -32.508  1.00  3.280          H  
ATOM   4539  N   ARG B 276       3.553 -28.324 -27.580  1.00  1.820          N  
ATOM   4540  CA  ARG B 276       2.951 -29.562 -27.076  1.00  2.170          C  
ATOM   4541  C   ARG B 276       3.584 -30.042 -25.800  1.00  1.930          C  
ATOM   4542  O   ARG B 276       4.787 -30.315 -25.687  1.00  2.090          O  
ATOM   4543  CB  ARG B 276       2.963 -30.691 -28.100  1.00  2.900          C  
ATOM   4544  CG  ARG B 276       4.301 -31.183 -28.588  1.00  2.900          C  
ATOM   4545  CD  ARG B 276       4.095 -32.219 -29.622  1.00  2.900          C  
ATOM   4546  NE  ARG B 276       3.467 -33.413 -29.046  1.00  2.900          N  
ATOM   4547  CZ  ARG B 276       2.902 -34.420 -29.743  1.00  2.900          C  
ATOM   4548  NH1 ARG B 276       2.879 -34.399 -31.061  1.00  2.900          N  
ATOM   4549  NH2 ARG B 276       2.365 -35.439 -29.089  1.00  2.900          N  
ATOM   4550  H   ARG B 276       4.542 -28.186 -27.431  1.00  2.180          H  
ATOM   4551  HA  ARG B 276       1.931 -29.407 -26.793  1.00  2.600          H  
ATOM   4552 1HB  ARG B 276       2.471 -31.542 -27.648  1.00  3.480          H  
ATOM   4553 2HB  ARG B 276       2.377 -30.426 -28.959  1.00  3.480          H  
ATOM   4554 1HG  ARG B 276       4.870 -30.358 -29.014  1.00  3.480          H  
ATOM   4555 2HG  ARG B 276       4.863 -31.642 -27.776  1.00  3.480          H  
ATOM   4556 1HD  ARG B 276       3.451 -31.824 -30.406  1.00  3.480          H  
ATOM   4557 2HD  ARG B 276       5.060 -32.503 -30.042  1.00  3.480          H  
ATOM   4558  HE  ARG B 276       3.455 -33.486 -28.037  1.00  3.480          H  
ATOM   4559 1HH1 ARG B 276       3.287 -33.627 -31.565  1.00  3.480          H  
ATOM   4560 2HH1 ARG B 276       2.453 -35.159 -31.572  1.00  3.480          H  
ATOM   4561 1HH2 ARG B 276       2.382 -35.455 -28.079  1.00  3.480          H  
ATOM   4562 2HH2 ARG B 276       1.938 -36.201 -29.596  1.00  3.480          H  
ATOM   4563  N   HIS B 277       2.705 -30.265 -24.858  1.00  1.800          N  
ATOM   4564  CA  HIS B 277       3.089 -30.770 -23.559  1.00  1.890          C  
ATOM   4565  C   HIS B 277       3.292 -32.281 -23.545  1.00  1.740          C  
ATOM   4566  O   HIS B 277       2.357 -33.067 -23.354  1.00  1.700          O  
ATOM   4567  CB  HIS B 277       2.089 -30.349 -22.491  1.00  2.610          C  
ATOM   4568  CG  HIS B 277       2.114 -28.900 -22.175  1.00  2.610          C  
ATOM   4569  ND1 HIS B 277       3.182 -28.322 -21.521  1.00  2.610          N  
ATOM   4570  CD2 HIS B 277       1.225 -27.901 -22.385  1.00  2.610          C  
ATOM   4571  CE1 HIS B 277       2.950 -27.043 -21.354  1.00  2.610          C  
ATOM   4572  NE2 HIS B 277       1.775 -26.766 -21.863  1.00  2.610          N  
ATOM   4573  H   HIS B 277       1.752 -29.942 -25.045  1.00  2.160          H  
ATOM   4574  HA  HIS B 277       4.046 -30.327 -23.280  1.00  2.270          H  
ATOM   4575 1HB  HIS B 277       1.097 -30.610 -22.823  1.00  3.130          H  
ATOM   4576 2HB  HIS B 277       2.298 -30.876 -21.576  1.00  3.130          H  
ATOM   4577  HD2 HIS B 277       0.259 -27.970 -22.866  1.00  3.130          H  
ATOM   4578  HE1 HIS B 277       3.614 -26.330 -20.865  1.00  3.130          H  
ATOM   4579  HE2 HIS B 277       1.348 -25.846 -21.851  1.00  3.130          H  
ATOM   4580  N   LYS B 278       4.533 -32.673 -23.809  1.00  1.930          N  
ATOM   4581  CA  LYS B 278       4.922 -34.080 -23.839  1.00  2.190          C  
ATOM   4582  C   LYS B 278       4.688 -34.658 -22.441  1.00  2.140          C  
ATOM   4583  O   LYS B 278       4.665 -33.908 -21.461  1.00  2.580          O  
ATOM   4584  CB  LYS B 278       6.373 -34.234 -24.279  1.00  2.960          C  
ATOM   4585  CG  LYS B 278       6.613 -33.825 -25.734  1.00  2.960          C  
ATOM   4586  CD  LYS B 278       8.068 -34.003 -26.143  1.00  2.960          C  
ATOM   4587  CE  LYS B 278       8.293 -33.582 -27.594  1.00  2.960          C  
ATOM   4588  NZ  LYS B 278       9.721 -33.725 -27.999  1.00  2.960          N  
ATOM   4589  H   LYS B 278       5.212 -31.936 -24.024  1.00  2.320          H  
ATOM   4590  HA  LYS B 278       4.278 -34.613 -24.540  1.00  2.630          H  
ATOM   4591 1HB  LYS B 278       7.012 -33.619 -23.644  1.00  3.550          H  
ATOM   4592 2HB  LYS B 278       6.687 -35.271 -24.155  1.00  3.550          H  
ATOM   4593 1HG  LYS B 278       5.980 -34.428 -26.387  1.00  3.550          H  
ATOM   4594 2HG  LYS B 278       6.331 -32.777 -25.863  1.00  3.550          H  
ATOM   4595 1HD  LYS B 278       8.703 -33.394 -25.496  1.00  3.550          H  
ATOM   4596 2HD  LYS B 278       8.357 -35.047 -26.028  1.00  3.550          H  
ATOM   4597 1HE  LYS B 278       7.677 -34.203 -28.244  1.00  3.550          H  
ATOM   4598 2HE  LYS B 278       7.991 -32.540 -27.714  1.00  3.550          H  
ATOM   4599 1HZ  LYS B 278       9.831 -33.438 -28.962  1.00  3.550          H  
ATOM   4600 2HZ  LYS B 278      10.300 -33.143 -27.409  1.00  3.550          H  
ATOM   4601 3HZ  LYS B 278      10.005 -34.689 -27.902  1.00  3.550          H  
ATOM   4602  N   LYS B 279       4.467 -35.982 -22.345  1.00  2.220          N  
ATOM   4603  CA  LYS B 279       4.171 -36.729 -21.089  1.00  2.380          C  
ATOM   4604  C   LYS B 279       2.735 -36.452 -20.591  1.00  2.160          C  
ATOM   4605  O   LYS B 279       1.944 -37.378 -20.377  1.00  2.390          O  
ATOM   4606  CB  LYS B 279       5.173 -36.401 -19.970  1.00  3.270          C  
ATOM   4607  CG  LYS B 279       6.597 -36.852 -20.239  1.00  3.270          C  
ATOM   4608  CD  LYS B 279       7.515 -36.475 -19.082  1.00  3.270          C  
ATOM   4609  CE  LYS B 279       8.953 -36.911 -19.338  1.00  3.270          C  
ATOM   4610  NZ  LYS B 279       9.865 -36.512 -18.224  1.00  3.270          N  
ATOM   4611  H   LYS B 279       4.524 -36.509 -23.206  1.00  2.660          H  
ATOM   4612  HA  LYS B 279       4.240 -37.797 -21.300  1.00  2.860          H  
ATOM   4613 1HB  LYS B 279       5.178 -35.353 -19.714  1.00  3.920          H  
ATOM   4614 2HB  LYS B 279       4.855 -36.927 -19.070  1.00  3.920          H  
ATOM   4615 1HG  LYS B 279       6.618 -37.931 -20.385  1.00  3.920          H  
ATOM   4616 2HG  LYS B 279       6.956 -36.370 -21.149  1.00  3.920          H  
ATOM   4617 1HD  LYS B 279       7.494 -35.391 -18.946  1.00  3.920          H  
ATOM   4618 2HD  LYS B 279       7.158 -36.944 -18.166  1.00  3.920          H  
ATOM   4619 1HE  LYS B 279       8.982 -37.994 -19.446  1.00  3.920          H  
ATOM   4620 2HE  LYS B 279       9.303 -36.454 -20.263  1.00  3.920          H  
ATOM   4621 1HZ  LYS B 279      10.806 -36.818 -18.433  1.00  3.920          H  
ATOM   4622 2HZ  LYS B 279       9.856 -35.506 -18.121  1.00  3.920          H  
ATOM   4623 3HZ  LYS B 279       9.557 -36.939 -17.362  1.00  3.920          H  
ATOM   4624  N   LEU B 280       2.402 -35.176 -20.489  1.00  1.940          N  
ATOM   4625  CA  LEU B 280       1.096 -34.684 -20.102  1.00  1.830          C  
ATOM   4626  C   LEU B 280       0.030 -35.107 -21.119  1.00  1.650          C  
ATOM   4627  O   LEU B 280      -1.017 -35.627 -20.724  1.00  1.660          O  
ATOM   4628  CB  LEU B 280       1.199 -33.154 -19.981  1.00  2.610          C  
ATOM   4629  CG  LEU B 280      -0.005 -32.303 -19.491  1.00  2.610          C  
ATOM   4630  CD1 LEU B 280      -0.921 -31.976 -20.648  1.00  2.610          C  
ATOM   4631  CD2 LEU B 280      -0.766 -33.032 -18.364  1.00  2.610          C  
ATOM   4632  H   LEU B 280       3.151 -34.507 -20.656  1.00  2.330          H  
ATOM   4633  HA  LEU B 280       0.850 -35.109 -19.132  1.00  2.200          H  
ATOM   4634 1HB  LEU B 280       2.048 -32.921 -19.340  1.00  3.130          H  
ATOM   4635 2HB  LEU B 280       1.436 -32.804 -20.965  1.00  3.130          H  
ATOM   4636  HG  LEU B 280       0.372 -31.371 -19.124  1.00  3.130          H  
ATOM   4637 1HD1 LEU B 280      -1.725 -31.365 -20.296  1.00  3.130          H  
ATOM   4638 2HD1 LEU B 280      -0.381 -31.448 -21.399  1.00  3.130          H  
ATOM   4639 3HD1 LEU B 280      -1.320 -32.855 -21.073  1.00  3.130          H  
ATOM   4640 1HD2 LEU B 280      -1.564 -32.398 -18.035  1.00  3.130          H  
ATOM   4641 2HD2 LEU B 280      -1.182 -33.973 -18.716  1.00  3.130          H  
ATOM   4642 3HD2 LEU B 280      -0.090 -33.224 -17.525  1.00  3.130          H  
ATOM   4643  N   ILE B 281       0.267 -34.920 -22.425  1.00  1.600          N  
ATOM   4644  CA  ILE B 281      -0.780 -35.319 -23.355  1.00  1.540          C  
ATOM   4645  C   ILE B 281      -1.098 -36.831 -23.225  1.00  1.520          C  
ATOM   4646  O   ILE B 281      -2.288 -37.161 -23.220  1.00  1.490          O  
ATOM   4647  CB  ILE B 281      -0.446 -34.913 -24.825  1.00  2.180          C  
ATOM   4648  CG1 ILE B 281      -0.496 -33.398 -24.968  1.00  2.180          C  
ATOM   4649  CG2 ILE B 281      -1.473 -35.584 -25.752  1.00  2.180          C  
ATOM   4650  CD1 ILE B 281       0.142 -32.843 -26.230  1.00  2.180          C  
ATOM   4651  H   ILE B 281       1.121 -34.450 -22.743  1.00  1.920          H  
ATOM   4652  HA  ILE B 281      -1.684 -34.777 -23.094  1.00  1.850          H  
ATOM   4653  HB  ILE B 281       0.545 -35.178 -25.088  1.00  2.620          H  
ATOM   4654 1HG1 ILE B 281      -1.513 -33.109 -25.000  1.00  2.620          H  
ATOM   4655 2HG1 ILE B 281      -0.026 -32.947 -24.097  1.00  2.620          H  
ATOM   4656 1HG2 ILE B 281      -1.292 -35.309 -26.783  1.00  2.620          H  
ATOM   4657 2HG2 ILE B 281      -1.423 -36.667 -25.676  1.00  2.620          H  
ATOM   4658 3HG2 ILE B 281      -2.468 -35.253 -25.455  1.00  2.620          H  
ATOM   4659 1HD1 ILE B 281       0.036 -31.757 -26.236  1.00  2.620          H  
ATOM   4660 2HD1 ILE B 281       1.200 -33.103 -26.234  1.00  2.620          H  
ATOM   4661 3HD1 ILE B 281      -0.334 -33.252 -27.111  1.00  2.620          H  
ATOM   4662  N   PRO B 282      -0.116 -37.782 -23.243  1.00  1.600          N  
ATOM   4663  CA  PRO B 282      -0.325 -39.201 -22.965  1.00  1.630          C  
ATOM   4664  C   PRO B 282      -1.099 -39.479 -21.681  1.00  1.580          C  
ATOM   4665  O   PRO B 282      -1.965 -40.349 -21.682  1.00  1.640          O  
ATOM   4666  CB  PRO B 282       1.108 -39.721 -22.875  1.00  2.440          C  
ATOM   4667  CG  PRO B 282       1.860 -38.865 -23.840  1.00  2.440          C  
ATOM   4668  CD  PRO B 282       1.263 -37.488 -23.709  1.00  2.440          C  
ATOM   4669  HA  PRO B 282      -0.843 -39.651 -23.822  1.00  1.960          H  
ATOM   4670 1HB  PRO B 282       1.480 -39.613 -21.842  1.00  2.930          H  
ATOM   4671 2HB  PRO B 282       1.140 -40.792 -23.121  1.00  2.930          H  
ATOM   4672 1HG  PRO B 282       2.932 -38.888 -23.594  1.00  2.930          H  
ATOM   4673 2HG  PRO B 282       1.760 -39.270 -24.856  1.00  2.930          H  
ATOM   4674 1HD  PRO B 282       1.813 -36.888 -23.031  1.00  2.930          H  
ATOM   4675 2HD  PRO B 282       1.261 -37.096 -24.707  1.00  2.930          H  
ATOM   4676  N   LEU B 283      -0.837 -38.721 -20.605  1.00  1.540          N  
ATOM   4677  CA  LEU B 283      -1.597 -38.915 -19.371  1.00  1.520          C  
ATOM   4678  C   LEU B 283      -3.082 -38.698 -19.598  1.00  1.460          C  
ATOM   4679  O   LEU B 283      -3.914 -39.512 -19.185  1.00  1.530          O  
ATOM   4680  CB  LEU B 283      -1.132 -37.937 -18.283  1.00  2.140          C  
ATOM   4681  CG  LEU B 283      -1.913 -37.956 -16.943  1.00  2.140          C  
ATOM   4682  CD1 LEU B 283      -1.784 -39.310 -16.249  1.00  2.140          C  
ATOM   4683  CD2 LEU B 283      -1.401 -36.818 -16.076  1.00  2.140          C  
ATOM   4684  H   LEU B 283      -0.043 -38.066 -20.600  1.00  1.850          H  
ATOM   4685  HA  LEU B 283      -1.437 -39.934 -19.038  1.00  1.820          H  
ATOM   4686 1HB  LEU B 283      -0.082 -38.133 -18.070  1.00  2.560          H  
ATOM   4687 2HB  LEU B 283      -1.206 -36.932 -18.675  1.00  2.560          H  
ATOM   4688  HG  LEU B 283      -2.962 -37.803 -17.142  1.00  2.560          H  
ATOM   4689 1HD1 LEU B 283      -2.349 -39.286 -15.319  1.00  2.560          H  
ATOM   4690 2HD1 LEU B 283      -2.181 -40.101 -16.882  1.00  2.560          H  
ATOM   4691 3HD1 LEU B 283      -0.736 -39.509 -16.030  1.00  2.560          H  
ATOM   4692 1HD2 LEU B 283      -1.957 -36.799 -15.136  1.00  2.560          H  
ATOM   4693 2HD2 LEU B 283      -0.337 -36.958 -15.862  1.00  2.560          H  
ATOM   4694 3HD2 LEU B 283      -1.540 -35.871 -16.597  1.00  2.560          H  
ATOM   4695  N   ILE B 284      -3.398 -37.600 -20.268  1.00  1.400          N  
ATOM   4696  CA  ILE B 284      -4.776 -37.226 -20.515  1.00  1.400          C  
ATOM   4697  C   ILE B 284      -5.448 -38.307 -21.364  1.00  1.420          C  
ATOM   4698  O   ILE B 284      -6.574 -38.729 -21.064  1.00  1.420          O  
ATOM   4699  CB  ILE B 284      -4.808 -35.854 -21.219  1.00  1.960          C  
ATOM   4700  CG1 ILE B 284      -4.296 -34.815 -20.239  1.00  1.960          C  
ATOM   4701  CG2 ILE B 284      -6.198 -35.473 -21.685  1.00  1.960          C  
ATOM   4702  CD1 ILE B 284      -4.024 -33.513 -20.842  1.00  1.960          C  
ATOM   4703  H   ILE B 284      -2.626 -36.986 -20.563  1.00  1.680          H  
ATOM   4704  HA  ILE B 284      -5.298 -37.151 -19.566  1.00  1.680          H  
ATOM   4705  HB  ILE B 284      -4.142 -35.890 -22.078  1.00  2.350          H  
ATOM   4706 1HG1 ILE B 284      -5.005 -34.707 -19.449  1.00  2.350          H  
ATOM   4707 2HG1 ILE B 284      -3.363 -35.176 -19.810  1.00  2.350          H  
ATOM   4708 1HG2 ILE B 284      -6.191 -34.532 -22.184  1.00  2.350          H  
ATOM   4709 2HG2 ILE B 284      -6.582 -36.220 -22.370  1.00  2.350          H  
ATOM   4710 3HG2 ILE B 284      -6.825 -35.399 -20.834  1.00  2.350          H  
ATOM   4711 1HD1 ILE B 284      -3.636 -32.835 -20.119  1.00  2.350          H  
ATOM   4712 2HD1 ILE B 284      -3.299 -33.657 -21.624  1.00  2.350          H  
ATOM   4713 3HD1 ILE B 284      -4.914 -33.096 -21.241  1.00  2.350          H  
ATOM   4714  N   GLU B 285      -4.772 -38.757 -22.426  1.00  1.500          N  
ATOM   4715  CA  GLU B 285      -5.346 -39.807 -23.259  1.00  1.570          C  
ATOM   4716  C   GLU B 285      -5.553 -41.118 -22.474  1.00  1.590          C  
ATOM   4717  O   GLU B 285      -6.599 -41.766 -22.578  1.00  1.610          O  
ATOM   4718  CB  GLU B 285      -4.453 -40.086 -24.471  1.00  2.170          C  
ATOM   4719  CG  GLU B 285      -5.067 -41.072 -25.474  1.00  2.170          C  
ATOM   4720  CD  GLU B 285      -4.248 -41.262 -26.714  1.00  2.170          C  
ATOM   4721  OE1 GLU B 285      -3.194 -40.685 -26.809  1.00  2.170          O  
ATOM   4722  OE2 GLU B 285      -4.685 -41.981 -27.577  1.00  2.170          O  
ATOM   4723  H   GLU B 285      -3.858 -38.347 -22.656  1.00  1.800          H  
ATOM   4724  HA  GLU B 285      -6.316 -39.463 -23.615  1.00  1.880          H  
ATOM   4725 1HB  GLU B 285      -4.200 -39.162 -24.975  1.00  2.600          H  
ATOM   4726 2HB  GLU B 285      -3.513 -40.518 -24.122  1.00  2.600          H  
ATOM   4727 1HG  GLU B 285      -5.187 -42.040 -24.988  1.00  2.600          H  
ATOM   4728 2HG  GLU B 285      -6.057 -40.712 -25.749  1.00  2.600          H  
ATOM   4729  N   ALA B 286      -4.556 -41.506 -21.669  1.00  1.620          N  
ATOM   4730  CA  ALA B 286      -4.569 -42.741 -20.881  1.00  1.670          C  
ATOM   4731  C   ALA B 286      -5.735 -42.800 -19.909  1.00  1.560          C  
ATOM   4732  O   ALA B 286      -6.325 -43.857 -19.682  1.00  1.640          O  
ATOM   4733  CB  ALA B 286      -3.271 -42.874 -20.104  1.00  2.320          C  
ATOM   4734  H   ALA B 286      -3.708 -40.936 -21.627  1.00  1.940          H  
ATOM   4735  HA  ALA B 286      -4.663 -43.576 -21.575  1.00  2.000          H  
ATOM   4736 1HB  ALA B 286      -3.272 -43.808 -19.546  1.00  2.780          H  
ATOM   4737 2HB  ALA B 286      -2.431 -42.861 -20.799  1.00  2.780          H  
ATOM   4738 3HB  ALA B 286      -3.180 -42.036 -19.414  1.00  2.780          H  
ATOM   4739  N   LYS B 287      -6.092 -41.642 -19.369  1.00  1.430          N  
ATOM   4740  CA  LYS B 287      -7.168 -41.502 -18.405  1.00  1.330          C  
ATOM   4741  C   LYS B 287      -8.544 -41.326 -19.045  1.00  1.320          C  
ATOM   4742  O   LYS B 287      -9.521 -41.085 -18.333  1.00  1.430          O  
ATOM   4743  CB  LYS B 287      -6.851 -40.339 -17.473  1.00  1.900          C  
ATOM   4744  CG  LYS B 287      -5.588 -40.528 -16.625  1.00  1.900          C  
ATOM   4745  CD  LYS B 287      -5.767 -41.577 -15.521  1.00  1.900          C  
ATOM   4746  CE  LYS B 287      -4.542 -41.655 -14.621  1.00  1.900          C  
ATOM   4747  NZ  LYS B 287      -4.706 -42.679 -13.549  1.00  1.900          N  
ATOM   4748  H   LYS B 287      -5.519 -40.815 -19.578  1.00  1.720          H  
ATOM   4749  HA  LYS B 287      -7.213 -42.418 -17.823  1.00  1.600          H  
ATOM   4750 1HB  LYS B 287      -6.704 -39.437 -18.074  1.00  2.280          H  
ATOM   4751 2HB  LYS B 287      -7.692 -40.157 -16.807  1.00  2.280          H  
ATOM   4752 1HG  LYS B 287      -4.782 -40.868 -17.271  1.00  2.280          H  
ATOM   4753 2HG  LYS B 287      -5.299 -39.591 -16.216  1.00  2.280          H  
ATOM   4754 1HD  LYS B 287      -6.639 -41.322 -14.916  1.00  2.280          H  
ATOM   4755 2HD  LYS B 287      -5.921 -42.559 -15.961  1.00  2.280          H  
ATOM   4756 1HE  LYS B 287      -3.673 -41.910 -15.227  1.00  2.280          H  
ATOM   4757 2HE  LYS B 287      -4.374 -40.684 -14.158  1.00  2.280          H  
ATOM   4758 1HZ  LYS B 287      -3.875 -42.703 -12.974  1.00  2.280          H  
ATOM   4759 2HZ  LYS B 287      -5.505 -42.439 -12.974  1.00  2.280          H  
ATOM   4760 3HZ  LYS B 287      -4.852 -43.589 -13.964  1.00  2.280          H  
ATOM   4761  N   LYS B 288      -8.617 -41.452 -20.378  1.00  1.510          N  
ATOM   4762  CA  LYS B 288      -9.837 -41.330 -21.163  1.00  1.500          C  
ATOM   4763  C   LYS B 288     -10.476 -39.955 -21.081  1.00  1.400          C  
ATOM   4764  O   LYS B 288     -11.700 -39.828 -21.026  1.00  1.450          O  
ATOM   4765  CB  LYS B 288     -10.858 -42.394 -20.740  1.00  2.100          C  
ATOM   4766  CG  LYS B 288     -10.364 -43.827 -20.886  1.00  2.100          C  
ATOM   4767  CD  LYS B 288     -11.447 -44.831 -20.520  1.00  2.100          C  
ATOM   4768  CE  LYS B 288     -10.931 -46.263 -20.615  1.00  2.100          C  
ATOM   4769  NZ  LYS B 288     -11.970 -47.260 -20.224  1.00  2.100          N  
ATOM   4770  H   LYS B 288      -7.762 -41.638 -20.912  1.00  1.810          H  
ATOM   4771  HA  LYS B 288      -9.572 -41.503 -22.208  1.00  1.800          H  
ATOM   4772 1HB  LYS B 288     -11.162 -42.241 -19.709  1.00  2.520          H  
ATOM   4773 2HB  LYS B 288     -11.752 -42.294 -21.353  1.00  2.520          H  
ATOM   4774 1HG  LYS B 288     -10.049 -43.993 -21.915  1.00  2.520          H  
ATOM   4775 2HG  LYS B 288      -9.500 -43.978 -20.236  1.00  2.520          H  
ATOM   4776 1HD  LYS B 288     -11.789 -44.640 -19.501  1.00  2.520          H  
ATOM   4777 2HD  LYS B 288     -12.293 -44.713 -21.196  1.00  2.520          H  
ATOM   4778 1HE  LYS B 288     -10.618 -46.461 -21.638  1.00  2.520          H  
ATOM   4779 2HE  LYS B 288     -10.070 -46.373 -19.954  1.00  2.520          H  
ATOM   4780 1HZ  LYS B 288     -11.587 -48.193 -20.300  1.00  2.520          H  
ATOM   4781 2HZ  LYS B 288     -12.259 -47.093 -19.270  1.00  2.520          H  
ATOM   4782 3HZ  LYS B 288     -12.769 -47.176 -20.836  1.00  2.520          H  
ATOM   4783  N   ILE B 289      -9.644 -38.928 -21.125  1.00  1.310          N  
ATOM   4784  CA  ILE B 289     -10.064 -37.543 -21.112  1.00  1.250          C  
ATOM   4785  C   ILE B 289      -9.853 -37.012 -22.530  1.00  1.290          C  
ATOM   4786  O   ILE B 289      -8.827 -37.296 -23.149  1.00  1.350          O  
ATOM   4787  CB  ILE B 289      -9.238 -36.750 -20.094  1.00  1.770          C  
ATOM   4788  CG1 ILE B 289      -9.428 -37.298 -18.676  1.00  1.770          C  
ATOM   4789  CG2 ILE B 289      -9.635 -35.286 -20.157  1.00  1.770          C  
ATOM   4790  CD1 ILE B 289      -8.393 -36.780 -17.669  1.00  1.770          C  
ATOM   4791  H   ILE B 289      -8.632 -39.094 -21.165  1.00  1.570          H  
ATOM   4792  HA  ILE B 289     -11.123 -37.476 -20.861  1.00  1.500          H  
ATOM   4793  HB  ILE B 289      -8.217 -36.893 -20.323  1.00  2.130          H  
ATOM   4794 1HG1 ILE B 289     -10.427 -37.022 -18.325  1.00  2.130          H  
ATOM   4795 2HG1 ILE B 289      -9.362 -38.385 -18.702  1.00  2.130          H  
ATOM   4796 1HG2 ILE B 289      -9.041 -34.719 -19.467  1.00  2.130          H  
ATOM   4797 2HG2 ILE B 289      -9.469 -34.904 -21.146  1.00  2.130          H  
ATOM   4798 3HG2 ILE B 289     -10.692 -35.191 -19.906  1.00  2.130          H  
ATOM   4799 1HD1 ILE B 289      -8.600 -37.222 -16.693  1.00  2.130          H  
ATOM   4800 2HD1 ILE B 289      -7.395 -37.075 -17.996  1.00  2.130          H  
ATOM   4801 3HD1 ILE B 289      -8.429 -35.706 -17.580  1.00  2.130          H  
ATOM   4802  N   ASN B 290     -10.838 -36.311 -23.084  1.00  1.280          N  
ATOM   4803  CA  ASN B 290     -10.704 -35.809 -24.442  1.00  1.350          C  
ATOM   4804  C   ASN B 290      -9.767 -34.628 -24.461  1.00  1.340          C  
ATOM   4805  O   ASN B 290      -9.474 -34.036 -23.425  1.00  1.260          O  
ATOM   4806  CB  ASN B 290     -12.048 -35.416 -25.013  1.00  1.860          C  
ATOM   4807  CG  ASN B 290     -12.925 -36.585 -25.262  1.00  1.860          C  
ATOM   4808  OD1 ASN B 290     -12.483 -37.621 -25.776  1.00  1.860          O  
ATOM   4809  ND2 ASN B 290     -14.173 -36.456 -24.904  1.00  1.860          N  
ATOM   4810  H   ASN B 290     -11.674 -36.062 -22.546  1.00  1.540          H  
ATOM   4811  HA  ASN B 290     -10.266 -36.589 -25.066  1.00  1.620          H  
ATOM   4812 1HB  ASN B 290     -12.551 -34.742 -24.328  1.00  2.230          H  
ATOM   4813 2HB  ASN B 290     -11.901 -34.878 -25.948  1.00  2.230          H  
ATOM   4814 1HD2 ASN B 290     -14.811 -37.212 -25.042  1.00  2.230          H  
ATOM   4815 2HD2 ASN B 290     -14.495 -35.603 -24.490  1.00  2.230          H  
ATOM   4816  N   PHE B 291      -9.207 -34.322 -25.607  1.00  1.430          N  
ATOM   4817  CA  PHE B 291      -8.367 -33.151 -25.671  1.00  1.430          C  
ATOM   4818  C   PHE B 291      -8.215 -32.616 -27.063  1.00  1.520          C  
ATOM   4819  O   PHE B 291      -8.511 -33.285 -28.056  1.00  1.610          O  
ATOM   4820  CB  PHE B 291      -6.996 -33.415 -25.064  1.00  2.000          C  
ATOM   4821  CG  PHE B 291      -6.204 -34.455 -25.732  1.00  2.000          C  
ATOM   4822  CD1 PHE B 291      -5.304 -34.127 -26.731  1.00  2.000          C  
ATOM   4823  CD2 PHE B 291      -6.351 -35.776 -25.372  1.00  2.000          C  
ATOM   4824  CE1 PHE B 291      -4.569 -35.097 -27.353  1.00  2.000          C  
ATOM   4825  CE2 PHE B 291      -5.625 -36.747 -25.983  1.00  2.000          C  
ATOM   4826  CZ  PHE B 291      -4.728 -36.419 -26.976  1.00  2.000          C  
ATOM   4827  H   PHE B 291      -9.401 -34.856 -26.444  1.00  1.720          H  
ATOM   4828  HA  PHE B 291      -8.834 -32.366 -25.086  1.00  1.720          H  
ATOM   4829 1HB  PHE B 291      -6.430 -32.494 -25.093  1.00  2.400          H  
ATOM   4830 2HB  PHE B 291      -7.105 -33.683 -24.034  1.00  2.400          H  
ATOM   4831  HD1 PHE B 291      -5.188 -33.083 -27.019  1.00  2.400          H  
ATOM   4832  HD2 PHE B 291      -7.064 -36.046 -24.587  1.00  2.400          H  
ATOM   4833  HE1 PHE B 291      -3.861 -34.829 -28.138  1.00  2.400          H  
ATOM   4834  HE2 PHE B 291      -5.761 -37.781 -25.689  1.00  2.400          H  
ATOM   4835  HZ  PHE B 291      -4.148 -37.206 -27.462  1.00  2.400          H  
ATOM   4836  N   GLN B 292      -7.738 -31.393 -27.113  1.00  1.510          N  
ATOM   4837  CA  GLN B 292      -7.390 -30.713 -28.335  1.00  1.600          C  
ATOM   4838  C   GLN B 292      -6.053 -30.044 -28.108  1.00  1.550          C  
ATOM   4839  O   GLN B 292      -5.789 -29.553 -27.008  1.00  1.450          O  
ATOM   4840  CB  GLN B 292      -8.444 -29.658 -28.669  1.00  2.200          C  
ATOM   4841  CG  GLN B 292      -9.835 -30.202 -28.918  1.00  2.200          C  
ATOM   4842  CD  GLN B 292     -10.846 -29.106 -29.207  1.00  2.200          C  
ATOM   4843  OE1 GLN B 292     -10.529 -27.900 -29.188  1.00  2.200          O  
ATOM   4844  NE2 GLN B 292     -12.084 -29.516 -29.479  1.00  2.200          N  
ATOM   4845  H   GLN B 292      -7.582 -30.922 -26.217  1.00  1.810          H  
ATOM   4846  HA  GLN B 292      -7.295 -31.433 -29.146  1.00  1.920          H  
ATOM   4847 1HB  GLN B 292      -8.508 -28.942 -27.846  1.00  2.640          H  
ATOM   4848 2HB  GLN B 292      -8.130 -29.117 -29.559  1.00  2.640          H  
ATOM   4849 1HG  GLN B 292      -9.800 -30.878 -29.770  1.00  2.640          H  
ATOM   4850 2HG  GLN B 292     -10.166 -30.740 -28.038  1.00  2.640          H  
ATOM   4851 1HE2 GLN B 292     -12.803 -28.847 -29.677  1.00  2.640          H  
ATOM   4852 2HE2 GLN B 292     -12.299 -30.495 -29.485  1.00  2.640          H  
ATOM   4853  N   ILE B 293      -5.214 -29.992 -29.129  1.00  1.680          N  
ATOM   4854  CA  ILE B 293      -3.955 -29.293 -28.950  1.00  1.670          C  
ATOM   4855  C   ILE B 293      -4.023 -27.991 -29.738  1.00  1.720          C  
ATOM   4856  O   ILE B 293      -4.491 -27.976 -30.879  1.00  1.800          O  
ATOM   4857  CB  ILE B 293      -2.751 -30.199 -29.293  1.00  2.340          C  
ATOM   4858  CG1 ILE B 293      -2.779 -30.666 -30.782  1.00  2.340          C  
ATOM   4859  CG2 ILE B 293      -2.783 -31.415 -28.333  1.00  2.340          C  
ATOM   4860  CD1 ILE B 293      -1.505 -31.387 -31.254  1.00  2.340          C  
ATOM   4861  H   ILE B 293      -5.463 -30.406 -30.017  1.00  2.020          H  
ATOM   4862  HA  ILE B 293      -3.846 -29.033 -27.905  1.00  2.000          H  
ATOM   4863  HB  ILE B 293      -1.843 -29.663 -29.113  1.00  2.810          H  
ATOM   4864 1HG1 ILE B 293      -3.620 -31.334 -30.924  1.00  2.810          H  
ATOM   4865 2HG1 ILE B 293      -2.911 -29.799 -31.422  1.00  2.810          H  
ATOM   4866 1HG2 ILE B 293      -1.937 -32.061 -28.508  1.00  2.810          H  
ATOM   4867 2HG2 ILE B 293      -2.747 -31.066 -27.317  1.00  2.810          H  
ATOM   4868 3HG2 ILE B 293      -3.698 -31.975 -28.489  1.00  2.810          H  
ATOM   4869 1HD1 ILE B 293      -1.623 -31.661 -32.302  1.00  2.810          H  
ATOM   4870 2HD1 ILE B 293      -0.647 -30.734 -31.155  1.00  2.810          H  
ATOM   4871 3HD1 ILE B 293      -1.335 -32.285 -30.673  1.00  2.810          H  
ATOM   4872  N   HIS B 294      -3.582 -26.906 -29.111  1.00  1.700          N  
ATOM   4873  CA  HIS B 294      -3.661 -25.571 -29.706  1.00  1.770          C  
ATOM   4874  C   HIS B 294      -2.373 -24.760 -29.610  1.00  1.790          C  
ATOM   4875  O   HIS B 294      -1.553 -24.964 -28.713  1.00  1.830          O  
ATOM   4876  CB  HIS B 294      -4.796 -24.792 -29.044  1.00  2.450          C  
ATOM   4877  CG  HIS B 294      -6.150 -25.341 -29.306  1.00  2.450          C  
ATOM   4878  ND1 HIS B 294      -6.832 -25.067 -30.467  1.00  2.450          N  
ATOM   4879  CD2 HIS B 294      -6.961 -26.152 -28.574  1.00  2.450          C  
ATOM   4880  CE1 HIS B 294      -8.001 -25.674 -30.442  1.00  2.450          C  
ATOM   4881  NE2 HIS B 294      -8.107 -26.340 -29.315  1.00  2.450          N  
ATOM   4882  H   HIS B 294      -3.198 -27.035 -28.173  1.00  2.040          H  
ATOM   4883  HA  HIS B 294      -3.899 -25.669 -30.764  1.00  2.120          H  
ATOM   4884 1HB  HIS B 294      -4.654 -24.785 -27.977  1.00  2.940          H  
ATOM   4885 2HB  HIS B 294      -4.771 -23.777 -29.382  1.00  2.940          H  
ATOM   4886  HD2 HIS B 294      -6.748 -26.580 -27.593  1.00  2.940          H  
ATOM   4887  HE1 HIS B 294      -8.753 -25.640 -31.225  1.00  2.940          H  
ATOM   4888  HE2 HIS B 294      -8.936 -26.916 -29.066  1.00  2.940          H  
ATOM   4889  N   SER B 295      -2.183 -23.835 -30.542  1.00  1.820          N  
ATOM   4890  CA  SER B 295      -1.006 -22.984 -30.500  1.00  1.880          C  
ATOM   4891  C   SER B 295      -1.125 -21.942 -29.400  1.00  1.860          C  
ATOM   4892  O   SER B 295      -2.234 -21.597 -28.972  1.00  1.900          O  
ATOM   4893  CB  SER B 295      -0.807 -22.304 -31.842  1.00  2.610          C  
ATOM   4894  OG  SER B 295      -1.842 -21.390 -32.103  1.00  2.610          O  
ATOM   4895  H   SER B 295      -2.864 -23.700 -31.281  1.00  2.180          H  
ATOM   4896  HA  SER B 295      -0.133 -23.607 -30.291  1.00  2.260          H  
ATOM   4897 1HB  SER B 295       0.148 -21.784 -31.846  1.00  3.130          H  
ATOM   4898 2HB  SER B 295      -0.774 -23.057 -32.628  1.00  3.130          H  
ATOM   4899  HG  SER B 295      -1.615 -20.954 -32.936  1.00  3.130          H  
ATOM   4900  N   THR B 296       0.012 -21.346 -29.038  1.00  1.870          N  
ATOM   4901  CA  THR B 296       0.077 -20.301 -28.025  1.00  1.880          C  
ATOM   4902  C   THR B 296      -0.852 -19.159 -28.376  1.00  1.900          C  
ATOM   4903  O   THR B 296      -1.506 -18.593 -27.499  1.00  1.930          O  
ATOM   4904  CB  THR B 296       1.514 -19.762 -27.878  1.00  2.630          C  
ATOM   4905  OG1 THR B 296       2.391 -20.835 -27.502  1.00  2.630          O  
ATOM   4906  CG2 THR B 296       1.546 -18.696 -26.787  1.00  2.630          C  
ATOM   4907  H   THR B 296       0.885 -21.668 -29.434  1.00  2.240          H  
ATOM   4908  HA  THR B 296      -0.241 -20.721 -27.070  1.00  2.260          H  
ATOM   4909  HB  THR B 296       1.850 -19.333 -28.822  1.00  3.150          H  
ATOM   4910  HG1 THR B 296       3.305 -20.531 -27.540  1.00  3.150          H  
ATOM   4911 1HG2 THR B 296       2.563 -18.328 -26.676  1.00  3.150          H  
ATOM   4912 2HG2 THR B 296       0.898 -17.866 -27.045  1.00  3.150          H  
ATOM   4913 3HG2 THR B 296       1.214 -19.131 -25.845  1.00  3.150          H  
ATOM   4914  N   ASN B 297      -0.876 -18.801 -29.653  1.00  1.940          N  
ATOM   4915  CA  ASN B 297      -1.688 -17.707 -30.140  1.00  2.010          C  
ATOM   4916  C   ASN B 297      -3.178 -17.943 -29.910  1.00  2.000          C  
ATOM   4917  O   ASN B 297      -3.917 -16.984 -29.659  1.00  2.110          O  
ATOM   4918  CB  ASN B 297      -1.413 -17.509 -31.608  1.00  2.790          C  
ATOM   4919  CG  ASN B 297      -0.067 -16.920 -31.851  1.00  2.790          C  
ATOM   4920  OD1 ASN B 297       0.522 -16.246 -30.996  1.00  2.790          O  
ATOM   4921  ND2 ASN B 297       0.455 -17.184 -33.015  1.00  2.790          N  
ATOM   4922  H   ASN B 297      -0.295 -19.314 -30.300  1.00  2.330          H  
ATOM   4923  HA  ASN B 297      -1.409 -16.805 -29.599  1.00  2.410          H  
ATOM   4924 1HB  ASN B 297      -1.480 -18.468 -32.121  1.00  3.340          H  
ATOM   4925 2HB  ASN B 297      -2.170 -16.854 -32.036  1.00  3.340          H  
ATOM   4926 1HD2 ASN B 297       1.361 -16.829 -33.250  1.00  3.340          H  
ATOM   4927 2HD2 ASN B 297      -0.045 -17.756 -33.667  1.00  3.340          H  
ATOM   4928  N   TRP B 298      -3.634 -19.202 -29.979  1.00  1.930          N  
ATOM   4929  CA  TRP B 298      -5.034 -19.502 -29.758  1.00  1.980          C  
ATOM   4930  C   TRP B 298      -5.353 -19.123 -28.338  1.00  1.980          C  
ATOM   4931  O   TRP B 298      -6.316 -18.394 -28.082  1.00  2.120          O  
ATOM   4932  CB  TRP B 298      -5.315 -20.978 -29.997  1.00  2.750          C  
ATOM   4933  CG  TRP B 298      -6.733 -21.405 -29.772  1.00  2.750          C  
ATOM   4934  CD1 TRP B 298      -7.748 -21.350 -30.673  1.00  2.750          C  
ATOM   4935  CD2 TRP B 298      -7.297 -21.986 -28.572  1.00  2.750          C  
ATOM   4936  NE1 TRP B 298      -8.896 -21.850 -30.122  1.00  2.750          N  
ATOM   4937  CE2 TRP B 298      -8.635 -22.249 -28.839  1.00  2.750          C  
ATOM   4938  CE3 TRP B 298      -6.780 -22.306 -27.324  1.00  2.750          C  
ATOM   4939  CZ2 TRP B 298      -9.466 -22.815 -27.896  1.00  2.750          C  
ATOM   4940  CZ3 TRP B 298      -7.605 -22.868 -26.387  1.00  2.750          C  
ATOM   4941  CH2 TRP B 298      -8.913 -23.115 -26.660  1.00  2.750          C  
ATOM   4942  H   TRP B 298      -3.005 -19.989 -30.141  1.00  2.320          H  
ATOM   4943  HA  TRP B 298      -5.642 -18.900 -30.433  1.00  2.380          H  
ATOM   4944 1HB  TRP B 298      -5.033 -21.241 -31.014  1.00  3.300          H  
ATOM   4945 2HB  TRP B 298      -4.688 -21.552 -29.336  1.00  3.300          H  
ATOM   4946  HD1 TRP B 298      -7.661 -20.969 -31.687  1.00  3.300          H  
ATOM   4947  HE1 TRP B 298      -9.789 -21.924 -30.588  1.00  3.300          H  
ATOM   4948  HE3 TRP B 298      -5.749 -22.116 -27.099  1.00  3.300          H  
ATOM   4949  HZ2 TRP B 298     -10.517 -23.023 -28.098  1.00  3.300          H  
ATOM   4950  HZ3 TRP B 298      -7.189 -23.110 -25.418  1.00  3.300          H  
ATOM   4951  HH2 TRP B 298      -9.540 -23.556 -25.892  1.00  3.300          H  
ATOM   4952  N   PHE B 299      -4.486 -19.571 -27.426  1.00  1.900          N  
ATOM   4953  CA  PHE B 299      -4.672 -19.274 -26.019  1.00  1.900          C  
ATOM   4954  C   PHE B 299      -4.571 -17.787 -25.755  1.00  1.930          C  
ATOM   4955  O   PHE B 299      -5.349 -17.249 -24.979  1.00  1.990          O  
ATOM   4956  CB  PHE B 299      -3.641 -19.990 -25.153  1.00  2.660          C  
ATOM   4957  CG  PHE B 299      -3.917 -21.428 -24.942  1.00  2.660          C  
ATOM   4958  CD1 PHE B 299      -3.367 -22.366 -25.782  1.00  2.660          C  
ATOM   4959  CD2 PHE B 299      -4.721 -21.860 -23.883  1.00  2.660          C  
ATOM   4960  CE1 PHE B 299      -3.616 -23.681 -25.593  1.00  2.660          C  
ATOM   4961  CE2 PHE B 299      -4.957 -23.197 -23.701  1.00  2.660          C  
ATOM   4962  CZ  PHE B 299      -4.400 -24.096 -24.568  1.00  2.660          C  
ATOM   4963  H   PHE B 299      -3.711 -20.160 -27.749  1.00  2.280          H  
ATOM   4964  HA  PHE B 299      -5.664 -19.616 -25.734  1.00  2.280          H  
ATOM   4965 1HB  PHE B 299      -2.659 -19.896 -25.614  1.00  3.190          H  
ATOM   4966 2HB  PHE B 299      -3.590 -19.502 -24.178  1.00  3.190          H  
ATOM   4967  HD1 PHE B 299      -2.729 -22.050 -26.606  1.00  3.190          H  
ATOM   4968  HD2 PHE B 299      -5.155 -21.130 -23.201  1.00  3.190          H  
ATOM   4969  HE1 PHE B 299      -3.184 -24.402 -26.263  1.00  3.190          H  
ATOM   4970  HE2 PHE B 299      -5.581 -23.544 -22.879  1.00  3.190          H  
ATOM   4971  HZ  PHE B 299      -4.568 -25.135 -24.443  1.00  3.190          H  
ATOM   4972  N   ASN B 300      -3.640 -17.088 -26.405  1.00  1.930          N  
ATOM   4973  CA  ASN B 300      -3.518 -15.660 -26.139  1.00  1.980          C  
ATOM   4974  C   ASN B 300      -4.805 -14.909 -26.478  1.00  2.050          C  
ATOM   4975  O   ASN B 300      -5.192 -13.982 -25.764  1.00  2.160          O  
ATOM   4976  CB  ASN B 300      -2.386 -15.046 -26.942  1.00  2.750          C  
ATOM   4977  CG  ASN B 300      -1.000 -15.407 -26.472  1.00  2.750          C  
ATOM   4978  OD1 ASN B 300      -0.777 -15.903 -25.360  1.00  2.750          O  
ATOM   4979  ND2 ASN B 300      -0.040 -15.122 -27.317  1.00  2.750          N  
ATOM   4980  H   ASN B 300      -2.985 -17.566 -27.028  1.00  2.320          H  
ATOM   4981  HA  ASN B 300      -3.331 -15.521 -25.073  1.00  2.380          H  
ATOM   4982 1HB  ASN B 300      -2.491 -15.351 -27.979  1.00  3.300          H  
ATOM   4983 2HB  ASN B 300      -2.487 -13.963 -26.918  1.00  3.300          H  
ATOM   4984 1HD2 ASN B 300       0.915 -15.294 -27.075  1.00  3.300          H  
ATOM   4985 2HD2 ASN B 300      -0.258 -14.704 -28.199  1.00  3.300          H  
ATOM   4986  N   ASN B 301      -5.476 -15.321 -27.558  1.00  2.080          N  
ATOM   4987  CA  ASN B 301      -6.717 -14.685 -27.975  1.00  2.240          C  
ATOM   4988  C   ASN B 301      -7.938 -15.120 -27.155  1.00  2.270          C  
ATOM   4989  O   ASN B 301      -8.832 -14.305 -26.887  1.00  2.450          O  
ATOM   4990  CB  ASN B 301      -6.943 -14.944 -29.448  1.00  3.070          C  
ATOM   4991  CG  ASN B 301      -6.006 -14.149 -30.321  1.00  3.070          C  
ATOM   4992  OD1 ASN B 301      -5.496 -13.094 -29.921  1.00  3.070          O  
ATOM   4993  ND2 ASN B 301      -5.770 -14.632 -31.512  1.00  3.070          N  
ATOM   4994  H   ASN B 301      -5.062 -16.060 -28.139  1.00  2.500          H  
ATOM   4995  HA  ASN B 301      -6.605 -13.611 -27.829  1.00  2.690          H  
ATOM   4996 1HB  ASN B 301      -6.786 -16.010 -29.647  1.00  3.690          H  
ATOM   4997 2HB  ASN B 301      -7.971 -14.705 -29.711  1.00  3.690          H  
ATOM   4998 1HD2 ASN B 301      -5.157 -14.146 -32.134  1.00  3.690          H  
ATOM   4999 2HD2 ASN B 301      -6.195 -15.489 -31.800  1.00  3.690          H  
ATOM   5000  N   GLN B 302      -7.994 -16.397 -26.757  1.00  2.180          N  
ATOM   5001  CA  GLN B 302      -9.128 -16.901 -25.980  1.00  2.270          C  
ATOM   5002  C   GLN B 302      -9.029 -16.546 -24.496  1.00  2.250          C  
ATOM   5003  O   GLN B 302     -10.036 -16.262 -23.843  1.00  2.410          O  
ATOM   5004  CB  GLN B 302      -9.219 -18.427 -26.105  1.00  3.140          C  
ATOM   5005  CG  GLN B 302      -9.576 -18.945 -27.466  1.00  3.140          C  
ATOM   5006  CD  GLN B 302     -10.937 -18.546 -27.903  1.00  3.140          C  
ATOM   5007  OE1 GLN B 302     -11.913 -18.743 -27.177  1.00  3.140          O  
ATOM   5008  NE2 GLN B 302     -11.031 -17.968 -29.089  1.00  3.140          N  
ATOM   5009  H   GLN B 302      -7.256 -17.045 -27.053  1.00  2.620          H  
ATOM   5010  HA  GLN B 302     -10.039 -16.454 -26.370  1.00  2.720          H  
ATOM   5011 1HB  GLN B 302      -8.247 -18.853 -25.868  1.00  3.770          H  
ATOM   5012 2HB  GLN B 302      -9.934 -18.815 -25.382  1.00  3.770          H  
ATOM   5013 1HG  GLN B 302      -8.857 -18.579 -28.195  1.00  3.770          H  
ATOM   5014 2HG  GLN B 302      -9.543 -20.014 -27.423  1.00  3.770          H  
ATOM   5015 1HE2 GLN B 302     -11.923 -17.672 -29.436  1.00  3.770          H  
ATOM   5016 2HE2 GLN B 302     -10.206 -17.819 -29.632  1.00  3.770          H  
ATOM   5017  N   TYR B 303      -7.819 -16.582 -23.959  1.00  2.140          N  
ATOM   5018  CA  TYR B 303      -7.551 -16.327 -22.562  1.00  2.150          C  
ATOM   5019  C   TYR B 303      -6.557 -15.174 -22.478  1.00  2.080          C  
ATOM   5020  O   TYR B 303      -5.342 -15.371 -22.477  1.00  2.230          O  
ATOM   5021  CB  TYR B 303      -7.010 -17.580 -21.926  1.00  3.010          C  
ATOM   5022  CG  TYR B 303      -7.908 -18.770 -22.111  1.00  3.010          C  
ATOM   5023  CD1 TYR B 303      -7.644 -19.644 -23.141  1.00  3.010          C  
ATOM   5024  CD2 TYR B 303      -8.998 -18.973 -21.288  1.00  3.010          C  
ATOM   5025  CE1 TYR B 303      -8.458 -20.716 -23.369  1.00  3.010          C  
ATOM   5026  CE2 TYR B 303      -9.826 -20.054 -21.513  1.00  3.010          C  
ATOM   5027  CZ  TYR B 303      -9.555 -20.925 -22.560  1.00  3.010          C  
ATOM   5028  OH  TYR B 303     -10.376 -22.003 -22.801  1.00  3.010          O  
ATOM   5029  H   TYR B 303      -7.018 -16.813 -24.535  1.00  2.570          H  
ATOM   5030  HA  TYR B 303      -8.472 -16.028 -22.063  1.00  2.580          H  
ATOM   5031 1HB  TYR B 303      -6.016 -17.815 -22.316  1.00  3.610          H  
ATOM   5032 2HB  TYR B 303      -6.935 -17.387 -20.900  1.00  3.610          H  
ATOM   5033  HD1 TYR B 303      -6.788 -19.468 -23.781  1.00  3.610          H  
ATOM   5034  HD2 TYR B 303      -9.206 -18.281 -20.473  1.00  3.610          H  
ATOM   5035  HE1 TYR B 303      -8.246 -21.389 -24.180  1.00  3.610          H  
ATOM   5036  HE2 TYR B 303     -10.692 -20.219 -20.872  1.00  3.610          H  
ATOM   5037  HH  TYR B 303     -11.041 -22.061 -22.111  1.00  3.610          H  
ATOM   5038  N   ARG B 304      -7.087 -13.965 -22.389  1.00  2.190          N  
ATOM   5039  CA  ARG B 304      -6.292 -12.750 -22.553  1.00  2.280          C  
ATOM   5040  C   ARG B 304      -5.611 -12.201 -21.294  1.00  2.210          C  
ATOM   5041  O   ARG B 304      -5.025 -11.119 -21.333  1.00  2.150          O  
ATOM   5042  CB  ARG B 304      -7.192 -11.680 -23.144  1.00  3.160          C  
ATOM   5043  CG  ARG B 304      -7.720 -12.044 -24.527  1.00  3.160          C  
ATOM   5044  CD  ARG B 304      -8.610 -11.021 -25.099  1.00  3.160          C  
ATOM   5045  NE  ARG B 304      -9.186 -11.485 -26.360  1.00  3.160          N  
ATOM   5046  CZ  ARG B 304      -9.948 -10.748 -27.197  1.00  3.160          C  
ATOM   5047  NH1 ARG B 304     -10.218  -9.479 -26.930  1.00  3.160          N  
ATOM   5048  NH2 ARG B 304     -10.427 -11.312 -28.291  1.00  3.160          N  
ATOM   5049  H   ARG B 304      -8.093 -13.894 -22.317  1.00  2.630          H  
ATOM   5050  HA  ARG B 304      -5.512 -12.975 -23.285  1.00  2.740          H  
ATOM   5051 1HB  ARG B 304      -8.043 -11.510 -22.488  1.00  3.790          H  
ATOM   5052 2HB  ARG B 304      -6.645 -10.744 -23.232  1.00  3.790          H  
ATOM   5053 1HG  ARG B 304      -6.879 -12.159 -25.209  1.00  3.790          H  
ATOM   5054 2HG  ARG B 304      -8.267 -12.988 -24.486  1.00  3.790          H  
ATOM   5055 1HD  ARG B 304      -9.422 -10.814 -24.404  1.00  3.790          H  
ATOM   5056 2HD  ARG B 304      -8.039 -10.115 -25.289  1.00  3.790          H  
ATOM   5057  HE  ARG B 304      -9.016 -12.480 -26.616  1.00  3.790          H  
ATOM   5058 1HH1 ARG B 304      -9.855  -9.047 -26.095  1.00  3.790          H  
ATOM   5059 2HH1 ARG B 304     -10.791  -8.940 -27.564  1.00  3.790          H  
ATOM   5060 1HH2 ARG B 304     -10.226 -12.289 -28.482  1.00  3.790          H  
ATOM   5061 2HH2 ARG B 304     -10.999 -10.783 -28.928  1.00  3.790          H  
ATOM   5062  N   ASP B 305      -5.704 -12.912 -20.174  1.00  2.540          N  
ATOM   5063  CA  ASP B 305      -5.077 -12.442 -18.939  1.00  2.830          C  
ATOM   5064  C   ASP B 305      -3.565 -12.307 -19.125  1.00  2.330          C  
ATOM   5065  O   ASP B 305      -2.922 -13.097 -19.838  1.00  2.280          O  
ATOM   5066  CB  ASP B 305      -5.307 -13.392 -17.759  1.00  3.850          C  
ATOM   5067  CG  ASP B 305      -6.750 -13.491 -17.218  1.00  3.850          C  
ATOM   5068  OD1 ASP B 305      -7.592 -12.718 -17.589  1.00  3.850          O  
ATOM   5069  OD2 ASP B 305      -6.975 -14.379 -16.396  1.00  3.850          O  
ATOM   5070  H   ASP B 305      -6.217 -13.782 -20.190  1.00  3.050          H  
ATOM   5071  HA  ASP B 305      -5.484 -11.462 -18.690  1.00  3.400          H  
ATOM   5072 1HB  ASP B 305      -4.986 -14.358 -18.030  1.00  4.620          H  
ATOM   5073 2HB  ASP B 305      -4.658 -13.076 -16.935  1.00  4.620          H  
ATOM   5074  N   ILE B 306      -2.973 -11.331 -18.447  1.00  2.620          N  
ATOM   5075  CA  ILE B 306      -1.534 -11.176 -18.535  1.00  2.770          C  
ATOM   5076  C   ILE B 306      -0.905 -12.374 -17.855  1.00  2.530          C  
ATOM   5077  O   ILE B 306      -1.258 -12.697 -16.723  1.00  2.670          O  
ATOM   5078  CB  ILE B 306      -1.058  -9.858 -17.891  1.00  3.820          C  
ATOM   5079  CG1 ILE B 306      -1.654  -8.664 -18.677  1.00  3.820          C  
ATOM   5080  CG2 ILE B 306       0.493  -9.810 -17.904  1.00  3.820          C  
ATOM   5081  CD1 ILE B 306      -1.498  -7.316 -17.992  1.00  3.820          C  
ATOM   5082  H   ILE B 306      -3.530 -10.708 -17.880  1.00  3.140          H  
ATOM   5083  HA  ILE B 306      -1.240 -11.176 -19.584  1.00  3.320          H  
ATOM   5084  HB  ILE B 306      -1.417  -9.794 -16.864  1.00  4.580          H  
ATOM   5085 1HG1 ILE B 306      -1.171  -8.614 -19.651  1.00  4.580          H  
ATOM   5086 2HG1 ILE B 306      -2.715  -8.840 -18.832  1.00  4.580          H  
ATOM   5087 1HG2 ILE B 306       0.852  -8.894 -17.468  1.00  4.580          H  
ATOM   5088 2HG2 ILE B 306       0.892 -10.638 -17.335  1.00  4.580          H  
ATOM   5089 3HG2 ILE B 306       0.849  -9.871 -18.932  1.00  4.580          H  
ATOM   5090 1HD1 ILE B 306      -1.949  -6.542 -18.611  1.00  4.580          H  
ATOM   5091 2HD1 ILE B 306      -2.004  -7.342 -17.025  1.00  4.580          H  
ATOM   5092 3HD1 ILE B 306      -0.452  -7.077 -17.842  1.00  4.580          H  
ATOM   5093  N   ASN B 307       0.019 -13.018 -18.569  1.00  2.480          N  
ATOM   5094  CA  ASN B 307       0.710 -14.233 -18.146  1.00  2.360          C  
ATOM   5095  C   ASN B 307      -0.232 -15.418 -17.877  1.00  2.320          C  
ATOM   5096  O   ASN B 307       0.063 -16.270 -17.037  1.00  2.350          O  
ATOM   5097  CB  ASN B 307       1.584 -13.952 -16.927  1.00  3.350          C  
ATOM   5098  CG  ASN B 307       2.725 -13.021 -17.233  1.00  3.350          C  
ATOM   5099  OD1 ASN B 307       3.337 -13.107 -18.309  1.00  3.350          O  
ATOM   5100  ND2 ASN B 307       3.034 -12.142 -16.312  1.00  3.350          N  
ATOM   5101  H   ASN B 307       0.236 -12.647 -19.483  1.00  2.980          H  
ATOM   5102  HA  ASN B 307       1.365 -14.540 -18.961  1.00  2.830          H  
ATOM   5103 1HB  ASN B 307       0.989 -13.518 -16.128  1.00  4.020          H  
ATOM   5104 2HB  ASN B 307       1.985 -14.877 -16.540  1.00  4.020          H  
ATOM   5105 1HD2 ASN B 307       3.797 -11.496 -16.457  1.00  4.020          H  
ATOM   5106 2HD2 ASN B 307       2.519 -12.109 -15.456  1.00  4.020          H  
ATOM   5107  N   HIS B 308      -1.315 -15.522 -18.661  1.00  2.410          N  
ATOM   5108  CA  HIS B 308      -2.274 -16.617 -18.548  1.00  2.540          C  
ATOM   5109  C   HIS B 308      -1.648 -17.986 -18.797  1.00  2.330          C  
ATOM   5110  O   HIS B 308      -0.739 -18.135 -19.618  1.00  2.890          O  
ATOM   5111  CB  HIS B 308      -3.442 -16.437 -19.522  1.00  3.500          C  
ATOM   5112  CG  HIS B 308      -4.581 -17.361 -19.227  1.00  3.500          C  
ATOM   5113  ND1 HIS B 308      -4.648 -18.661 -19.691  1.00  3.500          N  
ATOM   5114  CD2 HIS B 308      -5.678 -17.182 -18.467  1.00  3.500          C  
ATOM   5115  CE1 HIS B 308      -5.725 -19.218 -19.231  1.00  3.500          C  
ATOM   5116  NE2 HIS B 308      -6.373 -18.343 -18.485  1.00  3.500          N  
ATOM   5117  H   HIS B 308      -1.540 -14.786 -19.336  1.00  2.890          H  
ATOM   5118  HA  HIS B 308      -2.685 -16.630 -17.537  1.00  3.050          H  
ATOM   5119 1HB  HIS B 308      -3.790 -15.425 -19.521  1.00  4.200          H  
ATOM   5120 2HB  HIS B 308      -3.103 -16.649 -20.535  1.00  4.200          H  
ATOM   5121  HD1 HIS B 308      -3.904 -19.241 -20.105  1.00  4.200          H  
ATOM   5122  HD2 HIS B 308      -6.062 -16.352 -17.889  1.00  4.200          H  
ATOM   5123  HE1 HIS B 308      -5.932 -20.223 -19.484  1.00  4.200          H  
ATOM   5124  N   GLN B 309      -2.162 -18.975 -18.074  1.00  2.040          N  
ATOM   5125  CA  GLN B 309      -1.787 -20.384 -18.144  1.00  2.010          C  
ATOM   5126  C   GLN B 309      -1.882 -21.027 -19.542  1.00  1.950          C  
ATOM   5127  O   GLN B 309      -2.766 -20.724 -20.351  1.00  2.690          O  
ATOM   5128  CB  GLN B 309      -2.663 -21.152 -17.158  1.00  2.830          C  
ATOM   5129  CG  GLN B 309      -2.353 -20.816 -15.695  1.00  2.830          C  
ATOM   5130  CD  GLN B 309      -3.042 -19.548 -15.215  1.00  2.830          C  
ATOM   5131  OE1 GLN B 309      -3.811 -18.917 -15.957  1.00  2.830          O  
ATOM   5132  NE2 GLN B 309      -2.742 -19.155 -14.000  1.00  2.830          N  
ATOM   5133  H   GLN B 309      -2.893 -18.720 -17.410  1.00  2.450          H  
ATOM   5134  HA  GLN B 309      -0.747 -20.468 -17.823  1.00  2.410          H  
ATOM   5135 1HB  GLN B 309      -3.713 -20.937 -17.353  1.00  3.390          H  
ATOM   5136 2HB  GLN B 309      -2.516 -22.206 -17.312  1.00  3.390          H  
ATOM   5137 1HG  GLN B 309      -2.681 -21.637 -15.063  1.00  3.390          H  
ATOM   5138 2HG  GLN B 309      -1.276 -20.674 -15.587  1.00  3.390          H  
ATOM   5139 1HE2 GLN B 309      -3.114 -18.304 -13.615  1.00  3.390          H  
ATOM   5140 2HE2 GLN B 309      -2.089 -19.679 -13.435  1.00  3.390          H  
ATOM   5141  N   GLU B 310      -0.947 -21.953 -19.765  1.00  1.550          N  
ATOM   5142  CA  GLU B 310      -0.688 -22.775 -20.961  1.00  1.550          C  
ATOM   5143  C   GLU B 310      -1.676 -23.922 -21.259  1.00  1.440          C  
ATOM   5144  O   GLU B 310      -1.523 -24.646 -22.258  1.00  1.430          O  
ATOM   5145  CB  GLU B 310       0.708 -23.378 -20.777  1.00  2.170          C  
ATOM   5146  CG  GLU B 310       0.778 -24.437 -19.630  1.00  2.170          C  
ATOM   5147  CD  GLU B 310       0.918 -23.872 -18.255  1.00  2.170          C  
ATOM   5148  OE1 GLU B 310       1.034 -22.676 -18.125  1.00  2.170          O  
ATOM   5149  OE2 GLU B 310       0.866 -24.638 -17.318  1.00  2.170          O  
ATOM   5150  H   GLU B 310      -0.281 -22.079 -19.000  1.00  1.860          H  
ATOM   5151  HA  GLU B 310      -0.683 -22.106 -21.823  1.00  1.860          H  
ATOM   5152 1HB  GLU B 310       1.023 -23.853 -21.703  1.00  2.600          H  
ATOM   5153 2HB  GLU B 310       1.422 -22.584 -20.557  1.00  2.600          H  
ATOM   5154 1HG  GLU B 310      -0.080 -25.093 -19.661  1.00  2.600          H  
ATOM   5155 2HG  GLU B 310       1.648 -25.040 -19.795  1.00  2.600          H  
ATOM   5156  N   LEU B 311      -2.569 -24.172 -20.319  1.00  1.430          N  
ATOM   5157  CA  LEU B 311      -3.558 -25.241 -20.413  1.00  1.410          C  
ATOM   5158  C   LEU B 311      -4.865 -24.840 -19.763  1.00  1.420          C  
ATOM   5159  O   LEU B 311      -4.863 -24.275 -18.661  1.00  1.450          O  
ATOM   5160  CB  LEU B 311      -3.016 -26.524 -19.746  1.00  1.980          C  
ATOM   5161  CG  LEU B 311      -3.929 -27.795 -19.787  1.00  1.980          C  
ATOM   5162  CD1 LEU B 311      -3.062 -29.031 -19.824  1.00  1.980          C  
ATOM   5163  CD2 LEU B 311      -4.804 -27.861 -18.521  1.00  1.980          C  
ATOM   5164  H   LEU B 311      -2.587 -23.533 -19.539  1.00  1.720          H  
ATOM   5165  HA  LEU B 311      -3.752 -25.442 -21.467  1.00  1.690          H  
ATOM   5166 1HB  LEU B 311      -2.073 -26.780 -20.224  1.00  2.380          H  
ATOM   5167 2HB  LEU B 311      -2.813 -26.303 -18.705  1.00  2.380          H  
ATOM   5168  HG  LEU B 311      -4.550 -27.775 -20.681  1.00  2.380          H  
ATOM   5169 1HD1 LEU B 311      -3.681 -29.915 -19.852  1.00  2.380          H  
ATOM   5170 2HD1 LEU B 311      -2.429 -29.003 -20.706  1.00  2.380          H  
ATOM   5171 3HD1 LEU B 311      -2.455 -29.061 -18.937  1.00  2.380          H  
ATOM   5172 1HD2 LEU B 311      -5.405 -28.758 -18.562  1.00  2.380          H  
ATOM   5173 2HD2 LEU B 311      -4.147 -27.891 -17.666  1.00  2.380          H  
ATOM   5174 3HD2 LEU B 311      -5.462 -27.021 -18.417  1.00  2.380          H  
ATOM   5175  N   VAL B 312      -5.988 -25.117 -20.435  1.00  1.390          N  
ATOM   5176  CA  VAL B 312      -7.287 -24.890 -19.808  1.00  1.390          C  
ATOM   5177  C   VAL B 312      -8.167 -26.123 -20.011  1.00  1.310          C  
ATOM   5178  O   VAL B 312      -8.527 -26.438 -21.149  1.00  1.330          O  
ATOM   5179  CB  VAL B 312      -7.991 -23.649 -20.376  1.00  1.950          C  
ATOM   5180  CG1 VAL B 312      -9.319 -23.455 -19.647  1.00  1.950          C  
ATOM   5181  CG2 VAL B 312      -7.104 -22.467 -20.210  1.00  1.950          C  
ATOM   5182  H   VAL B 312      -5.918 -25.586 -21.345  1.00  1.670          H  
ATOM   5183  HA  VAL B 312      -7.143 -24.737 -18.742  1.00  1.670          H  
ATOM   5184  HB  VAL B 312      -8.213 -23.795 -21.433  1.00  2.340          H  
ATOM   5185 1HG1 VAL B 312      -9.830 -22.587 -20.030  1.00  2.340          H  
ATOM   5186 2HG1 VAL B 312      -9.957 -24.326 -19.785  1.00  2.340          H  
ATOM   5187 3HG1 VAL B 312      -9.115 -23.313 -18.588  1.00  2.340          H  
ATOM   5188 1HG2 VAL B 312      -7.588 -21.589 -20.586  1.00  2.340          H  
ATOM   5189 2HG2 VAL B 312      -6.896 -22.347 -19.156  1.00  2.340          H  
ATOM   5190 3HG2 VAL B 312      -6.176 -22.608 -20.745  1.00  2.340          H  
ATOM   5191  N   ALA B 313      -8.581 -26.777 -18.932  1.00  1.250          N  
ATOM   5192  CA  ALA B 313      -9.415 -27.957 -19.112  1.00  1.200          C  
ATOM   5193  C   ALA B 313     -10.855 -27.688 -18.791  1.00  1.160          C  
ATOM   5194  O   ALA B 313     -11.159 -26.934 -17.876  1.00  1.170          O  
ATOM   5195  CB  ALA B 313      -8.946 -29.100 -18.260  1.00  1.700          C  
ATOM   5196  H   ALA B 313      -8.268 -26.457 -18.010  1.00  1.500          H  
ATOM   5197  HA  ALA B 313      -9.360 -28.239 -20.150  1.00  1.440          H  
ATOM   5198 1HB  ALA B 313      -9.576 -29.962 -18.455  1.00  2.040          H  
ATOM   5199 2HB  ALA B 313      -7.925 -29.320 -18.498  1.00  2.040          H  
ATOM   5200 3HB  ALA B 313      -9.033 -28.838 -17.254  1.00  2.040          H  
ATOM   5201  N   VAL B 314     -11.734 -28.380 -19.495  1.00  1.160          N  
ATOM   5202  CA  VAL B 314     -13.161 -28.332 -19.257  1.00  1.160          C  
ATOM   5203  C   VAL B 314     -13.533 -29.462 -18.313  1.00  1.120          C  
ATOM   5204  O   VAL B 314     -13.390 -30.653 -18.639  1.00  1.090          O  
ATOM   5205  CB  VAL B 314     -13.910 -28.462 -20.595  1.00  1.620          C  
ATOM   5206  CG1 VAL B 314     -15.417 -28.447 -20.368  1.00  1.620          C  
ATOM   5207  CG2 VAL B 314     -13.456 -27.334 -21.516  1.00  1.620          C  
ATOM   5208  H   VAL B 314     -11.395 -28.980 -20.238  1.00  1.390          H  
ATOM   5209  HA  VAL B 314     -13.419 -27.382 -18.785  1.00  1.390          H  
ATOM   5210  HB  VAL B 314     -13.664 -29.419 -21.055  1.00  1.950          H  
ATOM   5211 1HG1 VAL B 314     -15.929 -28.555 -21.319  1.00  1.950          H  
ATOM   5212 2HG1 VAL B 314     -15.685 -29.281 -19.725  1.00  1.950          H  
ATOM   5213 3HG1 VAL B 314     -15.720 -27.511 -19.895  1.00  1.950          H  
ATOM   5214 1HG2 VAL B 314     -13.964 -27.419 -22.476  1.00  1.950          H  
ATOM   5215 2HG2 VAL B 314     -13.696 -26.377 -21.057  1.00  1.950          H  
ATOM   5216 3HG2 VAL B 314     -12.377 -27.400 -21.673  1.00  1.950          H  
ATOM   5217  N   LEU B 315     -14.001 -29.064 -17.138  1.00  1.150          N  
ATOM   5218  CA  LEU B 315     -14.342 -29.917 -16.017  1.00  1.180          C  
ATOM   5219  C   LEU B 315     -15.826 -29.963 -15.634  1.00  1.320          C  
ATOM   5220  O   LEU B 315     -16.473 -28.920 -15.478  1.00  1.440          O  
ATOM   5221  CB  LEU B 315     -13.513 -29.392 -14.832  1.00  1.640          C  
ATOM   5222  CG  LEU B 315     -13.799 -29.924 -13.477  1.00  1.640          C  
ATOM   5223  CD1 LEU B 315     -13.464 -31.330 -13.437  1.00  1.640          C  
ATOM   5224  CD2 LEU B 315     -13.000 -29.149 -12.485  1.00  1.640          C  
ATOM   5225  H   LEU B 315     -14.089 -28.058 -16.968  1.00  1.380          H  
ATOM   5226  HA  LEU B 315     -14.032 -30.926 -16.268  1.00  1.420          H  
ATOM   5227 1HB  LEU B 315     -12.467 -29.597 -15.044  1.00  1.970          H  
ATOM   5228 2HB  LEU B 315     -13.635 -28.321 -14.777  1.00  1.970          H  
ATOM   5229  HG  LEU B 315     -14.855 -29.808 -13.243  1.00  1.970          H  
ATOM   5230 1HD1 LEU B 315     -13.681 -31.715 -12.449  1.00  1.970          H  
ATOM   5231 2HD1 LEU B 315     -14.046 -31.844 -14.134  1.00  1.970          H  
ATOM   5232 3HD1 LEU B 315     -12.420 -31.442 -13.679  1.00  1.970          H  
ATOM   5233 1HD2 LEU B 315     -13.208 -29.529 -11.491  1.00  1.970          H  
ATOM   5234 2HD2 LEU B 315     -11.963 -29.264 -12.706  1.00  1.970          H  
ATOM   5235 3HD2 LEU B 315     -13.272 -28.097 -12.542  1.00  1.970          H  
ATOM   5236  N   ASP B 316     -16.377 -31.182 -15.469  1.00  1.380          N  
ATOM   5237  CA  ASP B 316     -17.753 -31.300 -14.987  1.00  1.560          C  
ATOM   5238  C   ASP B 316     -17.795 -30.789 -13.555  1.00  1.810          C  
ATOM   5239  O   ASP B 316     -16.940 -31.151 -12.739  1.00  2.430          O  
ATOM   5240  CB  ASP B 316     -18.262 -32.751 -15.005  1.00  2.110          C  
ATOM   5241  CG  ASP B 316     -18.654 -33.362 -16.393  1.00  2.110          C  
ATOM   5242  OD1 ASP B 316     -18.891 -32.647 -17.355  1.00  2.110          O  
ATOM   5243  OD2 ASP B 316     -18.737 -34.571 -16.450  1.00  2.110          O  
ATOM   5244  H   ASP B 316     -15.820 -32.032 -15.610  1.00  1.660          H  
ATOM   5245  HA  ASP B 316     -18.406 -30.673 -15.593  1.00  1.870          H  
ATOM   5246 1HB  ASP B 316     -17.495 -33.374 -14.582  1.00  2.530          H  
ATOM   5247 2HB  ASP B 316     -19.126 -32.824 -14.342  1.00  2.530          H  
ATOM   5248  N   THR B 317     -18.830 -30.041 -13.209  1.00  1.670          N  
ATOM   5249  CA  THR B 317     -18.967 -29.542 -11.852  1.00  1.880          C  
ATOM   5250  C   THR B 317     -19.514 -30.613 -10.933  1.00  1.760          C  
ATOM   5251  O   THR B 317     -20.461 -31.322 -11.270  1.00  2.190          O  
ATOM   5252  CB  THR B 317     -19.884 -28.308 -11.806  1.00  2.550          C  
ATOM   5253  OG1 THR B 317     -19.327 -27.303 -12.635  1.00  2.550          O  
ATOM   5254  CG2 THR B 317     -20.007 -27.760 -10.396  1.00  2.550          C  
ATOM   5255  H   THR B 317     -19.520 -29.756 -13.904  1.00  2.000          H  
ATOM   5256  HA  THR B 317     -17.980 -29.254 -11.490  1.00  2.260          H  
ATOM   5257  HB  THR B 317     -20.862 -28.569 -12.169  1.00  3.060          H  
ATOM   5258  HG1 THR B 317     -19.350 -27.644 -13.547  1.00  3.060          H  
ATOM   5259 1HG2 THR B 317     -20.642 -26.882 -10.413  1.00  3.060          H  
ATOM   5260 2HG2 THR B 317     -20.446 -28.499  -9.732  1.00  3.060          H  
ATOM   5261 3HG2 THR B 317     -19.022 -27.486 -10.033  1.00  3.060          H  
ATOM   5262  N   ASN B 318     -18.889 -30.741  -9.777  1.00  1.850          N  
ATOM   5263  CA  ASN B 318     -19.314 -31.667  -8.750  1.00  2.190          C  
ATOM   5264  C   ASN B 318     -18.854 -31.139  -7.412  1.00  1.740          C  
ATOM   5265  O   ASN B 318     -17.676 -31.268  -7.063  1.00  2.100          O  
ATOM   5266  CB  ASN B 318     -18.772 -33.074  -8.981  1.00  2.930          C  
ATOM   5267  CG  ASN B 318     -19.331 -34.104  -7.975  1.00  2.930          C  
ATOM   5268  OD1 ASN B 318     -20.068 -33.718  -7.056  1.00  2.930          O  
ATOM   5269  ND2 ASN B 318     -19.003 -35.376  -8.131  1.00  2.930          N  
ATOM   5270  H   ASN B 318     -18.094 -30.146  -9.597  1.00  2.220          H  
ATOM   5271  HA  ASN B 318     -20.405 -31.705  -8.734  1.00  2.630          H  
ATOM   5272 1HB  ASN B 318     -19.017 -33.400  -9.995  1.00  3.520          H  
ATOM   5273 2HB  ASN B 318     -17.689 -33.055  -8.894  1.00  3.520          H  
ATOM   5274 1HD2 ASN B 318     -19.359 -36.066  -7.502  1.00  3.520          H  
ATOM   5275 2HD2 ASN B 318     -18.396 -35.677  -8.893  1.00  3.520          H  
ATOM   5276  N   GLN B 319     -19.750 -30.525  -6.643  1.00  1.750          N  
ATOM   5277  CA  GLN B 319     -19.334 -29.949  -5.369  1.00  2.100          C  
ATOM   5278  C   GLN B 319     -19.300 -31.084  -4.366  1.00  1.900          C  
ATOM   5279  O   GLN B 319     -20.161 -31.211  -3.495  1.00  2.050          O  
ATOM   5280  CB  GLN B 319     -20.289 -28.836  -4.918  1.00  2.800          C  
ATOM   5281  CG  GLN B 319     -19.850 -28.069  -3.671  1.00  2.800          C  
ATOM   5282  CD  GLN B 319     -20.715 -26.837  -3.399  1.00  2.800          C  
ATOM   5283  OE1 GLN B 319     -20.998 -26.050  -4.304  1.00  2.800          O  
ATOM   5284  NE2 GLN B 319     -21.147 -26.669  -2.157  1.00  2.800          N  
ATOM   5285  H   GLN B 319     -20.711 -30.457  -6.950  1.00  2.100          H  
ATOM   5286  HA  GLN B 319     -18.327 -29.541  -5.463  1.00  2.520          H  
ATOM   5287 1HB  GLN B 319     -20.431 -28.142  -5.710  1.00  3.360          H  
ATOM   5288 2HB  GLN B 319     -21.263 -29.272  -4.700  1.00  3.360          H  
ATOM   5289 1HG  GLN B 319     -19.948 -28.720  -2.816  1.00  3.360          H  
ATOM   5290 2HG  GLN B 319     -18.815 -27.755  -3.788  1.00  3.360          H  
ATOM   5291 1HE2 GLN B 319     -21.728 -25.886  -1.925  1.00  3.360          H  
ATOM   5292 2HE2 GLN B 319     -20.909 -27.331  -1.438  1.00  3.360          H  
ATOM   5293  N   LEU B 320     -18.284 -31.915  -4.523  1.00  2.360          N  
ATOM   5294  CA  LEU B 320     -18.127 -33.123  -3.754  1.00  2.650          C  
ATOM   5295  C   LEU B 320     -17.400 -32.831  -2.477  1.00  2.030          C  
ATOM   5296  O   LEU B 320     -16.182 -32.646  -2.462  1.00  2.420          O  
ATOM   5297  CB  LEU B 320     -17.348 -34.148  -4.588  1.00  3.590          C  
ATOM   5298  CG  LEU B 320     -17.071 -35.530  -3.961  1.00  3.590          C  
ATOM   5299  CD1 LEU B 320     -18.380 -36.243  -3.646  1.00  3.590          C  
ATOM   5300  CD2 LEU B 320     -16.247 -36.346  -4.954  1.00  3.590          C  
ATOM   5301  H   LEU B 320     -17.639 -31.702  -5.284  1.00  2.830          H  
ATOM   5302  HA  LEU B 320     -19.118 -33.505  -3.522  1.00  3.180          H  
ATOM   5303 1HB  LEU B 320     -17.891 -34.313  -5.506  1.00  4.310          H  
ATOM   5304 2HB  LEU B 320     -16.387 -33.707  -4.847  1.00  4.310          H  
ATOM   5305  HG  LEU B 320     -16.511 -35.411  -3.030  1.00  4.310          H  
ATOM   5306 1HD1 LEU B 320     -18.160 -37.218  -3.215  1.00  4.310          H  
ATOM   5307 2HD1 LEU B 320     -18.964 -35.671  -2.933  1.00  4.310          H  
ATOM   5308 3HD1 LEU B 320     -18.954 -36.372  -4.564  1.00  4.310          H  
ATOM   5309 1HD2 LEU B 320     -16.032 -37.327  -4.530  1.00  4.310          H  
ATOM   5310 2HD2 LEU B 320     -16.807 -36.467  -5.884  1.00  4.310          H  
ATOM   5311 3HD2 LEU B 320     -15.309 -35.828  -5.161  1.00  4.310          H  
ATOM   5312  N   LEU B 321     -18.163 -32.770  -1.406  1.00  1.650          N  
ATOM   5313  CA  LEU B 321     -17.630 -32.402  -0.118  1.00  1.670          C  
ATOM   5314  C   LEU B 321     -17.631 -33.545   0.858  1.00  1.440          C  
ATOM   5315  O   LEU B 321     -18.384 -34.515   0.732  1.00  1.760          O  
ATOM   5316  CB  LEU B 321     -18.388 -31.206   0.436  1.00  2.330          C  
ATOM   5317  CG  LEU B 321     -18.392 -29.947  -0.466  1.00  2.330          C  
ATOM   5318  CD1 LEU B 321     -19.226 -28.936   0.173  1.00  2.330          C  
ATOM   5319  CD2 LEU B 321     -16.976 -29.383  -0.653  1.00  2.330          C  
ATOM   5320  H   LEU B 321     -19.154 -32.959  -1.498  1.00  1.980          H  
ATOM   5321  HA  LEU B 321     -16.589 -32.114  -0.241  1.00  2.000          H  
ATOM   5322 1HB  LEU B 321     -19.419 -31.501   0.610  1.00  2.800          H  
ATOM   5323 2HB  LEU B 321     -17.941 -30.932   1.395  1.00  2.800          H  
ATOM   5324  HG  LEU B 321     -18.813 -30.196  -1.433  1.00  2.800          H  
ATOM   5325 1HD1 LEU B 321     -19.253 -28.035  -0.429  1.00  2.800          H  
ATOM   5326 2HD1 LEU B 321     -20.243 -29.309   0.311  1.00  2.800          H  
ATOM   5327 3HD1 LEU B 321     -18.780 -28.725   1.124  1.00  2.800          H  
ATOM   5328 1HD2 LEU B 321     -17.025 -28.492  -1.276  1.00  2.800          H  
ATOM   5329 2HD2 LEU B 321     -16.560 -29.122   0.320  1.00  2.800          H  
ATOM   5330 3HD2 LEU B 321     -16.334 -30.112  -1.136  1.00  2.800          H  
ATOM   5331  N   ILE B 322     -16.771 -33.401   1.836  1.00  1.110          N  
ATOM   5332  CA  ILE B 322     -16.576 -34.340   2.906  1.00  1.050          C  
ATOM   5333  C   ILE B 322     -17.458 -33.944   4.096  1.00  1.050          C  
ATOM   5334  O   ILE B 322     -17.625 -32.753   4.336  1.00  1.040          O  
ATOM   5335  CB  ILE B 322     -15.087 -34.340   3.306  1.00  1.490          C  
ATOM   5336  CG1 ILE B 322     -14.184 -34.640   2.053  1.00  1.490          C  
ATOM   5337  CG2 ILE B 322     -14.819 -35.313   4.459  1.00  1.490          C  
ATOM   5338  CD1 ILE B 322     -14.442 -35.948   1.324  1.00  1.490          C  
ATOM   5339  H   ILE B 322     -16.210 -32.543   1.835  1.00  1.330          H  
ATOM   5340  HA  ILE B 322     -16.827 -35.321   2.545  1.00  1.260          H  
ATOM   5341  HB  ILE B 322     -14.816 -33.340   3.624  1.00  1.790          H  
ATOM   5342 1HG1 ILE B 322     -14.308 -33.823   1.343  1.00  1.790          H  
ATOM   5343 2HG1 ILE B 322     -13.150 -34.653   2.379  1.00  1.790          H  
ATOM   5344 1HG2 ILE B 322     -13.781 -35.273   4.735  1.00  1.790          H  
ATOM   5345 2HG2 ILE B 322     -15.409 -35.033   5.311  1.00  1.790          H  
ATOM   5346 3HG2 ILE B 322     -15.071 -36.325   4.163  1.00  1.790          H  
ATOM   5347 1HD1 ILE B 322     -13.748 -36.029   0.490  1.00  1.790          H  
ATOM   5348 2HD1 ILE B 322     -14.291 -36.791   1.995  1.00  1.790          H  
ATOM   5349 3HD1 ILE B 322     -15.457 -35.973   0.936  1.00  1.790          H  
ATOM   5350  N   PRO B 323     -18.209 -34.863   4.719  1.00  1.170          N  
ATOM   5351  CA  PRO B 323     -18.983 -34.617   5.926  1.00  1.220          C  
ATOM   5352  C   PRO B 323     -18.042 -34.163   7.033  1.00  1.150          C  
ATOM   5353  O   PRO B 323     -16.936 -34.708   7.144  1.00  1.130          O  
ATOM   5354  CB  PRO B 323     -19.579 -36.000   6.230  1.00  1.830          C  
ATOM   5355  CG  PRO B 323     -19.617 -36.708   4.890  1.00  1.830          C  
ATOM   5356  CD  PRO B 323     -18.403 -36.204   4.136  1.00  1.830          C  
ATOM   5357  HA  PRO B 323     -19.760 -33.863   5.724  1.00  1.460          H  
ATOM   5358 1HB  PRO B 323     -18.961 -36.523   6.971  1.00  2.200          H  
ATOM   5359 2HB  PRO B 323     -20.579 -35.887   6.672  1.00  2.200          H  
ATOM   5360 1HG  PRO B 323     -19.590 -37.800   5.039  1.00  2.200          H  
ATOM   5361 2HG  PRO B 323     -20.557 -36.483   4.367  1.00  2.200          H  
ATOM   5362 1HD  PRO B 323     -17.528 -36.832   4.303  1.00  2.200          H  
ATOM   5363 2HD  PRO B 323     -18.694 -36.143   3.073  1.00  2.200          H  
ATOM   5364  N   LEU B 324     -18.484 -33.271   7.928  1.00  1.210          N  
ATOM   5365  CA  LEU B 324     -17.576 -32.860   9.000  1.00  1.220          C  
ATOM   5366  C   LEU B 324     -17.229 -34.054   9.861  1.00  1.270          C  
ATOM   5367  O   LEU B 324     -16.098 -34.188  10.307  1.00  1.290          O  
ATOM   5368  CB  LEU B 324     -18.152 -31.685   9.831  1.00  1.700          C  
ATOM   5369  CG  LEU B 324     -19.377 -31.930  10.785  1.00  1.700          C  
ATOM   5370  CD1 LEU B 324     -18.904 -32.353  12.218  1.00  1.700          C  
ATOM   5371  CD2 LEU B 324     -20.198 -30.630  10.858  1.00  1.700          C  
ATOM   5372  H   LEU B 324     -19.398 -32.842   7.828  1.00  1.450          H  
ATOM   5373  HA  LEU B 324     -16.645 -32.517   8.547  1.00  1.460          H  
ATOM   5374 1HB  LEU B 324     -17.346 -31.284  10.446  1.00  2.040          H  
ATOM   5375 2HB  LEU B 324     -18.456 -30.904   9.141  1.00  2.040          H  
ATOM   5376  HG  LEU B 324     -19.999 -32.733  10.389  1.00  2.040          H  
ATOM   5377 1HD1 LEU B 324     -19.780 -32.505  12.843  1.00  2.040          H  
ATOM   5378 2HD1 LEU B 324     -18.335 -33.272  12.200  1.00  2.040          H  
ATOM   5379 3HD1 LEU B 324     -18.287 -31.569  12.651  1.00  2.040          H  
ATOM   5380 1HD2 LEU B 324     -21.058 -30.781  11.503  1.00  2.040          H  
ATOM   5381 2HD2 LEU B 324     -19.581 -29.841  11.261  1.00  2.040          H  
ATOM   5382 3HD2 LEU B 324     -20.540 -30.348   9.860  1.00  2.040          H  
ATOM   5383  N   ASP B 325     -18.150 -35.004   9.984  1.00  1.340          N  
ATOM   5384  CA  ASP B 325     -17.895 -36.181  10.794  1.00  1.430          C  
ATOM   5385  C   ASP B 325     -16.634 -36.924  10.340  1.00  1.400          C  
ATOM   5386  O   ASP B 325     -15.904 -37.478  11.167  1.00  1.470          O  
ATOM   5387  CB  ASP B 325     -19.070 -37.146  10.692  1.00  1.970          C  
ATOM   5388  CG  ASP B 325     -20.338 -36.651  11.373  1.00  1.970          C  
ATOM   5389  OD1 ASP B 325     -20.283 -35.719  12.134  1.00  1.970          O  
ATOM   5390  OD2 ASP B 325     -21.364 -37.206  11.093  1.00  1.970          O  
ATOM   5391  H   ASP B 325     -19.069 -34.856   9.594  1.00  1.610          H  
ATOM   5392  HA  ASP B 325     -17.774 -35.868  11.829  1.00  1.720          H  
ATOM   5393 1HB  ASP B 325     -19.286 -37.340   9.642  1.00  2.360          H  
ATOM   5394 2HB  ASP B 325     -18.786 -38.097  11.143  1.00  2.360          H  
ATOM   5395  N   GLN B 326     -16.376 -36.963   9.027  1.00  1.330          N  
ATOM   5396  CA  GLN B 326     -15.210 -37.679   8.551  1.00  1.330          C  
ATOM   5397  C   GLN B 326     -13.968 -36.856   8.828  1.00  1.260          C  
ATOM   5398  O   GLN B 326     -12.933 -37.395   9.230  1.00  1.320          O  
ATOM   5399  CB  GLN B 326     -15.345 -38.003   7.068  1.00  1.860          C  
ATOM   5400  CG  GLN B 326     -16.434 -39.019   6.766  1.00  1.860          C  
ATOM   5401  CD  GLN B 326     -16.568 -39.328   5.291  1.00  1.860          C  
ATOM   5402  OE1 GLN B 326     -15.841 -38.792   4.452  1.00  1.860          O  
ATOM   5403  NE2 GLN B 326     -17.507 -40.207   4.962  1.00  1.860          N  
ATOM   5404  H   GLN B 326     -16.946 -36.452   8.356  1.00  1.600          H  
ATOM   5405  HA  GLN B 326     -15.123 -38.614   9.103  1.00  1.600          H  
ATOM   5406 1HB  GLN B 326     -15.600 -37.095   6.540  1.00  2.230          H  
ATOM   5407 2HB  GLN B 326     -14.396 -38.364   6.676  1.00  2.230          H  
ATOM   5408 1HG  GLN B 326     -16.202 -39.944   7.291  1.00  2.230          H  
ATOM   5409 2HG  GLN B 326     -17.385 -38.622   7.117  1.00  2.230          H  
ATOM   5410 1HE2 GLN B 326     -17.646 -40.459   4.003  1.00  2.230          H  
ATOM   5411 2HE2 GLN B 326     -18.077 -40.625   5.672  1.00  2.230          H  
ATOM   5412  N   LEU B 327     -14.068 -35.542   8.640  1.00  1.150          N  
ATOM   5413  CA  LEU B 327     -12.912 -34.699   8.902  1.00  1.120          C  
ATOM   5414  C   LEU B 327     -12.529 -34.689  10.381  1.00  1.180          C  
ATOM   5415  O   LEU B 327     -11.338 -34.654  10.701  1.00  1.200          O  
ATOM   5416  CB  LEU B 327     -13.099 -33.276   8.371  1.00  1.580          C  
ATOM   5417  CG  LEU B 327     -11.895 -32.278   8.609  1.00  1.580          C  
ATOM   5418  CD1 LEU B 327     -10.599 -32.832   7.993  1.00  1.580          C  
ATOM   5419  CD2 LEU B 327     -12.233 -30.931   7.954  1.00  1.580          C  
ATOM   5420  H   LEU B 327     -14.944 -35.152   8.267  1.00  1.380          H  
ATOM   5421  HA  LEU B 327     -12.084 -35.133   8.348  1.00  1.340          H  
ATOM   5422 1HB  LEU B 327     -13.265 -33.341   7.294  1.00  1.900          H  
ATOM   5423 2HB  LEU B 327     -13.992 -32.852   8.836  1.00  1.900          H  
ATOM   5424  HG  LEU B 327     -11.742 -32.140   9.682  1.00  1.900          H  
ATOM   5425 1HD1 LEU B 327      -9.792 -32.144   8.162  1.00  1.900          H  
ATOM   5426 2HD1 LEU B 327     -10.329 -33.771   8.439  1.00  1.900          H  
ATOM   5427 3HD1 LEU B 327     -10.730 -32.967   6.937  1.00  1.900          H  
ATOM   5428 1HD2 LEU B 327     -11.446 -30.231   8.109  1.00  1.900          H  
ATOM   5429 2HD2 LEU B 327     -12.366 -31.068   6.882  1.00  1.900          H  
ATOM   5430 3HD2 LEU B 327     -13.144 -30.541   8.389  1.00  1.900          H  
ATOM   5431  N   VAL B 328     -13.507 -34.681  11.298  1.00  1.270          N  
ATOM   5432  CA  VAL B 328     -13.110 -34.638  12.699  1.00  1.390          C  
ATOM   5433  C   VAL B 328     -12.389 -35.944  13.045  1.00  1.480          C  
ATOM   5434  O   VAL B 328     -11.433 -35.904  13.814  1.00  1.510          O  
ATOM   5435  CB  VAL B 328     -14.296 -34.349  13.675  1.00  1.900          C  
ATOM   5436  CG1 VAL B 328     -14.968 -33.037  13.281  1.00  1.900          C  
ATOM   5437  CG2 VAL B 328     -15.286 -35.467  13.703  1.00  1.900          C  
ATOM   5438  H   VAL B 328     -14.482 -34.677  10.993  1.00  1.520          H  
ATOM   5439  HA  VAL B 328     -12.403 -33.819  12.823  1.00  1.670          H  
ATOM   5440  HB  VAL B 328     -13.900 -34.206  14.670  1.00  2.280          H  
ATOM   5441 1HG1 VAL B 328     -15.755 -32.797  13.969  1.00  2.280          H  
ATOM   5442 2HG1 VAL B 328     -14.254 -32.267  13.286  1.00  2.280          H  
ATOM   5443 3HG1 VAL B 328     -15.380 -33.117  12.296  1.00  2.280          H  
ATOM   5444 1HG2 VAL B 328     -16.090 -35.228  14.388  1.00  2.280          H  
ATOM   5445 2HG2 VAL B 328     -15.682 -35.584  12.720  1.00  2.280          H  
ATOM   5446 3HG2 VAL B 328     -14.821 -36.392  14.025  1.00  2.280          H  
ATOM   5447  N   LYS B 329     -12.800 -37.092  12.459  1.00  1.560          N  
ATOM   5448  CA  LYS B 329     -12.088 -38.355  12.691  1.00  1.700          C  
ATOM   5449  C   LYS B 329     -10.635 -38.284  12.194  1.00  1.620          C  
ATOM   5450  O   LYS B 329      -9.715 -38.764  12.871  1.00  1.720          O  
ATOM   5451  CB  LYS B 329     -12.804 -39.519  12.007  1.00  2.320          C  
ATOM   5452  CG  LYS B 329     -14.121 -39.926  12.645  1.00  2.320          C  
ATOM   5453  CD  LYS B 329     -14.786 -41.055  11.857  1.00  2.320          C  
ATOM   5454  CE  LYS B 329     -16.117 -41.462  12.471  1.00  2.320          C  
ATOM   5455  NZ  LYS B 329     -16.780 -42.554  11.692  1.00  2.320          N  
ATOM   5456  H   LYS B 329     -13.653 -37.084  11.886  1.00  1.870          H  
ATOM   5457  HA  LYS B 329     -12.067 -38.542  13.766  1.00  2.040          H  
ATOM   5458 1HB  LYS B 329     -13.010 -39.254  10.972  1.00  2.790          H  
ATOM   5459 2HB  LYS B 329     -12.151 -40.389  11.996  1.00  2.790          H  
ATOM   5460 1HG  LYS B 329     -13.934 -40.262  13.665  1.00  2.790          H  
ATOM   5461 2HG  LYS B 329     -14.785 -39.069  12.689  1.00  2.790          H  
ATOM   5462 1HD  LYS B 329     -14.966 -40.716  10.833  1.00  2.790          H  
ATOM   5463 2HD  LYS B 329     -14.128 -41.921  11.825  1.00  2.790          H  
ATOM   5464 1HE  LYS B 329     -15.951 -41.802  13.490  1.00  2.790          H  
ATOM   5465 2HE  LYS B 329     -16.777 -40.591  12.491  1.00  2.790          H  
ATOM   5466 1HZ  LYS B 329     -17.661 -42.795  12.127  1.00  2.790          H  
ATOM   5467 2HZ  LYS B 329     -16.948 -42.239  10.747  1.00  2.790          H  
ATOM   5468 3HZ  LYS B 329     -16.182 -43.368  11.674  1.00  2.790          H  
ATOM   5469  N   VAL B 330     -10.422 -37.651  11.031  1.00  1.470          N  
ATOM   5470  CA  VAL B 330      -9.068 -37.513  10.497  1.00  1.440          C  
ATOM   5471  C   VAL B 330      -8.194 -36.735  11.460  1.00  1.380          C  
ATOM   5472  O   VAL B 330      -7.056 -37.117  11.726  1.00  1.460          O  
ATOM   5473  CB  VAL B 330      -9.070 -36.770   9.137  1.00  2.030          C  
ATOM   5474  CG1 VAL B 330      -7.627 -36.414   8.693  1.00  2.030          C  
ATOM   5475  CG2 VAL B 330      -9.726 -37.640   8.085  1.00  2.030          C  
ATOM   5476  H   VAL B 330     -11.238 -37.333  10.494  1.00  1.760          H  
ATOM   5477  HA  VAL B 330      -8.646 -38.509  10.360  1.00  1.730          H  
ATOM   5478  HB  VAL B 330      -9.622 -35.847   9.243  1.00  2.430          H  
ATOM   5479 1HG1 VAL B 330      -7.668 -35.887   7.739  1.00  2.430          H  
ATOM   5480 2HG1 VAL B 330      -7.141 -35.769   9.426  1.00  2.430          H  
ATOM   5481 3HG1 VAL B 330      -7.046 -37.329   8.579  1.00  2.430          H  
ATOM   5482 1HG2 VAL B 330      -9.745 -37.111   7.133  1.00  2.430          H  
ATOM   5483 2HG2 VAL B 330      -9.162 -38.565   7.977  1.00  2.430          H  
ATOM   5484 3HG2 VAL B 330     -10.734 -37.874   8.381  1.00  2.430          H  
ATOM   5485  N   VAL B 331      -8.737 -35.639  11.973  1.00  1.290          N  
ATOM   5486  CA  VAL B 331      -8.016 -34.794  12.903  1.00  1.290          C  
ATOM   5487  C   VAL B 331      -7.767 -35.542  14.226  1.00  1.410          C  
ATOM   5488  O   VAL B 331      -6.644 -35.554  14.730  1.00  1.480          O  
ATOM   5489  CB  VAL B 331      -8.831 -33.496  13.095  1.00  1.810          C  
ATOM   5490  CG1 VAL B 331      -8.256 -32.584  14.170  1.00  1.810          C  
ATOM   5491  CG2 VAL B 331      -8.869 -32.778  11.798  1.00  1.810          C  
ATOM   5492  H   VAL B 331      -9.678 -35.381  11.665  1.00  1.550          H  
ATOM   5493  HA  VAL B 331      -7.059 -34.538  12.462  1.00  1.550          H  
ATOM   5494  HB  VAL B 331      -9.840 -33.767  13.394  1.00  2.170          H  
ATOM   5495 1HG1 VAL B 331      -8.876 -31.695  14.268  1.00  2.170          H  
ATOM   5496 2HG1 VAL B 331      -8.228 -33.100  15.096  1.00  2.170          H  
ATOM   5497 3HG1 VAL B 331      -7.256 -32.285  13.902  1.00  2.170          H  
ATOM   5498 1HG2 VAL B 331      -9.457 -31.915  11.926  1.00  2.170          H  
ATOM   5499 2HG2 VAL B 331      -7.863 -32.497  11.501  1.00  2.170          H  
ATOM   5500 3HG2 VAL B 331      -9.300 -33.396  11.025  1.00  2.170          H  
ATOM   5501  N   GLU B 332      -8.786 -36.214  14.769  1.00  1.530          N  
ATOM   5502  CA  GLU B 332      -8.659 -36.925  16.040  1.00  1.680          C  
ATOM   5503  C   GLU B 332      -7.501 -37.911  16.047  1.00  1.870          C  
ATOM   5504  O   GLU B 332      -6.767 -38.016  17.033  1.00  1.980          O  
ATOM   5505  CB  GLU B 332      -9.931 -37.712  16.378  1.00  2.290          C  
ATOM   5506  CG  GLU B 332      -9.902 -38.361  17.794  1.00  2.290          C  
ATOM   5507  CD  GLU B 332     -11.175 -39.074  18.191  1.00  2.290          C  
ATOM   5508  OE1 GLU B 332     -12.108 -39.068  17.432  1.00  2.290          O  
ATOM   5509  OE2 GLU B 332     -11.208 -39.625  19.267  1.00  2.290          O  
ATOM   5510  H   GLU B 332      -9.702 -36.188  14.316  1.00  1.840          H  
ATOM   5511  HA  GLU B 332      -8.498 -36.195  16.822  1.00  2.020          H  
ATOM   5512 1HB  GLU B 332     -10.792 -37.081  16.275  1.00  2.750          H  
ATOM   5513 2HB  GLU B 332     -10.047 -38.520  15.653  1.00  2.750          H  
ATOM   5514 1HG  GLU B 332      -9.086 -39.083  17.832  1.00  2.750          H  
ATOM   5515 2HG  GLU B 332      -9.689 -37.580  18.526  1.00  2.750          H  
ATOM   5516  N   ASN B 333      -7.307 -38.613  14.937  1.00  2.010          N  
ATOM   5517  CA  ASN B 333      -6.273 -39.632  14.861  1.00  2.290          C  
ATOM   5518  C   ASN B 333      -4.897 -39.156  14.381  1.00  2.300          C  
ATOM   5519  O   ASN B 333      -4.002 -39.982  14.175  1.00  2.520          O  
ATOM   5520  CB  ASN B 333      -6.762 -40.754  13.974  1.00  3.090          C  
ATOM   5521  CG  ASN B 333      -7.864 -41.546  14.615  1.00  3.090          C  
ATOM   5522  OD1 ASN B 333      -7.826 -41.850  15.815  1.00  3.090          O  
ATOM   5523  ND2 ASN B 333      -8.857 -41.886  13.837  1.00  3.090          N  
ATOM   5524  H   ASN B 333      -7.970 -38.495  14.162  1.00  2.410          H  
ATOM   5525  HA  ASN B 333      -6.131 -40.029  15.865  1.00  2.750          H  
ATOM   5526 1HB  ASN B 333      -7.134 -40.328  13.037  1.00  3.710          H  
ATOM   5527 2HB  ASN B 333      -5.936 -41.421  13.732  1.00  3.710          H  
ATOM   5528 1HD2 ASN B 333      -9.626 -42.411  14.205  1.00  3.710          H  
ATOM   5529 2HD2 ASN B 333      -8.852 -41.612  12.874  1.00  3.710          H  
ATOM   5530  N   LYS B 334      -4.695 -37.849  14.205  1.00  2.310          N  
ATOM   5531  CA  LYS B 334      -3.396 -37.381  13.735  1.00  2.390          C  
ATOM   5532  C   LYS B 334      -2.727 -36.366  14.666  1.00  2.290          C  
ATOM   5533  O   LYS B 334      -3.278 -35.306  14.993  1.00  2.450          O  
ATOM   5534  CB  LYS B 334      -3.520 -36.837  12.313  1.00  3.310          C  
ATOM   5535  CG  LYS B 334      -2.208 -36.306  11.728  1.00  3.310          C  
ATOM   5536  CD  LYS B 334      -2.381 -35.831  10.299  1.00  3.310          C  
ATOM   5537  CE  LYS B 334      -1.082 -35.220   9.767  1.00  3.310          C  
ATOM   5538  NZ  LYS B 334      -1.218 -34.748   8.366  1.00  3.310          N  
ATOM   5539  H   LYS B 334      -5.448 -37.175  14.394  1.00  2.770          H  
ATOM   5540  HA  LYS B 334      -2.730 -38.240  13.685  1.00  2.870          H  
ATOM   5541 1HB  LYS B 334      -3.864 -37.641  11.663  1.00  3.980          H  
ATOM   5542 2HB  LYS B 334      -4.282 -36.069  12.278  1.00  3.980          H  
ATOM   5543 1HG  LYS B 334      -1.850 -35.461  12.328  1.00  3.980          H  
ATOM   5544 2HG  LYS B 334      -1.454 -37.092  11.754  1.00  3.980          H  
ATOM   5545 1HD  LYS B 334      -2.682 -36.663   9.661  1.00  3.980          H  
ATOM   5546 2HD  LYS B 334      -3.163 -35.069  10.266  1.00  3.980          H  
ATOM   5547 1HE  LYS B 334      -0.819 -34.369  10.397  1.00  3.980          H  
ATOM   5548 2HE  LYS B 334      -0.284 -35.958   9.818  1.00  3.980          H  
ATOM   5549 1HZ  LYS B 334      -0.356 -34.330   8.054  1.00  3.980          H  
ATOM   5550 2HZ  LYS B 334      -1.458 -35.515   7.766  1.00  3.980          H  
ATOM   5551 3HZ  LYS B 334      -1.969 -34.043   8.318  1.00  3.980          H  
ATOM   5552  N   LYS B 335      -1.510 -36.715  15.089  1.00  2.470          N  
ATOM   5553  CA  LYS B 335      -0.746 -35.885  16.008  1.00  2.430          C  
ATOM   5554  C   LYS B 335      -0.573 -34.471  15.484  1.00  2.390          C  
ATOM   5555  O   LYS B 335      -0.063 -34.261  14.383  1.00  2.500          O  
ATOM   5556  CB  LYS B 335       0.628 -36.509  16.270  1.00  3.420          C  
ATOM   5557  CG  LYS B 335       1.492 -35.747  17.274  1.00  3.420          C  
ATOM   5558  CD  LYS B 335       2.806 -36.463  17.548  1.00  3.420          C  
ATOM   5559  CE  LYS B 335       3.660 -35.689  18.549  1.00  3.420          C  
ATOM   5560  NZ  LYS B 335       4.956 -36.378  18.824  1.00  3.420          N  
ATOM   5561  H   LYS B 335      -1.133 -37.596  14.765  1.00  2.960          H  
ATOM   5562  HA  LYS B 335      -1.288 -35.827  16.952  1.00  2.920          H  
ATOM   5563 1HB  LYS B 335       0.504 -37.527  16.637  1.00  4.100          H  
ATOM   5564 2HB  LYS B 335       1.184 -36.562  15.334  1.00  4.100          H  
ATOM   5565 1HG  LYS B 335       1.730 -34.769  16.863  1.00  4.100          H  
ATOM   5566 2HG  LYS B 335       0.947 -35.608  18.206  1.00  4.100          H  
ATOM   5567 1HD  LYS B 335       2.605 -37.460  17.944  1.00  4.100          H  
ATOM   5568 2HD  LYS B 335       3.360 -36.565  16.615  1.00  4.100          H  
ATOM   5569 1HE  LYS B 335       3.863 -34.695  18.149  1.00  4.100          H  
ATOM   5570 2HE  LYS B 335       3.109 -35.586  19.484  1.00  4.100          H  
ATOM   5571 1HZ  LYS B 335       5.491 -35.837  19.489  1.00  4.100          H  
ATOM   5572 2HZ  LYS B 335       4.777 -37.297  19.207  1.00  4.100          H  
ATOM   5573 3HZ  LYS B 335       5.481 -36.469  17.966  1.00  4.100          H  
ATOM   5574  N   CYS B 336      -0.964 -33.513  16.322  1.00  2.680          N  
ATOM   5575  CA  CYS B 336      -0.893 -32.078  16.058  1.00  2.720          C  
ATOM   5576  C   CYS B 336      -1.597 -31.638  14.774  1.00  1.720          C  
ATOM   5577  O   CYS B 336      -1.235 -30.614  14.184  1.00  2.270          O  
ATOM   5578  CB  CYS B 336       0.559 -31.614  16.041  1.00  3.790          C  
ATOM   5579  SG  CYS B 336       1.403 -31.869  17.615  1.00  3.790          S  
ATOM   5580  H   CYS B 336      -1.354 -33.813  17.202  1.00  3.220          H  
ATOM   5581  HA  CYS B 336      -1.379 -31.570  16.888  1.00  3.260          H  
ATOM   5582 1HB  CYS B 336       1.109 -32.150  15.267  1.00  4.550          H  
ATOM   5583 2HB  CYS B 336       0.602 -30.550  15.805  1.00  4.550          H  
ATOM   5584  HG  CYS B 336       0.802 -30.854  18.241  1.00  4.550          H  
ATOM   5585  N   SER B 337      -2.655 -32.355  14.402  1.00  0.990          N  
ATOM   5586  CA  SER B 337      -3.461 -32.019  13.238  1.00  0.890          C  
ATOM   5587  C   SER B 337      -3.986 -30.589  13.298  1.00  0.670          C  
ATOM   5588  O   SER B 337      -4.293 -30.056  14.371  1.00  0.690          O  
ATOM   5589  CB  SER B 337      -4.580 -32.998  13.074  1.00  1.290          C  
ATOM   5590  OG  SER B 337      -5.414 -32.589  12.052  1.00  1.290          O  
ATOM   5591  H   SER B 337      -2.861 -33.230  14.892  1.00  1.190          H  
ATOM   5592  HA  SER B 337      -2.827 -32.105  12.352  1.00  1.070          H  
ATOM   5593 1HB  SER B 337      -4.164 -33.949  12.832  1.00  1.540          H  
ATOM   5594 2HB  SER B 337      -5.128 -33.116  13.989  1.00  1.540          H  
ATOM   5595  HG  SER B 337      -4.849 -32.560  11.265  1.00  1.540          H  
ATOM   5596  N   THR B 338      -4.007 -29.950  12.128  1.00  0.580          N  
ATOM   5597  CA  THR B 338      -4.399 -28.535  11.997  1.00  0.540          C  
ATOM   5598  C   THR B 338      -5.550 -28.294  11.034  1.00  0.470          C  
ATOM   5599  O   THR B 338      -5.603 -28.871   9.953  1.00  0.520          O  
ATOM   5600  CB  THR B 338      -3.188 -27.686  11.528  1.00  0.770          C  
ATOM   5601  OG1 THR B 338      -2.135 -27.786  12.494  1.00  0.770          O  
ATOM   5602  CG2 THR B 338      -3.569 -26.202  11.365  1.00  0.770          C  
ATOM   5603  H   THR B 338      -3.779 -30.512  11.295  1.00  0.700          H  
ATOM   5604  HA  THR B 338      -4.710 -28.175  12.979  1.00  0.650          H  
ATOM   5605  HB  THR B 338      -2.830 -28.072  10.572  1.00  0.930          H  
ATOM   5606  HG1 THR B 338      -1.894 -28.721  12.591  1.00  0.930          H  
ATOM   5607 1HG2 THR B 338      -2.692 -25.644  11.041  1.00  0.930          H  
ATOM   5608 2HG2 THR B 338      -4.352 -26.078  10.632  1.00  0.930          H  
ATOM   5609 3HG2 THR B 338      -3.911 -25.817  12.320  1.00  0.930          H  
ATOM   5610  N   LEU B 339      -6.499 -27.460  11.443  1.00  0.460          N  
ATOM   5611  CA  LEU B 339      -7.628 -27.106  10.561  1.00  0.440          C  
ATOM   5612  C   LEU B 339      -7.801 -25.625  10.344  1.00  0.440          C  
ATOM   5613  O   LEU B 339      -7.331 -24.820  11.151  1.00  0.470          O  
ATOM   5614  CB  LEU B 339      -8.973 -27.617  11.032  1.00  0.620          C  
ATOM   5615  CG  LEU B 339      -9.200 -29.066  11.177  1.00  0.620          C  
ATOM   5616  CD1 LEU B 339     -10.579 -29.212  11.743  1.00  0.620          C  
ATOM   5617  CD2 LEU B 339      -9.076 -29.749   9.835  1.00  0.620          C  
ATOM   5618  H   LEU B 339      -6.367 -27.016  12.362  1.00  0.550          H  
ATOM   5619  HA  LEU B 339      -7.450 -27.538   9.587  1.00  0.530          H  
ATOM   5620 1HB  LEU B 339      -9.131 -27.203  11.970  1.00  0.750          H  
ATOM   5621 2HB  LEU B 339      -9.743 -27.230  10.357  1.00  0.750          H  
ATOM   5622  HG  LEU B 339      -8.487 -29.501  11.882  1.00  0.750          H  
ATOM   5623 1HD1 LEU B 339     -10.828 -30.247  11.880  1.00  0.750          H  
ATOM   5624 2HD1 LEU B 339     -10.629 -28.699  12.692  1.00  0.750          H  
ATOM   5625 3HD1 LEU B 339     -11.292 -28.768  11.057  1.00  0.750          H  
ATOM   5626 1HD2 LEU B 339      -9.281 -30.792   9.927  1.00  0.750          H  
ATOM   5627 2HD2 LEU B 339      -9.778 -29.301   9.158  1.00  0.750          H  
ATOM   5628 3HD2 LEU B 339      -8.076 -29.632   9.437  1.00  0.750          H  
ATOM   5629  N   VAL B 340      -8.485 -25.288   9.241  1.00  0.410          N  
ATOM   5630  CA  VAL B 340      -8.902 -23.922   8.915  1.00  0.420          C  
ATOM   5631  C   VAL B 340     -10.394 -23.803   8.628  1.00  0.450          C  
ATOM   5632  O   VAL B 340     -10.962 -24.657   7.952  1.00  0.440          O  
ATOM   5633  CB  VAL B 340      -8.101 -23.371   7.738  1.00  0.580          C  
ATOM   5634  CG1 VAL B 340      -8.637 -22.002   7.288  1.00  0.580          C  
ATOM   5635  CG2 VAL B 340      -6.689 -23.200   8.202  1.00  0.580          C  
ATOM   5636  H   VAL B 340      -8.760 -26.041   8.592  1.00  0.490          H  
ATOM   5637  HA  VAL B 340      -8.677 -23.299   9.776  1.00  0.500          H  
ATOM   5638  HB  VAL B 340      -8.153 -24.058   6.903  1.00  0.700          H  
ATOM   5639 1HG1 VAL B 340      -8.036 -21.637   6.477  1.00  0.700          H  
ATOM   5640 2HG1 VAL B 340      -9.664 -22.082   6.939  1.00  0.700          H  
ATOM   5641 3HG1 VAL B 340      -8.591 -21.300   8.121  1.00  0.700          H  
ATOM   5642 1HG2 VAL B 340      -6.098 -22.817   7.413  1.00  0.700          H  
ATOM   5643 2HG2 VAL B 340      -6.683 -22.504   9.035  1.00  0.700          H  
ATOM   5644 3HG2 VAL B 340      -6.283 -24.150   8.520  1.00  0.700          H  
ATOM   5645  N   MET B 341     -11.028 -22.765   9.173  1.00  0.510          N  
ATOM   5646  CA  MET B 341     -12.453 -22.535   8.928  1.00  0.540          C  
ATOM   5647  C   MET B 341     -12.689 -21.148   8.318  1.00  0.580          C  
ATOM   5648  O   MET B 341     -12.080 -20.153   8.724  1.00  0.590          O  
ATOM   5649  CB  MET B 341     -13.239 -22.697  10.215  1.00  0.740          C  
ATOM   5650  CG  MET B 341     -14.779 -22.564  10.149  1.00  0.740          C  
ATOM   5651  SD  MET B 341     -15.556 -22.916  11.776  1.00  0.740          S  
ATOM   5652  CE  MET B 341     -17.306 -22.700  11.454  1.00  0.740          C  
ATOM   5653  H   MET B 341     -10.477 -22.122   9.753  1.00  0.610          H  
ATOM   5654  HA  MET B 341     -12.798 -23.272   8.215  1.00  0.650          H  
ATOM   5655 1HB  MET B 341     -12.968 -23.626  10.716  1.00  0.890          H  
ATOM   5656 2HB  MET B 341     -12.937 -21.902  10.804  1.00  0.890          H  
ATOM   5657 1HG  MET B 341     -15.057 -21.552   9.845  1.00  0.890          H  
ATOM   5658 2HG  MET B 341     -15.178 -23.261   9.413  1.00  0.890          H  
ATOM   5659 1HE  MET B 341     -17.871 -22.887  12.368  1.00  0.890          H  
ATOM   5660 2HE  MET B 341     -17.491 -21.678  11.111  1.00  0.890          H  
ATOM   5661 3HE  MET B 341     -17.619 -23.404  10.685  1.00  0.890          H  
ATOM   5662  N   LEU B 342     -13.593 -21.103   7.342  1.00  0.620          N  
ATOM   5663  CA  LEU B 342     -13.949 -19.883   6.619  1.00  0.660          C  
ATOM   5664  C   LEU B 342     -15.362 -19.431   6.953  1.00  0.640          C  
ATOM   5665  O   LEU B 342     -16.337 -20.095   6.586  1.00  0.690          O  
ATOM   5666  CB  LEU B 342     -13.906 -20.147   5.100  1.00  0.910          C  
ATOM   5667  CG  LEU B 342     -12.552 -20.248   4.419  1.00  0.910          C  
ATOM   5668  CD1 LEU B 342     -12.008 -21.615   4.635  1.00  0.910          C  
ATOM   5669  CD2 LEU B 342     -12.714 -19.959   2.907  1.00  0.910          C  
ATOM   5670  H   LEU B 342     -14.041 -21.983   7.083  1.00  0.740          H  
ATOM   5671  HA  LEU B 342     -13.252 -19.087   6.892  1.00  0.790          H  
ATOM   5672 1HB  LEU B 342     -14.395 -21.101   4.931  1.00  1.090          H  
ATOM   5673 2HB  LEU B 342     -14.485 -19.403   4.593  1.00  1.090          H  
ATOM   5674  HG  LEU B 342     -11.861 -19.542   4.859  1.00  1.090          H  
ATOM   5675 1HD1 LEU B 342     -11.069 -21.719   4.146  1.00  1.090          H  
ATOM   5676 2HD1 LEU B 342     -11.866 -21.832   5.668  1.00  1.090          H  
ATOM   5677 3HD1 LEU B 342     -12.700 -22.320   4.222  1.00  1.090          H  
ATOM   5678 1HD2 LEU B 342     -11.749 -20.051   2.411  1.00  1.090          H  
ATOM   5679 2HD2 LEU B 342     -13.398 -20.652   2.471  1.00  1.090          H  
ATOM   5680 3HD2 LEU B 342     -13.090 -18.967   2.761  1.00  1.090          H  
ATOM   5681  N   ASP B 343     -15.496 -18.318   7.676  1.00  0.600          N  
ATOM   5682  CA  ASP B 343     -16.832 -17.887   8.075  1.00  0.600          C  
ATOM   5683  C   ASP B 343     -17.349 -16.781   7.139  1.00  0.650          C  
ATOM   5684  O   ASP B 343     -16.860 -15.653   7.197  1.00  0.770          O  
ATOM   5685  CB  ASP B 343     -16.838 -17.449   9.550  1.00  0.840          C  
ATOM   5686  CG  ASP B 343     -18.227 -17.196  10.077  1.00  0.840          C  
ATOM   5687  OD1 ASP B 343     -19.146 -17.471   9.354  1.00  0.840          O  
ATOM   5688  OD2 ASP B 343     -18.373 -16.747  11.204  1.00  0.840          O  
ATOM   5689  H   ASP B 343     -14.671 -17.786   7.983  1.00  0.720          H  
ATOM   5690  HA  ASP B 343     -17.511 -18.717   7.981  1.00  0.720          H  
ATOM   5691 1HB  ASP B 343     -16.355 -18.215  10.161  1.00  1.010          H  
ATOM   5692 2HB  ASP B 343     -16.271 -16.546   9.666  1.00  1.010          H  
ATOM   5693  N   GLU B 344     -18.281 -17.117   6.228  1.00  0.680          N  
ATOM   5694  CA  GLU B 344     -18.820 -16.178   5.228  1.00  0.800          C  
ATOM   5695  C   GLU B 344     -17.782 -15.476   4.340  1.00  0.800          C  
ATOM   5696  O   GLU B 344     -17.944 -14.299   3.987  1.00  0.930          O  
ATOM   5697  CB  GLU B 344     -19.675 -15.079   5.902  1.00  1.070          C  
ATOM   5698  CG  GLU B 344     -20.914 -15.570   6.662  1.00  1.070          C  
ATOM   5699  CD  GLU B 344     -21.800 -14.425   7.184  1.00  1.070          C  
ATOM   5700  OE1 GLU B 344     -21.311 -13.573   7.885  1.00  1.070          O  
ATOM   5701  OE2 GLU B 344     -22.980 -14.423   6.879  1.00  1.070          O  
ATOM   5702  H   GLU B 344     -18.661 -18.075   6.223  1.00  0.820          H  
ATOM   5703  HA  GLU B 344     -19.474 -16.752   4.571  1.00  0.960          H  
ATOM   5704 1HB  GLU B 344     -19.064 -14.523   6.611  1.00  1.290          H  
ATOM   5705 2HB  GLU B 344     -20.017 -14.371   5.149  1.00  1.290          H  
ATOM   5706 1HG  GLU B 344     -21.501 -16.210   6.003  1.00  1.290          H  
ATOM   5707 2HG  GLU B 344     -20.580 -16.177   7.506  1.00  1.290          H  
ATOM   5708  N   ILE B 345     -16.788 -16.210   3.862  1.00  0.730          N  
ATOM   5709  CA  ILE B 345     -15.810 -15.574   2.994  1.00  0.760          C  
ATOM   5710  C   ILE B 345     -16.357 -15.534   1.573  1.00  0.890          C  
ATOM   5711  O   ILE B 345     -16.154 -16.457   0.782  1.00  1.130          O  
ATOM   5712  CB  ILE B 345     -14.478 -16.357   2.998  1.00  1.050          C  
ATOM   5713  CG1 ILE B 345     -14.002 -16.598   4.477  1.00  1.050          C  
ATOM   5714  CG2 ILE B 345     -13.375 -15.650   2.134  1.00  1.050          C  
ATOM   5715  CD1 ILE B 345     -13.840 -15.413   5.327  1.00  1.050          C  
ATOM   5716  H   ILE B 345     -16.687 -17.161   4.179  1.00  0.880          H  
ATOM   5717  HA  ILE B 345     -15.640 -14.548   3.325  1.00  0.910          H  
ATOM   5718  HB  ILE B 345     -14.669 -17.336   2.569  1.00  1.260          H  
ATOM   5719 1HG1 ILE B 345     -14.711 -17.230   4.976  1.00  1.260          H  
ATOM   5720 2HG1 ILE B 345     -13.037 -17.105   4.442  1.00  1.260          H  
ATOM   5721 1HG2 ILE B 345     -12.469 -16.249   2.140  1.00  1.260          H  
ATOM   5722 2HG2 ILE B 345     -13.715 -15.540   1.101  1.00  1.260          H  
ATOM   5723 3HG2 ILE B 345     -13.154 -14.658   2.541  1.00  1.260          H  
ATOM   5724 1HD1 ILE B 345     -13.501 -15.742   6.312  1.00  1.260          H  
ATOM   5725 2HD1 ILE B 345     -13.130 -14.731   4.919  1.00  1.260          H  
ATOM   5726 3HD1 ILE B 345     -14.790 -14.900   5.437  1.00  1.260          H  
ATOM   5727  N   GLN B 346     -16.982 -14.415   1.237  1.00  0.990          N  
ATOM   5728  CA  GLN B 346     -17.663 -14.242  -0.046  1.00  1.220          C  
ATOM   5729  C   GLN B 346     -16.743 -13.759  -1.160  1.00  1.150          C  
ATOM   5730  O   GLN B 346     -17.195 -13.522  -2.278  1.00  1.450          O  
ATOM   5731  CB  GLN B 346     -18.794 -13.218   0.080  1.00  1.620          C  
ATOM   5732  CG  GLN B 346     -19.906 -13.561   1.043  1.00  1.620          C  
ATOM   5733  CD  GLN B 346     -20.628 -14.810   0.674  1.00  1.620          C  
ATOM   5734  OE1 GLN B 346     -20.809 -15.120  -0.506  1.00  1.620          O  
ATOM   5735  NE2 GLN B 346     -21.094 -15.538   1.662  1.00  1.620          N  
ATOM   5736  H   GLN B 346     -17.073 -13.715   1.976  1.00  1.190          H  
ATOM   5737  HA  GLN B 346     -18.079 -15.204  -0.347  1.00  1.460          H  
ATOM   5738 1HB  GLN B 346     -18.376 -12.261   0.391  1.00  1.940          H  
ATOM   5739 2HB  GLN B 346     -19.246 -13.066  -0.899  1.00  1.940          H  
ATOM   5740 1HG  GLN B 346     -19.491 -13.695   2.036  1.00  1.940          H  
ATOM   5741 2HG  GLN B 346     -20.605 -12.753   1.048  1.00  1.940          H  
ATOM   5742 1HE2 GLN B 346     -21.595 -16.407   1.438  1.00  1.940          H  
ATOM   5743 2HE2 GLN B 346     -20.974 -15.252   2.613  1.00  1.940          H  
ATOM   5744  N   ASP B 347     -15.479 -13.517  -0.836  1.00  0.890          N  
ATOM   5745  CA  ASP B 347     -14.508 -13.048  -1.811  1.00  0.840          C  
ATOM   5746  C   ASP B 347     -13.694 -14.240  -2.352  1.00  0.840          C  
ATOM   5747  O   ASP B 347     -12.812 -14.731  -1.634  1.00  0.830          O  
ATOM   5748  CB  ASP B 347     -13.587 -11.983  -1.216  1.00  1.200          C  
ATOM   5749  CG  ASP B 347     -12.613 -11.419  -2.252  1.00  1.200          C  
ATOM   5750  OD1 ASP B 347     -12.341 -12.121  -3.222  1.00  1.200          O  
ATOM   5751  OD2 ASP B 347     -12.172 -10.303  -2.095  1.00  1.200          O  
ATOM   5752  H   ASP B 347     -15.180 -13.713   0.110  1.00  1.070          H  
ATOM   5753  HA  ASP B 347     -15.063 -12.558  -2.600  1.00  1.010          H  
ATOM   5754 1HB  ASP B 347     -14.183 -11.166  -0.802  1.00  1.440          H  
ATOM   5755 2HB  ASP B 347     -13.015 -12.411  -0.387  1.00  1.440          H  
ATOM   5756  N   PRO B 348     -13.936 -14.720  -3.596  1.00  0.880          N  
ATOM   5757  CA  PRO B 348     -13.347 -15.908  -4.193  1.00  0.900          C  
ATOM   5758  C   PRO B 348     -11.831 -15.814  -4.356  1.00  0.840          C  
ATOM   5759  O   PRO B 348     -11.164 -16.834  -4.563  1.00  0.840          O  
ATOM   5760  CB  PRO B 348     -14.080 -16.022  -5.530  1.00  1.350          C  
ATOM   5761  CG  PRO B 348     -14.519 -14.627  -5.862  1.00  1.350          C  
ATOM   5762  CD  PRO B 348     -14.819 -13.977  -4.531  1.00  1.350          C  
ATOM   5763  HA  PRO B 348     -13.601 -16.762  -3.568  1.00  1.080          H  
ATOM   5764 1HB  PRO B 348     -13.419 -16.451  -6.259  1.00  1.620          H  
ATOM   5765 2HB  PRO B 348     -14.930 -16.716  -5.420  1.00  1.620          H  
ATOM   5766 1HG  PRO B 348     -13.739 -14.100  -6.429  1.00  1.620          H  
ATOM   5767 2HG  PRO B 348     -15.406 -14.666  -6.509  1.00  1.620          H  
ATOM   5768 1HD  PRO B 348     -14.515 -12.919  -4.613  1.00  1.620          H  
ATOM   5769 2HD  PRO B 348     -15.881 -14.103  -4.266  1.00  1.620          H  
ATOM   5770  N   TYR B 349     -11.277 -14.603  -4.278  1.00  0.800          N  
ATOM   5771  CA  TYR B 349      -9.843 -14.433  -4.411  1.00  0.760          C  
ATOM   5772  C   TYR B 349      -9.205 -14.852  -3.097  1.00  0.740          C  
ATOM   5773  O   TYR B 349      -8.103 -15.412  -3.077  1.00  0.790          O  
ATOM   5774  CB  TYR B 349      -9.528 -12.993  -4.792  1.00  1.080          C  
ATOM   5775  CG  TYR B 349      -9.973 -12.697  -6.196  1.00  1.080          C  
ATOM   5776  CD1 TYR B 349     -11.271 -12.272  -6.430  1.00  1.080          C  
ATOM   5777  CD2 TYR B 349      -9.093 -12.844  -7.247  1.00  1.080          C  
ATOM   5778  CE1 TYR B 349     -11.688 -12.009  -7.709  1.00  1.080          C  
ATOM   5779  CE2 TYR B 349      -9.506 -12.570  -8.530  1.00  1.080          C  
ATOM   5780  CZ  TYR B 349     -10.799 -12.158  -8.764  1.00  1.080          C  
ATOM   5781  OH  TYR B 349     -11.211 -11.891 -10.046  1.00  1.080          O  
ATOM   5782  H   TYR B 349     -11.840 -13.760  -4.079  1.00  0.960          H  
ATOM   5783  HA  TYR B 349      -9.473 -15.094  -5.196  1.00  0.910          H  
ATOM   5784 1HB  TYR B 349     -10.029 -12.301  -4.111  1.00  1.300          H  
ATOM   5785 2HB  TYR B 349      -8.454 -12.813  -4.723  1.00  1.300          H  
ATOM   5786  HD1 TYR B 349     -11.964 -12.150  -5.600  1.00  1.300          H  
ATOM   5787  HD2 TYR B 349      -8.067 -13.172  -7.068  1.00  1.300          H  
ATOM   5788  HE1 TYR B 349     -12.711 -11.679  -7.888  1.00  1.300          H  
ATOM   5789  HE2 TYR B 349      -8.806 -12.682  -9.360  1.00  1.300          H  
ATOM   5790  HH  TYR B 349     -12.124 -11.599 -10.035  1.00  1.300          H  
ATOM   5791  N   ASN B 350      -9.908 -14.595  -1.986  1.00  0.710          N  
ATOM   5792  CA  ASN B 350      -9.402 -15.003  -0.698  1.00  0.690          C  
ATOM   5793  C   ASN B 350      -9.695 -16.463  -0.567  1.00  0.700          C  
ATOM   5794  O   ASN B 350      -8.834 -17.228  -0.182  1.00  0.730          O  
ATOM   5795  CB  ASN B 350      -9.956 -14.180   0.445  1.00  0.970          C  
ATOM   5796  CG  ASN B 350      -9.265 -12.848   0.542  1.00  0.970          C  
ATOM   5797  OD1 ASN B 350      -8.110 -12.736   0.087  1.00  0.970          O  
ATOM   5798  ND2 ASN B 350      -9.895 -11.858   1.122  1.00  0.970          N  
ATOM   5799  H   ASN B 350     -10.834 -14.169  -2.048  1.00  0.850          H  
ATOM   5800  HA  ASN B 350      -8.319 -14.896  -0.692  1.00  0.830          H  
ATOM   5801 1HB  ASN B 350     -11.027 -14.018   0.298  1.00  1.170          H  
ATOM   5802 2HB  ASN B 350      -9.828 -14.719   1.385  1.00  1.170          H  
ATOM   5803 1HD2 ASN B 350      -9.436 -10.959   1.225  1.00  1.170          H  
ATOM   5804 2HD2 ASN B 350     -10.842 -11.973   1.486  1.00  1.170          H  
ATOM   5805  N   PHE B 351     -10.866 -16.899  -1.007  1.00  0.720          N  
ATOM   5806  CA  PHE B 351     -11.205 -18.308  -0.870  1.00  0.760          C  
ATOM   5807  C   PHE B 351     -10.054 -19.117  -1.493  1.00  0.720          C  
ATOM   5808  O   PHE B 351      -9.493 -20.016  -0.864  1.00  0.710          O  
ATOM   5809  CB  PHE B 351     -12.508 -18.588  -1.589  1.00  1.050          C  
ATOM   5810  CG  PHE B 351     -13.111 -19.938  -1.420  1.00  1.050          C  
ATOM   5811  CD1 PHE B 351     -14.216 -20.073  -0.614  1.00  1.050          C  
ATOM   5812  CD2 PHE B 351     -12.610 -21.051  -2.029  1.00  1.050          C  
ATOM   5813  CE1 PHE B 351     -14.804 -21.276  -0.461  1.00  1.050          C  
ATOM   5814  CE2 PHE B 351     -13.198 -22.263  -1.860  1.00  1.050          C  
ATOM   5815  CZ  PHE B 351     -14.300 -22.367  -1.080  1.00  1.050          C  
ATOM   5816  H   PHE B 351     -11.562 -16.229  -1.353  1.00  0.860          H  
ATOM   5817  HA  PHE B 351     -11.309 -18.567   0.177  1.00  0.910          H  
ATOM   5818 1HB  PHE B 351     -13.245 -17.850  -1.266  1.00  1.260          H  
ATOM   5819 2HB  PHE B 351     -12.359 -18.434  -2.639  1.00  1.260          H  
ATOM   5820  HD1 PHE B 351     -14.632 -19.186  -0.115  1.00  1.260          H  
ATOM   5821  HD2 PHE B 351     -11.738 -20.964  -2.650  1.00  1.260          H  
ATOM   5822  HE1 PHE B 351     -15.671 -21.375   0.156  1.00  1.260          H  
ATOM   5823  HE2 PHE B 351     -12.792 -23.144  -2.353  1.00  1.260          H  
ATOM   5824  HZ  PHE B 351     -14.781 -23.331  -0.935  1.00  1.260          H  
ATOM   5825  N   GLY B 352      -9.672 -18.771  -2.727  1.00  0.710          N  
ATOM   5826  CA  GLY B 352      -8.576 -19.450  -3.404  1.00  0.690          C  
ATOM   5827  C   GLY B 352      -7.248 -19.357  -2.639  1.00  0.650          C  
ATOM   5828  O   GLY B 352      -6.556 -20.369  -2.445  1.00  0.650          O  
ATOM   5829  H   GLY B 352     -10.164 -18.026  -3.231  1.00  0.850          H  
ATOM   5830 1HA  GLY B 352      -8.837 -20.490  -3.533  1.00  0.830          H  
ATOM   5831 2HA  GLY B 352      -8.461 -19.025  -4.391  1.00  0.830          H  
ATOM   5832  N   ALA B 353      -6.868 -18.140  -2.223  1.00  0.630          N  
ATOM   5833  CA  ALA B 353      -5.621 -17.937  -1.499  1.00  0.610          C  
ATOM   5834  C   ALA B 353      -5.583 -18.748  -0.202  1.00  0.560          C  
ATOM   5835  O   ALA B 353      -4.529 -19.271   0.179  1.00  0.560          O  
ATOM   5836  CB  ALA B 353      -5.448 -16.467  -1.195  1.00  0.860          C  
ATOM   5837  H   ALA B 353      -7.452 -17.320  -2.425  1.00  0.760          H  
ATOM   5838  HA  ALA B 353      -4.807 -18.273  -2.133  1.00  0.730          H  
ATOM   5839 1HB  ALA B 353      -4.511 -16.304  -0.673  1.00  1.030          H  
ATOM   5840 2HB  ALA B 353      -5.463 -15.899  -2.120  1.00  1.030          H  
ATOM   5841 3HB  ALA B 353      -6.275 -16.155  -0.580  1.00  1.030          H  
ATOM   5842  N   ILE B 354      -6.725 -18.873   0.464  1.00  0.560          N  
ATOM   5843  CA  ILE B 354      -6.827 -19.618   1.698  1.00  0.540          C  
ATOM   5844  C   ILE B 354      -6.527 -21.070   1.445  1.00  0.550          C  
ATOM   5845  O   ILE B 354      -5.693 -21.656   2.133  1.00  0.540          O  
ATOM   5846  CB  ILE B 354      -8.240 -19.505   2.297  1.00  0.760          C  
ATOM   5847  CG1 ILE B 354      -8.494 -18.053   2.753  1.00  0.760          C  
ATOM   5848  CG2 ILE B 354      -8.411 -20.533   3.433  1.00  0.760          C  
ATOM   5849  CD1 ILE B 354      -9.921 -17.764   3.012  1.00  0.760          C  
ATOM   5850  H   ILE B 354      -7.548 -18.397   0.098  1.00  0.670          H  
ATOM   5851  HA  ILE B 354      -6.100 -19.222   2.409  1.00  0.650          H  
ATOM   5852  HB  ILE B 354      -8.981 -19.713   1.530  1.00  0.920          H  
ATOM   5853 1HG1 ILE B 354      -7.956 -17.849   3.627  1.00  0.920          H  
ATOM   5854 2HG1 ILE B 354      -8.141 -17.399   2.004  1.00  0.920          H  
ATOM   5855 1HG2 ILE B 354      -9.378 -20.444   3.846  1.00  0.920          H  
ATOM   5856 2HG2 ILE B 354      -8.284 -21.547   3.066  1.00  0.920          H  
ATOM   5857 3HG2 ILE B 354      -7.686 -20.349   4.188  1.00  0.920          H  
ATOM   5858 1HD1 ILE B 354     -10.043 -16.767   3.272  1.00  0.920          H  
ATOM   5859 2HD1 ILE B 354     -10.479 -17.945   2.118  1.00  0.920          H  
ATOM   5860 3HD1 ILE B 354     -10.285 -18.379   3.799  1.00  0.920          H  
ATOM   5861  N   LEU B 355      -7.171 -21.656   0.442  1.00  0.580          N  
ATOM   5862  CA  LEU B 355      -6.973 -23.075   0.195  1.00  0.610          C  
ATOM   5863  C   LEU B 355      -5.510 -23.445  -0.120  1.00  0.600          C  
ATOM   5864  O   LEU B 355      -5.002 -24.455   0.391  1.00  0.610          O  
ATOM   5865  CB  LEU B 355      -7.876 -23.550  -0.954  1.00  0.840          C  
ATOM   5866  CG  LEU B 355      -9.312 -24.067  -0.624  1.00  0.840          C  
ATOM   5867  CD1 LEU B 355     -10.134 -22.977   0.034  1.00  0.840          C  
ATOM   5868  CD2 LEU B 355      -9.975 -24.548  -1.924  1.00  0.840          C  
ATOM   5869  H   LEU B 355      -7.853 -21.103  -0.094  1.00  0.700          H  
ATOM   5870  HA  LEU B 355      -7.258 -23.606   1.096  1.00  0.730          H  
ATOM   5871 1HB  LEU B 355      -7.957 -22.746  -1.693  1.00  1.010          H  
ATOM   5872 2HB  LEU B 355      -7.390 -24.366  -1.388  1.00  1.010          H  
ATOM   5873  HG  LEU B 355      -9.243 -24.893   0.053  1.00  1.010          H  
ATOM   5874 1HD1 LEU B 355     -11.100 -23.343   0.240  1.00  1.010          H  
ATOM   5875 2HD1 LEU B 355      -9.672 -22.640   0.959  1.00  1.010          H  
ATOM   5876 3HD1 LEU B 355     -10.222 -22.166  -0.641  1.00  1.010          H  
ATOM   5877 1HD2 LEU B 355     -10.974 -24.934  -1.711  1.00  1.010          H  
ATOM   5878 2HD2 LEU B 355     -10.049 -23.715  -2.628  1.00  1.010          H  
ATOM   5879 3HD2 LEU B 355      -9.368 -25.342  -2.366  1.00  1.010          H  
ATOM   5880  N   ARG B 356      -4.796 -22.628  -0.921  1.00  0.620          N  
ATOM   5881  CA  ARG B 356      -3.395 -22.999  -1.207  1.00  0.650          C  
ATOM   5882  C   ARG B 356      -2.511 -22.787   0.035  1.00  0.620          C  
ATOM   5883  O   ARG B 356      -1.591 -23.574   0.301  1.00  0.660          O  
ATOM   5884  CB  ARG B 356      -2.842 -22.204  -2.391  1.00  0.900          C  
ATOM   5885  CG  ARG B 356      -2.614 -20.762  -2.107  1.00  0.900          C  
ATOM   5886  CD  ARG B 356      -2.494 -19.922  -3.281  1.00  0.900          C  
ATOM   5887  NE  ARG B 356      -1.270 -20.077  -4.053  1.00  0.900          N  
ATOM   5888  CZ  ARG B 356      -0.971 -19.310  -5.142  1.00  0.900          C  
ATOM   5889  NH1 ARG B 356      -1.822 -18.405  -5.598  1.00  0.900          N  
ATOM   5890  NH2 ARG B 356       0.178 -19.452  -5.744  1.00  0.900          N  
ATOM   5891  H   ARG B 356      -5.245 -21.804  -1.345  1.00  0.740          H  
ATOM   5892  HA  ARG B 356      -3.373 -24.053  -1.471  1.00  0.780          H  
ATOM   5893 1HB  ARG B 356      -1.916 -22.616  -2.725  1.00  1.080          H  
ATOM   5894 2HB  ARG B 356      -3.516 -22.287  -3.209  1.00  1.080          H  
ATOM   5895 1HG  ARG B 356      -3.449 -20.397  -1.571  1.00  1.080          H  
ATOM   5896 2HG  ARG B 356      -1.704 -20.635  -1.519  1.00  1.080          H  
ATOM   5897 1HD  ARG B 356      -3.312 -20.175  -3.893  1.00  1.080          H  
ATOM   5898 2HD  ARG B 356      -2.578 -18.886  -2.980  1.00  1.080          H  
ATOM   5899  HE  ARG B 356      -0.547 -20.748  -3.731  1.00  1.080          H  
ATOM   5900 1HH1 ARG B 356      -2.751 -18.325  -5.197  1.00  1.080          H  
ATOM   5901 2HH1 ARG B 356      -1.584 -17.843  -6.398  1.00  1.080          H  
ATOM   5902 1HH2 ARG B 356       0.830 -20.166  -5.442  1.00  1.080          H  
ATOM   5903 2HH2 ARG B 356       0.433 -18.857  -6.511  1.00  1.080          H  
ATOM   5904  N   THR B 357      -2.837 -21.756   0.833  1.00  0.570          N  
ATOM   5905  CA  THR B 357      -2.104 -21.444   2.049  1.00  0.590          C  
ATOM   5906  C   THR B 357      -2.245 -22.605   3.008  1.00  0.560          C  
ATOM   5907  O   THR B 357      -1.272 -23.053   3.626  1.00  0.590          O  
ATOM   5908  CB  THR B 357      -2.661 -20.164   2.722  1.00  0.820          C  
ATOM   5909  OG1 THR B 357      -2.530 -19.054   1.836  1.00  0.820          O  
ATOM   5910  CG2 THR B 357      -1.903 -19.846   3.985  1.00  0.820          C  
ATOM   5911  H   THR B 357      -3.590 -21.117   0.564  1.00  0.680          H  
ATOM   5912  HA  THR B 357      -1.056 -21.314   1.816  1.00  0.710          H  
ATOM   5913  HB  THR B 357      -3.710 -20.308   2.963  1.00  0.980          H  
ATOM   5914  HG1 THR B 357      -3.182 -19.136   1.119  1.00  0.980          H  
ATOM   5915 1HG2 THR B 357      -2.327 -18.944   4.417  1.00  0.980          H  
ATOM   5916 2HG2 THR B 357      -1.982 -20.664   4.697  1.00  0.980          H  
ATOM   5917 3HG2 THR B 357      -0.871 -19.677   3.737  1.00  0.980          H  
ATOM   5918  N   CYS B 358      -3.472 -23.096   3.124  1.00  0.520          N  
ATOM   5919  CA  CYS B 358      -3.772 -24.165   4.030  1.00  0.540          C  
ATOM   5920  C   CYS B 358      -2.987 -25.428   3.712  1.00  0.550          C  
ATOM   5921  O   CYS B 358      -2.374 -26.004   4.615  1.00  0.600          O  
ATOM   5922  CB  CYS B 358      -5.262 -24.462   3.952  1.00  0.750          C  
ATOM   5923  SG  CYS B 358      -6.300 -23.199   4.645  1.00  0.750          S  
ATOM   5924  H   CYS B 358      -4.222 -22.661   2.585  1.00  0.620          H  
ATOM   5925  HA  CYS B 358      -3.523 -23.834   5.034  1.00  0.650          H  
ATOM   5926 1HB  CYS B 358      -5.522 -24.549   2.904  1.00  0.900          H  
ATOM   5927 2HB  CYS B 358      -5.505 -25.387   4.413  1.00  0.900          H  
ATOM   5928  HG  CYS B 358      -6.064 -22.300   3.666  1.00  0.900          H  
ATOM   5929  N   LEU B 359      -2.915 -25.843   2.445  1.00  0.540          N  
ATOM   5930  CA  LEU B 359      -2.119 -27.046   2.218  1.00  0.560          C  
ATOM   5931  C   LEU B 359      -0.648 -26.817   2.519  1.00  0.540          C  
ATOM   5932  O   LEU B 359       0.004 -27.649   3.145  1.00  0.560          O  
ATOM   5933  CB  LEU B 359      -2.271 -27.586   0.792  1.00  0.780          C  
ATOM   5934  CG  LEU B 359      -3.611 -28.259   0.415  1.00  0.780          C  
ATOM   5935  CD1 LEU B 359      -3.610 -28.568  -1.076  1.00  0.780          C  
ATOM   5936  CD2 LEU B 359      -3.778 -29.573   1.203  1.00  0.780          C  
ATOM   5937  H   LEU B 359      -3.428 -25.359   1.698  1.00  0.650          H  
ATOM   5938  HA  LEU B 359      -2.465 -27.804   2.910  1.00  0.670          H  
ATOM   5939 1HB  LEU B 359      -2.142 -26.744   0.128  1.00  0.930          H  
ATOM   5940 2HB  LEU B 359      -1.481 -28.287   0.593  1.00  0.930          H  
ATOM   5941  HG  LEU B 359      -4.437 -27.579   0.633  1.00  0.930          H  
ATOM   5942 1HD1 LEU B 359      -4.555 -29.032  -1.354  1.00  0.930          H  
ATOM   5943 2HD1 LEU B 359      -3.484 -27.652  -1.625  1.00  0.930          H  
ATOM   5944 3HD1 LEU B 359      -2.788 -29.243  -1.311  1.00  0.930          H  
ATOM   5945 1HD2 LEU B 359      -4.702 -30.056   0.930  1.00  0.930          H  
ATOM   5946 2HD2 LEU B 359      -2.955 -30.231   0.968  1.00  0.930          H  
ATOM   5947 3HD2 LEU B 359      -3.788 -29.393   2.267  1.00  0.930          H  
ATOM   5948  N   ALA B 360      -0.117 -25.656   2.169  1.00  0.570          N  
ATOM   5949  CA  ALA B 360       1.298 -25.385   2.390  1.00  0.640          C  
ATOM   5950  C   ALA B 360       1.709 -25.512   3.862  1.00  0.700          C  
ATOM   5951  O   ALA B 360       2.794 -26.025   4.187  1.00  0.790          O  
ATOM   5952  CB  ALA B 360       1.582 -24.004   1.925  1.00  0.870          C  
ATOM   5953  H   ALA B 360      -0.685 -24.958   1.673  1.00  0.680          H  
ATOM   5954  HA  ALA B 360       1.873 -26.100   1.803  1.00  0.770          H  
ATOM   5955 1HB  ALA B 360       2.630 -23.811   2.049  1.00  1.040          H  
ATOM   5956 2HB  ALA B 360       1.289 -23.928   0.883  1.00  1.040          H  
ATOM   5957 3HB  ALA B 360       0.999 -23.301   2.513  1.00  1.040          H  
ATOM   5958  N   SER B 361       0.785 -25.112   4.744  1.00  0.670          N  
ATOM   5959  CA  SER B 361       0.917 -25.104   6.202  1.00  0.730          C  
ATOM   5960  C   SER B 361       0.560 -26.446   6.850  1.00  0.740          C  
ATOM   5961  O   SER B 361       0.485 -26.553   8.079  1.00  0.840          O  
ATOM   5962  CB  SER B 361       0.020 -24.049   6.799  1.00  1.000          C  
ATOM   5963  OG  SER B 361       0.393 -22.775   6.402  1.00  1.000          O  
ATOM   5964  H   SER B 361      -0.059 -24.666   4.363  1.00  0.800          H  
ATOM   5965  HA  SER B 361       1.952 -24.865   6.446  1.00  0.880          H  
ATOM   5966 1HB  SER B 361      -1.006 -24.234   6.492  1.00  1.200          H  
ATOM   5967 2HB  SER B 361       0.064 -24.124   7.881  1.00  1.200          H  
ATOM   5968  HG  SER B 361      -0.219 -22.174   6.819  1.00  1.200          H  
ATOM   5969  N   GLU B 362       0.295 -27.452   6.017  1.00  0.660          N  
ATOM   5970  CA  GLU B 362      -0.087 -28.812   6.392  1.00  0.660          C  
ATOM   5971  C   GLU B 362      -1.438 -28.903   7.078  1.00  0.630          C  
ATOM   5972  O   GLU B 362      -1.606 -29.716   7.984  1.00  0.710          O  
ATOM   5973  CB  GLU B 362       0.933 -29.449   7.353  1.00  0.920          C  
ATOM   5974  CG  GLU B 362       2.363 -29.550   6.863  1.00  0.920          C  
ATOM   5975  CD  GLU B 362       3.275 -30.228   7.885  1.00  0.920          C  
ATOM   5976  OE1 GLU B 362       3.045 -31.370   8.212  1.00  0.920          O  
ATOM   5977  OE2 GLU B 362       4.183 -29.580   8.356  1.00  0.920          O  
ATOM   5978  H   GLU B 362       0.335 -27.271   5.011  1.00  0.790          H  
ATOM   5979  HA  GLU B 362      -0.133 -29.406   5.480  1.00  0.790          H  
ATOM   5980 1HB  GLU B 362       0.920 -28.943   8.287  1.00  1.110          H  
ATOM   5981 2HB  GLU B 362       0.620 -30.473   7.555  1.00  1.110          H  
ATOM   5982 1HG  GLU B 362       2.381 -30.114   5.927  1.00  1.110          H  
ATOM   5983 2HG  GLU B 362       2.738 -28.547   6.657  1.00  1.110          H  
ATOM   5984  N   VAL B 363      -2.397 -28.105   6.624  1.00  0.550          N  
ATOM   5985  CA  VAL B 363      -3.755 -28.148   7.125  1.00  0.550          C  
ATOM   5986  C   VAL B 363      -4.395 -29.435   6.614  1.00  0.600          C  
ATOM   5987  O   VAL B 363      -4.279 -29.776   5.437  1.00  0.660          O  
ATOM   5988  CB  VAL B 363      -4.498 -26.878   6.688  1.00  0.770          C  
ATOM   5989  CG1 VAL B 363      -5.920 -26.901   7.038  1.00  0.770          C  
ATOM   5990  CG2 VAL B 363      -3.842 -25.678   7.370  1.00  0.770          C  
ATOM   5991  H   VAL B 363      -2.189 -27.437   5.878  1.00  0.660          H  
ATOM   5992  HA  VAL B 363      -3.731 -28.181   8.215  1.00  0.660          H  
ATOM   5993  HB  VAL B 363      -4.433 -26.807   5.641  1.00  0.920          H  
ATOM   5994 1HG1 VAL B 363      -6.406 -25.987   6.710  1.00  0.920          H  
ATOM   5995 2HG1 VAL B 363      -6.392 -27.725   6.562  1.00  0.920          H  
ATOM   5996 3HG1 VAL B 363      -5.998 -26.984   8.096  1.00  0.920          H  
ATOM   5997 1HG2 VAL B 363      -4.333 -24.763   7.060  1.00  0.920          H  
ATOM   5998 2HG2 VAL B 363      -3.928 -25.783   8.434  1.00  0.920          H  
ATOM   5999 3HG2 VAL B 363      -2.794 -25.633   7.101  1.00  0.920          H  
ATOM   6000  N   ASP B 364      -5.058 -30.145   7.515  1.00  0.620          N  
ATOM   6001  CA  ASP B 364      -5.671 -31.446   7.268  1.00  0.720          C  
ATOM   6002  C   ASP B 364      -7.104 -31.387   6.770  1.00  0.800          C  
ATOM   6003  O   ASP B 364      -7.744 -32.421   6.575  1.00  1.220          O  
ATOM   6004  CB  ASP B 364      -5.600 -32.228   8.565  1.00  0.970          C  
ATOM   6005  CG  ASP B 364      -4.144 -32.541   8.921  1.00  0.970          C  
ATOM   6006  OD1 ASP B 364      -3.438 -33.108   8.096  1.00  0.970          O  
ATOM   6007  OD2 ASP B 364      -3.725 -32.166  10.019  1.00  0.970          O  
ATOM   6008  H   ASP B 364      -5.110 -29.765   8.459  1.00  0.740          H  
ATOM   6009  HA  ASP B 364      -5.074 -31.957   6.512  1.00  0.860          H  
ATOM   6010 1HB  ASP B 364      -6.055 -31.637   9.367  1.00  1.160          H  
ATOM   6011 2HB  ASP B 364      -6.162 -33.159   8.474  1.00  1.160          H  
ATOM   6012  N   GLY B 365      -7.595 -30.182   6.571  1.00  0.600          N  
ATOM   6013  CA  GLY B 365      -8.930 -29.949   6.048  1.00  0.640          C  
ATOM   6014  C   GLY B 365      -9.415 -28.534   6.287  1.00  0.560          C  
ATOM   6015  O   GLY B 365      -8.845 -27.775   7.088  1.00  0.540          O  
ATOM   6016  H   GLY B 365      -6.993 -29.403   6.775  1.00  0.720          H  
ATOM   6017 1HA  GLY B 365      -8.930 -30.142   4.978  1.00  0.770          H  
ATOM   6018 2HA  GLY B 365      -9.629 -30.652   6.479  1.00  0.770          H  
ATOM   6019  N   ILE B 366     -10.418 -28.165   5.503  1.00  0.570          N  
ATOM   6020  CA  ILE B 366     -11.000 -26.840   5.545  1.00  0.540          C  
ATOM   6021  C   ILE B 366     -12.513 -26.895   5.700  1.00  0.550          C  
ATOM   6022  O   ILE B 366     -13.193 -27.621   4.966  1.00  0.620          O  
ATOM   6023  CB  ILE B 366     -10.649 -26.029   4.292  1.00  0.770          C  
ATOM   6024  CG1 ILE B 366      -9.136 -25.915   4.130  1.00  0.770          C  
ATOM   6025  CG2 ILE B 366     -11.223 -24.661   4.438  1.00  0.770          C  
ATOM   6026  CD1 ILE B 366      -8.719 -25.320   2.827  1.00  0.770          C  
ATOM   6027  H   ILE B 366     -10.795 -28.862   4.853  1.00  0.680          H  
ATOM   6028  HA  ILE B 366     -10.588 -26.326   6.402  1.00  0.650          H  
ATOM   6029  HB  ILE B 366     -11.054 -26.518   3.409  1.00  0.920          H  
ATOM   6030 1HG1 ILE B 366      -8.725 -25.327   4.947  1.00  0.920          H  
ATOM   6031 2HG1 ILE B 366      -8.712 -26.904   4.177  1.00  0.920          H  
ATOM   6032 1HG2 ILE B 366     -11.001 -24.066   3.577  1.00  0.920          H  
ATOM   6033 2HG2 ILE B 366     -12.300 -24.702   4.542  1.00  0.920          H  
ATOM   6034 3HG2 ILE B 366     -10.794 -24.193   5.324  1.00  0.920          H  
ATOM   6035 1HD1 ILE B 366      -7.653 -25.314   2.770  1.00  0.920          H  
ATOM   6036 2HD1 ILE B 366      -9.117 -25.932   2.029  1.00  0.920          H  
ATOM   6037 3HD1 ILE B 366      -9.072 -24.310   2.716  1.00  0.920          H  
ATOM   6038  N   ILE B 367     -13.029 -26.130   6.652  1.00  0.520          N  
ATOM   6039  CA  ILE B 367     -14.458 -26.082   6.907  1.00  0.560          C  
ATOM   6040  C   ILE B 367     -15.069 -24.756   6.427  1.00  0.600          C  
ATOM   6041  O   ILE B 367     -14.645 -23.673   6.826  1.00  0.660          O  
ATOM   6042  CB  ILE B 367     -14.736 -26.357   8.391  1.00  0.770          C  
ATOM   6043  CG1 ILE B 367     -14.177 -27.790   8.737  1.00  0.770          C  
ATOM   6044  CG2 ILE B 367     -16.235 -26.258   8.640  1.00  0.770          C  
ATOM   6045  CD1 ILE B 367     -14.127 -28.130  10.184  1.00  0.770          C  
ATOM   6046  H   ILE B 367     -12.384 -25.552   7.200  1.00  0.620          H  
ATOM   6047  HA  ILE B 367     -14.924 -26.879   6.345  1.00  0.670          H  
ATOM   6048  HB  ILE B 367     -14.208 -25.636   9.012  1.00  0.920          H  
ATOM   6049 1HG1 ILE B 367     -14.790 -28.527   8.249  1.00  0.920          H  
ATOM   6050 2HG1 ILE B 367     -13.164 -27.870   8.353  1.00  0.920          H  
ATOM   6051 1HG2 ILE B 367     -16.462 -26.457   9.669  1.00  0.920          H  
ATOM   6052 2HG2 ILE B 367     -16.572 -25.254   8.399  1.00  0.920          H  
ATOM   6053 3HG2 ILE B 367     -16.762 -26.982   8.010  1.00  0.920          H  
ATOM   6054 1HD1 ILE B 367     -13.722 -29.134  10.310  1.00  0.920          H  
ATOM   6055 2HD1 ILE B 367     -13.491 -27.413  10.708  1.00  0.920          H  
ATOM   6056 3HD1 ILE B 367     -15.112 -28.103  10.586  1.00  0.920          H  
ATOM   6057  N   PHE B 368     -16.077 -24.857   5.572  1.00  0.630          N  
ATOM   6058  CA  PHE B 368     -16.713 -23.706   4.948  1.00  0.720          C  
ATOM   6059  C   PHE B 368     -18.087 -23.424   5.550  1.00  0.680          C  
ATOM   6060  O   PHE B 368     -19.014 -24.225   5.409  1.00  0.760          O  
ATOM   6061  CB  PHE B 368     -16.855 -24.001   3.455  1.00  0.970          C  
ATOM   6062  CG  PHE B 368     -15.534 -24.227   2.818  1.00  0.970          C  
ATOM   6063  CD1 PHE B 368     -15.042 -25.505   2.708  1.00  0.970          C  
ATOM   6064  CD2 PHE B 368     -14.761 -23.209   2.371  1.00  0.970          C  
ATOM   6065  CE1 PHE B 368     -13.838 -25.730   2.171  1.00  0.970          C  
ATOM   6066  CE2 PHE B 368     -13.542 -23.457   1.826  1.00  0.970          C  
ATOM   6067  CZ  PHE B 368     -13.093 -24.708   1.727  1.00  0.970          C  
ATOM   6068  H   PHE B 368     -16.378 -25.789   5.310  1.00  0.760          H  
ATOM   6069  HA  PHE B 368     -16.083 -22.830   5.095  1.00  0.860          H  
ATOM   6070 1HB  PHE B 368     -17.455 -24.895   3.312  1.00  1.170          H  
ATOM   6071 2HB  PHE B 368     -17.358 -23.183   2.949  1.00  1.170          H  
ATOM   6072  HD1 PHE B 368     -15.627 -26.335   3.065  1.00  1.170          H  
ATOM   6073  HD2 PHE B 368     -15.109 -22.199   2.448  1.00  1.170          H  
ATOM   6074  HE1 PHE B 368     -13.468 -26.730   2.116  1.00  1.170          H  
ATOM   6075  HE2 PHE B 368     -12.925 -22.633   1.469  1.00  1.170          H  
ATOM   6076  HZ  PHE B 368     -12.125 -24.889   1.307  1.00  1.170          H  
ATOM   6077  N   LYS B 369     -18.216 -22.298   6.243  1.00  0.660          N  
ATOM   6078  CA  LYS B 369     -19.464 -21.966   6.923  1.00  0.770          C  
ATOM   6079  C   LYS B 369     -20.433 -21.133   6.098  1.00  1.120          C  
ATOM   6080  O   LYS B 369     -20.117 -20.038   5.593  1.00  1.400          O  
ATOM   6081  CB  LYS B 369     -19.160 -21.348   8.293  1.00  1.030          C  
ATOM   6082  CG  LYS B 369     -20.353 -20.767   9.101  1.00  1.030          C  
ATOM   6083  CD  LYS B 369     -21.289 -21.831   9.685  1.00  1.030          C  
ATOM   6084  CE  LYS B 369     -22.407 -21.182  10.487  1.00  1.030          C  
ATOM   6085  NZ  LYS B 369     -23.408 -20.524   9.650  1.00  1.030          N  
ATOM   6086  H   LYS B 369     -17.430 -21.646   6.316  1.00  0.790          H  
ATOM   6087  HA  LYS B 369     -19.990 -22.890   7.096  1.00  0.920          H  
ATOM   6088 1HB  LYS B 369     -18.712 -22.115   8.910  1.00  1.240          H  
ATOM   6089 2HB  LYS B 369     -18.430 -20.594   8.182  1.00  1.240          H  
ATOM   6090 1HG  LYS B 369     -19.935 -20.183   9.927  1.00  1.240          H  
ATOM   6091 2HG  LYS B 369     -20.913 -20.082   8.472  1.00  1.240          H  
ATOM   6092 1HD  LYS B 369     -21.744 -22.415   8.889  1.00  1.240          H  
ATOM   6093 2HD  LYS B 369     -20.728 -22.510  10.325  1.00  1.240          H  
ATOM   6094 1HE  LYS B 369     -22.903 -21.938  11.080  1.00  1.240          H  
ATOM   6095 2HE  LYS B 369     -21.967 -20.437  11.142  1.00  1.240          H  
ATOM   6096 1HZ  LYS B 369     -24.120 -20.110  10.234  1.00  1.240          H  
ATOM   6097 2HZ  LYS B 369     -22.958 -19.810   9.099  1.00  1.240          H  
ATOM   6098 3HZ  LYS B 369     -23.837 -21.220   9.038  1.00  1.240          H  
ATOM   6099  N   LYS B 370     -21.674 -21.648   6.105  1.00  1.250          N  
ATOM   6100  CA  LYS B 370     -22.864 -21.179   5.410  1.00  1.690          C  
ATOM   6101  C   LYS B 370     -22.655 -21.334   3.910  1.00  1.740          C  
ATOM   6102  O   LYS B 370     -22.429 -22.453   3.439  1.00  1.840          O  
ATOM   6103  CB  LYS B 370     -23.199 -19.717   5.797  1.00  2.190          C  
ATOM   6104  CG  LYS B 370     -24.623 -19.197   5.343  1.00  2.190          C  
ATOM   6105  CD  LYS B 370     -24.813 -17.685   5.606  1.00  2.190          C  
ATOM   6106  CE  LYS B 370     -25.140 -17.365   7.062  1.00  2.190          C  
ATOM   6107  NZ  LYS B 370     -25.375 -15.907   7.259  1.00  2.190          N  
ATOM   6108  H   LYS B 370     -21.782 -22.557   6.571  1.00  1.500          H  
ATOM   6109  HA  LYS B 370     -23.703 -21.816   5.694  1.00  2.030          H  
ATOM   6110 1HB  LYS B 370     -23.153 -19.630   6.872  1.00  2.630          H  
ATOM   6111 2HB  LYS B 370     -22.441 -19.037   5.402  1.00  2.630          H  
ATOM   6112 1HG  LYS B 370     -24.846 -19.388   4.304  1.00  2.630          H  
ATOM   6113 2HG  LYS B 370     -25.370 -19.729   5.931  1.00  2.630          H  
ATOM   6114 1HD  LYS B 370     -23.897 -17.152   5.336  1.00  2.630          H  
ATOM   6115 2HD  LYS B 370     -25.621 -17.312   4.977  1.00  2.630          H  
ATOM   6116 1HE  LYS B 370     -26.038 -17.907   7.350  1.00  2.630          H  
ATOM   6117 2HE  LYS B 370     -24.316 -17.674   7.702  1.00  2.630          H  
ATOM   6118 1HZ  LYS B 370     -25.591 -15.719   8.223  1.00  2.630          H  
ATOM   6119 2HZ  LYS B 370     -24.517 -15.387   7.006  1.00  2.630          H  
ATOM   6120 3HZ  LYS B 370     -26.136 -15.598   6.681  1.00  2.630          H  
ATOM   6121  N   ASN B 371     -22.747 -20.247   3.161  1.00  1.920          N  
ATOM   6122  CA  ASN B 371     -22.598 -20.297   1.726  1.00  2.160          C  
ATOM   6123  C   ASN B 371     -21.646 -19.218   1.283  1.00  1.790          C  
ATOM   6124  O   ASN B 371     -22.058 -18.096   0.975  1.00  2.410          O  
ATOM   6125  CB  ASN B 371     -23.938 -20.155   1.026  1.00  2.930          C  
ATOM   6126  CG  ASN B 371     -24.888 -21.279   1.343  1.00  2.930          C  
ATOM   6127  OD1 ASN B 371     -24.652 -22.433   0.967  1.00  2.930          O  
ATOM   6128  ND2 ASN B 371     -25.974 -20.962   2.003  1.00  2.930          N  
ATOM   6129  H   ASN B 371     -22.915 -19.356   3.599  1.00  2.300          H  
ATOM   6130  HA  ASN B 371     -22.152 -21.251   1.445  1.00  2.590          H  
ATOM   6131 1HB  ASN B 371     -24.399 -19.211   1.320  1.00  3.510          H  
ATOM   6132 2HB  ASN B 371     -23.781 -20.121  -0.051  1.00  3.510          H  
ATOM   6133 1HD2 ASN B 371     -26.647 -21.669   2.228  1.00  3.510          H  
ATOM   6134 2HD2 ASN B 371     -26.144 -20.012   2.261  1.00  3.510          H  
ATOM   6135  N   ASN B 372     -20.373 -19.559   1.332  1.00  1.270          N  
ATOM   6136  CA  ASN B 372     -19.284 -18.681   0.964  1.00  1.230          C  
ATOM   6137  C   ASN B 372     -18.959 -18.904  -0.511  1.00  1.210          C  
ATOM   6138  O   ASN B 372     -19.687 -19.649  -1.177  1.00  1.850          O  
ATOM   6139  CB  ASN B 372     -18.167 -18.855   1.954  1.00  1.740          C  
ATOM   6140  CG  ASN B 372     -17.596 -20.174   2.032  1.00  1.740          C  
ATOM   6141  OD1 ASN B 372     -17.747 -21.046   1.173  1.00  1.740          O  
ATOM   6142  ND2 ASN B 372     -16.910 -20.369   3.110  1.00  1.740          N  
ATOM   6143  H   ASN B 372     -20.153 -20.504   1.622  1.00  1.520          H  
ATOM   6144  HA  ASN B 372     -19.613 -17.652   1.047  1.00  1.480          H  
ATOM   6145 1HB  ASN B 372     -17.384 -18.189   1.731  1.00  2.090          H  
ATOM   6146 2HB  ASN B 372     -18.539 -18.591   2.944  1.00  2.090          H  
ATOM   6147 1HD2 ASN B 372     -16.467 -21.243   3.273  1.00  2.090          H  
ATOM   6148 2HD2 ASN B 372     -16.847 -19.642   3.789  1.00  2.090          H  
ATOM   6149  N   GLN B 373     -17.927 -18.247  -1.055  1.00  1.450          N  
ATOM   6150  CA  GLN B 373     -17.703 -18.400  -2.493  1.00  1.680          C  
ATOM   6151  C   GLN B 373     -16.246 -18.597  -2.930  1.00  1.460          C  
ATOM   6152  O   GLN B 373     -15.415 -17.808  -2.509  1.00  1.990          O  
ATOM   6153  CB  GLN B 373     -18.239 -17.153  -3.211  1.00  2.260          C  
ATOM   6154  CG  GLN B 373     -19.731 -16.992  -3.180  1.00  2.260          C  
ATOM   6155  CD  GLN B 373     -20.189 -15.805  -3.995  1.00  2.260          C  
ATOM   6156  OE1 GLN B 373     -20.106 -15.819  -5.233  1.00  2.260          O  
ATOM   6157  NE2 GLN B 373     -20.661 -14.773  -3.313  1.00  2.260          N  
ATOM   6158  H   GLN B 373     -17.322 -17.640  -0.488  1.00  1.740          H  
ATOM   6159  HA  GLN B 373     -18.317 -19.217  -2.802  1.00  2.020          H  
ATOM   6160 1HB  GLN B 373     -17.824 -16.270  -2.722  1.00  2.710          H  
ATOM   6161 2HB  GLN B 373     -17.905 -17.108  -4.215  1.00  2.710          H  
ATOM   6162 1HG  GLN B 373     -20.192 -17.892  -3.581  1.00  2.710          H  
ATOM   6163 2HG  GLN B 373     -20.047 -16.841  -2.157  1.00  2.710          H  
ATOM   6164 1HE2 GLN B 373     -20.978 -13.953  -3.789  1.00  2.710          H  
ATOM   6165 2HE2 GLN B 373     -20.694 -14.823  -2.295  1.00  2.710          H  
ATOM   6166  N   VAL B 374     -15.917 -19.558  -3.840  1.00  1.390          N  
ATOM   6167  CA  VAL B 374     -16.753 -20.646  -4.381  1.00  1.300          C  
ATOM   6168  C   VAL B 374     -15.960 -21.963  -4.336  1.00  1.090          C  
ATOM   6169  O   VAL B 374     -14.903 -22.036  -4.951  1.00  1.290          O  
ATOM   6170  CB  VAL B 374     -17.123 -20.438  -5.853  1.00  1.860          C  
ATOM   6171  CG1 VAL B 374     -18.013 -21.579  -6.273  1.00  1.860          C  
ATOM   6172  CG2 VAL B 374     -17.780 -19.129  -6.090  1.00  1.860          C  
ATOM   6173  H   VAL B 374     -14.966 -19.531  -4.175  1.00  1.670          H  
ATOM   6174  HA  VAL B 374     -17.655 -20.766  -3.827  1.00  1.560          H  
ATOM   6175  HB  VAL B 374     -16.221 -20.491  -6.443  1.00  2.230          H  
ATOM   6176 1HG1 VAL B 374     -18.280 -21.498  -7.309  1.00  2.230          H  
ATOM   6177 2HG1 VAL B 374     -17.520 -22.504  -6.128  1.00  2.230          H  
ATOM   6178 3HG1 VAL B 374     -18.921 -21.563  -5.679  1.00  2.230          H  
ATOM   6179 1HG2 VAL B 374     -18.018 -19.030  -7.137  1.00  2.230          H  
ATOM   6180 2HG2 VAL B 374     -18.697 -19.063  -5.507  1.00  2.230          H  
ATOM   6181 3HG2 VAL B 374     -17.097 -18.340  -5.811  1.00  2.230          H  
ATOM   6182  N   PRO B 375     -16.457 -23.043  -3.712  1.00  1.460          N  
ATOM   6183  CA  PRO B 375     -15.797 -24.339  -3.645  1.00  1.830          C  
ATOM   6184  C   PRO B 375     -15.340 -24.946  -4.981  1.00  1.570          C  
ATOM   6185  O   PRO B 375     -14.346 -25.671  -4.993  1.00  1.850          O  
ATOM   6186  CB  PRO B 375     -16.903 -25.214  -3.028  1.00  2.750          C  
ATOM   6187  CG  PRO B 375     -17.694 -24.267  -2.162  1.00  2.750          C  
ATOM   6188  CD  PRO B 375     -17.723 -22.969  -2.938  1.00  2.750          C  
ATOM   6189  HA  PRO B 375     -14.950 -24.289  -2.971  1.00  2.200          H  
ATOM   6190 1HB  PRO B 375     -17.506 -25.670  -3.824  1.00  3.290          H  
ATOM   6191 2HB  PRO B 375     -16.452 -26.037  -2.455  1.00  3.290          H  
ATOM   6192 1HG  PRO B 375     -18.703 -24.674  -1.985  1.00  3.290          H  
ATOM   6193 2HG  PRO B 375     -17.219 -24.156  -1.174  1.00  3.290          H  
ATOM   6194 1HD  PRO B 375     -18.600 -22.944  -3.607  1.00  3.290          H  
ATOM   6195 2HD  PRO B 375     -17.711 -22.140  -2.201  1.00  3.290          H  
ATOM   6196  N   ILE B 376     -16.040 -24.692  -6.092  1.00  1.300          N  
ATOM   6197  CA  ILE B 376     -16.244 -24.873  -7.535  1.00  1.230          C  
ATOM   6198  C   ILE B 376     -16.335 -23.679  -8.509  1.00  1.200          C  
ATOM   6199  O   ILE B 376     -17.344 -23.544  -9.199  1.00  1.320          O  
ATOM   6200  CB  ILE B 376     -17.521 -25.724  -7.775  1.00  1.750          C  
ATOM   6201  CG1 ILE B 376     -18.730 -25.091  -7.039  1.00  1.750          C  
ATOM   6202  CG2 ILE B 376     -17.278 -27.172  -7.287  1.00  1.750          C  
ATOM   6203  CD1 ILE B 376     -20.054 -25.638  -7.438  1.00  1.750          C  
ATOM   6204  H   ILE B 376     -15.271 -25.287  -6.371  1.00  1.560          H  
ATOM   6205  HA  ILE B 376     -15.409 -25.480  -7.873  1.00  1.480          H  
ATOM   6206  HB  ILE B 376     -17.747 -25.744  -8.839  1.00  2.100          H  
ATOM   6207 1HG1 ILE B 376     -18.605 -25.241  -5.968  1.00  2.100          H  
ATOM   6208 2HG1 ILE B 376     -18.762 -24.043  -7.239  1.00  2.100          H  
ATOM   6209 1HG2 ILE B 376     -18.152 -27.786  -7.468  1.00  2.100          H  
ATOM   6210 2HG2 ILE B 376     -16.434 -27.598  -7.824  1.00  2.100          H  
ATOM   6211 3HG2 ILE B 376     -17.061 -27.165  -6.220  1.00  2.100          H  
ATOM   6212 1HD1 ILE B 376     -20.830 -25.131  -6.865  1.00  2.100          H  
ATOM   6213 2HD1 ILE B 376     -20.205 -25.459  -8.495  1.00  2.100          H  
ATOM   6214 3HD1 ILE B 376     -20.110 -26.679  -7.250  1.00  2.100          H  
ATOM   6215  N   ASN B 377     -15.288 -22.867  -8.648  1.00  1.170          N  
ATOM   6216  CA  ASN B 377     -15.294 -21.867  -9.734  1.00  1.270          C  
ATOM   6217  C   ASN B 377     -13.867 -21.644 -10.229  1.00  1.130          C  
ATOM   6218  O   ASN B 377     -12.925 -22.190  -9.649  1.00  1.080          O  
ATOM   6219  CB  ASN B 377     -15.945 -20.551  -9.284  1.00  1.740          C  
ATOM   6220  CG  ASN B 377     -16.546 -19.675 -10.406  1.00  1.740          C  
ATOM   6221  OD1 ASN B 377     -16.120 -19.763 -11.559  1.00  1.740          O  
ATOM   6222  ND2 ASN B 377     -17.478 -18.823 -10.071  1.00  1.740          N  
ATOM   6223  H   ASN B 377     -14.490 -22.964  -8.034  1.00  1.400          H  
ATOM   6224  HA  ASN B 377     -15.869 -22.262 -10.575  1.00  1.520          H  
ATOM   6225 1HB  ASN B 377     -16.745 -20.792  -8.652  1.00  2.090          H  
ATOM   6226 2HB  ASN B 377     -15.230 -19.961  -8.708  1.00  2.090          H  
ATOM   6227 1HD2 ASN B 377     -17.869 -18.221 -10.772  1.00  2.090          H  
ATOM   6228 2HD2 ASN B 377     -17.782 -18.747  -9.125  1.00  2.090          H  
ATOM   6229  N   ASN B 378     -13.713 -20.783 -11.236  1.00  1.110          N  
ATOM   6230  CA  ASN B 378     -12.428 -20.537 -11.876  1.00  1.060          C  
ATOM   6231  C   ASN B 378     -11.523 -19.635 -11.069  1.00  0.990          C  
ATOM   6232  O   ASN B 378     -10.313 -19.835 -11.022  1.00  0.950          O  
ATOM   6233  CB  ASN B 378     -12.672 -19.964 -13.251  1.00  1.500          C  
ATOM   6234  CG  ASN B 378     -13.300 -20.997 -14.129  1.00  1.500          C  
ATOM   6235  OD1 ASN B 378     -13.213 -22.190 -13.810  1.00  1.500          O  
ATOM   6236  ND2 ASN B 378     -13.926 -20.587 -15.194  1.00  1.500          N  
ATOM   6237  H   ASN B 378     -14.548 -20.361 -11.622  1.00  1.330          H  
ATOM   6238  HA  ASN B 378     -11.911 -21.492 -11.985  1.00  1.270          H  
ATOM   6239 1HB  ASN B 378     -13.327 -19.094 -13.184  1.00  1.800          H  
ATOM   6240 2HB  ASN B 378     -11.727 -19.643 -13.690  1.00  1.800          H  
ATOM   6241 1HD2 ASN B 378     -14.371 -21.243 -15.801  1.00  1.800          H  
ATOM   6242 2HD2 ASN B 378     -13.974 -19.608 -15.404  1.00  1.800          H  
ATOM   6243  N   THR B 379     -12.089 -18.657 -10.375  1.00  1.000          N  
ATOM   6244  CA  THR B 379     -11.248 -17.749  -9.610  1.00  0.950          C  
ATOM   6245  C   THR B 379     -10.459 -18.544  -8.594  1.00  0.860          C  
ATOM   6246  O   THR B 379      -9.246 -18.341  -8.428  1.00  0.870          O  
ATOM   6247  CB  THR B 379     -12.085 -16.677  -8.890  1.00  1.350          C  
ATOM   6248  OG1 THR B 379     -12.766 -15.868  -9.861  1.00  1.350          O  
ATOM   6249  CG2 THR B 379     -11.179 -15.799  -8.015  1.00  1.350          C  
ATOM   6250  H   THR B 379     -13.087 -18.512 -10.417  1.00  1.200          H  
ATOM   6251  HA  THR B 379     -10.549 -17.257 -10.286  1.00  1.140          H  
ATOM   6252  HB  THR B 379     -12.826 -17.167  -8.277  1.00  1.620          H  
ATOM   6253  HG1 THR B 379     -13.373 -15.269  -9.418  1.00  1.620          H  
ATOM   6254 1HG2 THR B 379     -11.773 -15.050  -7.515  1.00  1.620          H  
ATOM   6255 2HG2 THR B 379     -10.669 -16.400  -7.262  1.00  1.620          H  
ATOM   6256 3HG2 THR B 379     -10.442 -15.316  -8.643  1.00  1.620          H  
ATOM   6257  N   VAL B 380     -11.168 -19.446  -7.922  1.00  0.820          N  
ATOM   6258  CA  VAL B 380     -10.613 -20.302  -6.911  1.00  0.760          C  
ATOM   6259  C   VAL B 380      -9.687 -21.354  -7.490  1.00  0.740          C  
ATOM   6260  O   VAL B 380      -8.587 -21.528  -6.984  1.00  0.710          O  
ATOM   6261  CB  VAL B 380     -11.747 -20.948  -6.110  1.00  1.090          C  
ATOM   6262  CG1 VAL B 380     -11.205 -22.016  -5.146  1.00  1.090          C  
ATOM   6263  CG2 VAL B 380     -12.465 -19.831  -5.341  1.00  1.090          C  
ATOM   6264  H   VAL B 380     -12.147 -19.524  -8.146  1.00  0.980          H  
ATOM   6265  HA  VAL B 380     -10.038 -19.679  -6.228  1.00  0.910          H  
ATOM   6266  HB  VAL B 380     -12.444 -21.441  -6.791  1.00  1.310          H  
ATOM   6267 1HG1 VAL B 380     -12.042 -22.453  -4.603  1.00  1.310          H  
ATOM   6268 2HG1 VAL B 380     -10.705 -22.790  -5.698  1.00  1.310          H  
ATOM   6269 3HG1 VAL B 380     -10.516 -21.576  -4.458  1.00  1.310          H  
ATOM   6270 1HG2 VAL B 380     -13.269 -20.252  -4.772  1.00  1.310          H  
ATOM   6271 2HG2 VAL B 380     -11.760 -19.356  -4.674  1.00  1.310          H  
ATOM   6272 3HG2 VAL B 380     -12.858 -19.090  -6.029  1.00  1.310          H  
ATOM   6273  N   MET B 381     -10.091 -22.078  -8.536  1.00  0.790          N  
ATOM   6274  CA  MET B 381      -9.187 -23.096  -9.067  1.00  0.800          C  
ATOM   6275  C   MET B 381      -7.867 -22.484  -9.537  1.00  0.820          C  
ATOM   6276  O   MET B 381      -6.793 -23.063  -9.308  1.00  0.810          O  
ATOM   6277  CB  MET B 381      -9.870 -23.893 -10.171  1.00  1.120          C  
ATOM   6278  CG  MET B 381     -10.979 -24.787  -9.649  1.00  1.120          C  
ATOM   6279  SD  MET B 381     -11.870 -25.653 -10.929  1.00  1.120          S  
ATOM   6280  CE  MET B 381     -13.319 -26.070  -9.983  1.00  1.120          C  
ATOM   6281  H   MET B 381     -11.016 -21.947  -8.958  1.00  0.950          H  
ATOM   6282  HA  MET B 381      -8.954 -23.790  -8.262  1.00  0.960          H  
ATOM   6283 1HB  MET B 381     -10.304 -23.208 -10.905  1.00  1.340          H  
ATOM   6284 2HB  MET B 381      -9.140 -24.512 -10.692  1.00  1.340          H  
ATOM   6285 1HG  MET B 381     -10.535 -25.532  -8.993  1.00  1.340          H  
ATOM   6286 2HG  MET B 381     -11.679 -24.210  -9.064  1.00  1.340          H  
ATOM   6287 1HE  MET B 381     -14.000 -26.641 -10.592  1.00  1.340          H  
ATOM   6288 2HE  MET B 381     -13.038 -26.657  -9.109  1.00  1.340          H  
ATOM   6289 3HE  MET B 381     -13.798 -25.150  -9.662  1.00  1.340          H  
ATOM   6290  N   LYS B 382      -7.925 -21.306 -10.192  1.00  0.870          N  
ATOM   6291  CA  LYS B 382      -6.707 -20.644 -10.640  1.00  0.940          C  
ATOM   6292  C   LYS B 382      -5.865 -20.188  -9.456  1.00  0.820          C  
ATOM   6293  O   LYS B 382      -4.706 -20.573  -9.316  1.00  0.920          O  
ATOM   6294  CB  LYS B 382      -7.024 -19.380 -11.458  1.00  1.290          C  
ATOM   6295  CG  LYS B 382      -7.598 -19.613 -12.827  1.00  1.290          C  
ATOM   6296  CD  LYS B 382      -7.984 -18.311 -13.561  1.00  1.290          C  
ATOM   6297  CE  LYS B 382      -6.740 -17.617 -14.125  1.00  1.290          C  
ATOM   6298  NZ  LYS B 382      -7.029 -16.345 -14.858  1.00  1.290          N  
ATOM   6299  H   LYS B 382      -8.830 -20.865 -10.390  1.00  1.040          H  
ATOM   6300  HA  LYS B 382      -6.121 -21.343 -11.237  1.00  1.130          H  
ATOM   6301 1HB  LYS B 382      -7.753 -18.778 -10.909  1.00  1.550          H  
ATOM   6302 2HB  LYS B 382      -6.120 -18.791 -11.548  1.00  1.550          H  
ATOM   6303 1HG  LYS B 382      -6.844 -20.099 -13.409  1.00  1.550          H  
ATOM   6304 2HG  LYS B 382      -8.464 -20.257 -12.745  1.00  1.550          H  
ATOM   6305 1HD  LYS B 382      -8.656 -18.553 -14.386  1.00  1.550          H  
ATOM   6306 2HD  LYS B 382      -8.501 -17.640 -12.876  1.00  1.550          H  
ATOM   6307 1HE  LYS B 382      -6.056 -17.389 -13.319  1.00  1.550          H  
ATOM   6308 2HE  LYS B 382      -6.253 -18.309 -14.819  1.00  1.550          H  
ATOM   6309 1HZ  LYS B 382      -6.128 -16.005 -15.178  1.00  1.550          H  
ATOM   6310 2HZ  LYS B 382      -7.642 -16.487 -15.653  1.00  1.550          H  
ATOM   6311 3HZ  LYS B 382      -7.448 -15.651 -14.268  1.00  1.550          H  
ATOM   6312  N   THR B 383      -6.478 -19.418  -8.558  1.00  0.760          N  
ATOM   6313  CA  THR B 383      -5.798 -18.814  -7.424  1.00  0.690          C  
ATOM   6314  C   THR B 383      -5.208 -19.847  -6.491  1.00  0.610          C  
ATOM   6315  O   THR B 383      -4.114 -19.653  -5.965  1.00  0.600          O  
ATOM   6316  CB  THR B 383      -6.756 -17.887  -6.647  1.00  0.990          C  
ATOM   6317  OG1 THR B 383      -7.222 -16.847  -7.514  1.00  0.990          O  
ATOM   6318  CG2 THR B 383      -6.027 -17.246  -5.443  1.00  0.990          C  
ATOM   6319  H   THR B 383      -7.453 -19.157  -8.697  1.00  0.910          H  
ATOM   6320  HA  THR B 383      -4.983 -18.206  -7.808  1.00  0.830          H  
ATOM   6321  HB  THR B 383      -7.604 -18.459  -6.314  1.00  1.190          H  
ATOM   6322  HG1 THR B 383      -7.885 -17.238  -8.122  1.00  1.190          H  
ATOM   6323 1HG2 THR B 383      -6.718 -16.592  -4.914  1.00  1.190          H  
ATOM   6324 2HG2 THR B 383      -5.669 -18.010  -4.764  1.00  1.190          H  
ATOM   6325 3HG2 THR B 383      -5.182 -16.663  -5.801  1.00  1.190          H  
ATOM   6326  N   SER B 384      -5.955 -20.922  -6.242  1.00  0.600          N  
ATOM   6327  CA  SER B 384      -5.589 -21.995  -5.333  1.00  0.550          C  
ATOM   6328  C   SER B 384      -4.609 -23.017  -5.938  1.00  0.590          C  
ATOM   6329  O   SER B 384      -4.231 -23.997  -5.281  1.00  0.600          O  
ATOM   6330  CB  SER B 384      -6.811 -22.739  -4.888  1.00  0.790          C  
ATOM   6331  OG  SER B 384      -7.335 -23.490  -5.933  1.00  0.790          O  
ATOM   6332  H   SER B 384      -6.864 -21.002  -6.694  1.00  0.720          H  
ATOM   6333  HA  SER B 384      -5.140 -21.537  -4.462  1.00  0.660          H  
ATOM   6334 1HB  SER B 384      -6.550 -23.344  -4.076  1.00  0.950          H  
ATOM   6335 2HB  SER B 384      -7.551 -22.048  -4.541  1.00  0.950          H  
ATOM   6336  HG  SER B 384      -7.845 -22.865  -6.466  1.00  0.950          H  
ATOM   6337  N   MET B 385      -4.277 -22.866  -7.221  1.00  0.650          N  
ATOM   6338  CA  MET B 385      -3.381 -23.764  -7.939  1.00  0.740          C  
ATOM   6339  C   MET B 385      -3.770 -25.243  -7.870  1.00  0.720          C  
ATOM   6340  O   MET B 385      -2.910 -26.104  -7.666  1.00  0.770          O  
ATOM   6341  CB  MET B 385      -1.960 -23.585  -7.400  1.00  1.000          C  
ATOM   6342  CG  MET B 385      -1.431 -22.185  -7.567  1.00  1.000          C  
ATOM   6343  SD  MET B 385      -1.278 -21.702  -9.282  1.00  1.000          S  
ATOM   6344  CE  MET B 385      -1.306 -19.920  -9.125  1.00  1.000          C  
ATOM   6345  H   MET B 385      -4.614 -22.053  -7.744  1.00  0.780          H  
ATOM   6346  HA  MET B 385      -3.406 -23.473  -8.990  1.00  0.890          H  
ATOM   6347 1HB  MET B 385      -1.928 -23.829  -6.342  1.00  1.200          H  
ATOM   6348 2HB  MET B 385      -1.283 -24.265  -7.917  1.00  1.200          H  
ATOM   6349 1HG  MET B 385      -2.104 -21.483  -7.069  1.00  1.200          H  
ATOM   6350 2HG  MET B 385      -0.455 -22.110  -7.095  1.00  1.200          H  
ATOM   6351 1HE  MET B 385      -1.231 -19.463 -10.115  1.00  1.200          H  
ATOM   6352 2HE  MET B 385      -2.244 -19.611  -8.653  1.00  1.200          H  
ATOM   6353 3HE  MET B 385      -0.468 -19.591  -8.521  1.00  1.200          H  
ATOM   6354  N   GLY B 386      -5.065 -25.540  -8.027  1.00  0.680          N  
ATOM   6355  CA  GLY B 386      -5.547 -26.927  -8.023  1.00  0.700          C  
ATOM   6356  C   GLY B 386      -5.776 -27.585  -6.650  1.00  0.630          C  
ATOM   6357  O   GLY B 386      -6.235 -28.733  -6.596  1.00  0.650          O  
ATOM   6358  H   GLY B 386      -5.715 -24.767  -8.226  1.00  0.820          H  
ATOM   6359 1HA  GLY B 386      -6.480 -26.965  -8.585  1.00  0.840          H  
ATOM   6360 2HA  GLY B 386      -4.840 -27.538  -8.579  1.00  0.840          H  
ATOM   6361  N   SER B 387      -5.567 -26.854  -5.541  1.00  0.610          N  
ATOM   6362  CA  SER B 387      -5.716 -27.390  -4.169  1.00  0.630          C  
ATOM   6363  C   SER B 387      -7.125 -27.887  -3.904  1.00  0.590          C  
ATOM   6364  O   SER B 387      -7.372 -28.763  -3.066  1.00  0.640          O  
ATOM   6365  CB  SER B 387      -5.539 -26.297  -3.188  1.00  0.870          C  
ATOM   6366  OG  SER B 387      -6.633 -25.508  -3.291  1.00  0.870          O  
ATOM   6367  H   SER B 387      -5.201 -25.896  -5.629  1.00  0.730          H  
ATOM   6368  HA  SER B 387      -4.996 -28.196  -4.019  1.00  0.760          H  
ATOM   6369 1HB  SER B 387      -5.468 -26.682  -2.182  1.00  1.050          H  
ATOM   6370 2HB  SER B 387      -4.648 -25.721  -3.403  1.00  1.050          H  
ATOM   6371  HG  SER B 387      -6.434 -24.727  -2.784  1.00  1.050          H  
ATOM   6372  N   VAL B 388      -8.045 -27.398  -4.707  1.00  0.580          N  
ATOM   6373  CA  VAL B 388      -9.460 -27.690  -4.663  1.00  0.630          C  
ATOM   6374  C   VAL B 388      -9.698 -29.183  -4.706  1.00  0.650          C  
ATOM   6375  O   VAL B 388     -10.660 -29.679  -4.125  1.00  0.750          O  
ATOM   6376  CB  VAL B 388     -10.175 -27.020  -5.862  1.00  0.860          C  
ATOM   6377  CG1 VAL B 388     -11.632 -27.472  -5.966  1.00  0.860          C  
ATOM   6378  CG2 VAL B 388     -10.117 -25.535  -5.709  1.00  0.860          C  
ATOM   6379  H   VAL B 388      -7.701 -26.729  -5.377  1.00  0.700          H  
ATOM   6380  HA  VAL B 388      -9.866 -27.294  -3.734  1.00  0.760          H  
ATOM   6381  HB  VAL B 388      -9.673 -27.306  -6.776  1.00  1.030          H  
ATOM   6382 1HG1 VAL B 388     -12.097 -26.984  -6.816  1.00  1.030          H  
ATOM   6383 2HG1 VAL B 388     -11.694 -28.548  -6.106  1.00  1.030          H  
ATOM   6384 3HG1 VAL B 388     -12.166 -27.196  -5.056  1.00  1.030          H  
ATOM   6385 1HG2 VAL B 388     -10.601 -25.063  -6.558  1.00  1.030          H  
ATOM   6386 2HG2 VAL B 388     -10.628 -25.246  -4.795  1.00  1.030          H  
ATOM   6387 3HG2 VAL B 388      -9.087 -25.217  -5.658  1.00  1.030          H  
ATOM   6388  N   PHE B 389      -8.866 -29.897  -5.457  1.00  0.630          N  
ATOM   6389  CA  PHE B 389      -9.072 -31.310  -5.639  1.00  0.670          C  
ATOM   6390  C   PHE B 389      -8.182 -32.190  -4.776  1.00  0.660          C  
ATOM   6391  O   PHE B 389      -8.200 -33.410  -4.924  1.00  0.700          O  
ATOM   6392  CB  PHE B 389      -8.790 -31.596  -7.084  1.00  0.920          C  
ATOM   6393  CG  PHE B 389      -9.633 -30.733  -7.916  1.00  0.920          C  
ATOM   6394  CD1 PHE B 389      -9.068 -29.637  -8.521  1.00  0.920          C  
ATOM   6395  CD2 PHE B 389     -10.983 -30.957  -8.066  1.00  0.920          C  
ATOM   6396  CE1 PHE B 389      -9.822 -28.801  -9.252  1.00  0.920          C  
ATOM   6397  CE2 PHE B 389     -11.736 -30.119  -8.819  1.00  0.920          C  
ATOM   6398  CZ  PHE B 389     -11.151 -29.044  -9.408  1.00  0.920          C  
ATOM   6399  H   PHE B 389      -8.068 -29.446  -5.914  1.00  0.760          H  
ATOM   6400  HA  PHE B 389     -10.111 -31.538  -5.408  1.00  0.800          H  
ATOM   6401 1HB  PHE B 389      -7.741 -31.392  -7.307  1.00  1.110          H  
ATOM   6402 2HB  PHE B 389      -8.995 -32.633  -7.300  1.00  1.110          H  
ATOM   6403  HD1 PHE B 389      -7.999 -29.443  -8.393  1.00  1.110          H  
ATOM   6404  HD2 PHE B 389     -11.444 -31.815  -7.576  1.00  1.110          H  
ATOM   6405  HE1 PHE B 389      -9.369 -27.932  -9.720  1.00  1.110          H  
ATOM   6406  HE2 PHE B 389     -12.802 -30.301  -8.941  1.00  1.110          H  
ATOM   6407  HZ  PHE B 389     -11.742 -28.378 -10.001  1.00  1.110          H  
ATOM   6408  N   TYR B 390      -7.405 -31.590  -3.885  1.00  0.630          N  
ATOM   6409  CA  TYR B 390      -6.518 -32.356  -3.025  1.00  0.650          C  
ATOM   6410  C   TYR B 390      -6.943 -32.211  -1.573  1.00  0.610          C  
ATOM   6411  O   TYR B 390      -6.973 -33.182  -0.816  1.00  0.850          O  
ATOM   6412  CB  TYR B 390      -5.060 -31.947  -3.193  1.00  0.900          C  
ATOM   6413  CG  TYR B 390      -4.137 -32.814  -2.371  1.00  0.900          C  
ATOM   6414  CD1 TYR B 390      -3.832 -34.098  -2.791  1.00  0.900          C  
ATOM   6415  CD2 TYR B 390      -3.619 -32.345  -1.199  1.00  0.900          C  
ATOM   6416  CE1 TYR B 390      -3.008 -34.894  -2.033  1.00  0.900          C  
ATOM   6417  CE2 TYR B 390      -2.797 -33.133  -0.437  1.00  0.900          C  
ATOM   6418  CZ  TYR B 390      -2.489 -34.405  -0.849  1.00  0.900          C  
ATOM   6419  OH  TYR B 390      -1.665 -35.201  -0.085  1.00  0.900          O  
ATOM   6420  H   TYR B 390      -7.453 -30.577  -3.782  1.00  0.760          H  
ATOM   6421  HA  TYR B 390      -6.603 -33.411  -3.284  1.00  0.780          H  
ATOM   6422 1HB  TYR B 390      -4.768 -32.033  -4.244  1.00  1.080          H  
ATOM   6423 2HB  TYR B 390      -4.927 -30.911  -2.895  1.00  1.080          H  
ATOM   6424  HD1 TYR B 390      -4.241 -34.481  -3.720  1.00  1.080          H  
ATOM   6425  HD2 TYR B 390      -3.867 -31.357  -0.879  1.00  1.080          H  
ATOM   6426  HE1 TYR B 390      -2.771 -35.903  -2.366  1.00  1.080          H  
ATOM   6427  HE2 TYR B 390      -2.392 -32.750   0.496  1.00  1.080          H  
ATOM   6428  HH  TYR B 390      -1.414 -34.731   0.715  1.00  1.080          H  
ATOM   6429  N   GLN B 391      -7.249 -30.982  -1.171  1.00  0.560          N  
ATOM   6430  CA  GLN B 391      -7.600 -30.728   0.211  1.00  0.610          C  
ATOM   6431  C   GLN B 391      -8.979 -31.286   0.557  1.00  0.500          C  
ATOM   6432  O   GLN B 391      -9.890 -31.335  -0.266  1.00  0.450          O  
ATOM   6433  CB  GLN B 391      -7.523 -29.222   0.508  1.00  0.830          C  
ATOM   6434  CG  GLN B 391      -7.856 -28.810   1.957  1.00  0.830          C  
ATOM   6435  CD  GLN B 391      -6.922 -29.406   2.974  1.00  0.830          C  
ATOM   6436  OE1 GLN B 391      -6.976 -30.628   3.200  1.00  0.830          O  
ATOM   6437  NE2 GLN B 391      -6.080 -28.604   3.577  1.00  0.830          N  
ATOM   6438  H   GLN B 391      -7.221 -30.205  -1.829  1.00  0.670          H  
ATOM   6439  HA  GLN B 391      -6.870 -31.244   0.830  1.00  0.730          H  
ATOM   6440 1HB  GLN B 391      -6.546 -28.847   0.259  1.00  1.000          H  
ATOM   6441 2HB  GLN B 391      -8.223 -28.705  -0.145  1.00  1.000          H  
ATOM   6442 1HG  GLN B 391      -7.697 -27.754   1.996  1.00  1.000          H  
ATOM   6443 2HG  GLN B 391      -8.880 -29.035   2.226  1.00  1.000          H  
ATOM   6444 1HE2 GLN B 391      -5.418 -29.001   4.252  1.00  1.000          H  
ATOM   6445 2HE2 GLN B 391      -6.061 -27.631   3.361  1.00  1.000          H  
ATOM   6446  N   ASN B 392      -9.133 -31.660   1.819  1.00  0.600          N  
ATOM   6447  CA  ASN B 392     -10.387 -32.158   2.368  1.00  0.620          C  
ATOM   6448  C   ASN B 392     -11.334 -30.983   2.646  1.00  0.580          C  
ATOM   6449  O   ASN B 392     -11.125 -30.216   3.592  1.00  0.640          O  
ATOM   6450  CB  ASN B 392     -10.068 -32.974   3.622  1.00  0.860          C  
ATOM   6451  CG  ASN B 392     -11.226 -33.627   4.280  1.00  0.860          C  
ATOM   6452  OD1 ASN B 392     -12.305 -33.049   4.395  1.00  0.860          O  
ATOM   6453  ND2 ASN B 392     -11.017 -34.852   4.715  1.00  0.860          N  
ATOM   6454  H   ASN B 392      -8.317 -31.583   2.426  1.00  0.720          H  
ATOM   6455  HA  ASN B 392     -10.866 -32.803   1.631  1.00  0.740          H  
ATOM   6456 1HB  ASN B 392      -9.349 -33.748   3.359  1.00  1.030          H  
ATOM   6457 2HB  ASN B 392      -9.580 -32.335   4.351  1.00  1.030          H  
ATOM   6458 1HD2 ASN B 392     -11.752 -35.365   5.157  1.00  1.030          H  
ATOM   6459 2HD2 ASN B 392     -10.118 -35.277   4.596  1.00  1.030          H  
ATOM   6460  N   LEU B 393     -12.332 -30.809   1.775  1.00  0.620          N  
ATOM   6461  CA  LEU B 393     -13.240 -29.666   1.868  1.00  0.620          C  
ATOM   6462  C   LEU B 393     -14.593 -30.085   2.453  1.00  0.660          C  
ATOM   6463  O   LEU B 393     -15.264 -30.950   1.881  1.00  0.770          O  
ATOM   6464  CB  LEU B 393     -13.443 -29.045   0.468  1.00  0.870          C  
ATOM   6465  CG  LEU B 393     -12.139 -28.661  -0.360  1.00  0.870          C  
ATOM   6466  CD1 LEU B 393     -12.569 -28.002  -1.675  1.00  0.870          C  
ATOM   6467  CD2 LEU B 393     -11.186 -27.762   0.434  1.00  0.870          C  
ATOM   6468  H   LEU B 393     -12.439 -31.478   1.022  1.00  0.740          H  
ATOM   6469  HA  LEU B 393     -12.806 -28.925   2.540  1.00  0.740          H  
ATOM   6470 1HB  LEU B 393     -13.980 -29.775  -0.135  1.00  1.040          H  
ATOM   6471 2HB  LEU B 393     -14.071 -28.167   0.549  1.00  1.040          H  
ATOM   6472  HG  LEU B 393     -11.611 -29.577  -0.616  1.00  1.040          H  
ATOM   6473 1HD1 LEU B 393     -11.689 -27.780  -2.272  1.00  1.040          H  
ATOM   6474 2HD1 LEU B 393     -13.213 -28.687  -2.229  1.00  1.040          H  
ATOM   6475 3HD1 LEU B 393     -13.110 -27.078  -1.469  1.00  1.040          H  
ATOM   6476 1HD2 LEU B 393     -10.311 -27.547  -0.176  1.00  1.040          H  
ATOM   6477 2HD2 LEU B 393     -11.665 -26.864   0.673  1.00  1.040          H  
ATOM   6478 3HD2 LEU B 393     -10.878 -28.263   1.343  1.00  1.040          H  
ATOM   6479  N   VAL B 394     -14.976 -29.453   3.567  1.00  0.630          N  
ATOM   6480  CA  VAL B 394     -16.206 -29.699   4.335  1.00  0.710          C  
ATOM   6481  C   VAL B 394     -17.131 -28.485   4.440  1.00  0.680          C  
ATOM   6482  O   VAL B 394     -16.679 -27.436   4.859  1.00  0.650          O  
ATOM   6483  CB  VAL B 394     -15.797 -30.053   5.782  1.00  0.960          C  
ATOM   6484  CG1 VAL B 394     -17.002 -30.208   6.682  1.00  0.960          C  
ATOM   6485  CG2 VAL B 394     -15.001 -31.327   5.801  1.00  0.960          C  
ATOM   6486  H   VAL B 394     -14.321 -28.771   3.967  1.00  0.760          H  
ATOM   6487  HA  VAL B 394     -16.745 -30.523   3.870  1.00  0.850          H  
ATOM   6488  HB  VAL B 394     -15.186 -29.255   6.163  1.00  1.150          H  
ATOM   6489 1HG1 VAL B 394     -16.643 -30.430   7.669  1.00  1.150          H  
ATOM   6490 2HG1 VAL B 394     -17.587 -29.291   6.726  1.00  1.150          H  
ATOM   6491 3HG1 VAL B 394     -17.630 -31.021   6.314  1.00  1.150          H  
ATOM   6492 1HG2 VAL B 394     -14.725 -31.534   6.807  1.00  1.150          H  
ATOM   6493 2HG2 VAL B 394     -15.593 -32.132   5.434  1.00  1.150          H  
ATOM   6494 3HG2 VAL B 394     -14.108 -31.222   5.181  1.00  1.150          H  
ATOM   6495  N   GLN B 395     -18.421 -28.611   4.130  1.00  0.780          N  
ATOM   6496  CA  GLN B 395     -19.319 -27.458   4.294  1.00  0.840          C  
ATOM   6497  C   GLN B 395     -20.243 -27.639   5.490  1.00  0.780          C  
ATOM   6498  O   GLN B 395     -20.796 -28.721   5.713  1.00  0.870          O  
ATOM   6499  CB  GLN B 395     -20.119 -27.186   3.027  1.00  1.150          C  
ATOM   6500  CG  GLN B 395     -21.050 -25.989   3.079  1.00  1.150          C  
ATOM   6501  CD  GLN B 395     -21.699 -25.761   1.738  1.00  1.150          C  
ATOM   6502  OE1 GLN B 395     -21.643 -26.645   0.870  1.00  1.150          O  
ATOM   6503  NE2 GLN B 395     -22.308 -24.603   1.535  1.00  1.150          N  
ATOM   6504  H   GLN B 395     -18.785 -29.494   3.793  1.00  0.940          H  
ATOM   6505  HA  GLN B 395     -18.721 -26.573   4.491  1.00  1.010          H  
ATOM   6506 1HB  GLN B 395     -19.425 -26.954   2.236  1.00  1.380          H  
ATOM   6507 2HB  GLN B 395     -20.691 -28.069   2.747  1.00  1.380          H  
ATOM   6508 1HG  GLN B 395     -21.838 -26.161   3.811  1.00  1.380          H  
ATOM   6509 2HG  GLN B 395     -20.479 -25.095   3.344  1.00  1.380          H  
ATOM   6510 1HE2 GLN B 395     -22.746 -24.422   0.654  1.00  1.380          H  
ATOM   6511 2HE2 GLN B 395     -22.342 -23.879   2.266  1.00  1.380          H  
ATOM   6512  N   VAL B 396     -20.399 -26.577   6.269  1.00  0.750          N  
ATOM   6513  CA  VAL B 396     -21.236 -26.601   7.458  1.00  0.750          C  
ATOM   6514  C   VAL B 396     -22.380 -25.585   7.472  1.00  0.830          C  
ATOM   6515  O   VAL B 396     -22.193 -24.381   7.265  1.00  0.940          O  
ATOM   6516  CB  VAL B 396     -20.343 -26.424   8.723  1.00  1.050          C  
ATOM   6517  CG1 VAL B 396     -19.482 -25.218   8.640  1.00  1.050          C  
ATOM   6518  CG2 VAL B 396     -21.198 -26.225   9.929  1.00  1.050          C  
ATOM   6519  H   VAL B 396     -19.919 -25.716   5.998  1.00  0.900          H  
ATOM   6520  HA  VAL B 396     -21.682 -27.595   7.519  1.00  0.900          H  
ATOM   6521  HB  VAL B 396     -19.703 -27.303   8.827  1.00  1.260          H  
ATOM   6522 1HG1 VAL B 396     -18.882 -25.145   9.543  1.00  1.260          H  
ATOM   6523 2HG1 VAL B 396     -18.837 -25.283   7.776  1.00  1.260          H  
ATOM   6524 3HG1 VAL B 396     -20.104 -24.372   8.573  1.00  1.260          H  
ATOM   6525 1HG2 VAL B 396     -20.594 -26.091  10.795  1.00  1.260          H  
ATOM   6526 2HG2 VAL B 396     -21.796 -25.331   9.813  1.00  1.260          H  
ATOM   6527 3HG2 VAL B 396     -21.844 -27.091  10.070  1.00  1.260          H  
ATOM   6528  N   ALA B 397     -23.580 -26.082   7.770  1.00  0.980          N  
ATOM   6529  CA  ALA B 397     -24.741 -25.207   7.906  1.00  1.190          C  
ATOM   6530  C   ALA B 397     -24.813 -24.651   9.327  1.00  1.050          C  
ATOM   6531  O   ALA B 397     -25.119 -23.475   9.540  1.00  1.290          O  
ATOM   6532  CB  ALA B 397     -26.020 -25.955   7.583  1.00  1.580          C  
ATOM   6533  H   ALA B 397     -23.660 -27.083   7.886  1.00  1.180          H  
ATOM   6534  HA  ALA B 397     -24.628 -24.372   7.215  1.00  1.430          H  
ATOM   6535 1HB  ALA B 397     -26.866 -25.275   7.682  1.00  1.900          H  
ATOM   6536 2HB  ALA B 397     -25.974 -26.332   6.562  1.00  1.900          H  
ATOM   6537 3HB  ALA B 397     -26.143 -26.786   8.272  1.00  1.900          H  
ATOM   6538  N   ASN B 398     -24.508 -25.518  10.292  1.00  0.950          N  
ATOM   6539  CA  ASN B 398     -24.584 -25.204  11.710  1.00  1.110          C  
ATOM   6540  C   ASN B 398     -23.219 -25.264  12.386  1.00  1.030          C  
ATOM   6541  O   ASN B 398     -22.626 -26.344  12.562  1.00  0.900          O  
ATOM   6542  CB  ASN B 398     -25.564 -26.136  12.380  1.00  1.490          C  
ATOM   6543  CG  ASN B 398     -26.965 -25.930  11.876  1.00  1.490          C  
ATOM   6544  OD1 ASN B 398     -27.591 -24.902  12.160  1.00  1.490          O  
ATOM   6545  ND2 ASN B 398     -27.469 -26.877  11.127  1.00  1.490          N  
ATOM   6546  H   ASN B 398     -24.278 -26.457  10.013  1.00  1.140          H  
ATOM   6547  HA  ASN B 398     -24.953 -24.183  11.816  1.00  1.330          H  
ATOM   6548 1HB  ASN B 398     -25.271 -27.152  12.181  1.00  1.790          H  
ATOM   6549 2HB  ASN B 398     -25.542 -25.991  13.461  1.00  1.790          H  
ATOM   6550 1HD2 ASN B 398     -28.398 -26.786  10.765  1.00  1.790          H  
ATOM   6551 2HD2 ASN B 398     -26.930 -27.691  10.919  1.00  1.790          H  
ATOM   6552  N   LEU B 399     -22.730 -24.101  12.815  1.00  1.220          N  
ATOM   6553  CA  LEU B 399     -21.398 -24.024  13.403  1.00  1.280          C  
ATOM   6554  C   LEU B 399     -21.373 -24.811  14.680  1.00  1.240          C  
ATOM   6555  O   LEU B 399     -20.379 -25.440  15.000  1.00  1.180          O  
ATOM   6556  CB  LEU B 399     -20.971 -22.561  13.653  1.00  1.770          C  
ATOM   6557  CG  LEU B 399     -21.730 -21.742  14.781  1.00  1.770          C  
ATOM   6558  CD1 LEU B 399     -20.997 -21.877  16.169  1.00  1.770          C  
ATOM   6559  CD2 LEU B 399     -21.839 -20.271  14.334  1.00  1.770          C  
ATOM   6560  H   LEU B 399     -23.282 -23.263  12.684  1.00  1.460          H  
ATOM   6561  HA  LEU B 399     -20.687 -24.475  12.705  1.00  1.540          H  
ATOM   6562 1HB  LEU B 399     -19.920 -22.576  13.947  1.00  2.120          H  
ATOM   6563 2HB  LEU B 399     -21.034 -22.015  12.743  1.00  2.120          H  
ATOM   6564  HG  LEU B 399     -22.731 -22.139  14.904  1.00  2.120          H  
ATOM   6565 1HD1 LEU B 399     -21.541 -21.319  16.915  1.00  2.120          H  
ATOM   6566 2HD1 LEU B 399     -20.930 -22.898  16.498  1.00  2.120          H  
ATOM   6567 3HD1 LEU B 399     -20.007 -21.484  16.098  1.00  2.120          H  
ATOM   6568 1HD2 LEU B 399     -22.379 -19.706  15.071  1.00  2.120          H  
ATOM   6569 2HD2 LEU B 399     -20.861 -19.845  14.202  1.00  2.120          H  
ATOM   6570 3HD2 LEU B 399     -22.375 -20.213  13.402  1.00  2.120          H  
ATOM   6571  N   SER B 400     -22.510 -24.904  15.365  1.00  1.350          N  
ATOM   6572  CA  SER B 400     -22.559 -25.649  16.600  1.00  1.430          C  
ATOM   6573  C   SER B 400     -22.226 -27.130  16.425  1.00  1.270          C  
ATOM   6574  O   SER B 400     -21.761 -27.761  17.383  1.00  1.280          O  
ATOM   6575  CB  SER B 400     -23.930 -25.501  17.222  1.00  1.970          C  
ATOM   6576  OG  SER B 400     -24.912 -26.103  16.423  1.00  1.970          O  
ATOM   6577  H   SER B 400     -23.336 -24.405  15.070  1.00  1.620          H  
ATOM   6578  HA  SER B 400     -21.823 -25.215  17.281  1.00  1.720          H  
ATOM   6579 1HB  SER B 400     -23.931 -25.961  18.210  1.00  2.360          H  
ATOM   6580 2HB  SER B 400     -24.159 -24.443  17.351  1.00  2.360          H  
ATOM   6581  HG  SER B 400     -25.746 -25.978  16.891  1.00  2.360          H  
ATOM   6582  N   TYR B 401     -22.397 -27.694  15.212  1.00  1.190          N  
ATOM   6583  CA  TYR B 401     -22.072 -29.097  15.008  1.00  1.140          C  
ATOM   6584  C   TYR B 401     -20.570 -29.179  14.848  1.00  0.940          C  
ATOM   6585  O   TYR B 401     -19.905 -30.042  15.430  1.00  0.960          O  
ATOM   6586  CB  TYR B 401     -22.747 -29.655  13.752  1.00  1.620          C  
ATOM   6587  CG  TYR B 401     -24.273 -29.679  13.760  1.00  1.620          C  
ATOM   6588  CD1 TYR B 401     -25.015 -29.486  14.930  1.00  1.620          C  
ATOM   6589  CD2 TYR B 401     -24.935 -29.924  12.566  1.00  1.620          C  
ATOM   6590  CE1 TYR B 401     -26.392 -29.532  14.885  1.00  1.620          C  
ATOM   6591  CE2 TYR B 401     -26.314 -29.972  12.531  1.00  1.620          C  
ATOM   6592  CZ  TYR B 401     -27.040 -29.776  13.683  1.00  1.620          C  
ATOM   6593  OH  TYR B 401     -28.416 -29.832  13.647  1.00  1.620          O  
ATOM   6594  H   TYR B 401     -22.750 -27.154  14.420  1.00  1.430          H  
ATOM   6595  HA  TYR B 401     -22.348 -29.677  15.886  1.00  1.370          H  
ATOM   6596 1HB  TYR B 401     -22.431 -29.061  12.891  1.00  1.940          H  
ATOM   6597 2HB  TYR B 401     -22.397 -30.672  13.586  1.00  1.940          H  
ATOM   6598  HD1 TYR B 401     -24.530 -29.297  15.881  1.00  1.940          H  
ATOM   6599  HD2 TYR B 401     -24.364 -30.081  11.651  1.00  1.940          H  
ATOM   6600  HE1 TYR B 401     -26.968 -29.379  15.796  1.00  1.940          H  
ATOM   6601  HE2 TYR B 401     -26.830 -30.167  11.592  1.00  1.940          H  
ATOM   6602  HH  TYR B 401     -28.768 -29.684  14.529  1.00  1.940          H  
ATOM   6603  N   THR B 402     -20.037 -28.244  14.067  1.00  0.830          N  
ATOM   6604  CA  THR B 402     -18.602 -28.182  13.816  1.00  0.740          C  
ATOM   6605  C   THR B 402     -17.795 -27.934  15.068  1.00  0.710          C  
ATOM   6606  O   THR B 402     -16.858 -28.680  15.363  1.00  0.680          O  
ATOM   6607  CB  THR B 402     -18.286 -27.085  12.772  1.00  1.070          C  
ATOM   6608  OG1 THR B 402     -18.825 -27.469  11.527  1.00  1.070          O  
ATOM   6609  CG2 THR B 402     -16.840 -26.819  12.644  1.00  1.070          C  
ATOM   6610  H   THR B 402     -20.680 -27.578  13.628  1.00  1.000          H  
ATOM   6611  HA  THR B 402     -18.288 -29.138  13.405  1.00  0.890          H  
ATOM   6612  HB  THR B 402     -18.768 -26.161  13.076  1.00  1.290          H  
ATOM   6613  HG1 THR B 402     -19.771 -27.580  11.617  1.00  1.290          H  
ATOM   6614 1HG2 THR B 402     -16.681 -26.043  11.906  1.00  1.290          H  
ATOM   6615 2HG2 THR B 402     -16.436 -26.483  13.585  1.00  1.290          H  
ATOM   6616 3HG2 THR B 402     -16.351 -27.726  12.343  1.00  1.290          H  
ATOM   6617  N   ILE B 403     -18.187 -26.926  15.831  1.00  0.820          N  
ATOM   6618  CA  ILE B 403     -17.431 -26.548  17.000  1.00  0.900          C  
ATOM   6619  C   ILE B 403     -17.531 -27.662  18.039  1.00  0.860          C  
ATOM   6620  O   ILE B 403     -16.520 -28.002  18.668  1.00  0.840          O  
ATOM   6621  CB  ILE B 403     -17.924 -25.182  17.564  1.00  1.230          C  
ATOM   6622  CG1 ILE B 403     -17.744 -24.016  16.455  1.00  1.230          C  
ATOM   6623  CG2 ILE B 403     -17.159 -24.819  18.866  1.00  1.230          C  
ATOM   6624  CD1 ILE B 403     -16.357 -23.787  15.886  1.00  1.230          C  
ATOM   6625  H   ILE B 403     -18.987 -26.379  15.535  1.00  0.980          H  
ATOM   6626  HA  ILE B 403     -16.388 -26.452  16.733  1.00  1.080          H  
ATOM   6627  HB  ILE B 403     -18.990 -25.251  17.781  1.00  1.470          H  
ATOM   6628 1HG1 ILE B 403     -18.387 -24.242  15.620  1.00  1.470          H  
ATOM   6629 2HG1 ILE B 403     -18.077 -23.076  16.901  1.00  1.470          H  
ATOM   6630 1HG2 ILE B 403     -17.524 -23.868  19.249  1.00  1.470          H  
ATOM   6631 2HG2 ILE B 403     -17.318 -25.589  19.620  1.00  1.470          H  
ATOM   6632 3HG2 ILE B 403     -16.090 -24.738  18.667  1.00  1.470          H  
ATOM   6633 1HD1 ILE B 403     -16.402 -22.980  15.153  1.00  1.470          H  
ATOM   6634 2HD1 ILE B 403     -15.676 -23.517  16.673  1.00  1.470          H  
ATOM   6635 3HD1 ILE B 403     -15.997 -24.683  15.391  1.00  1.470          H  
ATOM   6636  N   THR B 404     -18.727 -28.234  18.238  1.00  0.920          N  
ATOM   6637  CA  THR B 404     -18.887 -29.295  19.215  1.00  0.990          C  
ATOM   6638  C   THR B 404     -18.043 -30.515  18.893  1.00  0.860          C  
ATOM   6639  O   THR B 404     -17.352 -31.024  19.780  1.00  0.860          O  
ATOM   6640  CB  THR B 404     -20.360 -29.758  19.332  1.00  1.360          C  
ATOM   6641  OG1 THR B 404     -21.179 -28.669  19.777  1.00  1.360          O  
ATOM   6642  CG2 THR B 404     -20.467 -30.918  20.342  1.00  1.360          C  
ATOM   6643  H   THR B 404     -19.558 -27.930  17.733  1.00  1.100          H  
ATOM   6644  HA  THR B 404     -18.573 -28.913  20.184  1.00  1.190          H  
ATOM   6645  HB  THR B 404     -20.720 -30.093  18.355  1.00  1.630          H  
ATOM   6646  HG1 THR B 404     -21.351 -28.077  19.015  1.00  1.630          H  
ATOM   6647 1HG2 THR B 404     -21.506 -31.227  20.420  1.00  1.630          H  
ATOM   6648 2HG2 THR B 404     -19.870 -31.774  20.021  1.00  1.630          H  
ATOM   6649 3HG2 THR B 404     -20.114 -30.583  21.316  1.00  1.630          H  
ATOM   6650  N   LYS B 405     -18.059 -30.989  17.643  1.00  0.800          N  
ATOM   6651  CA  LYS B 405     -17.311 -32.204  17.359  1.00  0.780          C  
ATOM   6652  C   LYS B 405     -15.806 -31.981  17.430  1.00  0.720          C  
ATOM   6653  O   LYS B 405     -15.076 -32.876  17.868  1.00  0.780          O  
ATOM   6654  CB  LYS B 405     -17.712 -32.785  16.012  1.00  1.100          C  
ATOM   6655  CG  LYS B 405     -19.151 -33.323  15.925  1.00  1.100          C  
ATOM   6656  CD  LYS B 405     -19.405 -34.490  16.878  1.00  1.100          C  
ATOM   6657  CE  LYS B 405     -20.759 -35.122  16.627  1.00  1.100          C  
ATOM   6658  NZ  LYS B 405     -21.055 -36.204  17.618  1.00  1.100          N  
ATOM   6659  H   LYS B 405     -18.623 -30.540  16.912  1.00  0.960          H  
ATOM   6660  HA  LYS B 405     -17.550 -32.932  18.131  1.00  0.940          H  
ATOM   6661 1HB  LYS B 405     -17.610 -32.008  15.249  1.00  1.320          H  
ATOM   6662 2HB  LYS B 405     -17.042 -33.592  15.762  1.00  1.320          H  
ATOM   6663 1HG  LYS B 405     -19.848 -32.519  16.156  1.00  1.320          H  
ATOM   6664 2HG  LYS B 405     -19.343 -33.663  14.910  1.00  1.320          H  
ATOM   6665 1HD  LYS B 405     -18.622 -35.244  16.772  1.00  1.320          H  
ATOM   6666 2HD  LYS B 405     -19.407 -34.138  17.909  1.00  1.320          H  
ATOM   6667 1HE  LYS B 405     -21.533 -34.359  16.689  1.00  1.320          H  
ATOM   6668 2HE  LYS B 405     -20.765 -35.553  15.622  1.00  1.320          H  
ATOM   6669 1HZ  LYS B 405     -21.955 -36.610  17.418  1.00  1.320          H  
ATOM   6670 2HZ  LYS B 405     -20.343 -36.920  17.564  1.00  1.320          H  
ATOM   6671 3HZ  LYS B 405     -21.068 -35.818  18.565  1.00  1.320          H  
ATOM   6672  N   LEU B 406     -15.337 -30.804  17.005  1.00  0.670          N  
ATOM   6673  CA  LEU B 406     -13.919 -30.499  17.062  1.00  0.720          C  
ATOM   6674  C   LEU B 406     -13.440 -30.447  18.518  1.00  0.730          C  
ATOM   6675  O   LEU B 406     -12.321 -30.883  18.837  1.00  0.900          O  
ATOM   6676  CB  LEU B 406     -13.669 -29.212  16.302  1.00  0.990          C  
ATOM   6677  CG  LEU B 406     -13.864 -29.329  14.758  1.00  0.990          C  
ATOM   6678  CD1 LEU B 406     -13.849 -27.949  14.159  1.00  0.990          C  
ATOM   6679  CD2 LEU B 406     -12.759 -30.212  14.131  1.00  0.990          C  
ATOM   6680  H   LEU B 406     -15.974 -30.101  16.612  1.00  0.800          H  
ATOM   6681  HA  LEU B 406     -13.391 -31.294  16.569  1.00  0.860          H  
ATOM   6682 1HB  LEU B 406     -14.377 -28.460  16.669  1.00  1.190          H  
ATOM   6683 2HB  LEU B 406     -12.673 -28.873  16.517  1.00  1.190          H  
ATOM   6684  HG  LEU B 406     -14.831 -29.777  14.549  1.00  1.190          H  
ATOM   6685 1HD1 LEU B 406     -14.010 -28.019  13.094  1.00  1.190          H  
ATOM   6686 2HD1 LEU B 406     -14.641 -27.367  14.613  1.00  1.190          H  
ATOM   6687 3HD1 LEU B 406     -12.933 -27.471  14.338  1.00  1.190          H  
ATOM   6688 1HD2 LEU B 406     -12.932 -30.268  13.060  1.00  1.190          H  
ATOM   6689 2HD2 LEU B 406     -11.802 -29.802  14.315  1.00  1.190          H  
ATOM   6690 3HD2 LEU B 406     -12.775 -31.205  14.534  1.00  1.190          H  
ATOM   6691  N   LYS B 407     -14.306 -29.946  19.409  1.00  0.700          N  
ATOM   6692  CA  LYS B 407     -14.001 -29.929  20.827  1.00  0.780          C  
ATOM   6693  C   LYS B 407     -13.982 -31.359  21.391  1.00  0.810          C  
ATOM   6694  O   LYS B 407     -13.087 -31.713  22.162  1.00  0.850          O  
ATOM   6695  CB  LYS B 407     -15.019 -29.066  21.582  1.00  1.060          C  
ATOM   6696  CG  LYS B 407     -14.812 -28.959  23.104  1.00  1.060          C  
ATOM   6697  CD  LYS B 407     -13.500 -28.260  23.462  1.00  1.060          C  
ATOM   6698  CE  LYS B 407     -13.392 -28.019  24.955  1.00  1.060          C  
ATOM   6699  NZ  LYS B 407     -12.073 -27.461  25.323  1.00  1.060          N  
ATOM   6700  H   LYS B 407     -15.176 -29.511  19.083  1.00  0.840          H  
ATOM   6701  HA  LYS B 407     -13.008 -29.498  20.950  1.00  0.940          H  
ATOM   6702 1HB  LYS B 407     -15.009 -28.056  21.166  1.00  1.270          H  
ATOM   6703 2HB  LYS B 407     -16.019 -29.469  21.412  1.00  1.270          H  
ATOM   6704 1HG  LYS B 407     -15.640 -28.398  23.533  1.00  1.270          H  
ATOM   6705 2HG  LYS B 407     -14.814 -29.958  23.543  1.00  1.270          H  
ATOM   6706 1HD  LYS B 407     -12.655 -28.883  23.165  1.00  1.270          H  
ATOM   6707 2HD  LYS B 407     -13.423 -27.300  22.938  1.00  1.270          H  
ATOM   6708 1HE  LYS B 407     -14.166 -27.318  25.259  1.00  1.270          H  
ATOM   6709 2HE  LYS B 407     -13.537 -28.960  25.483  1.00  1.270          H  
ATOM   6710 1HZ  LYS B 407     -12.027 -27.307  26.313  1.00  1.270          H  
ATOM   6711 2HZ  LYS B 407     -11.350 -28.104  25.050  1.00  1.270          H  
ATOM   6712 3HZ  LYS B 407     -11.902 -26.564  24.846  1.00  1.270          H  
ATOM   6713  N   GLU B 408     -14.942 -32.211  20.989  1.00  0.850          N  
ATOM   6714  CA  GLU B 408     -14.982 -33.584  21.509  1.00  0.970          C  
ATOM   6715  C   GLU B 408     -13.710 -34.361  21.174  1.00  0.970          C  
ATOM   6716  O   GLU B 408     -13.199 -35.110  22.011  1.00  1.090          O  
ATOM   6717  CB  GLU B 408     -16.170 -34.381  20.947  1.00  1.310          C  
ATOM   6718  CG  GLU B 408     -17.552 -33.983  21.449  1.00  1.310          C  
ATOM   6719  CD  GLU B 408     -18.640 -34.824  20.823  1.00  1.310          C  
ATOM   6720  OE1 GLU B 408     -18.320 -35.639  19.981  1.00  1.310          O  
ATOM   6721  OE2 GLU B 408     -19.783 -34.650  21.171  1.00  1.310          O  
ATOM   6722  H   GLU B 408     -15.690 -31.874  20.378  1.00  1.020          H  
ATOM   6723  HA  GLU B 408     -15.080 -33.537  22.590  1.00  1.160          H  
ATOM   6724 1HB  GLU B 408     -16.180 -34.283  19.862  1.00  1.570          H  
ATOM   6725 2HB  GLU B 408     -16.030 -35.437  21.172  1.00  1.570          H  
ATOM   6726 1HG  GLU B 408     -17.584 -34.110  22.530  1.00  1.570          H  
ATOM   6727 2HG  GLU B 408     -17.730 -32.942  21.233  1.00  1.570          H  
ATOM   6728  N   ILE B 409     -13.164 -34.149  19.974  1.00  0.880          N  
ATOM   6729  CA  ILE B 409     -11.931 -34.831  19.569  1.00  0.950          C  
ATOM   6730  C   ILE B 409     -10.662 -34.297  20.273  1.00  0.960          C  
ATOM   6731  O   ILE B 409      -9.570 -34.816  20.041  1.00  1.220          O  
ATOM   6732  CB  ILE B 409     -11.723 -34.851  18.039  1.00  1.300          C  
ATOM   6733  CG1 ILE B 409     -11.560 -33.466  17.511  1.00  1.300          C  
ATOM   6734  CG2 ILE B 409     -12.914 -35.579  17.361  1.00  1.300          C  
ATOM   6735  CD1 ILE B 409     -11.071 -33.368  16.098  1.00  1.300          C  
ATOM   6736  H   ILE B 409     -13.673 -33.547  19.318  1.00  1.060          H  
ATOM   6737  HA  ILE B 409     -12.033 -35.876  19.861  1.00  1.140          H  
ATOM   6738  HB  ILE B 409     -10.808 -35.373  17.828  1.00  1.560          H  
ATOM   6739 1HG1 ILE B 409     -12.505 -33.007  17.571  1.00  1.560          H  
ATOM   6740 2HG1 ILE B 409     -10.886 -32.925  18.142  1.00  1.560          H  
ATOM   6741 1HG2 ILE B 409     -12.769 -35.640  16.289  1.00  1.560          H  
ATOM   6742 2HG2 ILE B 409     -12.980 -36.593  17.760  1.00  1.560          H  
ATOM   6743 3HG2 ILE B 409     -13.839 -35.052  17.569  1.00  1.560          H  
ATOM   6744 1HD1 ILE B 409     -10.990 -32.319  15.824  1.00  1.560          H  
ATOM   6745 2HD1 ILE B 409     -10.101 -33.839  16.049  1.00  1.560          H  
ATOM   6746 3HD1 ILE B 409     -11.734 -33.860  15.419  1.00  1.560          H  
ATOM   6747  N   GLY B 410     -10.781 -33.239  21.089  1.00  0.820          N  
ATOM   6748  CA  GLY B 410      -9.646 -32.708  21.836  1.00  0.810          C  
ATOM   6749  C   GLY B 410      -8.783 -31.629  21.173  1.00  0.760          C  
ATOM   6750  O   GLY B 410      -7.671 -31.374  21.641  1.00  0.780          O  
ATOM   6751  H   GLY B 410     -11.698 -32.821  21.263  1.00  0.980          H  
ATOM   6752 1HA  GLY B 410     -10.036 -32.303  22.770  1.00  0.970          H  
ATOM   6753 2HA  GLY B 410      -9.007 -33.540  22.120  1.00  0.970          H  
ATOM   6754  N   PHE B 411      -9.254 -30.990  20.106  1.00  0.810          N  
ATOM   6755  CA  PHE B 411      -8.457 -29.959  19.440  1.00  0.830          C  
ATOM   6756  C   PHE B 411      -8.978 -28.585  19.794  1.00  0.830          C  
ATOM   6757  O   PHE B 411     -10.172 -28.423  20.039  1.00  1.010          O  
ATOM   6758  CB  PHE B 411      -8.440 -30.219  17.949  1.00  1.150          C  
ATOM   6759  CG  PHE B 411      -7.536 -31.348  17.592  1.00  1.150          C  
ATOM   6760  CD1 PHE B 411      -7.843 -32.679  17.870  1.00  1.150          C  
ATOM   6761  CD2 PHE B 411      -6.357 -31.075  16.949  1.00  1.150          C  
ATOM   6762  CE1 PHE B 411      -6.983 -33.678  17.524  1.00  1.150          C  
ATOM   6763  CE2 PHE B 411      -5.509 -32.074  16.603  1.00  1.150          C  
ATOM   6764  CZ  PHE B 411      -5.817 -33.378  16.886  1.00  1.150          C  
ATOM   6765  H   PHE B 411     -10.194 -31.176  19.743  1.00  0.970          H  
ATOM   6766  HA  PHE B 411      -7.428 -30.025  19.796  1.00  1.000          H  
ATOM   6767 1HB  PHE B 411      -9.448 -30.461  17.610  1.00  1.380          H  
ATOM   6768 2HB  PHE B 411      -8.100 -29.325  17.428  1.00  1.380          H  
ATOM   6769  HD1 PHE B 411      -8.756 -32.935  18.374  1.00  1.380          H  
ATOM   6770  HD2 PHE B 411      -6.093 -30.039  16.708  1.00  1.380          H  
ATOM   6771  HE1 PHE B 411      -7.222 -34.710  17.752  1.00  1.380          H  
ATOM   6772  HE2 PHE B 411      -4.590 -31.826  16.098  1.00  1.380          H  
ATOM   6773  HZ  PHE B 411      -5.134 -34.187  16.595  1.00  1.380          H  
ATOM   6774  N   TRP B 412      -8.094 -27.593  19.853  1.00  0.780          N  
ATOM   6775  CA  TRP B 412      -8.559 -26.268  20.224  1.00  0.810          C  
ATOM   6776  C   TRP B 412      -9.224 -25.477  19.122  1.00  0.630          C  
ATOM   6777  O   TRP B 412      -8.708 -25.370  18.006  1.00  0.620          O  
ATOM   6778  CB  TRP B 412      -7.417 -25.426  20.768  1.00  1.120          C  
ATOM   6779  CG  TRP B 412      -6.938 -25.796  22.120  1.00  1.120          C  
ATOM   6780  CD1 TRP B 412      -7.023 -27.005  22.758  1.00  1.120          C  
ATOM   6781  CD2 TRP B 412      -6.308 -24.899  23.050  1.00  1.120          C  
ATOM   6782  NE1 TRP B 412      -6.474 -26.914  24.005  1.00  1.120          N  
ATOM   6783  CE2 TRP B 412      -6.035 -25.633  24.205  1.00  1.120          C  
ATOM   6784  CE3 TRP B 412      -5.962 -23.545  22.999  1.00  1.120          C  
ATOM   6785  CZ2 TRP B 412      -5.429 -25.063  25.304  1.00  1.120          C  
ATOM   6786  CZ3 TRP B 412      -5.352 -22.974  24.105  1.00  1.120          C  
ATOM   6787  CH2 TRP B 412      -5.094 -23.714  25.226  1.00  1.120          C  
ATOM   6788  H   TRP B 412      -7.103 -27.745  19.635  1.00  0.940          H  
ATOM   6789  HA  TRP B 412      -9.286 -26.393  21.024  1.00  0.970          H  
ATOM   6790 1HB  TRP B 412      -6.583 -25.544  20.103  1.00  1.350          H  
ATOM   6791 2HB  TRP B 412      -7.698 -24.379  20.760  1.00  1.350          H  
ATOM   6792  HD1 TRP B 412      -7.455 -27.913  22.350  1.00  1.350          H  
ATOM   6793  HE1 TRP B 412      -6.411 -27.674  24.670  1.00  1.350          H  
ATOM   6794  HE3 TRP B 412      -6.168 -22.954  22.111  1.00  1.350          H  
ATOM   6795  HZ2 TRP B 412      -5.216 -25.634  26.207  1.00  1.350          H  
ATOM   6796  HZ3 TRP B 412      -5.081 -21.923  24.068  1.00  1.350          H  
ATOM   6797  HH2 TRP B 412      -4.616 -23.234  26.078  1.00  1.350          H  
ATOM   6798  N   THR B 413     -10.311 -24.811  19.494  1.00  0.620          N  
ATOM   6799  CA  THR B 413     -11.022 -23.902  18.604  1.00  0.580          C  
ATOM   6800  C   THR B 413     -10.391 -22.535  18.746  1.00  0.580          C  
ATOM   6801  O   THR B 413     -10.413 -21.938  19.838  1.00  0.590          O  
ATOM   6802  CB  THR B 413     -12.525 -23.844  18.971  1.00  0.830          C  
ATOM   6803  OG1 THR B 413     -13.111 -25.138  18.794  1.00  0.830          O  
ATOM   6804  CG2 THR B 413     -13.270 -22.811  18.133  1.00  0.830          C  
ATOM   6805  H   THR B 413     -10.658 -24.967  20.449  1.00  0.740          H  
ATOM   6806  HA  THR B 413     -10.909 -24.236  17.574  1.00  0.700          H  
ATOM   6807  HB  THR B 413     -12.607 -23.584  20.022  1.00  0.990          H  
ATOM   6808  HG1 THR B 413     -12.745 -25.740  19.458  1.00  0.990          H  
ATOM   6809 1HG2 THR B 413     -14.314 -22.793  18.437  1.00  0.990          H  
ATOM   6810 2HG2 THR B 413     -12.843 -21.818  18.274  1.00  0.990          H  
ATOM   6811 3HG2 THR B 413     -13.196 -23.092  17.103  1.00  0.990          H  
ATOM   6812  N   VAL B 414      -9.826 -22.022  17.653  1.00  0.600          N  
ATOM   6813  CA  VAL B 414      -9.127 -20.762  17.732  1.00  0.650          C  
ATOM   6814  C   VAL B 414      -9.618 -19.725  16.743  1.00  0.630          C  
ATOM   6815  O   VAL B 414      -9.642 -19.957  15.540  1.00  0.620          O  
ATOM   6816  CB  VAL B 414      -7.626 -21.001  17.547  1.00  0.890          C  
ATOM   6817  CG1 VAL B 414      -6.858 -19.693  17.644  1.00  0.890          C  
ATOM   6818  CG2 VAL B 414      -7.187 -21.990  18.574  1.00  0.890          C  
ATOM   6819  H   VAL B 414      -9.817 -22.531  16.765  1.00  0.720          H  
ATOM   6820  HA  VAL B 414      -9.278 -20.382  18.719  1.00  0.780          H  
ATOM   6821  HB  VAL B 414      -7.432 -21.400  16.557  1.00  1.070          H  
ATOM   6822 1HG1 VAL B 414      -5.810 -19.906  17.510  1.00  1.070          H  
ATOM   6823 2HG1 VAL B 414      -7.181 -18.998  16.873  1.00  1.070          H  
ATOM   6824 3HG1 VAL B 414      -7.019 -19.244  18.627  1.00  1.070          H  
ATOM   6825 1HG2 VAL B 414      -6.176 -22.152  18.464  1.00  1.070          H  
ATOM   6826 2HG2 VAL B 414      -7.391 -21.610  19.542  1.00  1.070          H  
ATOM   6827 3HG2 VAL B 414      -7.708 -22.928  18.445  1.00  1.070          H  
ATOM   6828  N   VAL B 415      -9.955 -18.558  17.257  1.00  0.670          N  
ATOM   6829  CA  VAL B 415     -10.468 -17.504  16.382  1.00  0.690          C  
ATOM   6830  C   VAL B 415      -9.468 -16.358  16.221  1.00  0.670          C  
ATOM   6831  O   VAL B 415      -8.949 -15.844  17.212  1.00  0.680          O  
ATOM   6832  CB  VAL B 415     -11.817 -16.984  16.915  1.00  0.960          C  
ATOM   6833  CG1 VAL B 415     -12.341 -15.905  16.023  1.00  0.960          C  
ATOM   6834  CG2 VAL B 415     -12.811 -18.125  16.980  1.00  0.960          C  
ATOM   6835  H   VAL B 415      -9.849 -18.471  18.277  1.00  0.800          H  
ATOM   6836  HA  VAL B 415     -10.643 -17.927  15.394  1.00  0.830          H  
ATOM   6837  HB  VAL B 415     -11.678 -16.560  17.897  1.00  1.150          H  
ATOM   6838 1HG1 VAL B 415     -13.298 -15.542  16.404  1.00  1.150          H  
ATOM   6839 2HG1 VAL B 415     -11.648 -15.087  15.955  1.00  1.150          H  
ATOM   6840 3HG1 VAL B 415     -12.470 -16.333  15.048  1.00  1.150          H  
ATOM   6841 1HG2 VAL B 415     -13.753 -17.747  17.352  1.00  1.150          H  
ATOM   6842 2HG2 VAL B 415     -12.954 -18.536  15.991  1.00  1.150          H  
ATOM   6843 3HG2 VAL B 415     -12.444 -18.905  17.644  1.00  1.150          H  
ATOM   6844  N   SER B 416      -9.192 -15.966  14.972  1.00  0.670          N  
ATOM   6845  CA  SER B 416      -8.253 -14.867  14.708  1.00  0.690          C  
ATOM   6846  C   SER B 416      -8.872 -13.638  14.067  1.00  0.890          C  
ATOM   6847  O   SER B 416      -9.487 -13.715  12.994  1.00  1.270          O  
ATOM   6848  CB  SER B 416      -7.118 -15.320  13.837  1.00  0.960          C  
ATOM   6849  OG  SER B 416      -6.324 -14.225  13.459  1.00  0.960          O  
ATOM   6850  H   SER B 416      -9.650 -16.439  14.182  1.00  0.800          H  
ATOM   6851  HA  SER B 416      -7.832 -14.551  15.660  1.00  0.830          H  
ATOM   6852 1HB  SER B 416      -6.516 -16.015  14.407  1.00  1.150          H  
ATOM   6853 2HB  SER B 416      -7.499 -15.836  12.953  1.00  1.150          H  
ATOM   6854  HG  SER B 416      -5.585 -14.590  12.977  1.00  1.150          H  
ATOM   6855  N   THR B 417      -8.767 -12.523  14.792  1.00  0.970          N  
ATOM   6856  CA  THR B 417      -9.285 -11.215  14.367  1.00  1.300          C  
ATOM   6857  C   THR B 417      -8.349 -10.189  14.982  1.00  1.070          C  
ATOM   6858  O   THR B 417      -7.340 -10.552  15.577  1.00  1.490          O  
ATOM   6859  CB  THR B 417     -10.719 -10.876  14.826  1.00  1.690          C  
ATOM   6860  OG1 THR B 417     -10.693 -10.541  16.190  1.00  1.690          O  
ATOM   6861  CG2 THR B 417     -11.654 -12.083  14.635  1.00  1.690          C  
ATOM   6862  H   THR B 417      -8.191 -12.602  15.637  1.00  1.160          H  
ATOM   6863  HA  THR B 417      -9.226 -11.130  13.281  1.00  1.560          H  
ATOM   6864  HB  THR B 417     -11.101 -10.032  14.254  1.00  2.030          H  
ATOM   6865  HG1 THR B 417     -11.604 -10.372  16.482  1.00  2.030          H  
ATOM   6866 1HG2 THR B 417     -12.655 -11.823  14.975  1.00  2.030          H  
ATOM   6867 2HG2 THR B 417     -11.688 -12.360  13.583  1.00  2.030          H  
ATOM   6868 3HG2 THR B 417     -11.294 -12.915  15.211  1.00  2.030          H  
ATOM   6869  N   LEU B 418      -8.632  -8.902  14.812  1.00  1.280          N  
ATOM   6870  CA  LEU B 418      -7.779  -7.882  15.417  1.00  1.670          C  
ATOM   6871  C   LEU B 418      -8.574  -6.979  16.374  1.00  1.750          C  
ATOM   6872  O   LEU B 418      -8.248  -5.805  16.581  1.00  2.090          O  
ATOM   6873  CB  LEU B 418      -7.041  -7.088  14.324  1.00  2.180          C  
ATOM   6874  CG  LEU B 418      -5.719  -7.768  13.752  1.00  2.180          C  
ATOM   6875  CD1 LEU B 418      -6.036  -8.829  12.646  1.00  2.180          C  
ATOM   6876  CD2 LEU B 418      -4.790  -6.671  13.240  1.00  2.180          C  
ATOM   6877  H   LEU B 418      -9.457  -8.625  14.294  1.00  1.540          H  
ATOM   6878  HA  LEU B 418      -7.038  -8.389  16.011  1.00  2.000          H  
ATOM   6879 1HB  LEU B 418      -7.726  -6.926  13.494  1.00  2.620          H  
ATOM   6880 2HB  LEU B 418      -6.766  -6.110  14.720  1.00  2.620          H  
ATOM   6881  HG  LEU B 418      -5.214  -8.291  14.555  1.00  2.620          H  
ATOM   6882 1HD1 LEU B 418      -5.121  -9.272  12.305  1.00  2.620          H  
ATOM   6883 2HD1 LEU B 418      -6.652  -9.606  13.032  1.00  2.620          H  
ATOM   6884 3HD1 LEU B 418      -6.534  -8.375  11.823  1.00  2.620          H  
ATOM   6885 1HD2 LEU B 418      -3.861  -7.115  12.884  1.00  2.620          H  
ATOM   6886 2HD2 LEU B 418      -5.241  -6.116  12.447  1.00  2.620          H  
ATOM   6887 3HD2 LEU B 418      -4.572  -6.007  14.067  1.00  2.620          H  
ATOM   6888  N   ASP B 419      -9.624  -7.567  16.944  1.00  1.960          N  
ATOM   6889  CA  ASP B 419     -10.567  -6.935  17.866  1.00  2.320          C  
ATOM   6890  C   ASP B 419     -10.172  -7.013  19.382  1.00  2.460          C  
ATOM   6891  O   ASP B 419      -9.338  -7.857  19.761  1.00  2.710          O  
ATOM   6892  CB  ASP B 419     -11.945  -7.507  17.542  1.00  3.100          C  
ATOM   6893  CG  ASP B 419     -12.531  -6.974  16.252  1.00  3.100          C  
ATOM   6894  OD1 ASP B 419     -12.242  -5.862  15.877  1.00  3.100          O  
ATOM   6895  OD2 ASP B 419     -13.261  -7.703  15.636  1.00  3.100          O  
ATOM   6896  H   ASP B 419      -9.795  -8.541  16.682  1.00  2.350          H  
ATOM   6897  HA  ASP B 419     -10.591  -5.894  17.570  1.00  2.780          H  
ATOM   6898 1HB  ASP B 419     -11.822  -8.551  17.370  1.00  3.720          H  
ATOM   6899 2HB  ASP B 419     -12.646  -7.395  18.338  1.00  3.720          H  
ATOM   6900  N   PRO B 420     -10.763  -6.143  20.258  1.00  2.900          N  
ATOM   6901  CA  PRO B 420     -10.527  -5.997  21.703  1.00  3.410          C  
ATOM   6902  C   PRO B 420     -10.492  -7.244  22.585  1.00  3.400          C  
ATOM   6903  O   PRO B 420      -9.788  -7.224  23.591  1.00  3.450          O  
ATOM   6904  CB  PRO B 420     -11.690  -5.096  22.132  1.00  5.120          C  
ATOM   6905  CG  PRO B 420     -11.979  -4.246  20.934  1.00  5.120          C  
ATOM   6906  CD  PRO B 420     -11.793  -5.151  19.756  1.00  5.120          C  
ATOM   6907  HA  PRO B 420      -9.584  -5.446  21.830  1.00  4.090          H  
ATOM   6908 1HB  PRO B 420     -12.551  -5.710  22.435  1.00  6.140          H  
ATOM   6909 2HB  PRO B 420     -11.398  -4.503  23.013  1.00  6.140          H  
ATOM   6910 1HG  PRO B 420     -13.002  -3.841  20.997  1.00  6.140          H  
ATOM   6911 2HG  PRO B 420     -11.300  -3.379  20.914  1.00  6.140          H  
ATOM   6912 1HD  PRO B 420     -12.754  -5.615  19.537  1.00  6.140          H  
ATOM   6913 2HD  PRO B 420     -11.427  -4.534  18.929  1.00  6.140          H  
ATOM   6914  N   ILE B 421     -11.219  -8.323  22.271  1.00  3.740          N  
ATOM   6915  CA  ILE B 421     -11.096  -9.460  23.183  1.00  4.130          C  
ATOM   6916  C   ILE B 421     -10.494 -10.660  22.461  1.00  4.050          C  
ATOM   6917  O   ILE B 421     -10.794 -11.820  22.777  1.00  4.570          O  
ATOM   6918  CB  ILE B 421     -12.455  -9.852  23.798  1.00  5.630          C  
ATOM   6919  CG1 ILE B 421     -13.469 -10.212  22.683  1.00  5.630          C  
ATOM   6920  CG2 ILE B 421     -12.953  -8.680  24.638  1.00  5.630          C  
ATOM   6921  CD1 ILE B 421     -14.741 -10.875  23.140  1.00  5.630          C  
ATOM   6922  H   ILE B 421     -11.831  -8.360  21.470  1.00  4.490          H  
ATOM   6923  HA  ILE B 421     -10.428  -9.202  24.000  1.00  4.960          H  
ATOM   6924  HB  ILE B 421     -12.334 -10.712  24.438  1.00  6.750          H  
ATOM   6925 1HG1 ILE B 421     -13.734  -9.306  22.156  1.00  6.750          H  
ATOM   6926 2HG1 ILE B 421     -12.999 -10.905  21.996  1.00  6.750          H  
ATOM   6927 1HG2 ILE B 421     -13.898  -8.921  25.108  1.00  6.750          H  
ATOM   6928 2HG2 ILE B 421     -12.215  -8.461  25.411  1.00  6.750          H  
ATOM   6929 3HG2 ILE B 421     -13.080  -7.804  24.007  1.00  6.750          H  
ATOM   6930 1HD1 ILE B 421     -15.363 -11.089  22.269  1.00  6.750          H  
ATOM   6931 2HD1 ILE B 421     -14.503 -11.807  23.648  1.00  6.750          H  
ATOM   6932 3HD1 ILE B 421     -15.287 -10.226  23.814  1.00  6.750          H  
ATOM   6933  N   TRP B 422      -9.555 -10.341  21.558  1.00  3.810          N  
ATOM   6934  CA  TRP B 422      -8.699 -11.278  20.870  1.00  4.160          C  
ATOM   6935  C   TRP B 422      -7.341 -10.808  21.330  1.00  3.490          C  
ATOM   6936  O   TRP B 422      -6.420 -11.586  21.590  1.00  3.640          O  
ATOM   6937  CB  TRP B 422      -8.900 -11.202  19.352  1.00  5.680          C  
ATOM   6938  CG  TRP B 422     -10.211 -11.818  18.849  1.00  5.680          C  
ATOM   6939  CD1 TRP B 422     -10.333 -13.013  18.244  1.00  5.680          C  
ATOM   6940  CD2 TRP B 422     -11.563 -11.301  18.935  1.00  5.680          C  
ATOM   6941  NE1 TRP B 422     -11.638 -13.260  17.942  1.00  5.680          N  
ATOM   6942  CE2 TRP B 422     -12.391 -12.238  18.345  1.00  5.680          C  
ATOM   6943  CE3 TRP B 422     -12.115 -10.160  19.438  1.00  5.680          C  
ATOM   6944  CZ2 TRP B 422     -13.741 -12.052  18.239  1.00  5.680          C  
ATOM   6945  CZ3 TRP B 422     -13.484  -9.966  19.334  1.00  5.680          C  
ATOM   6946  CH2 TRP B 422     -14.270 -10.891  18.747  1.00  5.680          C  
ATOM   6947  H   TRP B 422      -9.407  -9.356  21.308  1.00  4.570          H  
ATOM   6948  HA  TRP B 422      -8.873 -12.283  21.229  1.00  4.990          H  
ATOM   6949 1HB  TRP B 422      -8.857 -10.170  19.017  1.00  6.820          H  
ATOM   6950 2HB  TRP B 422      -8.081 -11.726  18.855  1.00  6.820          H  
ATOM   6951  HD1 TRP B 422      -9.505 -13.675  18.024  1.00  6.820          H  
ATOM   6952  HE1 TRP B 422     -12.000 -14.080  17.489  1.00  6.820          H  
ATOM   6953  HE3 TRP B 422     -11.490  -9.425  19.887  1.00  6.820          H  
ATOM   6954  HZ2 TRP B 422     -14.386 -12.785  17.767  1.00  6.820          H  
ATOM   6955  HZ3 TRP B 422     -13.912  -9.049  19.730  1.00  6.820          H  
ATOM   6956  HH2 TRP B 422     -15.343 -10.716  18.674  1.00  6.820          H  
ATOM   6957  N   LYS B 423      -7.334  -9.499  21.618  1.00  3.160          N  
ATOM   6958  CA  LYS B 423      -6.175  -8.731  22.070  1.00  3.030          C  
ATOM   6959  C   LYS B 423      -5.297  -9.340  23.177  1.00  2.700          C  
ATOM   6960  O   LYS B 423      -4.080  -9.185  23.091  1.00  3.250          O  
ATOM   6961  CB  LYS B 423      -6.608  -7.322  22.494  1.00  4.290          C  
ATOM   6962  CG  LYS B 423      -5.486  -6.415  22.990  1.00  4.290          C  
ATOM   6963  CD  LYS B 423      -6.023  -5.026  23.346  1.00  4.290          C  
ATOM   6964  CE  LYS B 423      -4.924  -4.128  23.922  1.00  4.290          C  
ATOM   6965  NZ  LYS B 423      -5.441  -2.777  24.303  1.00  4.290          N  
ATOM   6966  H   LYS B 423      -8.176  -8.976  21.336  1.00  3.790          H  
ATOM   6967  HA  LYS B 423      -5.525  -8.616  21.212  1.00  3.640          H  
ATOM   6968 1HB  LYS B 423      -7.093  -6.831  21.646  1.00  5.150          H  
ATOM   6969 2HB  LYS B 423      -7.334  -7.367  23.279  1.00  5.150          H  
ATOM   6970 1HG  LYS B 423      -5.034  -6.841  23.886  1.00  5.150          H  
ATOM   6971 2HG  LYS B 423      -4.717  -6.331  22.222  1.00  5.150          H  
ATOM   6972 1HD  LYS B 423      -6.439  -4.559  22.455  1.00  5.150          H  
ATOM   6973 2HD  LYS B 423      -6.819  -5.127  24.086  1.00  5.150          H  
ATOM   6974 1HE  LYS B 423      -4.504  -4.606  24.806  1.00  5.150          H  
ATOM   6975 2HE  LYS B 423      -4.137  -4.007  23.178  1.00  5.150          H  
ATOM   6976 1HZ  LYS B 423      -4.685  -2.223  24.679  1.00  5.150          H  
ATOM   6977 2HZ  LYS B 423      -5.825  -2.313  23.492  1.00  5.150          H  
ATOM   6978 3HZ  LYS B 423      -6.163  -2.877  25.003  1.00  5.150          H  
ATOM   6979  N   PRO B 424      -5.817 -10.006  24.242  1.00  2.450          N  
ATOM   6980  CA  PRO B 424      -5.012 -10.571  25.319  1.00  2.700          C  
ATOM   6981  C   PRO B 424      -3.968 -11.593  24.839  1.00  1.960          C  
ATOM   6982  O   PRO B 424      -3.019 -11.894  25.565  1.00  2.100          O  
ATOM   6983  CB  PRO B 424      -6.068 -11.234  26.217  1.00  4.050          C  
ATOM   6984  CG  PRO B 424      -7.344 -10.461  25.942  1.00  4.050          C  
ATOM   6985  CD  PRO B 424      -7.286 -10.146  24.478  1.00  4.050          C  
ATOM   6986  HA  PRO B 424      -4.516  -9.750  25.854  1.00  3.240          H  
ATOM   6987 1HB  PRO B 424      -6.155 -12.300  25.957  1.00  4.860          H  
ATOM   6988 2HB  PRO B 424      -5.749 -11.186  27.269  1.00  4.860          H  
ATOM   6989 1HG  PRO B 424      -8.226 -11.066  26.206  1.00  4.860          H  
ATOM   6990 2HG  PRO B 424      -7.382  -9.554  26.563  1.00  4.860          H  
ATOM   6991 1HD  PRO B 424      -7.692 -11.009  23.951  1.00  4.860          H  
ATOM   6992 2HD  PRO B 424      -7.843  -9.233  24.279  1.00  4.860          H  
ATOM   6993  N   ILE B 425      -4.160 -12.159  23.648  1.00  1.560          N  
ATOM   6994  CA  ILE B 425      -3.220 -13.133  23.122  1.00  1.190          C  
ATOM   6995  C   ILE B 425      -2.353 -12.495  22.049  1.00  1.160          C  
ATOM   6996  O   ILE B 425      -2.787 -12.234  20.919  1.00  1.340          O  
ATOM   6997  CB  ILE B 425      -4.006 -14.328  22.582  1.00  1.810          C  
ATOM   6998  CG1 ILE B 425      -4.928 -14.920  23.728  1.00  1.810          C  
ATOM   6999  CG2 ILE B 425      -3.131 -15.398  21.925  1.00  1.810          C  
ATOM   7000  CD1 ILE B 425      -4.207 -15.392  24.999  1.00  1.810          C  
ATOM   7001  H   ILE B 425      -4.948 -11.890  23.051  1.00  1.870          H  
ATOM   7002  HA  ILE B 425      -2.559 -13.464  23.914  1.00  1.430          H  
ATOM   7003  HB  ILE B 425      -4.676 -13.932  21.829  1.00  2.180          H  
ATOM   7004 1HG1 ILE B 425      -5.658 -14.165  24.006  1.00  2.180          H  
ATOM   7005 2HG1 ILE B 425      -5.457 -15.774  23.330  1.00  2.180          H  
ATOM   7006 1HG2 ILE B 425      -3.769 -16.174  21.528  1.00  2.180          H  
ATOM   7007 2HG2 ILE B 425      -2.546 -14.960  21.109  1.00  2.180          H  
ATOM   7008 3HG2 ILE B 425      -2.489 -15.822  22.640  1.00  2.180          H  
ATOM   7009 1HD1 ILE B 425      -4.945 -15.785  25.697  1.00  2.180          H  
ATOM   7010 2HD1 ILE B 425      -3.496 -16.178  24.754  1.00  2.180          H  
ATOM   7011 3HD1 ILE B 425      -3.685 -14.569  25.474  1.00  2.180          H  
ATOM   7012  N   ASP B 426      -1.071 -12.332  22.394  1.00  1.270          N  
ATOM   7013  CA  ASP B 426      -0.145 -11.638  21.516  1.00  1.350          C  
ATOM   7014  C   ASP B 426       0.356 -12.541  20.396  1.00  1.310          C  
ATOM   7015  O   ASP B 426       0.125 -13.756  20.378  1.00  1.320          O  
ATOM   7016  CB  ASP B 426       1.048 -11.139  22.376  1.00  1.860          C  
ATOM   7017  CG  ASP B 426       1.909  -9.990  21.767  1.00  1.860          C  
ATOM   7018  OD1 ASP B 426       1.682  -9.653  20.629  1.00  1.860          O  
ATOM   7019  OD2 ASP B 426       2.795  -9.510  22.430  1.00  1.860          O  
ATOM   7020  H   ASP B 426      -0.784 -12.608  23.318  1.00  1.520          H  
ATOM   7021  HA  ASP B 426      -0.655 -10.783  21.073  1.00  1.620          H  
ATOM   7022 1HB  ASP B 426       0.660 -10.793  23.337  1.00  2.230          H  
ATOM   7023 2HB  ASP B 426       1.707 -11.982  22.583  1.00  2.230          H  
ATOM   7024  N   TYR B 427       1.186 -11.983  19.535  1.00  1.350          N  
ATOM   7025  CA  TYR B 427       1.676 -12.701  18.374  1.00  1.400          C  
ATOM   7026  C   TYR B 427       2.360 -13.993  18.710  1.00  1.470          C  
ATOM   7027  O   TYR B 427       2.025 -15.025  18.159  1.00  1.510          O  
ATOM   7028  CB  TYR B 427       2.680 -11.868  17.579  1.00  1.940          C  
ATOM   7029  CG  TYR B 427       3.185 -12.599  16.365  1.00  1.940          C  
ATOM   7030  CD1 TYR B 427       2.377 -12.630  15.254  1.00  1.940          C  
ATOM   7031  CD2 TYR B 427       4.426 -13.239  16.344  1.00  1.940          C  
ATOM   7032  CE1 TYR B 427       2.781 -13.286  14.141  1.00  1.940          C  
ATOM   7033  CE2 TYR B 427       4.826 -13.907  15.200  1.00  1.940          C  
ATOM   7034  CZ  TYR B 427       3.997 -13.928  14.101  1.00  1.940          C  
ATOM   7035  OH  TYR B 427       4.369 -14.583  12.953  1.00  1.940          O  
ATOM   7036  H   TYR B 427       1.379 -10.986  19.647  1.00  1.620          H  
ATOM   7037  HA  TYR B 427       0.819 -12.932  17.740  1.00  1.680          H  
ATOM   7038 1HB  TYR B 427       2.235 -10.961  17.261  1.00  2.330          H  
ATOM   7039 2HB  TYR B 427       3.532 -11.611  18.209  1.00  2.330          H  
ATOM   7040  HD1 TYR B 427       1.408 -12.133  15.267  1.00  2.330          H  
ATOM   7041  HD2 TYR B 427       5.075 -13.220  17.219  1.00  2.330          H  
ATOM   7042  HE1 TYR B 427       2.146 -13.301  13.298  1.00  2.330          H  
ATOM   7043  HE2 TYR B 427       5.789 -14.412  15.170  1.00  2.330          H  
ATOM   7044  HH  TYR B 427       5.268 -14.902  13.043  1.00  2.330          H  
ATOM   7045  N   ARG B 428       3.296 -13.922  19.636  1.00  1.530          N  
ATOM   7046  CA  ARG B 428       4.215 -14.997  19.988  1.00  1.660          C  
ATOM   7047  C   ARG B 428       3.562 -16.231  20.604  1.00  1.680          C  
ATOM   7048  O   ARG B 428       4.204 -17.264  20.789  1.00  1.850          O  
ATOM   7049  CB  ARG B 428       5.277 -14.420  20.894  1.00  2.270          C  
ATOM   7050  CG  ARG B 428       6.114 -13.380  20.149  1.00  2.270          C  
ATOM   7051  CD  ARG B 428       7.206 -12.797  20.925  1.00  2.270          C  
ATOM   7052  NE  ARG B 428       7.801 -11.666  20.194  1.00  2.270          N  
ATOM   7053  CZ  ARG B 428       7.438 -10.368  20.309  1.00  2.270          C  
ATOM   7054  NH1 ARG B 428       6.481  -9.976  21.139  1.00  2.270          N  
ATOM   7055  NH2 ARG B 428       8.074  -9.504  19.558  1.00  2.270          N  
ATOM   7056  H   ARG B 428       3.425 -13.024  20.080  1.00  1.840          H  
ATOM   7057  HA  ARG B 428       4.713 -15.313  19.070  1.00  1.990          H  
ATOM   7058 1HB  ARG B 428       4.816 -13.946  21.760  1.00  2.730          H  
ATOM   7059 2HB  ARG B 428       5.941 -15.212  21.247  1.00  2.730          H  
ATOM   7060 1HG  ARG B 428       6.553 -13.860  19.279  1.00  2.730          H  
ATOM   7061 2HG  ARG B 428       5.476 -12.565  19.815  1.00  2.730          H  
ATOM   7062 1HD  ARG B 428       6.847 -12.450  21.888  1.00  2.730          H  
ATOM   7063 2HD  ARG B 428       7.981 -13.550  21.075  1.00  2.730          H  
ATOM   7064  HE  ARG B 428       8.543 -11.854  19.488  1.00  2.730          H  
ATOM   7065 1HH1 ARG B 428       5.988 -10.646  21.710  1.00  2.730          H  
ATOM   7066 2HH1 ARG B 428       6.224  -8.999  21.201  1.00  2.730          H  
ATOM   7067 1HH2 ARG B 428       8.800  -9.879  18.922  1.00  2.730          H  
ATOM   7068 2HH2 ARG B 428       7.860  -8.522  19.580  1.00  2.730          H  
ATOM   7069  N   LYS B 429       2.276 -16.159  20.920  1.00  1.580          N  
ATOM   7070  CA  LYS B 429       1.594 -17.326  21.450  1.00  1.700          C  
ATOM   7071  C   LYS B 429       1.551 -18.439  20.379  1.00  1.750          C  
ATOM   7072  O   LYS B 429       1.412 -19.626  20.706  1.00  1.960          O  
ATOM   7073  CB  LYS B 429       0.231 -16.915  21.998  1.00  2.330          C  
ATOM   7074  CG  LYS B 429       0.332 -15.998  23.284  1.00  2.330          C  
ATOM   7075  CD  LYS B 429       0.831 -16.767  24.523  1.00  2.330          C  
ATOM   7076  CE  LYS B 429       0.772 -15.900  25.775  1.00  2.330          C  
ATOM   7077  NZ  LYS B 429       1.277 -16.622  26.981  1.00  2.330          N  
ATOM   7078  H   LYS B 429       1.739 -15.301  20.747  1.00  1.900          H  
ATOM   7079  HA  LYS B 429       2.182 -17.718  22.274  1.00  2.040          H  
ATOM   7080 1HB  LYS B 429      -0.308 -16.352  21.229  1.00  2.800          H  
ATOM   7081 2HB  LYS B 429      -0.357 -17.795  22.242  1.00  2.800          H  
ATOM   7082 1HG  LYS B 429       1.046 -15.201  23.067  1.00  2.800          H  
ATOM   7083 2HG  LYS B 429      -0.598 -15.532  23.530  1.00  2.800          H  
ATOM   7084 1HD  LYS B 429       0.216 -17.656  24.672  1.00  2.800          H  
ATOM   7085 2HD  LYS B 429       1.862 -17.077  24.389  1.00  2.800          H  
ATOM   7086 1HE  LYS B 429       1.377 -15.007  25.618  1.00  2.800          H  
ATOM   7087 2HE  LYS B 429      -0.263 -15.596  25.951  1.00  2.800          H  
ATOM   7088 1HZ  LYS B 429       1.221 -16.014  27.787  1.00  2.800          H  
ATOM   7089 2HZ  LYS B 429       0.714 -17.446  27.145  1.00  2.800          H  
ATOM   7090 3HZ  LYS B 429       2.238 -16.896  26.835  1.00  2.800          H  
ATOM   7091  N   VAL B 430       1.732 -18.047  19.102  1.00  1.670          N  
ATOM   7092  CA  VAL B 430       1.783 -18.945  17.942  1.00  1.870          C  
ATOM   7093  C   VAL B 430       2.917 -19.970  18.011  1.00  1.840          C  
ATOM   7094  O   VAL B 430       2.927 -20.929  17.253  1.00  1.760          O  
ATOM   7095  CB  VAL B 430       1.943 -18.147  16.632  1.00  2.540          C  
ATOM   7096  CG1 VAL B 430       0.719 -17.230  16.407  1.00  2.540          C  
ATOM   7097  CG2 VAL B 430       3.297 -17.361  16.705  1.00  2.540          C  
ATOM   7098  H   VAL B 430       1.825 -17.040  18.931  1.00  2.000          H  
ATOM   7099  HA  VAL B 430       0.836 -19.481  17.904  1.00  2.240          H  
ATOM   7100  HB  VAL B 430       1.971 -18.820  15.783  1.00  3.050          H  
ATOM   7101 1HG1 VAL B 430       0.843 -16.682  15.471  1.00  3.050          H  
ATOM   7102 2HG1 VAL B 430      -0.170 -17.848  16.351  1.00  3.050          H  
ATOM   7103 3HG1 VAL B 430       0.594 -16.539  17.207  1.00  3.050          H  
ATOM   7104 1HG2 VAL B 430       3.429 -16.770  15.814  1.00  3.050          H  
ATOM   7105 2HG2 VAL B 430       3.323 -16.722  17.525  1.00  3.050          H  
ATOM   7106 3HG2 VAL B 430       4.132 -18.055  16.803  1.00  3.050          H  
ATOM   7107  N   ASP B 431       3.878 -19.789  18.914  1.00  2.130          N  
ATOM   7108  CA  ASP B 431       4.971 -20.746  19.021  1.00  2.250          C  
ATOM   7109  C   ASP B 431       4.510 -22.187  19.309  1.00  2.140          C  
ATOM   7110  O   ASP B 431       5.220 -23.131  18.948  1.00  2.620          O  
ATOM   7111  CB  ASP B 431       5.967 -20.308  20.100  1.00  3.100          C  
ATOM   7112  CG  ASP B 431       6.853 -19.099  19.704  1.00  3.100          C  
ATOM   7113  OD1 ASP B 431       6.906 -18.744  18.546  1.00  3.100          O  
ATOM   7114  OD2 ASP B 431       7.485 -18.560  20.582  1.00  3.100          O  
ATOM   7115  H   ASP B 431       3.863 -18.966  19.527  1.00  2.560          H  
ATOM   7116  HA  ASP B 431       5.498 -20.753  18.067  1.00  2.700          H  
ATOM   7117 1HB  ASP B 431       5.411 -20.035  20.998  1.00  3.720          H  
ATOM   7118 2HB  ASP B 431       6.610 -21.149  20.359  1.00  3.720          H  
ATOM   7119  N   PHE B 432       3.356 -22.389  19.975  1.00  1.860          N  
ATOM   7120  CA  PHE B 432       2.936 -23.763  20.279  1.00  2.110          C  
ATOM   7121  C   PHE B 432       1.476 -24.012  19.884  1.00  1.940          C  
ATOM   7122  O   PHE B 432       0.588 -23.258  20.293  1.00  2.300          O  
ATOM   7123  CB  PHE B 432       3.108 -24.025  21.777  1.00  2.850          C  
ATOM   7124  CG  PHE B 432       4.528 -23.842  22.255  1.00  2.850          C  
ATOM   7125  CD1 PHE B 432       4.943 -22.609  22.748  1.00  2.850          C  
ATOM   7126  CD2 PHE B 432       5.449 -24.872  22.199  1.00  2.850          C  
ATOM   7127  CE1 PHE B 432       6.238 -22.414  23.168  1.00  2.850          C  
ATOM   7128  CE2 PHE B 432       6.749 -24.676  22.621  1.00  2.850          C  
ATOM   7129  CZ  PHE B 432       7.141 -23.446  23.105  1.00  2.850          C  
ATOM   7130  H   PHE B 432       2.769 -21.598  20.269  1.00  2.230          H  
ATOM   7131  HA  PHE B 432       3.563 -24.454  19.716  1.00  2.530          H  
ATOM   7132 1HB  PHE B 432       2.469 -23.345  22.336  1.00  3.420          H  
ATOM   7133 2HB  PHE B 432       2.792 -25.041  22.012  1.00  3.420          H  
ATOM   7134  HD1 PHE B 432       4.228 -21.787  22.793  1.00  3.420          H  
ATOM   7135  HD2 PHE B 432       5.145 -25.844  21.811  1.00  3.420          H  
ATOM   7136  HE1 PHE B 432       6.548 -21.441  23.549  1.00  3.420          H  
ATOM   7137  HE2 PHE B 432       7.467 -25.494  22.569  1.00  3.420          H  
ATOM   7138  HZ  PHE B 432       8.167 -23.292  23.435  1.00  3.420          H  
ATOM   7139  N   ALA B 433       1.198 -25.094  19.130  1.00  1.910          N  
ATOM   7140  CA  ALA B 433      -0.194 -25.336  18.746  1.00  2.060          C  
ATOM   7141  C   ALA B 433      -0.584 -26.773  18.365  1.00  1.750          C  
ATOM   7142  O   ALA B 433       0.178 -27.532  17.770  1.00  2.350          O  
ATOM   7143  CB  ALA B 433      -0.525 -24.453  17.546  1.00  2.820          C  
ATOM   7144  H   ALA B 433       1.940 -25.703  18.807  1.00  2.290          H  
ATOM   7145  HA  ALA B 433      -0.814 -25.053  19.592  1.00  2.470          H  
ATOM   7146 1HB  ALA B 433      -1.560 -24.575  17.274  1.00  3.390          H  
ATOM   7147 2HB  ALA B 433      -0.332 -23.411  17.790  1.00  3.390          H  
ATOM   7148 3HB  ALA B 433       0.097 -24.742  16.703  1.00  3.390          H  
ATOM   7149  N   LYS B 434      -1.853 -27.054  18.668  1.00  1.450          N  
ATOM   7150  CA  LYS B 434      -2.706 -28.191  18.310  1.00  1.240          C  
ATOM   7151  C   LYS B 434      -4.070 -27.525  18.088  1.00  1.010          C  
ATOM   7152  O   LYS B 434      -5.001 -27.697  18.895  1.00  1.000          O  
ATOM   7153  CB  LYS B 434      -2.768 -29.204  19.459  1.00  1.820          C  
ATOM   7154  CG  LYS B 434      -3.588 -30.453  19.189  1.00  1.820          C  
ATOM   7155  CD  LYS B 434      -3.587 -31.387  20.389  1.00  1.820          C  
ATOM   7156  CE  LYS B 434      -4.509 -32.578  20.166  1.00  1.820          C  
ATOM   7157  NZ  LYS B 434      -4.583 -33.463  21.357  1.00  1.820          N  
ATOM   7158  H   LYS B 434      -2.315 -26.343  19.212  1.00  1.740          H  
ATOM   7159  HA  LYS B 434      -2.368 -28.656  17.381  1.00  1.490          H  
ATOM   7160 1HB  LYS B 434      -1.756 -29.521  19.713  1.00  2.180          H  
ATOM   7161 2HB  LYS B 434      -3.189 -28.720  20.343  1.00  2.180          H  
ATOM   7162 1HG  LYS B 434      -4.617 -30.173  18.994  1.00  2.180          H  
ATOM   7163 2HG  LYS B 434      -3.201 -30.971  18.319  1.00  2.180          H  
ATOM   7164 1HD  LYS B 434      -2.573 -31.746  20.569  1.00  2.180          H  
ATOM   7165 2HD  LYS B 434      -3.925 -30.843  21.272  1.00  2.180          H  
ATOM   7166 1HE  LYS B 434      -5.512 -32.210  19.943  1.00  2.180          H  
ATOM   7167 2HE  LYS B 434      -4.146 -33.157  19.320  1.00  2.180          H  
ATOM   7168 1HZ  LYS B 434      -5.213 -34.229  21.160  1.00  2.180          H  
ATOM   7169 2HZ  LYS B 434      -3.670 -33.824  21.579  1.00  2.180          H  
ATOM   7170 3HZ  LYS B 434      -4.935 -32.932  22.145  1.00  2.180          H  
ATOM   7171  N   LYS B 435      -4.130 -26.691  17.046  1.00  1.020          N  
ATOM   7172  CA  LYS B 435      -5.226 -25.738  16.876  1.00  0.870          C  
ATOM   7173  C   LYS B 435      -5.939 -25.701  15.505  1.00  0.790          C  
ATOM   7174  O   LYS B 435      -5.366 -25.990  14.446  1.00  0.840          O  
ATOM   7175  CB  LYS B 435      -4.645 -24.356  17.209  1.00  1.280          C  
ATOM   7176  CG  LYS B 435      -4.175 -24.153  18.696  1.00  1.280          C  
ATOM   7177  CD  LYS B 435      -3.452 -22.792  18.977  1.00  1.280          C  
ATOM   7178  CE  LYS B 435      -2.951 -22.751  20.429  1.00  1.280          C  
ATOM   7179  NZ  LYS B 435      -2.207 -21.508  20.744  1.00  1.280          N  
ATOM   7180  H   LYS B 435      -3.356 -26.682  16.391  1.00  1.220          H  
ATOM   7181  HA  LYS B 435      -5.994 -25.976  17.615  1.00  1.040          H  
ATOM   7182 1HB  LYS B 435      -3.774 -24.206  16.597  1.00  1.530          H  
ATOM   7183 2HB  LYS B 435      -5.368 -23.601  16.951  1.00  1.530          H  
ATOM   7184 1HG  LYS B 435      -5.038 -24.187  19.333  1.00  1.530          H  
ATOM   7185 2HG  LYS B 435      -3.525 -24.934  18.990  1.00  1.530          H  
ATOM   7186 1HD  LYS B 435      -2.603 -22.681  18.317  1.00  1.530          H  
ATOM   7187 2HD  LYS B 435      -4.090 -21.944  18.819  1.00  1.530          H  
ATOM   7188 1HE  LYS B 435      -3.794 -22.836  21.103  1.00  1.530          H  
ATOM   7189 2HE  LYS B 435      -2.291 -23.594  20.588  1.00  1.530          H  
ATOM   7190 1HZ  LYS B 435      -1.883 -21.544  21.703  1.00  1.530          H  
ATOM   7191 2HZ  LYS B 435      -1.403 -21.425  20.117  1.00  1.530          H  
ATOM   7192 3HZ  LYS B 435      -2.811 -20.716  20.630  1.00  1.530          H  
ATOM   7193  N   ILE B 436      -7.197 -25.279  15.571  1.00  0.710          N  
ATOM   7194  CA  ILE B 436      -8.098 -25.032  14.448  1.00  0.660          C  
ATOM   7195  C   ILE B 436      -8.302 -23.527  14.243  1.00  0.620          C  
ATOM   7196  O   ILE B 436      -8.932 -22.869  15.069  1.00  0.660          O  
ATOM   7197  CB  ILE B 436      -9.419 -25.707  14.816  1.00  0.940          C  
ATOM   7198  CG1 ILE B 436      -9.108 -27.260  15.025  1.00  0.940          C  
ATOM   7199  CG2 ILE B 436     -10.561 -25.352  13.794  1.00  0.940          C  
ATOM   7200  CD1 ILE B 436     -10.159 -28.000  15.683  1.00  0.940          C  
ATOM   7201  H   ILE B 436      -7.597 -25.157  16.506  1.00  0.850          H  
ATOM   7202  HA  ILE B 436      -7.677 -25.467  13.546  1.00  0.790          H  
ATOM   7203  HB  ILE B 436      -9.733 -25.340  15.781  1.00  1.130          H  
ATOM   7204 1HG1 ILE B 436      -8.927 -27.711  14.077  1.00  1.130          H  
ATOM   7205 2HG1 ILE B 436      -8.222 -27.384  15.631  1.00  1.130          H  
ATOM   7206 1HG2 ILE B 436     -11.477 -25.812  14.106  1.00  1.130          H  
ATOM   7207 2HG2 ILE B 436     -10.708 -24.272  13.772  1.00  1.130          H  
ATOM   7208 3HG2 ILE B 436     -10.327 -25.674  12.807  1.00  1.130          H  
ATOM   7209 1HD1 ILE B 436      -9.876 -29.041  15.767  1.00  1.130          H  
ATOM   7210 2HD1 ILE B 436     -10.339 -27.582  16.681  1.00  1.130          H  
ATOM   7211 3HD1 ILE B 436     -11.017 -27.918  15.110  1.00  1.130          H  
ATOM   7212  N   LEU B 437      -7.791 -22.974  13.141  1.00  0.580          N  
ATOM   7213  CA  LEU B 437      -7.814 -21.521  12.961  1.00  0.570          C  
ATOM   7214  C   LEU B 437      -9.001 -21.013  12.142  1.00  0.570          C  
ATOM   7215  O   LEU B 437      -9.117 -21.286  10.941  1.00  0.590          O  
ATOM   7216  CB  LEU B 437      -6.519 -21.077  12.295  1.00  0.800          C  
ATOM   7217  CG  LEU B 437      -6.281 -19.601  12.150  1.00  0.800          C  
ATOM   7218  CD1 LEU B 437      -6.183 -18.938  13.535  1.00  0.800          C  
ATOM   7219  CD2 LEU B 437      -4.980 -19.427  11.426  1.00  0.800          C  
ATOM   7220  H   LEU B 437      -7.351 -23.579  12.453  1.00  0.700          H  
ATOM   7221  HA  LEU B 437      -7.882 -21.078  13.951  1.00  0.680          H  
ATOM   7222 1HB  LEU B 437      -5.710 -21.486  12.788  1.00  0.960          H  
ATOM   7223 2HB  LEU B 437      -6.521 -21.491  11.288  1.00  0.960          H  
ATOM   7224  HG  LEU B 437      -7.091 -19.131  11.605  1.00  0.960          H  
ATOM   7225 1HD1 LEU B 437      -5.968 -17.902  13.385  1.00  0.960          H  
ATOM   7226 2HD1 LEU B 437      -7.111 -19.031  14.093  1.00  0.960          H  
ATOM   7227 3HD1 LEU B 437      -5.378 -19.392  14.102  1.00  0.960          H  
ATOM   7228 1HD2 LEU B 437      -4.778 -18.372  11.316  1.00  0.960          H  
ATOM   7229 2HD2 LEU B 437      -4.176 -19.899  11.986  1.00  0.960          H  
ATOM   7230 3HD2 LEU B 437      -5.057 -19.885  10.459  1.00  0.960          H  
ATOM   7231  N   ILE B 438      -9.821 -20.190  12.774  1.00  0.570          N  
ATOM   7232  CA  ILE B 438     -11.033 -19.678  12.168  1.00  0.590          C  
ATOM   7233  C   ILE B 438     -10.889 -18.196  11.782  1.00  0.580          C  
ATOM   7234  O   ILE B 438     -10.489 -17.356  12.600  1.00  0.580          O  
ATOM   7235  CB  ILE B 438     -12.194 -19.852  13.170  1.00  0.820          C  
ATOM   7236  CG1 ILE B 438     -12.266 -21.385  13.586  1.00  0.820          C  
ATOM   7237  CG2 ILE B 438     -13.528 -19.339  12.531  1.00  0.820          C  
ATOM   7238  CD1 ILE B 438     -13.175 -21.714  14.660  1.00  0.820          C  
ATOM   7239  H   ILE B 438      -9.642 -19.991  13.758  1.00  0.680          H  
ATOM   7240  HA  ILE B 438     -11.243 -20.244  11.263  1.00  0.710          H  
ATOM   7241  HB  ILE B 438     -11.980 -19.293  14.060  1.00  0.980          H  
ATOM   7242 1HG1 ILE B 438     -12.520 -21.977  12.789  1.00  0.980          H  
ATOM   7243 2HG1 ILE B 438     -11.277 -21.684  13.932  1.00  0.980          H  
ATOM   7244 1HG2 ILE B 438     -14.337 -19.450  13.216  1.00  0.980          H  
ATOM   7245 2HG2 ILE B 438     -13.436 -18.287  12.274  1.00  0.980          H  
ATOM   7246 3HG2 ILE B 438     -13.749 -19.901  11.630  1.00  0.980          H  
ATOM   7247 1HD1 ILE B 438     -13.099 -22.779  14.857  1.00  0.980          H  
ATOM   7248 2HD1 ILE B 438     -12.910 -21.148  15.555  1.00  0.980          H  
ATOM   7249 3HD1 ILE B 438     -14.178 -21.491  14.359  1.00  0.980          H  
ATOM   7250  N   VAL B 439     -11.179 -17.884  10.516  1.00  0.630          N  
ATOM   7251  CA  VAL B 439     -11.074 -16.508  10.019  1.00  0.690          C  
ATOM   7252  C   VAL B 439     -12.434 -16.104   9.450  1.00  0.620          C  
ATOM   7253  O   VAL B 439     -13.137 -16.948   8.881  1.00  0.690          O  
ATOM   7254  CB  VAL B 439      -9.968 -16.380   8.953  1.00  0.940          C  
ATOM   7255  CG1 VAL B 439     -10.343 -17.185   7.671  1.00  0.940          C  
ATOM   7256  CG2 VAL B 439      -9.680 -14.905   8.674  1.00  0.940          C  
ATOM   7257  H   VAL B 439     -11.491 -18.637   9.891  1.00  0.760          H  
ATOM   7258  HA  VAL B 439     -10.830 -15.844  10.851  1.00  0.830          H  
ATOM   7259  HB  VAL B 439      -9.067 -16.821   9.352  1.00  1.130          H  
ATOM   7260 1HG1 VAL B 439      -9.539 -17.102   6.954  1.00  1.130          H  
ATOM   7261 2HG1 VAL B 439     -10.499 -18.233   7.923  1.00  1.130          H  
ATOM   7262 3HG1 VAL B 439     -11.249 -16.786   7.224  1.00  1.130          H  
ATOM   7263 1HG2 VAL B 439      -8.862 -14.835   7.964  1.00  1.130          H  
ATOM   7264 2HG2 VAL B 439     -10.558 -14.408   8.266  1.00  1.130          H  
ATOM   7265 3HG2 VAL B 439      -9.388 -14.413   9.602  1.00  1.130          H  
ATOM   7266  N   GLY B 440     -12.823 -14.843   9.638  1.00  0.620          N  
ATOM   7267  CA  GLY B 440     -14.123 -14.406   9.157  1.00  0.690          C  
ATOM   7268  C   GLY B 440     -14.101 -13.455   7.992  1.00  0.710          C  
ATOM   7269  O   GLY B 440     -13.095 -13.327   7.303  1.00  0.740          O  
ATOM   7270  H   GLY B 440     -12.218 -14.181  10.110  1.00  0.740          H  
ATOM   7271 1HA  GLY B 440     -14.699 -15.275   8.860  1.00  0.830          H  
ATOM   7272 2HA  GLY B 440     -14.657 -13.961   9.972  1.00  0.830          H  
ATOM   7273  N   ASN B 441     -15.239 -12.804   7.774  1.00  0.840          N  
ATOM   7274  CA  ASN B 441     -15.469 -11.907   6.639  1.00  0.960          C  
ATOM   7275  C   ASN B 441     -14.634 -10.640   6.705  1.00  0.940          C  
ATOM   7276  O   ASN B 441     -14.515  -9.998   7.758  1.00  0.950          O  
ATOM   7277  CB  ASN B 441     -16.940 -11.590   6.498  1.00  1.300          C  
ATOM   7278  CG  ASN B 441     -17.307 -10.835   5.207  1.00  1.300          C  
ATOM   7279  OD1 ASN B 441     -17.076  -9.619   5.031  1.00  1.300          O  
ATOM   7280  ND2 ASN B 441     -17.889 -11.557   4.281  1.00  1.300          N  
ATOM   7281  H   ASN B 441     -15.985 -12.932   8.465  1.00  1.010          H  
ATOM   7282  HA  ASN B 441     -15.162 -12.431   5.731  1.00  1.150          H  
ATOM   7283 1HB  ASN B 441     -17.509 -12.523   6.530  1.00  1.560          H  
ATOM   7284 2HB  ASN B 441     -17.226 -11.016   7.334  1.00  1.560          H  
ATOM   7285 1HD2 ASN B 441     -18.155 -11.133   3.416  1.00  1.560          H  
ATOM   7286 2HD2 ASN B 441     -18.066 -12.554   4.435  1.00  1.560          H  
ATOM   7287  N   GLU B 442     -14.159 -10.202   5.547  1.00  1.010          N  
ATOM   7288  CA  GLU B 442     -13.322  -9.015   5.424  1.00  1.100          C  
ATOM   7289  C   GLU B 442     -13.918  -7.776   6.094  1.00  1.200          C  
ATOM   7290  O   GLU B 442     -13.183  -6.978   6.681  1.00  1.680          O  
ATOM   7291  CB  GLU B 442     -13.148  -8.684   3.929  1.00  1.500          C  
ATOM   7292  CG  GLU B 442     -12.368  -9.717   3.102  1.00  1.500          C  
ATOM   7293  CD  GLU B 442     -13.217 -10.922   2.721  1.00  1.500          C  
ATOM   7294  OE1 GLU B 442     -14.390 -10.896   3.014  1.00  1.500          O  
ATOM   7295  OE2 GLU B 442     -12.703 -11.866   2.179  1.00  1.500          O  
ATOM   7296  H   GLU B 442     -14.349 -10.744   4.703  1.00  1.210          H  
ATOM   7297  HA  GLU B 442     -12.354  -9.230   5.877  1.00  1.320          H  
ATOM   7298 1HB  GLU B 442     -14.133  -8.558   3.474  1.00  1.800          H  
ATOM   7299 2HB  GLU B 442     -12.634  -7.725   3.836  1.00  1.800          H  
ATOM   7300 1HG  GLU B 442     -12.028  -9.235   2.184  1.00  1.800          H  
ATOM   7301 2HG  GLU B 442     -11.497 -10.023   3.643  1.00  1.800          H  
ATOM   7302  N   ASP B 443     -15.239  -7.614   6.007  1.00  1.070          N  
ATOM   7303  CA  ASP B 443     -15.912  -6.453   6.559  1.00  1.140          C  
ATOM   7304  C   ASP B 443     -16.775  -6.763   7.791  1.00  1.170          C  
ATOM   7305  O   ASP B 443     -17.570  -5.913   8.212  1.00  1.300          O  
ATOM   7306  CB  ASP B 443     -16.784  -5.835   5.456  1.00  1.570          C  
ATOM   7307  CG  ASP B 443     -15.964  -5.283   4.286  1.00  1.570          C  
ATOM   7308  OD1 ASP B 443     -15.067  -4.512   4.522  1.00  1.570          O  
ATOM   7309  OD2 ASP B 443     -16.222  -5.672   3.170  1.00  1.570          O  
ATOM   7310  H   ASP B 443     -15.802  -8.313   5.521  1.00  1.280          H  
ATOM   7311  HA  ASP B 443     -15.153  -5.727   6.851  1.00  1.370          H  
ATOM   7312 1HB  ASP B 443     -17.485  -6.586   5.075  1.00  1.880          H  
ATOM   7313 2HB  ASP B 443     -17.368  -5.024   5.867  1.00  1.880          H  
ATOM   7314  N   ARG B 444     -16.695  -7.987   8.335  1.00  1.210          N  
ATOM   7315  CA  ARG B 444     -17.578  -8.338   9.462  1.00  1.310          C  
ATOM   7316  C   ARG B 444     -16.953  -9.204  10.578  1.00  1.240          C  
ATOM   7317  O   ARG B 444     -17.483  -9.222  11.690  1.00  1.590          O  
ATOM   7318  CB  ARG B 444     -18.857  -9.035   8.977  1.00  1.790          C  
ATOM   7319  CG  ARG B 444     -19.823  -8.212   8.062  1.00  1.790          C  
ATOM   7320  CD  ARG B 444     -20.521  -7.079   8.771  1.00  1.790          C  
ATOM   7321  NE  ARG B 444     -21.431  -6.340   7.872  1.00  1.790          N  
ATOM   7322  CZ  ARG B 444     -21.097  -5.269   7.092  1.00  1.790          C  
ATOM   7323  NH1 ARG B 444     -19.871  -4.783   7.071  1.00  1.790          N  
ATOM   7324  NH2 ARG B 444     -22.023  -4.701   6.331  1.00  1.790          N  
ATOM   7325  H   ARG B 444     -15.982  -8.635   7.998  1.00  1.450          H  
ATOM   7326  HA  ARG B 444     -17.879  -7.406   9.936  1.00  1.570          H  
ATOM   7327 1HB  ARG B 444     -18.627  -9.936   8.472  1.00  2.150          H  
ATOM   7328 2HB  ARG B 444     -19.440  -9.318   9.852  1.00  2.150          H  
ATOM   7329 1HG  ARG B 444     -19.292  -7.819   7.200  1.00  2.150          H  
ATOM   7330 2HG  ARG B 444     -20.600  -8.884   7.714  1.00  2.150          H  
ATOM   7331 1HD  ARG B 444     -21.118  -7.495   9.580  1.00  2.150          H  
ATOM   7332 2HD  ARG B 444     -19.812  -6.379   9.187  1.00  2.150          H  
ATOM   7333  HE  ARG B 444     -22.390  -6.661   7.831  1.00  2.150          H  
ATOM   7334 1HH1 ARG B 444     -19.120  -5.199   7.640  1.00  2.150          H  
ATOM   7335 2HH1 ARG B 444     -19.652  -3.994   6.476  1.00  2.150          H  
ATOM   7336 1HH2 ARG B 444     -22.967  -5.060   6.328  1.00  2.150          H  
ATOM   7337 2HH2 ARG B 444     -21.780  -3.909   5.740  1.00  2.150          H  
ATOM   7338  N   GLY B 445     -15.881  -9.954  10.298  1.00  1.130          N  
ATOM   7339  CA  GLY B 445     -15.306 -10.861  11.292  1.00  1.080          C  
ATOM   7340  C   GLY B 445     -15.998 -12.227  11.417  1.00  0.930          C  
ATOM   7341  O   GLY B 445     -16.650 -12.718  10.483  1.00  0.890          O  
ATOM   7342  H   GLY B 445     -15.424  -9.895   9.390  1.00  1.360          H  
ATOM   7343 1HA  GLY B 445     -14.256 -11.020  11.040  1.00  1.300          H  
ATOM   7344 2HA  GLY B 445     -15.313 -10.368  12.263  1.00  1.300          H  
ATOM   7345  N   VAL B 446     -15.711 -12.891  12.545  1.00  0.960          N  
ATOM   7346  CA  VAL B 446     -16.128 -14.261  12.877  1.00  0.890          C  
ATOM   7347  C   VAL B 446     -17.352 -14.268  13.788  1.00  0.910          C  
ATOM   7348  O   VAL B 446     -17.401 -13.529  14.771  1.00  0.940          O  
ATOM   7349  CB  VAL B 446     -14.965 -15.034  13.556  1.00  1.270          C  
ATOM   7350  CG1 VAL B 446     -15.416 -16.440  13.972  1.00  1.270          C  
ATOM   7351  CG2 VAL B 446     -13.823 -15.148  12.594  1.00  1.270          C  
ATOM   7352  H   VAL B 446     -15.184 -12.384  13.243  1.00  1.150          H  
ATOM   7353  HA  VAL B 446     -16.397 -14.779  11.952  1.00  1.070          H  
ATOM   7354  HB  VAL B 446     -14.648 -14.498  14.449  1.00  1.530          H  
ATOM   7355 1HG1 VAL B 446     -14.605 -16.977  14.437  1.00  1.530          H  
ATOM   7356 2HG1 VAL B 446     -16.235 -16.372  14.677  1.00  1.530          H  
ATOM   7357 3HG1 VAL B 446     -15.740 -16.984  13.082  1.00  1.530          H  
ATOM   7358 1HG2 VAL B 446     -12.989 -15.679  13.023  1.00  1.530          H  
ATOM   7359 2HG2 VAL B 446     -14.185 -15.699  11.736  1.00  1.530          H  
ATOM   7360 3HG2 VAL B 446     -13.495 -14.156  12.300  1.00  1.530          H  
ATOM   7361  N   ASN B 447     -18.327 -15.121  13.480  1.00  0.900          N  
ATOM   7362  CA  ASN B 447     -19.560 -15.223  14.254  1.00  0.940          C  
ATOM   7363  C   ASN B 447     -19.278 -15.358  15.750  1.00  0.900          C  
ATOM   7364  O   ASN B 447     -18.418 -16.146  16.186  1.00  0.890          O  
ATOM   7365  CB  ASN B 447     -20.402 -16.393  13.769  1.00  1.300          C  
ATOM   7366  CG  ASN B 447     -21.808 -16.403  14.325  1.00  1.300          C  
ATOM   7367  OD1 ASN B 447     -22.074 -16.651  15.510  1.00  1.300          O  
ATOM   7368  ND2 ASN B 447     -22.748 -16.131  13.450  1.00  1.300          N  
ATOM   7369  H   ASN B 447     -18.228 -15.713  12.642  1.00  1.080          H  
ATOM   7370  HA  ASN B 447     -20.132 -14.303  14.116  1.00  1.130          H  
ATOM   7371 1HB  ASN B 447     -20.455 -16.367  12.679  1.00  1.560          H  
ATOM   7372 2HB  ASN B 447     -19.914 -17.321  14.041  1.00  1.560          H  
ATOM   7373 1HD2 ASN B 447     -23.709 -16.116  13.732  1.00  1.560          H  
ATOM   7374 2HD2 ASN B 447     -22.502 -15.935  12.496  1.00  1.560          H  
ATOM   7375  N   GLN B 448     -20.044 -14.601  16.533  1.00  0.890          N  
ATOM   7376  CA  GLN B 448     -19.919 -14.542  17.982  1.00  0.880          C  
ATOM   7377  C   GLN B 448     -20.122 -15.877  18.683  1.00  0.900          C  
ATOM   7378  O   GLN B 448     -19.637 -16.060  19.797  1.00  0.910          O  
ATOM   7379  CB  GLN B 448     -20.922 -13.521  18.552  1.00  1.240          C  
ATOM   7380  CG  GLN B 448     -22.420 -13.912  18.417  1.00  1.240          C  
ATOM   7381  CD  GLN B 448     -23.030 -13.496  17.095  1.00  1.240          C  
ATOM   7382  OE1 GLN B 448     -22.321 -13.380  16.087  1.00  1.240          O  
ATOM   7383  NE2 GLN B 448     -24.336 -13.273  17.086  1.00  1.240          N  
ATOM   7384  H   GLN B 448     -20.741 -14.003  16.087  1.00  1.070          H  
ATOM   7385  HA  GLN B 448     -18.913 -14.191  18.211  1.00  1.060          H  
ATOM   7386 1HB  GLN B 448     -20.715 -13.367  19.610  1.00  1.480          H  
ATOM   7387 2HB  GLN B 448     -20.783 -12.564  18.051  1.00  1.480          H  
ATOM   7388 1HG  GLN B 448     -22.560 -14.968  18.540  1.00  1.480          H  
ATOM   7389 2HG  GLN B 448     -22.963 -13.390  19.201  1.00  1.480          H  
ATOM   7390 1HE2 GLN B 448     -24.792 -12.995  16.238  1.00  1.480          H  
ATOM   7391 2HE2 GLN B 448     -24.872 -13.381  17.924  1.00  1.480          H  
ATOM   7392  N   LEU B 449     -20.790 -16.835  18.039  1.00  0.930          N  
ATOM   7393  CA  LEU B 449     -21.035 -18.114  18.686  1.00  0.990          C  
ATOM   7394  C   LEU B 449     -19.841 -19.033  18.514  1.00  0.960          C  
ATOM   7395  O   LEU B 449     -19.744 -20.091  19.138  1.00  1.040          O  
ATOM   7396  CB  LEU B 449     -22.281 -18.761  18.100  1.00  1.360          C  
ATOM   7397  CG  LEU B 449     -23.616 -18.001  18.258  1.00  1.360          C  
ATOM   7398  CD1 LEU B 449     -24.682 -18.762  17.495  1.00  1.360          C  
ATOM   7399  CD2 LEU B 449     -23.987 -17.848  19.739  1.00  1.360          C  
ATOM   7400  H   LEU B 449     -21.160 -16.665  17.102  1.00  1.120          H  
ATOM   7401  HA  LEU B 449     -21.169 -17.948  19.751  1.00  1.190          H  
ATOM   7402 1HB  LEU B 449     -22.105 -18.880  17.056  1.00  1.630          H  
ATOM   7403 2HB  LEU B 449     -22.400 -19.745  18.547  1.00  1.630          H  
ATOM   7404  HG  LEU B 449     -23.531 -17.016  17.809  1.00  1.630          H  
ATOM   7405 1HD1 LEU B 449     -25.632 -18.234  17.573  1.00  1.630          H  
ATOM   7406 2HD1 LEU B 449     -24.393 -18.834  16.445  1.00  1.630          H  
ATOM   7407 3HD1 LEU B 449     -24.788 -19.762  17.912  1.00  1.630          H  
ATOM   7408 1HD2 LEU B 449     -24.936 -17.316  19.816  1.00  1.630          H  
ATOM   7409 2HD2 LEU B 449     -24.086 -18.833  20.196  1.00  1.630          H  
ATOM   7410 3HD2 LEU B 449     -23.225 -17.282  20.263  1.00  1.630          H  
ATOM   7411  N   ILE B 450     -18.887 -18.607  17.702  1.00  0.900          N  
ATOM   7412  CA  ILE B 450     -17.682 -19.372  17.538  1.00  0.880          C  
ATOM   7413  C   ILE B 450     -16.742 -18.827  18.590  1.00  0.860          C  
ATOM   7414  O   ILE B 450     -16.173 -19.576  19.376  1.00  0.860          O  
ATOM   7415  CB  ILE B 450     -17.061 -19.205  16.151  1.00  1.240          C  
ATOM   7416  CG1 ILE B 450     -18.016 -19.742  15.086  1.00  1.240          C  
ATOM   7417  CG2 ILE B 450     -15.768 -19.938  16.130  1.00  1.240          C  
ATOM   7418  CD1 ILE B 450     -17.681 -19.391  13.649  1.00  1.240          C  
ATOM   7419  H   ILE B 450     -18.983 -17.720  17.207  1.00  1.080          H  
ATOM   7420  HA  ILE B 450     -17.876 -20.426  17.733  1.00  1.060          H  
ATOM   7421  HB  ILE B 450     -16.891 -18.159  15.953  1.00  1.490          H  
ATOM   7422 1HG1 ILE B 450     -18.041 -20.823  15.163  1.00  1.490          H  
ATOM   7423 2HG1 ILE B 450     -18.997 -19.350  15.306  1.00  1.490          H  
ATOM   7424 1HG2 ILE B 450     -15.321 -19.809  15.182  1.00  1.490          H  
ATOM   7425 2HG2 ILE B 450     -15.110 -19.561  16.879  1.00  1.490          H  
ATOM   7426 3HG2 ILE B 450     -15.944 -20.984  16.324  1.00  1.490          H  
ATOM   7427 1HD1 ILE B 450     -18.438 -19.816  12.991  1.00  1.490          H  
ATOM   7428 2HD1 ILE B 450     -17.680 -18.308  13.527  1.00  1.490          H  
ATOM   7429 3HD1 ILE B 450     -16.716 -19.784  13.368  1.00  1.490          H  
ATOM   7430  N   THR B 451     -16.626 -17.498  18.636  1.00  0.880          N  
ATOM   7431  CA  THR B 451     -15.719 -16.841  19.580  1.00  0.890          C  
ATOM   7432  C   THR B 451     -16.069 -17.224  21.023  1.00  0.880          C  
ATOM   7433  O   THR B 451     -15.202 -17.634  21.799  1.00  0.900          O  
ATOM   7434  CB  THR B 451     -15.775 -15.310  19.424  1.00  1.240          C  
ATOM   7435  OG1 THR B 451     -15.382 -14.957  18.090  1.00  1.240          O  
ATOM   7436  CG2 THR B 451     -14.804 -14.646  20.419  1.00  1.240          C  
ATOM   7437  H   THR B 451     -17.155 -16.949  17.955  1.00  1.060          H  
ATOM   7438  HA  THR B 451     -14.704 -17.171  19.381  1.00  1.070          H  
ATOM   7439  HB  THR B 451     -16.793 -14.960  19.609  1.00  1.490          H  
ATOM   7440  HG1 THR B 451     -16.063 -15.250  17.477  1.00  1.490          H  
ATOM   7441 1HG2 THR B 451     -14.841 -13.570  20.311  1.00  1.490          H  
ATOM   7442 2HG2 THR B 451     -15.073 -14.899  21.443  1.00  1.490          H  
ATOM   7443 3HG2 THR B 451     -13.802 -14.991  20.214  1.00  1.490          H  
ATOM   7444  N   LYS B 452     -17.356 -17.169  21.372  1.00  0.890          N  
ATOM   7445  CA  LYS B 452     -17.823 -17.523  22.712  1.00  0.930          C  
ATOM   7446  C   LYS B 452     -17.552 -18.970  23.124  1.00  0.940          C  
ATOM   7447  O   LYS B 452     -17.677 -19.300  24.303  1.00  1.090          O  
ATOM   7448  CB  LYS B 452     -19.313 -17.225  22.873  1.00  1.290          C  
ATOM   7449  CG  LYS B 452     -19.657 -15.735  22.950  1.00  1.290          C  
ATOM   7450  CD  LYS B 452     -21.164 -15.517  23.081  1.00  1.290          C  
ATOM   7451  CE  LYS B 452     -21.507 -14.033  23.193  1.00  1.290          C  
ATOM   7452  NZ  LYS B 452     -22.977 -13.806  23.338  1.00  1.290          N  
ATOM   7453  H   LYS B 452     -18.048 -16.815  20.707  1.00  1.070          H  
ATOM   7454  HA  LYS B 452     -17.288 -16.889  23.418  1.00  1.120          H  
ATOM   7455 1HB  LYS B 452     -19.854 -17.650  22.024  1.00  1.540          H  
ATOM   7456 2HB  LYS B 452     -19.685 -17.711  23.773  1.00  1.540          H  
ATOM   7457 1HG  LYS B 452     -19.166 -15.311  23.826  1.00  1.540          H  
ATOM   7458 2HG  LYS B 452     -19.284 -15.216  22.074  1.00  1.540          H  
ATOM   7459 1HD  LYS B 452     -21.659 -15.927  22.197  1.00  1.540          H  
ATOM   7460 2HD  LYS B 452     -21.534 -16.039  23.962  1.00  1.540          H  
ATOM   7461 1HE  LYS B 452     -20.998 -13.615  24.058  1.00  1.540          H  
ATOM   7462 2HE  LYS B 452     -21.158 -13.521  22.295  1.00  1.540          H  
ATOM   7463 1HZ  LYS B 452     -23.161 -12.814  23.407  1.00  1.540          H  
ATOM   7464 2HZ  LYS B 452     -23.459 -14.179  22.533  1.00  1.540          H  
ATOM   7465 3HZ  LYS B 452     -23.311 -14.267  24.173  1.00  1.540          H  
ATOM   7466  N   ASN B 453     -17.291 -19.853  22.161  1.00  0.850          N  
ATOM   7467  CA  ASN B 453     -17.035 -21.248  22.437  1.00  0.870          C  
ATOM   7468  C   ASN B 453     -15.605 -21.615  22.052  1.00  0.810          C  
ATOM   7469  O   ASN B 453     -15.277 -22.798  21.924  1.00  0.830          O  
ATOM   7470  CB  ASN B 453     -18.056 -22.108  21.720  1.00  1.210          C  
ATOM   7471  CG  ASN B 453     -19.442 -21.967  22.320  1.00  1.210          C  
ATOM   7472  OD1 ASN B 453     -19.683 -22.473  23.426  1.00  1.210          O  
ATOM   7473  ND2 ASN B 453     -20.350 -21.305  21.638  1.00  1.210          N  
ATOM   7474  H   ASN B 453     -17.160 -19.545  21.198  1.00  1.020          H  
ATOM   7475  HA  ASN B 453     -17.132 -21.416  23.509  1.00  1.040          H  
ATOM   7476 1HB  ASN B 453     -18.097 -21.810  20.667  1.00  1.450          H  
ATOM   7477 2HB  ASN B 453     -17.756 -23.153  21.759  1.00  1.450          H  
ATOM   7478 1HD2 ASN B 453     -21.269 -21.196  22.009  1.00  1.450          H  
ATOM   7479 2HD2 ASN B 453     -20.122 -20.894  20.735  1.00  1.450          H  
ATOM   7480  N   ALA B 454     -14.759 -20.597  21.865  1.00  0.780          N  
ATOM   7481  CA  ALA B 454     -13.366 -20.781  21.496  1.00  0.740          C  
ATOM   7482  C   ALA B 454     -12.528 -21.153  22.711  1.00  0.760          C  
ATOM   7483  O   ALA B 454     -12.855 -20.792  23.844  1.00  0.840          O  
ATOM   7484  CB  ALA B 454     -12.825 -19.518  20.837  1.00  1.050          C  
ATOM   7485  H   ALA B 454     -15.088 -19.636  21.979  1.00  0.940          H  
ATOM   7486  HA  ALA B 454     -13.309 -21.594  20.786  1.00  0.890          H  
ATOM   7487 1HB  ALA B 454     -11.787 -19.677  20.538  1.00  1.260          H  
ATOM   7488 2HB  ALA B 454     -13.428 -19.290  19.961  1.00  1.260          H  
ATOM   7489 3HB  ALA B 454     -12.878 -18.697  21.537  1.00  1.260          H  
ATOM   7490  N   ASP B 455     -11.418 -21.847  22.463  1.00  0.720          N  
ATOM   7491  CA  ASP B 455     -10.453 -22.193  23.499  1.00  0.780          C  
ATOM   7492  C   ASP B 455      -9.423 -21.084  23.605  1.00  0.830          C  
ATOM   7493  O   ASP B 455      -8.889 -20.795  24.677  1.00  0.930          O  
ATOM   7494  CB  ASP B 455      -9.776 -23.518  23.168  1.00  1.070          C  
ATOM   7495  CG  ASP B 455     -10.727 -24.714  23.207  1.00  1.070          C  
ATOM   7496  OD1 ASP B 455     -11.176 -25.068  24.285  1.00  1.070          O  
ATOM   7497  OD2 ASP B 455     -11.038 -25.252  22.158  1.00  1.070          O  
ATOM   7498  H   ASP B 455     -11.204 -22.098  21.500  1.00  0.860          H  
ATOM   7499  HA  ASP B 455     -10.972 -22.282  24.452  1.00  0.940          H  
ATOM   7500 1HB  ASP B 455      -9.335 -23.448  22.178  1.00  1.280          H  
ATOM   7501 2HB  ASP B 455      -8.964 -23.692  23.875  1.00  1.280          H  
ATOM   7502  N   CYS B 456      -9.173 -20.445  22.471  1.00  0.780          N  
ATOM   7503  CA  CYS B 456      -8.202 -19.376  22.365  1.00  0.830          C  
ATOM   7504  C   CYS B 456      -8.578 -18.431  21.252  1.00  0.850          C  
ATOM   7505  O   CYS B 456      -9.228 -18.816  20.284  1.00  0.870          O  
ATOM   7506  CB  CYS B 456      -6.799 -19.935  22.115  1.00  1.140          C  
ATOM   7507  SG  CYS B 456      -5.443 -18.719  22.013  1.00  1.140          S  
ATOM   7508  H   CYS B 456      -9.629 -20.781  21.621  1.00  0.940          H  
ATOM   7509  HA  CYS B 456      -8.191 -18.821  23.304  1.00  1.000          H  
ATOM   7510 1HB  CYS B 456      -6.567 -20.613  22.915  1.00  1.370          H  
ATOM   7511 2HB  CYS B 456      -6.792 -20.491  21.220  1.00  1.370          H  
ATOM   7512  HG  CYS B 456      -6.028 -17.851  21.171  1.00  1.370          H  
ATOM   7513  N   ARG B 457      -8.215 -17.186  21.424  1.00  0.850          N  
ATOM   7514  CA  ARG B 457      -8.394 -16.208  20.382  1.00  0.900          C  
ATOM   7515  C   ARG B 457      -7.022 -15.646  20.125  1.00  0.930          C  
ATOM   7516  O   ARG B 457      -6.254 -15.551  21.064  1.00  1.120          O  
ATOM   7517  CB  ARG B 457      -9.352 -15.125  20.817  1.00  1.240          C  
ATOM   7518  CG  ARG B 457     -10.836 -15.478  20.703  1.00  1.240          C  
ATOM   7519  CD  ARG B 457     -11.474 -15.845  21.968  1.00  1.240          C  
ATOM   7520  NE  ARG B 457     -11.664 -14.682  22.821  1.00  1.240          N  
ATOM   7521  CZ  ARG B 457     -12.297 -14.682  24.000  1.00  1.240          C  
ATOM   7522  NH1 ARG B 457     -12.845 -15.783  24.486  1.00  1.240          N  
ATOM   7523  NH2 ARG B 457     -12.352 -13.546  24.650  1.00  1.240          N  
ATOM   7524  H   ARG B 457      -7.743 -16.916  22.279  1.00  1.020          H  
ATOM   7525  HA  ARG B 457      -8.762 -16.686  19.478  1.00  1.080          H  
ATOM   7526 1HB  ARG B 457      -9.155 -14.868  21.855  1.00  1.490          H  
ATOM   7527 2HB  ARG B 457      -9.153 -14.266  20.243  1.00  1.490          H  
ATOM   7528 1HG  ARG B 457     -11.380 -14.631  20.321  1.00  1.490          H  
ATOM   7529 2HG  ARG B 457     -10.946 -16.319  20.031  1.00  1.490          H  
ATOM   7530 1HD  ARG B 457     -12.449 -16.286  21.762  1.00  1.490          H  
ATOM   7531 2HD  ARG B 457     -10.853 -16.566  22.497  1.00  1.490          H  
ATOM   7532  HE  ARG B 457     -11.265 -13.769  22.528  1.00  1.490          H  
ATOM   7533 1HH1 ARG B 457     -12.789 -16.646  23.961  1.00  1.490          H  
ATOM   7534 2HH1 ARG B 457     -13.320 -15.767  25.376  1.00  1.490          H  
ATOM   7535 1HH2 ARG B 457     -11.898 -12.725  24.207  1.00  1.490          H  
ATOM   7536 2HH2 ARG B 457     -12.813 -13.478  25.543  1.00  1.490          H  
ATOM   7537  N   ILE B 458      -6.709 -15.268  18.896  1.00  0.790          N  
ATOM   7538  CA  ILE B 458      -5.400 -14.686  18.588  1.00  0.780          C  
ATOM   7539  C   ILE B 458      -5.502 -13.336  17.916  1.00  0.750          C  
ATOM   7540  O   ILE B 458      -6.274 -13.180  16.967  1.00  0.850          O  
ATOM   7541  CB  ILE B 458      -4.545 -15.605  17.654  1.00  1.100          C  
ATOM   7542  CG1 ILE B 458      -4.281 -16.969  18.323  1.00  1.100          C  
ATOM   7543  CG2 ILE B 458      -3.179 -14.900  17.283  1.00  1.100          C  
ATOM   7544  CD1 ILE B 458      -3.651 -18.014  17.392  1.00  1.100          C  
ATOM   7545  H   ILE B 458      -7.413 -15.390  18.164  1.00  0.950          H  
ATOM   7546  HA  ILE B 458      -4.855 -14.545  19.520  1.00  0.940          H  
ATOM   7547  HB  ILE B 458      -5.104 -15.798  16.738  1.00  1.320          H  
ATOM   7548 1HG1 ILE B 458      -3.624 -16.819  19.177  1.00  1.320          H  
ATOM   7549 2HG1 ILE B 458      -5.224 -17.366  18.684  1.00  1.320          H  
ATOM   7550 1HG2 ILE B 458      -2.593 -15.521  16.626  1.00  1.320          H  
ATOM   7551 2HG2 ILE B 458      -3.355 -13.963  16.770  1.00  1.320          H  
ATOM   7552 3HG2 ILE B 458      -2.604 -14.704  18.195  1.00  1.320          H  
ATOM   7553 1HD1 ILE B 458      -3.512 -18.942  17.944  1.00  1.320          H  
ATOM   7554 2HD1 ILE B 458      -4.313 -18.190  16.543  1.00  1.320          H  
ATOM   7555 3HD1 ILE B 458      -2.691 -17.682  17.027  1.00  1.320          H  
ATOM   7556  N   LYS B 459      -4.735 -12.359  18.403  1.00  0.820          N  
ATOM   7557  CA  LYS B 459      -4.659 -11.087  17.711  1.00  0.890          C  
ATOM   7558  C   LYS B 459      -3.339 -10.999  16.970  1.00  0.770          C  
ATOM   7559  O   LYS B 459      -2.315 -11.470  17.454  1.00  0.930          O  
ATOM   7560  CB  LYS B 459      -4.812  -9.885  18.651  1.00  1.220          C  
ATOM   7561  CG  LYS B 459      -4.641  -8.527  17.918  1.00  1.220          C  
ATOM   7562  CD  LYS B 459      -5.013  -7.306  18.730  1.00  1.220          C  
ATOM   7563  CE  LYS B 459      -4.817  -6.043  17.880  1.00  1.220          C  
ATOM   7564  NZ  LYS B 459      -5.196  -4.801  18.609  1.00  1.220          N  
ATOM   7565  H   LYS B 459      -4.156 -12.495  19.244  1.00  0.980          H  
ATOM   7566  HA  LYS B 459      -5.453 -11.040  16.973  1.00  1.070          H  
ATOM   7567 1HB  LYS B 459      -5.800  -9.901  19.089  1.00  1.460          H  
ATOM   7568 2HB  LYS B 459      -4.081  -9.952  19.464  1.00  1.460          H  
ATOM   7569 1HG  LYS B 459      -3.588  -8.406  17.684  1.00  1.460          H  
ATOM   7570 2HG  LYS B 459      -5.173  -8.533  17.002  1.00  1.460          H  
ATOM   7571 1HD  LYS B 459      -6.065  -7.375  19.033  1.00  1.460          H  
ATOM   7572 2HD  LYS B 459      -4.388  -7.242  19.618  1.00  1.460          H  
ATOM   7573 1HE  LYS B 459      -3.771  -5.975  17.580  1.00  1.460          H  
ATOM   7574 2HE  LYS B 459      -5.433  -6.123  16.983  1.00  1.460          H  
ATOM   7575 1HZ  LYS B 459      -5.054  -4.002  18.006  1.00  1.460          H  
ATOM   7576 2HZ  LYS B 459      -6.174  -4.847  18.875  1.00  1.460          H  
ATOM   7577 3HZ  LYS B 459      -4.627  -4.702  19.431  1.00  1.460          H  
ATOM   7578  N   ILE B 460      -3.355 -10.383  15.802  1.00  0.730          N  
ATOM   7579  CA  ILE B 460      -2.119 -10.105  15.100  1.00  0.730          C  
ATOM   7580  C   ILE B 460      -1.838  -8.633  15.384  1.00  0.750          C  
ATOM   7581  O   ILE B 460      -2.632  -7.793  14.984  1.00  0.840          O  
ATOM   7582  CB  ILE B 460      -2.251 -10.336  13.587  1.00  1.020          C  
ATOM   7583  CG1 ILE B 460      -2.639 -11.813  13.319  1.00  1.020          C  
ATOM   7584  CG2 ILE B 460      -0.937  -9.948  12.889  1.00  1.020          C  
ATOM   7585  CD1 ILE B 460      -3.033 -12.109  11.886  1.00  1.020          C  
ATOM   7586  H   ILE B 460      -4.246 -10.075  15.426  1.00  0.880          H  
ATOM   7587  HA  ILE B 460      -1.334 -10.755  15.462  1.00  0.880          H  
ATOM   7588  HB  ILE B 460      -3.047  -9.717  13.203  1.00  1.230          H  
ATOM   7589 1HG1 ILE B 460      -1.795 -12.452  13.583  1.00  1.230          H  
ATOM   7590 2HG1 ILE B 460      -3.484 -12.076  13.959  1.00  1.230          H  
ATOM   7591 1HG2 ILE B 460      -1.017 -10.077  11.818  1.00  1.230          H  
ATOM   7592 2HG2 ILE B 460      -0.719  -8.897  13.094  1.00  1.230          H  
ATOM   7593 3HG2 ILE B 460      -0.121 -10.564  13.265  1.00  1.230          H  
ATOM   7594 1HD1 ILE B 460      -3.294 -13.167  11.793  1.00  1.230          H  
ATOM   7595 2HD1 ILE B 460      -3.895 -11.500  11.614  1.00  1.230          H  
ATOM   7596 3HD1 ILE B 460      -2.216 -11.894  11.216  1.00  1.230          H  
ATOM   7597  N   PRO B 461      -0.783  -8.271  16.114  1.00  0.930          N  
ATOM   7598  CA  PRO B 461      -0.480  -6.906  16.471  1.00  1.110          C  
ATOM   7599  C   PRO B 461      -0.303  -6.055  15.242  1.00  1.100          C  
ATOM   7600  O   PRO B 461       0.229  -6.521  14.240  1.00  1.270          O  
ATOM   7601  CB  PRO B 461       0.839  -7.033  17.232  1.00  1.670          C  
ATOM   7602  CG  PRO B 461       0.842  -8.438  17.746  1.00  1.670          C  
ATOM   7603  CD  PRO B 461       0.149  -9.252  16.673  1.00  1.670          C  
ATOM   7604  HA  PRO B 461      -1.279  -6.508  17.113  1.00  1.330          H  
ATOM   7605 1HB  PRO B 461       1.684  -6.821  16.560  1.00  2.000          H  
ATOM   7606 2HB  PRO B 461       0.880  -6.287  18.040  1.00  2.000          H  
ATOM   7607 1HG  PRO B 461       1.875  -8.757  17.947  1.00  2.000          H  
ATOM   7608 2HG  PRO B 461       0.317  -8.491  18.716  1.00  2.000          H  
ATOM   7609 1HD  PRO B 461       0.849  -9.605  15.903  1.00  2.000          H  
ATOM   7610 2HD  PRO B 461      -0.361 -10.063  17.199  1.00  2.000          H  
ATOM   7611  N   MET B 462      -0.726  -4.814  15.332  1.00  1.110          N  
ATOM   7612  CA  MET B 462      -0.553  -3.865  14.252  1.00  1.170          C  
ATOM   7613  C   MET B 462      -0.234  -2.519  14.865  1.00  1.220          C  
ATOM   7614  O   MET B 462      -0.669  -2.235  15.985  1.00  1.350          O  
ATOM   7615  CB  MET B 462      -1.801  -3.843  13.375  1.00  1.610          C  
ATOM   7616  CG  MET B 462      -3.080  -3.473  14.104  1.00  1.610          C  
ATOM   7617  SD  MET B 462      -3.355  -1.705  14.286  1.00  1.610          S  
ATOM   7618  CE  MET B 462      -4.742  -1.742  15.413  1.00  1.610          C  
ATOM   7619  H   MET B 462      -1.162  -4.500  16.186  1.00  1.330          H  
ATOM   7620  HA  MET B 462       0.300  -4.164  13.641  1.00  1.400          H  
ATOM   7621 1HB  MET B 462      -1.663  -3.136  12.555  1.00  1.940          H  
ATOM   7622 2HB  MET B 462      -1.944  -4.834  12.935  1.00  1.940          H  
ATOM   7623 1HG  MET B 462      -3.902  -3.874  13.535  1.00  1.940          H  
ATOM   7624 2HG  MET B 462      -3.095  -3.932  15.085  1.00  1.940          H  
ATOM   7625 1HE  MET B 462      -5.061  -0.723  15.626  1.00  1.940          H  
ATOM   7626 2HE  MET B 462      -5.562  -2.296  14.970  1.00  1.940          H  
ATOM   7627 3HE  MET B 462      -4.440  -2.227  16.338  1.00  1.940          H  
ATOM   7628  N   ASN B 463       0.504  -1.693  14.134  1.00  1.300          N  
ATOM   7629  CA  ASN B 463       0.861  -0.352  14.621  1.00  1.440          C  
ATOM   7630  C   ASN B 463       0.750   0.723  13.546  1.00  1.490          C  
ATOM   7631  O   ASN B 463       1.691   1.485  13.314  1.00  1.820          O  
ATOM   7632  CB  ASN B 463       2.258  -0.366  15.223  1.00  1.960          C  
ATOM   7633  CG  ASN B 463       2.371  -1.185  16.496  1.00  1.960          C  
ATOM   7634  OD1 ASN B 463       2.016  -0.703  17.581  1.00  1.960          O  
ATOM   7635  ND2 ASN B 463       2.850  -2.398  16.393  1.00  1.960          N  
ATOM   7636  H   ASN B 463       0.819  -2.032  13.213  1.00  1.560          H  
ATOM   7637  HA  ASN B 463       0.154  -0.080  15.407  1.00  1.730          H  
ATOM   7638 1HB  ASN B 463       2.942  -0.783  14.501  1.00  2.350          H  
ATOM   7639 2HB  ASN B 463       2.583   0.651  15.430  1.00  2.350          H  
ATOM   7640 1HD2 ASN B 463       2.943  -2.967  17.210  1.00  2.350          H  
ATOM   7641 2HD2 ASN B 463       3.123  -2.761  15.499  1.00  2.350          H  
ATOM   7642  N   ASN B 464      -0.392   0.783  12.889  1.00  1.420          N  
ATOM   7643  CA  ASN B 464      -0.597   1.678  11.767  1.00  1.710          C  
ATOM   7644  C   ASN B 464      -2.086   1.901  11.554  1.00  1.830          C  
ATOM   7645  O   ASN B 464      -2.904   1.419  12.330  1.00  1.780          O  
ATOM   7646  CB  ASN B 464       0.118   1.148  10.546  1.00  2.280          C  
ATOM   7647  CG  ASN B 464       0.621   2.232   9.621  1.00  2.280          C  
ATOM   7648  OD1 ASN B 464      -0.140   3.120   9.236  1.00  2.280          O  
ATOM   7649  ND2 ASN B 464       1.885   2.190   9.300  1.00  2.280          N  
ATOM   7650  H   ASN B 464      -1.154   0.170  13.155  1.00  1.700          H  
ATOM   7651  HA  ASN B 464      -0.162   2.649  12.013  1.00  2.050          H  
ATOM   7652 1HB  ASN B 464       0.973   0.555  10.870  1.00  2.730          H  
ATOM   7653 2HB  ASN B 464      -0.548   0.486   9.996  1.00  2.730          H  
ATOM   7654 1HD2 ASN B 464       2.294   2.895   8.718  1.00  2.730          H  
ATOM   7655 2HD2 ASN B 464       2.467   1.459   9.663  1.00  2.730          H  
ATOM   7656  N   LYS B 465      -2.429   2.663  10.521  1.00  2.330          N  
ATOM   7657  CA  LYS B 465      -3.801   3.028  10.183  1.00  2.640          C  
ATOM   7658  C   LYS B 465      -4.695   1.828   9.842  1.00  2.270          C  
ATOM   7659  O   LYS B 465      -5.922   1.957   9.840  1.00  2.380          O  
ATOM   7660  CB  LYS B 465      -3.796   4.008   9.006  1.00  3.570          C  
ATOM   7661  CG  LYS B 465      -3.098   5.358   9.270  1.00  3.570          C  
ATOM   7662  CD  LYS B 465      -3.735   6.167  10.398  1.00  3.570          C  
ATOM   7663  CE  LYS B 465      -3.117   7.557  10.483  1.00  3.570          C  
ATOM   7664  NZ  LYS B 465      -3.645   8.346  11.642  1.00  3.570          N  
ATOM   7665  H   LYS B 465      -1.684   3.013   9.935  1.00  2.800          H  
ATOM   7666  HA  LYS B 465      -4.244   3.511  11.051  1.00  3.170          H  
ATOM   7667 1HB  LYS B 465      -3.295   3.543   8.154  1.00  4.290          H  
ATOM   7668 2HB  LYS B 465      -4.822   4.220   8.705  1.00  4.290          H  
ATOM   7669 1HG  LYS B 465      -2.051   5.186   9.508  1.00  4.290          H  
ATOM   7670 2HG  LYS B 465      -3.150   5.954   8.363  1.00  4.290          H  
ATOM   7671 1HD  LYS B 465      -4.808   6.258  10.232  1.00  4.290          H  
ATOM   7672 2HD  LYS B 465      -3.571   5.673  11.351  1.00  4.290          H  
ATOM   7673 1HE  LYS B 465      -2.038   7.460  10.580  1.00  4.290          H  
ATOM   7674 2HE  LYS B 465      -3.344   8.096   9.560  1.00  4.290          H  
ATOM   7675 1HZ  LYS B 465      -3.208   9.255  11.647  1.00  4.290          H  
ATOM   7676 2HZ  LYS B 465      -4.657   8.461  11.563  1.00  4.290          H  
ATOM   7677 3HZ  LYS B 465      -3.434   7.866  12.502  1.00  4.290          H  
ATOM   7678  N   ILE B 466      -4.086   0.699   9.501  1.00  2.090          N  
ATOM   7679  CA  ILE B 466      -4.780  -0.538   9.164  1.00  2.090          C  
ATOM   7680  C   ILE B 466      -4.938  -1.388  10.411  1.00  1.640          C  
ATOM   7681  O   ILE B 466      -3.953  -1.738  11.051  1.00  2.250          O  
ATOM   7682  CB  ILE B 466      -3.999  -1.307   8.089  1.00  2.930          C  
ATOM   7683  CG1 ILE B 466      -3.833  -0.424   6.817  1.00  2.930          C  
ATOM   7684  CG2 ILE B 466      -4.615  -2.669   7.801  1.00  2.930          C  
ATOM   7685  CD1 ILE B 466      -5.119   0.057   6.119  1.00  2.930          C  
ATOM   7686  H   ILE B 466      -3.079   0.699   9.543  1.00  2.510          H  
ATOM   7687  HA  ILE B 466      -5.776  -0.306   8.800  1.00  2.510          H  
ATOM   7688  HB  ILE B 466      -2.991  -1.479   8.464  1.00  3.510          H  
ATOM   7689 1HG1 ILE B 466      -3.265   0.455   7.096  1.00  3.510          H  
ATOM   7690 2HG1 ILE B 466      -3.267  -0.991   6.096  1.00  3.510          H  
ATOM   7691 1HG2 ILE B 466      -4.002  -3.188   7.085  1.00  3.510          H  
ATOM   7692 2HG2 ILE B 466      -4.643  -3.260   8.708  1.00  3.510          H  
ATOM   7693 3HG2 ILE B 466      -5.627  -2.565   7.411  1.00  3.510          H  
ATOM   7694 1HD1 ILE B 466      -4.857   0.655   5.253  1.00  3.510          H  
ATOM   7695 2HD1 ILE B 466      -5.701  -0.795   5.787  1.00  3.510          H  
ATOM   7696 3HD1 ILE B 466      -5.719   0.667   6.786  1.00  3.510          H  
ATOM   7697  N   ASN B 467      -6.181  -1.741  10.745  1.00  1.340          N  
ATOM   7698  CA  ASN B 467      -6.465  -2.484  11.960  1.00  1.660          C  
ATOM   7699  C   ASN B 467      -6.979  -3.884  11.709  1.00  1.410          C  
ATOM   7700  O   ASN B 467      -7.626  -4.476  12.571  1.00  1.840          O  
ATOM   7701  CB  ASN B 467      -7.453  -1.714  12.799  1.00  2.200          C  
ATOM   7702  CG  ASN B 467      -8.741  -1.544  12.086  1.00  2.200          C  
ATOM   7703  OD1 ASN B 467      -8.777  -1.559  10.836  1.00  2.200          O  
ATOM   7704  ND2 ASN B 467      -9.807  -1.381  12.829  1.00  2.200          N  
ATOM   7705  H   ASN B 467      -6.964  -1.486  10.149  1.00  1.610          H  
ATOM   7706  HA  ASN B 467      -5.542  -2.581  12.517  1.00  1.990          H  
ATOM   7707 1HB  ASN B 467      -7.636  -2.242  13.735  1.00  2.640          H  
ATOM   7708 2HB  ASN B 467      -7.040  -0.733  13.042  1.00  2.640          H  
ATOM   7709 1HD2 ASN B 467     -10.705  -1.266  12.402  1.00  2.640          H  
ATOM   7710 2HD2 ASN B 467      -9.726  -1.383  13.826  1.00  2.640          H  
ATOM   7711  N   SER B 468      -6.709  -4.398  10.524  1.00  0.930          N  
ATOM   7712  CA  SER B 468      -7.096  -5.748  10.164  1.00  0.880          C  
ATOM   7713  C   SER B 468      -6.274  -6.237   8.984  1.00  0.660          C  
ATOM   7714  O   SER B 468      -5.938  -5.459   8.085  1.00  0.610          O  
ATOM   7715  CB  SER B 468      -8.584  -5.811   9.857  1.00  1.250          C  
ATOM   7716  OG  SER B 468      -8.918  -5.082   8.703  1.00  1.250          O  
ATOM   7717  H   SER B 468      -6.198  -3.832   9.866  1.00  1.120          H  
ATOM   7718  HA  SER B 468      -6.911  -6.395  11.007  1.00  1.060          H  
ATOM   7719 1HB  SER B 468      -8.875  -6.853   9.723  1.00  1.500          H  
ATOM   7720 2HB  SER B 468      -9.148  -5.426  10.705  1.00  1.500          H  
ATOM   7721  HG  SER B 468      -9.876  -5.147   8.624  1.00  1.500          H  
ATOM   7722  N   LEU B 469      -6.056  -7.541   8.911  1.00  0.700          N  
ATOM   7723  CA  LEU B 469      -5.341  -8.126   7.790  1.00  0.640          C  
ATOM   7724  C   LEU B 469      -6.312  -8.812   6.868  1.00  0.670          C  
ATOM   7725  O   LEU B 469      -7.400  -9.216   7.281  1.00  0.710          O  
ATOM   7726  CB  LEU B 469      -4.273  -9.156   8.247  1.00  0.920          C  
ATOM   7727  CG  LEU B 469      -2.883  -8.661   8.832  1.00  0.920          C  
ATOM   7728  CD1 LEU B 469      -2.228  -7.693   7.868  1.00  0.920          C  
ATOM   7729  CD2 LEU B 469      -3.049  -8.055  10.202  1.00  0.920          C  
ATOM   7730  H   LEU B 469      -6.376  -8.142   9.657  1.00  0.840          H  
ATOM   7731  HA  LEU B 469      -4.871  -7.334   7.217  1.00  0.770          H  
ATOM   7732 1HB  LEU B 469      -4.722  -9.757   9.026  1.00  1.100          H  
ATOM   7733 2HB  LEU B 469      -4.057  -9.822   7.403  1.00  1.100          H  
ATOM   7734  HG  LEU B 469      -2.230  -9.521   8.917  1.00  1.100          H  
ATOM   7735 1HD1 LEU B 469      -1.264  -7.401   8.252  1.00  1.100          H  
ATOM   7736 2HD1 LEU B 469      -2.100  -8.183   6.901  1.00  1.100          H  
ATOM   7737 3HD1 LEU B 469      -2.833  -6.801   7.748  1.00  1.100          H  
ATOM   7738 1HD2 LEU B 469      -2.078  -7.760  10.591  1.00  1.100          H  
ATOM   7739 2HD2 LEU B 469      -3.688  -7.183  10.161  1.00  1.100          H  
ATOM   7740 3HD2 LEU B 469      -3.480  -8.790  10.857  1.00  1.100          H  
ATOM   7741  N   ASN B 470      -5.914  -8.926   5.609  1.00  0.670          N  
ATOM   7742  CA  ASN B 470      -6.694  -9.632   4.618  1.00  0.680          C  
ATOM   7743  C   ASN B 470      -6.934 -11.038   5.145  1.00  0.620          C  
ATOM   7744  O   ASN B 470      -6.067 -11.629   5.785  1.00  0.620          O  
ATOM   7745  CB  ASN B 470      -6.011  -9.621   3.269  1.00  0.950          C  
ATOM   7746  CG  ASN B 470      -6.867 -10.190   2.206  1.00  0.950          C  
ATOM   7747  OD1 ASN B 470      -8.048  -9.818   2.081  1.00  0.950          O  
ATOM   7748  ND2 ASN B 470      -6.314 -11.090   1.445  1.00  0.950          N  
ATOM   7749  H   ASN B 470      -5.016  -8.551   5.339  1.00  0.800          H  
ATOM   7750  HA  ASN B 470      -7.667  -9.145   4.520  1.00  0.820          H  
ATOM   7751 1HB  ASN B 470      -5.741  -8.607   3.000  1.00  1.140          H  
ATOM   7752 2HB  ASN B 470      -5.116 -10.182   3.325  1.00  1.140          H  
ATOM   7753 1HD2 ASN B 470      -6.851 -11.535   0.712  1.00  1.140          H  
ATOM   7754 2HD2 ASN B 470      -5.361 -11.358   1.598  1.00  1.140          H  
ATOM   7755  N   VAL B 471      -8.096 -11.591   4.874  1.00  0.600          N  
ATOM   7756  CA  VAL B 471      -8.442 -12.908   5.395  1.00  0.590          C  
ATOM   7757  C   VAL B 471      -7.413 -14.022   5.142  1.00  0.560          C  
ATOM   7758  O   VAL B 471      -7.113 -14.796   6.061  1.00  0.560          O  
ATOM   7759  CB  VAL B 471      -9.774 -13.323   4.755  1.00  0.830          C  
ATOM   7760  CG1 VAL B 471     -10.085 -14.739   5.037  1.00  0.830          C  
ATOM   7761  CG2 VAL B 471     -10.877 -12.446   5.303  1.00  0.830          C  
ATOM   7762  H   VAL B 471      -8.768 -11.056   4.337  1.00  0.720          H  
ATOM   7763  HA  VAL B 471      -8.581 -12.806   6.473  1.00  0.710          H  
ATOM   7764  HB  VAL B 471      -9.697 -13.208   3.680  1.00  1.000          H  
ATOM   7765 1HG1 VAL B 471     -11.004 -14.998   4.559  1.00  1.000          H  
ATOM   7766 2HG1 VAL B 471      -9.310 -15.379   4.677  1.00  1.000          H  
ATOM   7767 3HG1 VAL B 471     -10.183 -14.871   6.065  1.00  1.000          H  
ATOM   7768 1HG2 VAL B 471     -11.834 -12.711   4.852  1.00  1.000          H  
ATOM   7769 2HG2 VAL B 471     -10.940 -12.577   6.381  1.00  1.000          H  
ATOM   7770 3HG2 VAL B 471     -10.661 -11.418   5.099  1.00  1.000          H  
ATOM   7771  N   SER B 472      -6.911 -14.143   3.907  1.00  0.600          N  
ATOM   7772  CA  SER B 472      -5.969 -15.210   3.583  1.00  0.610          C  
ATOM   7773  C   SER B 472      -4.598 -14.941   4.173  1.00  0.570          C  
ATOM   7774  O   SER B 472      -3.818 -15.865   4.438  1.00  0.570          O  
ATOM   7775  CB  SER B 472      -5.859 -15.339   2.087  1.00  0.850          C  
ATOM   7776  OG  SER B 472      -5.256 -14.201   1.525  1.00  0.850          O  
ATOM   7777  H   SER B 472      -7.174 -13.483   3.189  1.00  0.720          H  
ATOM   7778  HA  SER B 472      -6.343 -16.143   3.998  1.00  0.730          H  
ATOM   7779 1HB  SER B 472      -5.277 -16.229   1.840  1.00  1.020          H  
ATOM   7780 2HB  SER B 472      -6.854 -15.466   1.660  1.00  1.020          H  
ATOM   7781  HG  SER B 472      -5.263 -14.343   0.569  1.00  1.020          H  
ATOM   7782  N   VAL B 473      -4.339 -13.672   4.431  1.00  0.590          N  
ATOM   7783  CA  VAL B 473      -3.086 -13.209   4.969  1.00  0.620          C  
ATOM   7784  C   VAL B 473      -3.049 -13.498   6.444  1.00  0.550          C  
ATOM   7785  O   VAL B 473      -2.062 -14.036   6.938  1.00  0.570          O  
ATOM   7786  CB  VAL B 473      -2.886 -11.721   4.672  1.00  0.860          C  
ATOM   7787  CG1 VAL B 473      -1.652 -11.206   5.350  1.00  0.860          C  
ATOM   7788  CG2 VAL B 473      -2.777 -11.564   3.171  1.00  0.860          C  
ATOM   7789  H   VAL B 473      -5.068 -13.001   4.225  1.00  0.710          H  
ATOM   7790  HA  VAL B 473      -2.278 -13.758   4.490  1.00  0.740          H  
ATOM   7791  HB  VAL B 473      -3.723 -11.153   5.050  1.00  1.030          H  
ATOM   7792 1HG1 VAL B 473      -1.524 -10.155   5.117  1.00  1.030          H  
ATOM   7793 2HG1 VAL B 473      -1.743 -11.323   6.415  1.00  1.030          H  
ATOM   7794 3HG1 VAL B 473      -0.801 -11.769   4.985  1.00  1.030          H  
ATOM   7795 1HG2 VAL B 473      -2.626 -10.513   2.913  1.00  1.030          H  
ATOM   7796 2HG2 VAL B 473      -1.951 -12.139   2.834  1.00  1.030          H  
ATOM   7797 3HG2 VAL B 473      -3.674 -11.933   2.690  1.00  1.030          H  
ATOM   7798  N   ALA B 474      -4.125 -13.160   7.154  1.00  0.520          N  
ATOM   7799  CA  ALA B 474      -4.173 -13.396   8.581  1.00  0.520          C  
ATOM   7800  C   ALA B 474      -3.955 -14.881   8.856  1.00  0.510          C  
ATOM   7801  O   ALA B 474      -3.181 -15.244   9.755  1.00  0.530          O  
ATOM   7802  CB  ALA B 474      -5.507 -12.929   9.131  1.00  0.730          C  
ATOM   7803  H   ALA B 474      -4.911 -12.712   6.684  1.00  0.620          H  
ATOM   7804  HA  ALA B 474      -3.374 -12.837   9.053  1.00  0.620          H  
ATOM   7805 1HB  ALA B 474      -5.549 -13.093  10.204  1.00  0.870          H  
ATOM   7806 2HB  ALA B 474      -5.637 -11.875   8.918  1.00  0.870          H  
ATOM   7807 3HB  ALA B 474      -6.309 -13.491   8.645  1.00  0.870          H  
ATOM   7808  N   LEU B 475      -4.568 -15.747   8.030  1.00  0.520          N  
ATOM   7809  CA  LEU B 475      -4.341 -17.164   8.207  1.00  0.550          C  
ATOM   7810  C   LEU B 475      -2.904 -17.524   7.906  1.00  0.550          C  
ATOM   7811  O   LEU B 475      -2.268 -18.215   8.691  1.00  0.590          O  
ATOM   7812  CB  LEU B 475      -5.181 -17.997   7.254  1.00  0.760          C  
ATOM   7813  CG  LEU B 475      -6.670 -18.063   7.428  1.00  0.760          C  
ATOM   7814  CD1 LEU B 475      -7.162 -18.771   6.268  1.00  0.760          C  
ATOM   7815  CD2 LEU B 475      -7.052 -18.797   8.696  1.00  0.760          C  
ATOM   7816  H   LEU B 475      -5.223 -15.406   7.319  1.00  0.620          H  
ATOM   7817  HA  LEU B 475      -4.553 -17.425   9.235  1.00  0.660          H  
ATOM   7818 1HB  LEU B 475      -4.993 -17.623   6.246  1.00  0.910          H  
ATOM   7819 2HB  LEU B 475      -4.818 -19.007   7.297  1.00  0.910          H  
ATOM   7820  HG  LEU B 475      -7.098 -17.058   7.436  1.00  0.910          H  
ATOM   7821 1HD1 LEU B 475      -8.243 -18.862   6.296  1.00  0.910          H  
ATOM   7822 2HD1 LEU B 475      -6.860 -18.224   5.401  1.00  0.910          H  
ATOM   7823 3HD1 LEU B 475      -6.714 -19.759   6.248  1.00  0.910          H  
ATOM   7824 1HD2 LEU B 475      -8.130 -18.874   8.779  1.00  0.910          H  
ATOM   7825 2HD2 LEU B 475      -6.629 -19.799   8.681  1.00  0.910          H  
ATOM   7826 3HD2 LEU B 475      -6.675 -18.247   9.535  1.00  0.910          H  
ATOM   7827  N   GLY B 476      -2.330 -17.004   6.816  1.00  0.550          N  
ATOM   7828  CA  GLY B 476      -0.956 -17.363   6.498  1.00  0.620          C  
ATOM   7829  C   GLY B 476       0.004 -16.992   7.611  1.00  0.550          C  
ATOM   7830  O   GLY B 476       0.870 -17.781   7.986  1.00  0.530          O  
ATOM   7831  H   GLY B 476      -2.859 -16.420   6.157  1.00  0.660          H  
ATOM   7832 1HA  GLY B 476      -0.897 -18.431   6.307  1.00  0.740          H  
ATOM   7833 2HA  GLY B 476      -0.663 -16.856   5.590  1.00  0.740          H  
ATOM   7834  N   ILE B 477      -0.209 -15.841   8.230  1.00  0.540          N  
ATOM   7835  CA  ILE B 477       0.680 -15.391   9.289  1.00  0.540          C  
ATOM   7836  C   ILE B 477       0.689 -16.383  10.450  1.00  0.560          C  
ATOM   7837  O   ILE B 477       1.761 -16.829  10.880  1.00  0.580          O  
ATOM   7838  CB  ILE B 477       0.195 -13.999   9.771  1.00  0.760          C  
ATOM   7839  CG1 ILE B 477       0.432 -12.961   8.660  1.00  0.760          C  
ATOM   7840  CG2 ILE B 477       0.917 -13.586  11.056  1.00  0.760          C  
ATOM   7841  CD1 ILE B 477      -0.322 -11.669   8.854  1.00  0.760          C  
ATOM   7842  H   ILE B 477      -0.958 -15.234   7.882  1.00  0.650          H  
ATOM   7843  HA  ILE B 477       1.687 -15.307   8.892  1.00  0.650          H  
ATOM   7844  HB  ILE B 477      -0.879 -14.038   9.955  1.00  0.910          H  
ATOM   7845 1HG1 ILE B 477       1.493 -12.726   8.643  1.00  0.910          H  
ATOM   7846 2HG1 ILE B 477       0.166 -13.384   7.700  1.00  0.910          H  
ATOM   7847 1HG2 ILE B 477       0.571 -12.617  11.392  1.00  0.910          H  
ATOM   7848 2HG2 ILE B 477       0.721 -14.311  11.842  1.00  0.910          H  
ATOM   7849 3HG2 ILE B 477       1.993 -13.539  10.866  1.00  0.910          H  
ATOM   7850 1HD1 ILE B 477      -0.079 -10.996   8.040  1.00  0.910          H  
ATOM   7851 2HD1 ILE B 477      -1.377 -11.872   8.847  1.00  0.910          H  
ATOM   7852 3HD1 ILE B 477      -0.063 -11.205   9.788  1.00  0.910          H  
ATOM   7853  N   ILE B 478      -0.491 -16.760  10.921  1.00  0.580          N  
ATOM   7854  CA  ILE B 478      -0.601 -17.676  12.042  1.00  0.620          C  
ATOM   7855  C   ILE B 478      -0.274 -19.129  11.697  1.00  0.570          C  
ATOM   7856  O   ILE B 478       0.439 -19.791  12.450  1.00  0.590          O  
ATOM   7857  CB  ILE B 478      -1.986 -17.558  12.670  1.00  0.850          C  
ATOM   7858  CG1 ILE B 478      -2.126 -16.150  13.294  1.00  0.850          C  
ATOM   7859  CG2 ILE B 478      -2.186 -18.656  13.717  1.00  0.850          C  
ATOM   7860  CD1 ILE B 478      -3.528 -15.792  13.670  1.00  0.850          C  
ATOM   7861  H   ILE B 478      -1.337 -16.357  10.492  1.00  0.700          H  
ATOM   7862  HA  ILE B 478       0.120 -17.355  12.792  1.00  0.740          H  
ATOM   7863  HB  ILE B 478      -2.727 -17.639  11.890  1.00  1.020          H  
ATOM   7864 1HG1 ILE B 478      -1.502 -16.094  14.184  1.00  1.020          H  
ATOM   7865 2HG1 ILE B 478      -1.770 -15.409  12.577  1.00  1.020          H  
ATOM   7866 1HG2 ILE B 478      -3.160 -18.581  14.167  1.00  1.020          H  
ATOM   7867 2HG2 ILE B 478      -2.098 -19.636  13.257  1.00  1.020          H  
ATOM   7868 3HG2 ILE B 478      -1.431 -18.557  14.485  1.00  1.020          H  
ATOM   7869 1HD1 ILE B 478      -3.549 -14.785  14.092  1.00  1.020          H  
ATOM   7870 2HD1 ILE B 478      -4.140 -15.826  12.769  1.00  1.020          H  
ATOM   7871 3HD1 ILE B 478      -3.920 -16.483  14.400  1.00  1.020          H  
ATOM   7872  N   LEU B 479      -0.819 -19.641  10.594  1.00  0.530          N  
ATOM   7873  CA  LEU B 479      -0.622 -21.035  10.224  1.00  0.500          C  
ATOM   7874  C   LEU B 479       0.843 -21.356   9.990  1.00  0.480          C  
ATOM   7875  O   LEU B 479       1.291 -22.464  10.282  1.00  0.500          O  
ATOM   7876  CB  LEU B 479      -1.375 -21.351   8.932  1.00  0.710          C  
ATOM   7877  CG  LEU B 479      -2.888 -21.323   8.964  1.00  0.710          C  
ATOM   7878  CD1 LEU B 479      -3.389 -21.456   7.530  1.00  0.710          C  
ATOM   7879  CD2 LEU B 479      -3.447 -22.439   9.872  1.00  0.710          C  
ATOM   7880  H   LEU B 479      -1.395 -19.048  10.002  1.00  0.640          H  
ATOM   7881  HA  LEU B 479      -0.975 -21.658  11.040  1.00  0.600          H  
ATOM   7882 1HB  LEU B 479      -1.043 -20.650   8.163  1.00  0.850          H  
ATOM   7883 2HB  LEU B 479      -1.098 -22.332   8.641  1.00  0.850          H  
ATOM   7884  HG  LEU B 479      -3.207 -20.373   9.334  1.00  0.850          H  
ATOM   7885 1HD1 LEU B 479      -4.457 -21.391   7.524  1.00  0.850          H  
ATOM   7886 2HD1 LEU B 479      -2.982 -20.641   6.934  1.00  0.850          H  
ATOM   7887 3HD1 LEU B 479      -3.074 -22.408   7.108  1.00  0.850          H  
ATOM   7888 1HD2 LEU B 479      -4.523 -22.390   9.880  1.00  0.850          H  
ATOM   7889 2HD2 LEU B 479      -3.130 -23.413   9.498  1.00  0.850          H  
ATOM   7890 3HD2 LEU B 479      -3.092 -22.311  10.887  1.00  0.850          H  
ATOM   7891  N   PHE B 480       1.589 -20.429   9.397  1.00  0.470          N  
ATOM   7892  CA  PHE B 480       3.003 -20.668   9.194  1.00  0.480          C  
ATOM   7893  C   PHE B 480       3.766 -20.507  10.504  1.00  0.540          C  
ATOM   7894  O   PHE B 480       4.651 -21.315  10.822  1.00  0.580          O  
ATOM   7895  CB  PHE B 480       3.537 -19.791   8.072  1.00  0.670          C  
ATOM   7896  CG  PHE B 480       3.273 -20.393   6.721  1.00  0.670          C  
ATOM   7897  CD1 PHE B 480       2.110 -20.162   6.015  1.00  0.670          C  
ATOM   7898  CD2 PHE B 480       4.225 -21.209   6.148  1.00  0.670          C  
ATOM   7899  CE1 PHE B 480       1.926 -20.728   4.770  1.00  0.670          C  
ATOM   7900  CE2 PHE B 480       4.018 -21.768   4.916  1.00  0.670          C  
ATOM   7901  CZ  PHE B 480       2.883 -21.521   4.239  1.00  0.670          C  
ATOM   7902  H   PHE B 480       1.188 -19.541   9.082  1.00  0.560          H  
ATOM   7903  HA  PHE B 480       3.125 -21.701   8.866  1.00  0.580          H  
ATOM   7904 1HB  PHE B 480       3.062 -18.818   8.115  1.00  0.800          H  
ATOM   7905 2HB  PHE B 480       4.591 -19.632   8.177  1.00  0.800          H  
ATOM   7906  HD1 PHE B 480       1.345 -19.530   6.440  1.00  0.800          H  
ATOM   7907  HD2 PHE B 480       5.155 -21.409   6.690  1.00  0.800          H  
ATOM   7908  HE1 PHE B 480       1.026 -20.552   4.216  1.00  0.800          H  
ATOM   7909  HE2 PHE B 480       4.771 -22.408   4.477  1.00  0.800          H  
ATOM   7910  HZ  PHE B 480       2.745 -21.955   3.280  1.00  0.800          H  
ATOM   7911  N   ALA B 481       3.405 -19.507  11.317  1.00  0.600          N  
ATOM   7912  CA  ALA B 481       4.087 -19.327  12.582  1.00  0.690          C  
ATOM   7913  C   ALA B 481       3.958 -20.582  13.450  1.00  0.710          C  
ATOM   7914  O   ALA B 481       4.912 -20.960  14.123  1.00  0.770          O  
ATOM   7915  CB  ALA B 481       3.534 -18.134  13.304  1.00  0.930          C  
ATOM   7916  H   ALA B 481       2.701 -18.812  11.052  1.00  0.720          H  
ATOM   7917  HA  ALA B 481       5.142 -19.156  12.375  1.00  0.830          H  
ATOM   7918 1HB  ALA B 481       4.097 -18.033  14.201  1.00  1.120          H  
ATOM   7919 2HB  ALA B 481       3.644 -17.239  12.694  1.00  1.120          H  
ATOM   7920 3HB  ALA B 481       2.480 -18.292  13.521  1.00  1.120          H  
ATOM   7921  N   TRP B 482       2.802 -21.265  13.368  1.00  0.700          N  
ATOM   7922  CA  TRP B 482       2.516 -22.506  14.106  1.00  0.770          C  
ATOM   7923  C   TRP B 482       3.443 -23.679  13.733  1.00  0.740          C  
ATOM   7924  O   TRP B 482       3.472 -24.695  14.433  1.00  0.880          O  
ATOM   7925  CB  TRP B 482       1.053 -22.976  13.896  1.00  1.050          C  
ATOM   7926  CG  TRP B 482      -0.048 -22.211  14.652  1.00  1.050          C  
ATOM   7927  CD1 TRP B 482       0.110 -21.288  15.614  1.00  1.050          C  
ATOM   7928  CD2 TRP B 482      -1.484 -22.374  14.510  1.00  1.050          C  
ATOM   7929  NE1 TRP B 482      -1.113 -20.867  16.086  1.00  1.050          N  
ATOM   7930  CE2 TRP B 482      -2.084 -21.516  15.431  1.00  1.050          C  
ATOM   7931  CE3 TRP B 482      -2.289 -23.169  13.708  1.00  1.050          C  
ATOM   7932  CZ2 TRP B 482      -3.445 -21.425  15.567  1.00  1.050          C  
ATOM   7933  CZ3 TRP B 482      -3.661 -23.069  13.856  1.00  1.050          C  
ATOM   7934  CH2 TRP B 482      -4.211 -22.215  14.768  1.00  1.050          C  
ATOM   7935  H   TRP B 482       2.047 -20.854  12.811  1.00  0.840          H  
ATOM   7936  HA  TRP B 482       2.663 -22.304  15.164  1.00  0.920          H  
ATOM   7937 1HB  TRP B 482       0.820 -22.916  12.833  1.00  1.260          H  
ATOM   7938 2HB  TRP B 482       0.978 -24.022  14.179  1.00  1.260          H  
ATOM   7939  HD1 TRP B 482       1.044 -20.945  15.960  1.00  1.260          H  
ATOM   7940  HE1 TRP B 482      -1.277 -20.194  16.812  1.00  1.260          H  
ATOM   7941  HE3 TRP B 482      -1.855 -23.854  12.982  1.00  1.260          H  
ATOM   7942  HZ2 TRP B 482      -3.911 -20.762  16.283  1.00  1.260          H  
ATOM   7943  HZ3 TRP B 482      -4.299 -23.694  13.232  1.00  1.260          H  
ATOM   7944  HH2 TRP B 482      -5.296 -22.169  14.868  1.00  1.260          H  
ATOM   7945  N   LYS B 483       4.139 -23.591  12.598  1.00  0.640          N  
ATOM   7946  CA  LYS B 483       5.045 -24.648  12.160  1.00  0.660          C  
ATOM   7947  C   LYS B 483       6.523 -24.265  12.275  1.00  0.750          C  
ATOM   7948  O   LYS B 483       7.385 -25.141  12.341  1.00  0.830          O  
ATOM   7949  CB  LYS B 483       4.713 -25.065  10.728  1.00  0.920          C  
ATOM   7950  CG  LYS B 483       3.305 -25.657  10.535  1.00  0.920          C  
ATOM   7951  CD  LYS B 483       3.144 -26.978  11.306  1.00  0.920          C  
ATOM   7952  CE  LYS B 483       1.846 -27.642  10.983  1.00  0.920          C  
ATOM   7953  NZ  LYS B 483       1.673 -28.915  11.729  1.00  0.920          N  
ATOM   7954  H   LYS B 483       4.084 -22.739  12.042  1.00  0.770          H  
ATOM   7955  HA  LYS B 483       4.910 -25.504  12.814  1.00  0.790          H  
ATOM   7956 1HB  LYS B 483       4.789 -24.190  10.078  1.00  1.100          H  
ATOM   7957 2HB  LYS B 483       5.440 -25.799  10.380  1.00  1.100          H  
ATOM   7958 1HG  LYS B 483       2.562 -24.940  10.897  1.00  1.100          H  
ATOM   7959 2HG  LYS B 483       3.117 -25.836   9.473  1.00  1.100          H  
ATOM   7960 1HD  LYS B 483       3.961 -27.657  11.054  1.00  1.100          H  
ATOM   7961 2HD  LYS B 483       3.152 -26.793  12.376  1.00  1.100          H  
ATOM   7962 1HE  LYS B 483       1.022 -26.971  11.226  1.00  1.100          H  
ATOM   7963 2HE  LYS B 483       1.830 -27.846   9.931  1.00  1.100          H  
ATOM   7964 1HZ  LYS B 483       0.790 -29.330  11.468  1.00  1.100          H  
ATOM   7965 2HZ  LYS B 483       2.424 -29.552  11.497  1.00  1.100          H  
ATOM   7966 3HZ  LYS B 483       1.679 -28.730  12.722  1.00  1.100          H  
ATOM   7967  N   ASN B 484       6.814 -22.968  12.244  1.00  0.860          N  
ATOM   7968  CA  ASN B 484       8.184 -22.459  12.283  1.00  1.000          C  
ATOM   7969  C   ASN B 484       9.026 -23.060  13.422  1.00  1.660          C  
ATOM   7970  O   ASN B 484      10.192 -23.439  13.227  1.00  2.080          O  
ATOM   7971  OXT ASN B 484       8.555 -23.123  14.559  1.00  1.500          O  
ATOM   7972  CB  ASN B 484       8.157 -20.945  12.381  1.00  1.270          C  
ATOM   7973  CG  ASN B 484       9.505 -20.339  12.226  1.00  1.270          C  
ATOM   7974  OD1 ASN B 484      10.368 -20.939  11.582  1.00  1.270          O  
ATOM   7975  ND2 ASN B 484       9.703 -19.164  12.786  1.00  1.270          N  
ATOM   7976  H   ASN B 484       6.045 -22.301  12.156  1.00  1.030          H  
ATOM   7977  HA  ASN B 484       8.671 -22.741  11.354  1.00  1.200          H  
ATOM   7978 1HB  ASN B 484       7.490 -20.541  11.627  1.00  1.520          H  
ATOM   7979 2HB  ASN B 484       7.747 -20.660  13.351  1.00  1.520          H  
ATOM   7980 1HD2 ASN B 484      10.588 -18.701  12.704  1.00  1.520          H  
ATOM   7981 2HD2 ASN B 484       8.963 -18.728  13.293  1.00  1.520          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 -3003.22 352.345 1870.86 -176.93 69.3638 114.253 1019.63 -1108.75 -4.52128 -27.2505 -910.741 -108.652 -231.277 -135.708 -82.9146 -36.4909 0 8.47653 39.4619 267.809 413.871 -108.732 71.6585 -57.9479 28.5352 459.189 -1277.68
MET:NtermProteinFull_1 -3.21468 0.24094 1.2002 -0.32739 0.04029 0.21736 0.19797 -0.64386 -0.02718 -0.08713 -0.47706 1.00603 0 0 0 0 0 0.04188 0.19362 2.15996 0 0 0 0.60916 0 0.07322 1.20334
LYS_2 -3.13549 0.0744 2.88587 -0.48042 0.06471 0.31085 1.18708 -1.16298 -0.02667 -0.07651 -2.10544 0.51178 0 0 0 -0.69884 0 0.00292 0.32392 2.93424 0 -0.04533 0 -1.5107 -0.08925 0.20261 -0.83324
LYS_3 -4.44933 0.68811 4.97736 -0.29846 0.02956 0.13181 2.51916 -2.06667 -0.00695 -0.10995 -2.24404 0.12595 0 0 0 0 0 0.02764 0.01508 1.88043 0 0.0258 0 -1.5107 -0.32039 0.95326 0.36767
PRO_4 -1.55427 0.51574 1.0929 -0.07048 0 0.04384 0.45409 -0.41705 -0 -0 0.48217 0.57568 0 0 0 0 0 -0.18706 0.06367 0.20354 0 -0.8771 0 -2.4119 0.05755 1.31635 -0.71233
ARG_5 -2.27685 0.34177 2.3044 -0.47204 0.07794 0.29496 0.39131 -1.03326 -0 -0 0.04078 -0.05261 0 0 0 0 0 0.08904 0.0013 1.75808 0 -0.19192 0 -1.2888 1.11323 0.71309 1.81043
GLN_6 -4.94458 0.41531 5.68482 -0.62793 0.16006 0.65249 3.33212 -2.47542 -0.02845 -0.21439 -3.78141 -1.17005 0 0 0 -0.69884 0 -0.08131 0.0344 0 4.58286 -0.23452 0 -0.18838 0.71878 0.48764 1.62321
GLN_7 -5.82125 0.49587 5.33401 -0.23931 0.03265 0.16405 2.30256 -2.41354 -0.00052 -0.01062 -2.80445 -0.68198 0 0 0 0 0 -0.00257 0.09697 0 2.94299 0.01592 0 -0.18838 -0.18722 0.80522 -0.15959
SER_8 -4.33222 0.25231 4.07587 -0.02532 0 0.0603 2.32684 -1.93131 -0.04931 -0.26985 -2.26359 -0.40237 0 0 0 0 0 0.01721 0.0002 0.04216 0 -0.55477 0.68024 -0.77834 -0.22232 0.73537 -2.63892
CYS_9 -6.65643 0.75864 2.99011 -0.03967 0 0.01378 1.27014 -1.91306 -1e-05 -4e-05 -1.42778 -0.24565 0 0 -1.04745 0 0 0.02122 0.14319 0.27142 0 0.15627 0 3.6196 -0.01149 1.26152 -0.83569
LEU_10 -8.80346 1.55275 1.58195 -0.60909 0.11519 0.16921 2.39919 -2.32451 -0.04688 -0.19581 -2.33472 0.22034 0 0 0 0 0 0.09123 0.53521 0.55229 0 -0.36942 0 0.18072 0.08208 1.8176 -5.38615
PHE_11 -8.74614 1.14833 1.72482 -0.58913 0.11705 0.31553 0.58107 -1.79606 -0.01974 -0.13203 -0.6724 0.07681 0 0 0 0 0 0.02571 0.00522 0 2.20162 -0.03044 0 1.0402 -0.09503 1.1615 -3.68309
GLY_12 -3.93984 0.3064 3.94475 -0.00022 0 0 1.90296 -2.08491 -0.02268 -0.0881 -2.93319 -0.17106 0 0 0 0 0 -0.05646 0 0 0 -1.50519 0 0.83697 0.1249 0.54677 -3.13889
VAL_13 -6.1471 0.97901 3.09204 -0.27577 0.14058 0.04695 2.34577 -2.14428 -0 -0 -2.04055 0.32935 0 0 -0.89211 0 0 -0.07274 0.00398 0.80692 0 0.10452 0 1.9342 0.02489 0.48239 -1.28196
LYS_14 -4.38782 0.53979 6.03384 -0.5381 0.12751 0.39832 2.45768 -2.66913 -0.07514 -0.29939 -2.4478 0.32521 0 0 -0.37776 0 0 0.03835 0.18879 2.26042 0 0.05466 0 -1.5107 -0.0359 0.473 0.55583
ALA_15 -4.849 0.22476 3.14812 -0.0225 0 0 1.5821 -2.27819 -0.01973 -0.132 -1.32604 -0.38663 0 0 0 0 0 -0.05211 0 0 0 -0.3447 0 1.8394 -0.19285 0.19238 -2.61696
PHE_16 -10.9988 2.40187 2.05719 -1.1686 0.19526 0.40669 2.7023 -2.9523 -0 -0 -1.8786 0.03309 0 0 0 0 0 0.04629 0.07956 0 1.78354 -0.37679 0 1.0402 -0.26595 0.85933 -6.03571
GLU_17 -5.70468 0.28493 5.6916 -0.35226 0.07534 0.415 2.46875 -2.84437 -0.02243 -0.13078 -2.38851 -0.63631 0 0 0 0 0 2e-05 0.10327 0 3.25034 -0.18992 0 -2.7348 -0.20587 0.9256 -1.99508
GLU_18 -6.40549 0.42513 8.43531 -0.46872 0.09275 0.91882 3.38857 -3.67488 -0.03383 -0.13821 -3.49921 -0.50787 0 0 0 0 0 0.04025 0.01554 0 3.3543 -0.26626 0 -2.7348 -0.49539 0.36592 -1.18807
ALA_19 -7.0979 0.96886 3.52655 -0.02212 0 0 3.09327 -3.02264 -0 -0 -2.59862 -0.37956 0 0 0 0 0 0.25302 0 0 0 -0.3576 0 1.8394 -0.55181 0.49216 -3.857
ILE_20 -8.21223 0.81247 3.96109 -0.49751 0.39345 0.09853 2.3591 -2.72601 -0 -0 -2.12078 -0.00608 0 0 0 0 0 -0.07032 0.10259 0.53784 0 -0.47518 0 0.73287 -0.2805 0.60888 -4.78181
ASN_21 -4.13473 0.17639 4.69194 -0.17888 0.0339 0.26634 1.80532 -2.27623 -0.02243 -0.13078 -1.33382 -0.31947 0 0 0 0 0 -0.07777 0.00435 0 1.48157 0.09901 0 -0.93687 -0.03257 0.59947 -0.28526
ASN_22 -6.0898 0.38274 5.72975 -0.19609 0.02694 0.30408 1.98066 -2.89582 -0.01806 -0.09403 -1.49257 -0.40205 0 0 0 0 0 -0.06416 0.06269 0 1.97226 -0.40598 0 -0.93687 -0.39905 0.3769 -2.15847
GLN_23 -3.40212 0.19548 4.06942 -0.65626 0.10576 0.689 1.49439 -1.89514 -0 -0 -1.95794 -0.71928 0 0 0 0 0 -0.08345 0.08799 0 2.41187 -0.20441 0 -0.18838 -0.43768 0.32302 -0.16774
VAL_24 -6.42201 1.21387 1.70684 -0.27184 0.21373 0.05113 1.67138 -1.97733 -0.01143 -0.10419 -2.41826 0.27524 0 0 0 0 0 -0.07445 0.00227 0.20664 0 -0.15029 0 1.9342 -0.23222 0.42052 -3.9662
HIS_D_25 -4.50126 0.33575 3.54452 -0.39785 0.06601 0.47756 2.03085 -1.79267 -0 -0 -2.13114 -0.48383 0 0 0 -1.0166 0 -0.01359 0.13256 0 2.35593 -0.18108 0 -0.45461 0.26556 0.82646 -0.93742
ILE_26 -8.84206 1.2869 0.10072 -0.48041 0.31913 0.10414 0.98319 -1.83433 -0.01145 -0.10597 -1.14113 0.31075 0 0 0 0 0 -0.07154 0.30478 0.44899 0 -0.52667 0 0.73287 0.11084 1.04264 -7.26861
LYS_27 -4.86509 0.33602 4.29587 -0.75842 0.3064 0.46405 1.83477 -1.9862 -0.00686 -0.07611 -2.55157 0.14924 0 0 0 0 0 -0.04996 0.07848 1.87998 0 -0.15586 0 -1.5107 -0.17754 0.65284 -2.14067
LEU_28 -6.77742 0.60133 3.84946 -0.60229 0.32549 0.20357 2.40034 -2.56656 -0.01499 -0.05403 -2.10203 -0.03078 0 0 0 0 0 -0.02629 0.10244 1.21677 0 -0.05638 0 0.18072 0.36466 0.5827 -2.40331
VAL_29 -9.48838 1.66178 1.36821 -0.28295 0.30086 0.05773 2.42652 -2.50113 -0 -0 -2.38657 -0.22706 0 0 0 0 0 0.21515 0.63743 0.35878 0 -0.80862 0 1.9342 0.0309 0.79119 -5.91195
ASN_30 -6.76302 0.54382 4.69806 -0.18455 0.00836 0.26431 2.98655 -2.69994 -0.01598 -0.05786 -3.35593 -0.69215 0 0 0 -1.03694 0 0.21439 0.00028 0 4.66424 -0.43474 0 -0.93687 -0.30031 0.79813 -2.30017
ILE_31 -10.2446 2.1359 2.63152 -0.52841 0.62084 0.12181 2.63641 -2.70296 -0 -0 -3.35848 0.06388 0 0 0 0 0 0.1074 0.2245 0.42955 0 -0.78461 0 0.73287 -0.34027 1.63476 -6.61987
SER_32 -5.403 1.08229 4.89955 -0.02856 0 0.06762 2.94642 -2.53585 -0.00099 -0.00383 -2.60131 -0.29651 0 0 0 0 0 -0.00361 0.00686 0.27083 0 -0.3084 0.60029 -0.77834 -0.58335 1.49228 -1.1776
ILE_33 -4.98155 1.05476 2.37685 -0.50281 0.45993 0.1271 0.78385 -1.46772 -0 -0 0.08493 -0.00558 0 0 0 0 0 0.13784 0.08533 0.34324 0 -0.30131 0 0.73287 -0.41663 0.84283 -0.64606
ARG_34 -4.10656 0.92865 1.83941 -0.87554 0.23985 0.65066 0.95628 -1.09244 -0 -0 -0.07948 -0.03703 0 0 0 0 0 -0.02625 0.14512 3.33468 0 -0.16819 0 -1.2888 0.02215 1.46808 1.91057
HIS_35 -8.11259 0.94428 5.58063 -0.40806 0.02249 0.46149 2.86401 -3.03646 -0 -0 -2.76396 -0.47444 0 0 0 0 0 0.0852 0.10842 0 2.43438 -0.2498 0 -0.45461 0.47931 1.14362 -1.3761
LYS_36 -3.17573 0.5247 3.44713 -0.29783 0.03137 0.1292 1.495 -1.42542 -0 -0 -1.49864 0.25002 0 0 0 0 0 0.16632 0.0011 1.73783 0 0.24503 0 -1.5107 0.32817 0.48911 0.93666
LYS_37 -3.243 0.50372 3.20589 -0.2778 0.02867 0.12207 1.09157 -1.38993 -0 -0 -0.50831 -0.24436 0 0 0 0 0 0.12852 0.01203 0.99186 0 0.03509 0 -1.5107 1.15995 0.42508 0.53036
LEU_38 -7.55913 1.22271 3.64557 -0.47105 0.12985 0.10573 2.726 -2.39808 -0 -0 -2.66359 0.21484 0 0 0 0 0 0.02371 0.55573 0.44836 0 -0.24918 0 0.18072 1.07843 0.74923 -2.26016
ILE_39 -7.88306 1.39674 4.05158 -0.50056 0.3559 0.1066 2.49985 -2.69601 -0 -0 -2.21945 -0.09393 0 0 0 0 0 0.75785 0.13784 0.48173 0 -0.36742 0 0.73287 5.66526 1.99085 4.41664
PRO_40 -5.00507 0.98159 3.64935 -0.06762 0 0.04263 1.57345 -1.78163 -0 -0 -1.51486 0.59065 0 0 0 0 0 -0.03608 0.14625 0.16597 0 -0.08909 0 -2.4119 5.85884 1.93599 4.03849
LEU_41 -6.58928 0.54681 4.23775 -0.48747 0.16835 0.10971 2.64274 -2.61916 -0 -0 -2.02982 0.21112 0 0 0 0 0 -0.0247 0.0098 0.39839 0 -0.2656 0 0.18072 -0.06174 0.92119 -2.65118
ILE_42 -10.5736 1.71289 3.23786 -0.50342 0.41159 0.09456 2.91227 -3.04209 -0 -0 -2.25091 0.09492 0 0 0 0 0 -0.01424 0.08185 0.48858 0 -0.47466 0 0.73287 -0.08474 0.90921 -6.26703
GLU_43 -4.19425 0.19168 4.34435 -0.32802 0.05732 0.37714 1.88924 -2.17952 -0 -0 -1.76548 -0.57528 0 0 0 0 0 -0.03115 0.02577 0 3.31258 -0.11536 0 -2.7348 -0.0799 0.57227 -1.23341
ALA_44 -2.79931 0.22652 2.9243 -0.02306 0 0 1.54201 -1.65156 -0 -0 -1.08992 -0.34364 0 0 0 0 0 -0.06339 0 0 0 -0.36467 0 1.8394 -0.47596 0.2791 -0.0002
LYS_45 -5.45049 0.42913 4.72471 -0.88688 0.44642 1.16376 1.31 -2.08223 -7e-05 -0.00016 -1.44276 -0.74684 0 0 0 0 0 -0.08369 0.06091 3.82107 0 -0.02021 0 -1.5107 -0.518 0.4725 -0.31353
LYS_46 -2.42139 0.2532 3.12072 -0.3369 0.06517 0.22109 1.14168 -1.41241 -0.00134 -0.02571 -1.42257 -0.3968 0 0 0 0 0 -0.11093 0.02943 1.48748 0 -0.13063 0 -1.5107 -0.2145 0.41028 -1.25483
ILE_47 -8.94544 1.32983 2.28629 -0.47355 0.46486 0.0947 1.61491 -2.40305 -0 -0 -1.48271 0.24548 0 0 0 0 0 -0.06657 0.08478 0.59836 0 -0.63278 0 0.73287 -0.24443 0.51553 -6.28093
ASN_48 -4.19051 0.56442 3.65825 -0.17568 0.01251 0.24632 2.27408 -1.94745 -0 -0 -3.17735 -0.28431 0 0 0 0 0 -0.0084 0.00013 0 1.96559 0.23645 0 -0.93687 -0.27502 0.69971 -1.33813
PHE_49 -6.3117 0.86842 1.02072 -0.97324 0.08502 0.57304 1.02629 -1.31713 -0 -0 -0.52146 -0.14292 0 0 0 0 0 0.01149 0.0114 0 1.45835 -0.4972 0 1.0402 -0.21036 0.58933 -3.28977
GLN_50 -5.10707 0.21156 5.14576 -0.6075 0.06862 0.37467 2.39526 -2.44844 -0.00066 -0.00187 -2.89405 -0.34693 0 0 -0.85817 0 0 0.04384 0.0529 0 3.40426 -0.09573 0 -0.18838 0.00682 0.46553 -0.37957
ILE_51 -6.05879 0.78768 1.8084 -0.53273 0.32554 0.16046 0.94732 -1.57931 -0 -0 -1.18712 -0.07178 0 0 -0.85817 0 0 0.11723 0.01293 2.19038 0 -0.50498 0 0.73287 -0.02647 0.62287 -3.11367
HIS_D_52 -9.73463 0.92796 6.97642 -0.39203 0.00929 0.46478 2.58368 -3.75076 -0.00066 -0.00187 -3.44938 -0.20482 0 0 0 -1.03694 0 0.00079 0.18894 0 1.85393 -0.18243 0 -0.45461 -0.28078 0.81979 -5.66333
SER_53 -3.67253 0.26953 4.12039 -0.02973 0 0.06894 2.10664 -1.9309 -0.00654 -0.08587 -2.13732 -0.36541 0 0 0 0 0 -0.02308 0.00275 0.18758 0 -0.39786 0.60762 -0.77834 -0.42564 0.46802 -2.02174
THR_54 -3.56557 0.19635 3.52895 -0.20568 0.18391 0.07804 1.67957 -1.83679 -0 -0 -1.12131 -0.65732 0 0 0 0 0 -0.05218 0.00824 0.18249 0 0.17299 2.28744 -1.0874 -0.31545 0.15717 -0.36654
ASN_55 -3.99285 0.26239 4.49051 -0.18921 0.03365 0.28135 1.64148 -2.21176 -0.00654 -0.08587 -0.52703 -0.3228 0 0 0 0 0 -0.02761 0.01505 0 1.47674 0.17987 0 -0.93687 -0.03229 0.20987 0.25808
TRP_56 -10.1872 1.02422 5.68743 -1.20129 0.06441 0.371 2.74221 -3.38838 -0.01099 -0.106 -2.28153 -0.36927 0 0 0 0 0 0.01925 0.00317 0 1.66042 -0.28583 0 1.6906 -0.00011 0.398 -4.16983
PHE_57 -11.0112 1.20991 5.09572 -0.60822 0.02237 0.25279 2.85994 -3.72072 -0 -0 -1.69654 0.01254 0 0 0 0 0 -0.04486 0.10272 0 2.7795 0.05191 0 1.0402 -0.08137 0.52248 -3.21282
ASN_58 -4.78105 0.17796 5.17978 -0.17018 0.01207 0.25466 1.93546 -2.62916 -0 -0 -1.33091 -0.36464 0 0 0 0 0 -0.05096 0.00619 0 1.45614 0.27645 0 -0.93687 -0.1117 0.41344 -0.6633
ASN_59 -4.04952 0.14957 4.76154 -0.18051 0.03726 0.2723 2.05224 -2.25521 -0 -0 -1.81265 -0.26086 0 0 -0.78432 0 0 -0.00709 0.00289 0 1.62556 0.21507 0 -0.93687 0.13669 0.26704 -0.76686
GLN_60 -4.77979 0.26942 3.43876 -0.65577 0.06648 0.68041 1.1701 -1.7353 -0.01099 -0.106 -1.30273 -0.36211 0 0 0 0 0 -0.04467 0.01935 0 2.66177 -0.08848 0 -0.18838 0.11316 0.23778 -0.617
TYR_61 -8.09596 0.94328 3.33117 -0.66606 0.0609 0.39561 1.75647 -2.41255 -0 -0 -0.52869 -0.24126 0 0 0 0 0 0.31568 0.05594 0 2.15679 -0.32915 0.00487 1.2797 0.72461 0.50161 -0.74703
ARG_62 -2.88823 0.08381 3.51591 -0.47975 0.09024 0.28551 1.28683 -1.52111 -0 -0 -1.48265 0.1658 0 0 -0.78432 0 0 -0.07721 0.17243 1.9041 0 -0.03852 0 -1.2888 0.50967 0.71124 0.16495
ASP_63 -3.43468 0.55471 4.69873 -0.1009 0.00179 0.27939 1.9045 -2.01468 -0 -0 -4.3583 -0.34052 0 0 0 0 0 -0.03707 0.02389 0 1.85025 0.0384 0 -2.3716 -0.50717 0.6517 -3.16157
ILE_64 -3.43512 0.40412 1.87854 -0.46752 0.28227 0.09548 0.38009 -1.16295 -0 -0 0.23968 0.34979 0 0 0 0 0 -0.04087 0.01964 0.45045 0 -0.33182 0 0.73287 -0.52443 0.62845 -0.50134
ASN_65 -4.57247 0.29142 4.15084 -0.19368 0.047 0.32873 0.92004 -1.96168 -0.00433 -0.02418 -0.21822 -0.96765 0 0 0 0 0 -0.09467 3e-05 0 1.81892 -0.95151 0 -0.93687 -0.68463 0.465 -2.58794
HIS_D_66 -7.79983 1.59125 6.68366 -0.51753 0.0378 0.36339 1.92608 -3.26969 -0.03444 -0.21095 -2.40619 -0.26213 0 0 -0.92698 0 0 -0.04837 0.20107 0 1.65215 -0.04197 0 -0.45461 -0.66232 0.45242 -3.72722
GLN_67 -6.67936 0.48954 5.77775 -0.66295 0.25394 1.10965 1.72424 -2.65952 -0 -0 -1.62513 -1.72611 0 0 -0.92698 0 0 -0.07183 0.00026 0 4.35566 0.1859 0 -0.18838 -0.37152 1.11239 0.09755
GLU_68 -5.29393 0.48118 5.26906 -0.5868 0.4522 1.60367 2.49687 -2.37257 -0.02542 -0.23533 -3.97644 -2.99188 0 0 -0.89211 0 0 -0.06677 0.04869 0 3.5209 -0.18061 0 -2.7348 -0.33878 1.66588 -4.15699
LEU_69 -9.04581 0.84265 2.23309 -0.58469 0.30297 0.187 1.84868 -2.42773 -0 -0 -1.92009 -0.06717 0 0 0 0 0 -0.03278 0.05959 1.17621 0 -0.14381 0 0.18072 0.07943 1.05339 -6.25835
VAL_70 -7.5439 0.78675 2.01472 -0.26673 0.17455 0.05555 2.49391 -2.2524 -0.01119 -0.04503 -2.5883 -0.35607 0 0 0 0 0 -0.08558 0.09235 0.2747 0 -0.69334 0 1.9342 0.11396 0.37691 -5.52497
ALA_71 -6.37133 0.98786 2.11123 -0.02413 0 0 2.88954 -2.2577 -0 -0 -2.98793 -0.34614 0 0 0 0 0 -0.01786 0 0 0 0.32519 0 1.8394 0.10579 0.45828 -3.2878
VAL_72 -6.24597 0.14974 3.70046 -0.28498 0.18903 0.06082 2.87274 -2.37462 -0.01119 -0.04503 -4.05534 -0.01293 0 0 0 0 0 -0.08098 0.00793 0.0781 0 -0.45225 0 1.9342 0.00162 0.41422 -4.15443
LEU_73 -8.53624 0.72772 3.31099 -0.51441 0.23623 0.11346 2.57141 -2.62545 -0.01424 -0.10978 -2.31532 0.16559 0 0 0 0 0 0.13933 0.23083 0.56582 0 -0.31574 0 0.18072 -0.40766 0.42975 -6.16701
ASP_74 -3.82911 0.28903 4.49721 -0.18369 0.02626 0.58501 1.94059 -1.84525 -0.01576 -0.10752 -1.28689 -1.22471 0 0 0 0 0 0.00682 0.08556 0 2.01836 -0.76051 0 -2.3716 -0.33856 0.62411 -1.89063
THR_75 -4.74669 0.33348 4.53073 -0.17432 0.08334 0.06131 1.60504 -2.09889 -0.01424 -0.10978 -1.73312 0.21875 0 0 0 0 0 -0.0827 0.00812 0.04688 0 0.04404 2.33627 -1.0874 -0.39784 0.39535 -0.78167
ASN_76 -4.01083 0.59822 2.98281 -0.23893 0.03759 0.42696 1.49156 -1.63462 -0 -0 -1.09824 -0.87815 0 0 0 -1.0166 0 0.00117 0.176 0 1.96878 -0.81509 0 -0.93687 0.25857 0.37569 -2.31198
GLN_77 -3.93236 0.23141 2.28523 -0.36778 0.09184 0.30739 1.06715 -1.21845 -0.01873 -0.14259 -1.08304 -0.86708 0 0 0 0 0 -0.01314 0.26321 0 3.66633 0.04061 0 -0.18838 0.72348 0.61123 1.45635
LEU_78 -3.22021 0.42772 2.24067 -0.5315 0.31719 0.15589 0.70103 -1.26569 -0.00607 -0.08194 -1.06769 0.10168 0 0 0 0 0 0.12069 0.09899 0.5607 0 0.01794 0 0.18072 0.47758 0.53125 -0.24102
LEU_79 -5.82324 0.53993 2.23292 -0.46275 0.24654 0.07171 1.4128 -1.60111 -0.00223 -0.02942 -1.46052 0.32813 0 0 0 0 0 0.0102 0.03479 0.35918 0 -0.27114 0 0.18072 0.02423 0.50805 -3.70123
ILE_80 -6.38181 0.84121 3.2109 -0.59959 0.40314 0.10871 1.97038 -2.04789 -0 -0 -1.97343 0.63493 0 0 0 0 0 0.30661 0.00629 0.91748 0 -0.49567 0 0.73287 -0.41146 1.5168 -1.26054
PRO_81 -4.96816 0.73686 3.47015 -0.13091 0.00347 0.09635 1.82346 -1.63824 -0 -0 -2.02941 0.19217 0 0 0 0 0 -0.07651 0.03948 0.19032 0 -0.9813 0 -2.4119 -0.64785 1.49442 -4.8376
LEU_82 -8.44349 1.29666 2.02603 -0.92547 0.6246 0.40103 2.05635 -2.29547 -0.00317 -0.02736 -1.25915 0.04432 0 0 0 0 0 -0.01199 0.07693 2.52648 0 -0.20289 0 0.18072 -0.46559 0.61801 -3.78345
ASP_83 -5.02916 0.6058 6.30181 -0.12492 0.00082 0.38096 2.30676 -2.87865 -0 -0 -4.30931 -1.57945 0 0 0 -0.77513 0 -0.06563 0.03877 0 4.81837 0.04455 0 -2.3716 -0.0453 0.66063 -2.02068
GLN_84 -5.70969 0.48978 5.02132 -0.2623 0.03187 0.18778 2.43027 -2.40246 -0 -0 -1.7264 -0.55558 0 0 0 0 0 0.04284 0.04323 0 2.90319 -0.07432 0 -0.18838 -0.06991 0.41259 0.57384
LEU_85 -9.30972 1.11501 3.36033 -0.73137 0.40716 0.34541 2.94859 -3.03476 -0 -0 -1.95297 0.06238 0 0 0 0 0 -0.04091 0.08519 1.0013 0 -0.26678 0 0.18072 -0.20255 0.43606 -5.59692
VAL_86 -8.45276 1.11933 3.76642 -0.27035 0.16773 0.04396 3.02878 -3.06513 -0 -0 -2.47956 0.25084 0 0 0 0 0 0.18959 0.00184 0.84791 0 0.04833 0 1.9342 -0.26956 1.02249 -2.11595
LYS_87 -4.99492 0.32906 5.56301 -0.30198 0.02611 0.13105 2.78979 -2.63956 -0.00317 -0.02736 -2.18939 0.00241 0 0 0 0 0 0.02831 0.01698 1.72083 0 -0.01157 0 -1.5107 -0.36592 0.82838 -0.60863
VAL_88 -4.80808 0.26934 4.13099 -0.30879 0.20935 0.07101 2.0686 -2.30808 -0 -0 -1.05912 -0.08167 0 0 0 0 0 -0.04881 0.01846 0.05437 0 -0.27328 0 1.9342 -0.27368 0.27145 -0.13375
VAL_89 -8.31555 1.14956 3.10572 -0.29692 0.18485 0.06078 2.65623 -2.68515 -0 -0 -1.60131 -0.03309 0 0 0 0 0 -0.06222 0.01512 0.08047 0 -0.36918 0 1.9342 -0.05602 0.45651 -3.776
GLU_90 -5.40674 0.38789 4.76255 -0.34438 0.0935 0.41722 1.78023 -2.31932 -0 -0 -1.18404 -0.6335 0 0 0 0 0 -0.0345 0.02094 0 3.22429 -0.21158 0 -2.7348 -0.2351 0.50247 -1.91485
ASN_91 -2.77121 0.19239 3.46954 -0.22827 0.03896 0.34564 1.27477 -1.58682 -0.01232 -0.04539 -1.77086 -0.45332 0 0 0 0 0 -0.07076 0 0 2.4765 -0.55146 0 -0.93687 -0.60213 0.40234 -0.82927
LYS_92 -4.49914 0.25952 6.31894 -0.39785 0.06957 0.19678 3.12424 -2.54164 -0 -0 -4.82743 0.03978 0 0 0 -0.72206 0 -0.0719 0.04888 2.0623 0 0.30596 0 -1.5107 -0.26924 0.4106 -2.00337
LYS_93 -2.12375 0.22671 1.86642 -0.38861 0.05192 0.1912 0.30285 -0.76425 -0.01232 -0.04539 0.1798 0.10304 0 0 0 0 0 -0.09763 0.00655 1.57286 0 0.0261 0 -1.5107 -0.06573 0.29938 -0.18156
CYS_94 -2.38453 0.14121 1.96883 -0.05032 0.03016 0.0238 0.64972 -0.86962 -0 -0 -0.06198 -0.58385 0 0 0 0 0 -0.06209 0.00191 0.03301 0 0.27275 0 3.6196 -0.02125 0.27471 2.98207
SER_95 -5.23167 0.65891 5.03094 -0.03308 0 0.04743 2.61601 -2.31364 -0 -0 -2.66178 -0.66045 0 0 0 -0.52854 0 0.08428 0.01414 0.93714 0 -0.02085 2.00207 -0.77834 -0.10936 0.37499 -0.57181
THR_96 -5.03589 0.29784 3.61212 -0.17249 0.11782 0.06202 2.97798 -2.1688 -0.03243 -0.28339 -2.84465 -0.39308 0 0 -0.66173 0 0 0.02641 0.00713 0.23557 0 -0.22127 2.40505 -1.0874 -0.21998 0.4128 -2.96637
LEU_97 -8.70417 1.51717 1.36177 -0.46754 0.28277 0.06961 2.00528 -2.25114 -0 -0 -2.50373 0.17987 0 0 0 0 0 0.08339 0.05006 0.67766 0 0.08474 0 0.18072 0.06249 0.86514 -6.50591
VAL_98 -7.97709 1.367 1.43138 -0.26461 0.18217 0.05336 2.3736 -2.08985 -0 -0 -2.67747 -0.21449 0 0 0 0 0 -0.05848 0.06752 0.46293 0 -0.75169 0 1.9342 -0.14943 0.91812 -5.39285
MET_99 -9.752 1.56777 4.02921 -0.27151 0.03119 0.0784 2.75763 -2.43131 -0.01033 -0.03346 -2.19507 -0.42001 0 0 0 0 0 0.14114 1.30014 1.56272 0 -0.02249 0 0.60916 -0.129 0.67085 -2.51698
LEU_100 -8.87115 1.43028 1.7225 -0.50322 0.45736 0.14143 2.22255 -2.13158 -0.01304 -0.13183 -2.52258 -0.01432 0 0 0 0 0 -0.08169 0.13228 2.03457 0 -0.23265 0 0.18072 0.17393 0.73171 -5.27472
ASP_101 -6.00524 0.25928 6.8105 -0.20241 0.04683 0.6568 3.07272 -3.05915 -0.03217 -0.24451 -3.48378 -1.24134 0 0 -0.5362 0 0 -0.06449 0.15149 0 2.47381 -0.61558 0 -2.3716 0.03644 0.47751 -3.8711
GLU_102 -4.8104 0.23347 5.96285 -0.24623 0.07131 0.41226 2.86098 -2.46525 -0.02965 -0.24005 -3.45655 -0.4681 0 0 0 -0.65652 0 -0.09729 0.03613 0 2.91036 0.02737 0 -2.7348 -0.13587 0.51988 -2.3061
ILE_103 -9.09929 1.06136 3.44184 -0.66589 0.49415 0.15834 1.9438 -2.86963 -0.02597 -0.08698 -0.59925 0.04637 0 0 0 0 0 0.00685 0.07204 0.93003 0 0.09623 0 0.73287 0.17478 0.8564 -3.33197
GLN_104 -5.9811 0.58717 4.38003 -0.64753 0.11627 0.68013 1.71779 -2.15733 -0.03468 -0.20614 -1.28022 -0.48053 0 0 -0.63449 0 0 -0.06498 0.04191 0 2.5685 -0.19677 0 -0.18838 -0.08876 0.73059 -1.13851
ASP_105 -5.51135 0.67622 7.68057 -0.24723 0.16611 0.85788 4.25817 -3.24767 -0.02272 -0.1194 -4.99137 -1.17518 0 0 -0.62977 0 0 -0.06543 0.01394 0 2.18323 -0.48951 0 -2.3716 -0.39508 1.02734 -2.40287
PRO_106 -6.9199 0.88449 3.88594 -0.07489 0 0.04574 1.91394 -1.97687 -0 -0 -1.00176 0.58794 0 0 0 0 0 -0.21983 0.01961 0.35656 0 -0.73133 0 -2.4119 -0.05135 1.05734 -4.63627
TYR_107 -7.68109 0.64953 3.5767 -0.6176 0.04576 0.29971 2.67581 -2.51125 -0.00976 -0.10761 -2.76636 -0.19657 0 0 -0.62977 0 0 -0.02705 0.01231 0 2.50968 0.02052 0.00145 1.2797 0.0096 0.36814 -3.09815
ASN_108 -7.33494 0.53628 7.58065 -0.18301 0.0232 0.26836 4.12356 -3.65041 -0.00923 -0.14589 -3.27336 -0.29702 0 0 0 -1.80496 0 -0.00733 0.03691 0 1.63661 0.23505 0 -0.93687 0.11069 0.43814 -2.65358
PHE_109 -12.7613 1.85882 3.37331 -0.7369 0.12719 0.20604 2.88515 -3.5836 -0 -0 -2.05177 -0.14945 0 0 0 0 0 0.03161 0.54162 0 2.65161 -0.5224 0 1.0402 0.21642 0.77285 -6.10064
GLY_110 -5.88344 0.5392 4.95993 -4e-05 0 0 2.23461 -2.84061 -0 -0 -2.03456 -0.39898 0 0 0 0 0 -0.05367 0 0 0 0.4074 0 0.83697 0.52365 0.53591 -1.17361
ALA_111 -6.13378 0.41196 4.49033 -0.02195 0 0 2.73415 -2.82658 -0 -0 -2.83454 -0.36619 0 0 0 0 0 -0.00468 0 0 0 -0.37903 0 1.8394 0.14828 0.19843 -2.7442
ILE_112 -10.4887 1.7749 3.55713 -0.50838 0.33901 0.10002 3.14295 -3.07922 -0 -0 -3.29854 0.12481 0 0 0 0 0 -0.03451 0.1511 0.48264 0 -0.46432 0 0.73287 -0.25335 0.5364 -7.18521
LEU_113 -9.41728 1.14889 2.58856 -0.51553 0.19286 0.1131 2.58694 -2.67424 -0.00022 -0.00466 -1.83625 0.04313 0 0 0 0 0 -0.00888 0.01083 3.36408 0 -0.26289 0 0.18072 -0.0986 0.81961 -3.76986
ARG_114 -12.2245 1.26821 11.4336 -0.73557 0.14052 0.45256 5.14423 -5.29493 -0.00397 -0.05337 -4.50663 0.70647 0 0 -0.91417 0 0 0.01505 0.27579 3.0938 0 -0.15715 0 -1.2888 -0.28684 1.03433 -1.90134
THR_115 -7.72975 0.66802 5.00343 -0.19918 0.11143 0.07215 3.33456 -3.12093 -0.00364 -0.04671 -2.86795 -0.12424 0 0 0 0 0 -0.03381 0.01377 0.09546 0 0.0018 2.27657 -1.0874 -0.12049 0.82794 -2.92897
CYS_116 -9.13243 1.38664 4.46987 -0.04748 0 0.01567 2.94891 -2.87545 -0 -0 -3.08924 0.06425 0 0 0 0 0 0.07548 0.00031 0.39523 0 0.25993 0 3.6196 0.31314 0.56012 -1.03546
LEU_117 -9.38298 1.21096 5.32496 -0.48061 0.23721 0.11872 2.2215 -3.23687 -0.00196 -0.02559 -1.59343 0.21652 0 0 0 0 0 -0.0462 0.10577 0.38024 0 -0.27339 0 0.18072 0.16509 0.80746 -4.07189
ALA_118 -5.33666 0.21711 3.28854 -0.02099 0 0 2.20923 -2.31964 -7e-05 -0.00147 -1.9816 -0.35693 0 0 0 0 0 -0.06904 0 0 0 -0.39403 0 1.8394 -0.45929 0.7937 -2.59174
SER_119 -5.54446 0.6133 4.91539 -0.03051 0.0256 0.02956 2.07668 -2.373 -0.03449 -0.15226 -1.32228 -0.27651 0 0 0 0 0 -0.0729 2e-05 0.79241 0 -0.1835 0.60103 -0.77834 -0.48255 0.62496 -1.57186
GLU_120 -4.54398 0.35958 6.37493 -0.24486 0.07133 0.41592 1.5574 -2.5747 -0.01627 -0.15433 -2.56627 -0.56106 0 0 0 0 0 -0.01737 0.01963 0 3.25013 0.20277 0 -2.7348 0.08136 0.57048 -0.51011
VAL_121 -8.44885 0.99367 2.81751 -0.26997 0.14677 0.05073 2.52409 -2.73465 -0 -0 -1.56279 0.20916 0 0 -0.56195 0 0 0.09772 0.00203 0.11324 0 -0.3146 0 1.9342 -0.00323 0.61904 -4.3879
ASP_122 -5.52221 0.16293 7.0315 -0.12833 0.0187 0.39779 4.48536 -3.1301 -0 -0 -7.57525 -0.47147 0 0 -1.23357 -1.2506 0 0.00634 0.00984 0 2.94427 -0.32436 0 -2.3716 -0.65047 0.53149 -7.06971
GLY_123 -5.09952 0.69482 3.26813 -0.00123 0 0 1.91794 -2.20319 -0.00148 -0.00966 -1.32846 -0.3247 0 0 0 0 0 -0.05778 0 0 0 -1.47515 0 0.83697 0.00415 0.35308 -3.42609
ILE_124 -9.72968 1.51565 2.35799 -0.48884 0.54921 0.10149 2.68037 -2.50531 -0.0083 -0.02546 -2.73019 0.00122 0 0 0 0 0 -0.08728 0.01689 0.32002 0 -0.60542 0 0.73287 0.27198 0.33378 -7.299
ILE_125 -9.80771 1.23299 2.5276 -0.46087 0.29755 0.09914 2.47122 -2.37991 -0 -0 -2.84536 -0.03749 0 0 0 0 0 -0.04576 0.28345 0.38238 0 -0.77184 0 0.73287 -0.40251 0.55291 -8.17135
PHE_126 -11.2539 2.12583 2.55001 -0.71474 0.08168 0.42166 2.79872 -2.7262 -0.01321 -0.04406 -3.25782 0.27217 0 0 0 0 0 -0.0112 0.26625 0 2.04386 -0.28614 0 1.0402 -0.38227 0.98148 -6.10773
LYS_127 -7.5739 0.38773 7.73397 -0.57447 0.25403 0.40194 2.74658 -3.08759 -0.03605 -0.11679 -1.20344 0.22034 0 0 0 0 0 0.00313 0.24801 4.43821 0 0.04576 0 -1.5107 -0.19153 0.89303 3.07825
LYS_128 -4.13631 0.33363 4.95176 -0.27791 0.03749 0.12678 2.54235 -2.09265 -0.00491 -0.0186 -3.17779 -0.13196 0 0 -0.84577 -0.65652 0 -0.195 0.00894 1.10454 0 0.39714 0 -1.5107 0.89753 0.41571 -2.23222
ASN_129 -2.74843 0.16731 3.0022 -0.19949 0.01834 0.34045 1.13418 -1.44604 -0.00013 -0.00068 -0.73025 -0.78999 0 0 -1.07567 0 0 0.07886 0.00052 0 2.08412 -0.6596 0 -0.93687 1.50584 0.17909 -0.07624
ASN_130 -6.96711 0.87167 5.45624 -0.33645 0.04601 0.57418 1.59967 -2.7882 -0.02597 -0.08698 -0.63647 -0.34582 0 0 0 0 0 0.36865 0.11639 0 1.34139 -0.30893 0 -0.93687 0.49593 0.59168 -0.971
GLN_131 -7.35194 1.11429 4.68807 -0.53024 0.07816 0.54666 2.18422 -2.59313 -0.00785 -0.08724 -1.28998 -0.78083 0 0 -0.44119 0 0 0.47321 0.18613 0 3.12807 0.05705 0 -0.18838 0.06256 1.55404 0.80169
VAL_132 -7.85829 2.05021 2.46745 -0.29509 0.26071 0.0707 1.27523 -2.16297 -0 -0 -0.34815 -0.47898 0 0 0 0 0 -0.08244 0.03795 0.24106 0 -0.53453 0 1.9342 0.29549 2.28765 -0.83981
PRO_133 -5.16556 0.67848 0.94815 -0.06836 0 0.04295 0.66845 -0.76808 -0 -0 -0.32328 0.58644 0 0 0 0 0 -0.17284 0.03664 0.17818 0 -0.59275 0 -2.4119 0.34179 10.2549 4.23316
ILE_134 -4.91433 0.42982 0.99386 -0.60309 0.40029 0.21802 0.29302 -1.14533 -0.02161 -0.22222 -0.45308 -0.49511 0 0 0 0 0 0.76174 0.00362 0.29992 0 0.33029 0 0.73287 0.76058 16.1415 13.5108
ASN_135 -7.11991 1.05153 5.9715 -0.16836 0.01583 0.24894 2.37548 -2.90864 -0.00786 -0.10934 -1.92434 -0.53586 0 0 -0.40445 0 0 0.0282 0.27429 0 2.24059 -0.1478 0 -0.93687 0.69933 7.71371 6.35599
ASN_136 -5.95026 0.37716 5.18947 -0.17679 0.03019 0.26757 2.78658 -2.65538 -0.01072 -0.06251 -2.78515 -0.28554 0 0 -1.4519 0 0 -0.03681 0.00517 0 1.59602 0.19765 0 -0.93687 0.16023 0.59129 -3.15059
THR_137 -5.87006 0.36298 4.16359 -0.20215 0.1552 0.07556 1.92564 -2.33036 -0.00976 -0.10761 -1.96889 -0.461 0 0 0 0 0 -0.02059 0.03288 0.07123 0 -0.00413 2.3084 -1.0874 0.10973 0.14746 -2.70927
VAL_138 -9.12189 0.94362 4.4606 -0.30867 0.19774 0.06801 3.25303 -3.29898 -0 -0 -1.91698 -0.1121 0 0 0 0 0 -0.06028 0.00176 0.06436 0 -0.38991 0 1.9342 0.05725 0.30902 -3.91922
MET_139 -9.25704 0.76946 5.3277 -0.33501 0.05248 0.1145 2.51314 -3.14693 -0 -0 -1.74803 -0.06949 0 0 0 0 0 0.07799 0.12805 1.75183 0 -0.0267 0 0.60916 -0.04666 0.40845 -2.87709
LYS_140 -6.8045 0.55194 7.46284 -0.39223 0.07071 0.12804 3.05782 -3.13912 -0.01879 -0.05714 -4.97635 0.06343 0 0 0 0 0 0.02326 0.16865 2.9242 0 0.05835 0 -1.5107 0.10488 0.50831 -1.77638
THR_141 -5.90483 0.63862 5.19989 -0.20812 0.14017 0.07684 2.94994 -2.75235 -0.01076 -0.06359 -2.77973 -0.05965 0 0 -0.33329 0 0 -0.04258 0.02419 0.15091 0 0.04936 2.28189 -1.0874 0.14767 0.4562 -1.12663
SER_142 -7.30299 0.75893 7.26833 -0.0458 0.00488 0.06867 3.38138 -3.45538 -0 -0 -3.37883 -0.21639 0 0 0 0 0 -0.06135 0.10092 0.27743 0 -0.27821 1.74329 -0.77834 -0.25616 0.48544 -1.68418
MET_143 -5.73813 0.3943 4.72076 -0.42304 0.12736 0.26966 2.15847 -2.455 -0.0235 -0.10792 -1.15547 -0.68106 0 0 0 0 0 -0.06923 0.13177 1.58245 0 0.35146 0 0.60916 0.04795 0.53155 0.27156
GLY_144 -3.30627 0.48696 3.15949 -5e-05 0 0 1.78385 -1.78303 -0.00025 -0.00442 -1.81069 -0.37217 0 0 0 0 0 -0.18434 0 0 0 -1.46148 0 0.83697 -0.27186 0.61367 -2.3136
SER_145 -5.86553 0.80704 5.44165 -0.0344 0 0.05937 3.20283 -2.66065 -0.02012 -0.16345 -2.92168 -1.267 0 0 0 0 0 -0.11604 0.11349 0.17374 0 -0.15004 0.61589 -0.77834 -0.86899 1.26692 -3.1653
VAL_146 -6.25422 0.73784 1.29028 -0.32954 0.38408 0.07655 1.55177 -1.69832 -0 -0 0.13513 -0.39964 0 0 0 0 0 -0.10778 0.01143 1.26122 0 0.39516 0 1.9342 -0.3591 0.96099 -0.40993
PHE_147 -7.86505 1.31313 0.88634 -0.77903 0.11116 0.50558 1.36657 -1.712 -0 -0 -1.04745 0.22783 0 0 0 0 0 -0.00519 0.57331 0 1.99652 -0.19492 0 1.0402 -0.22421 0.6015 -3.20572
TYR_148 -5.4726 0.2793 3.00963 -1.02058 0.07981 0.45875 1.48967 -1.69669 -0.00836 -0.11644 -0.59408 -0.1862 0 0 0 0 0 0.00974 0.01531 0 2.74583 -0.2742 0.00275 1.2797 0.15944 0.59637 0.75717
GLN_149 -8.56061 0.80396 6.35056 -0.62119 0.20221 0.41353 2.45909 -3.29112 -0.0287 -0.28456 -2.3762 -0.80143 0 0 -1.66753 0 0 -0.00187 0.1362 0 4.93465 0.05867 0 -0.18838 0.16292 0.36909 -1.93071
ASN_150 -5.69875 0.38061 3.94708 -0.18913 0.01183 0.29905 2.56574 -2.2023 -0 -0 -2.62301 -0.60767 0 0 -1.67741 0 0 -0.02466 0.02451 0 2.85497 -0.60087 0 -0.93687 -0.10029 0.49316 -4.08401
LEU_151 -7.97013 0.92912 2.34411 -0.49461 0.17648 0.11947 2.10969 -2.20493 -0.00607 -0.08194 -2.35922 0.141 0 0 0 0 0 -0.07597 0.22099 1.12057 0 -0.34675 0 0.18072 0.02395 0.59626 -5.57727
VAL_152 -9.07607 1.59017 3.00615 -0.29415 0.33348 0.07029 2.8658 -2.83784 -0.00544 -0.01991 -3.26544 -0.18271 0 0 0 0 0 0.0016 0.0255 0.3291 0 -0.80365 0 1.9342 -0.27024 1.05527 -5.54388
GLN_153 -5.26916 0.56902 3.35033 -0.32962 0.05698 0.20177 1.29861 -1.85858 -0.01664 -0.11385 -1.7164 -0.20874 0 0 -0.84577 0 0 -0.06661 0.00856 0 2.98152 0.29573 0 -0.18838 -0.12922 0.84802 -1.13244
VAL_154 -5.94441 0.67113 2.87298 -0.27733 0.1785 0.06164 2.34654 -2.1838 -0.00544 -0.01991 -1.27207 -0.42848 0 0 0 0 0 -0.04555 0.04961 0.20984 0 -0.68739 0 1.9342 -0.06928 0.31173 -2.2975
ALA_155 -2.17708 0.13126 1.4409 -0.02295 0 0 0.57636 -0.95789 -0.00063 -0.00165 0.29394 -0.34842 0 0 0 0 0 -0.04831 0 0 0 -0.26825 0 1.8394 -0.42471 0.29328 0.32527
ASN_156 -3.70151 0.42608 3.44754 -0.19437 0.01283 0.30479 1.82678 -1.83817 -0 -0 -1.17881 -0.54942 0 0 0 0 0 -0.07946 0.01452 0 2.75698 -0.33633 0 -0.93687 -0.31613 0.38335 0.0418
LEU_157 -6.23081 0.62219 3.55665 -0.63486 0.33575 0.20063 1.94878 -2.14889 -0.03668 -0.11844 -1.06752 -0.08881 0 0 0 0 0 -0.04447 0.05535 1.52235 0 -0.31148 0 0.18072 -0.24611 0.59028 -1.91536
SER_158 -3.36913 0.2828 3.77761 -0.02906 6e-05 0.04639 1.30173 -1.81803 -0 -0 -1.3411 -1.07894 0 0 0 0 0 0.09594 0.0055 0.20702 0 -0.16144 0.60009 -0.77834 -0.52034 0.4321 -2.34714
TYR_159 -6.26803 0.35248 5.46632 -0.82834 0.03032 0.28556 2.85286 -2.63548 -0.02817 -0.16176 -2.54844 -0.31951 0 0 0 -0.77513 0 -0.02612 0 0 1.98049 -0.11269 0.01951 1.2797 -0.1974 0.45724 -1.17658
THR_160 -7.96357 0.80207 5.24305 -0.20602 0.19708 0.07293 3.00053 -2.97155 -0 -0 -1.84922 -0.06075 0 0 0 0 0 -0.01533 0.0023 0.05362 0 -0.00986 2.2669 -1.0874 0.23163 0.54046 -1.75313
ILE_161 -7.38616 0.66803 4.57333 -0.67905 0.59303 0.15483 2.45969 -2.72703 -0 -0 -1.97607 0.30013 0 0 0 0 0 -0.05426 0.00917 0.55654 0 -0.37869 0 0.73287 0.08795 0.46819 -2.59748
THR_162 -4.80262 0.22836 5.69312 -0.20238 0.13853 0.07335 2.64867 -2.61685 -0 -0 -2.89165 -0.05326 0 0 0 0 0 -0.01102 0.00717 0.05673 0 0.00512 2.27097 -1.0874 0.07723 0.40949 -0.05644
LYS_163 -7.77612 0.64313 7.56715 -0.64967 0.20885 0.34392 2.92907 -3.38793 -0.08505 -0.47354 -4.09865 0.24128 0 0 0 0 0 0.00215 0.28851 2.18704 0 -0.02285 0 -1.5107 -0.13541 0.40411 -3.32472
LEU_164 -8.57562 1.40215 3.12916 -0.50161 0.35491 0.11916 2.54314 -2.69953 -0 -0 -2.02282 0.24527 0 0 0 0 0 0.25523 0.01488 0.29136 0 -0.30899 0 0.18072 -0.41125 0.57432 -5.40953
LYS_165 -5.59552 0.40354 8.03617 -0.36883 0.04856 0.18581 3.81895 -3.44373 -0.02634 -0.15621 -5.83028 0.28465 0 0 -0.40629 0 0 -0.01903 0.05143 2.4902 0 -0.05103 0 -1.5107 -0.35305 0.59542 -1.84628
GLU_166 -3.78855 0.26773 4.57772 -0.21404 0.02353 0.29131 1.66146 -2.05781 -0.05689 -0.31178 -1.08872 -0.5936 0 0 0 0 0 0.03702 0.005 0 3.04554 -0.28459 0 -2.7348 -0.49291 0.44556 -1.26882
ILE_167 -8.13971 1.02796 2.92825 -0.56884 0.28187 0.16146 1.77346 -2.31584 -0 -0 -1.30072 0.22755 0 0 0 0 0 0.01009 0.13299 0.37957 0 0.78061 0 0.73287 -0.24115 0.62448 -3.5051
GLY_168 -2.23748 0.17183 2.72127 -5e-05 0 0 1.00377 -1.37141 -0.01265 -0.03103 -1.67631 -0.34799 0 0 0 0 0 -0.17409 0 0 0 -1.44202 0 0.83697 -0.23513 0.93667 -1.85763
PHE_169 -8.66828 0.88851 3.1815 -0.55711 0.15521 0.24315 1.42095 -2.43069 -0.01545 -0.16724 -1.10719 -0.02184 0 0 0 0 0 0.09239 0.29101 0 2.51685 -0.38022 0 1.0402 -0.45011 0.65263 -3.31572
TRP_170 -6.69179 0.46961 4.54395 -0.70527 0.25125 0.31023 2.14063 -2.29509 -0 -0 -2.70444 -0.33577 0 0 0 0 0 0.0092 0.1493 0 3.3016 -0.30547 0 1.6906 -0.29651 0.61316 0.14518
THR_171 -6.34249 0.44388 4.0013 -0.18504 0.09677 0.07478 3.48404 -2.59761 -0.0582 -0.38404 -4.15185 -0.19328 0 0 -1.09167 0 0 -0.07029 0.01629 0.07372 0 0.22122 2.33422 -1.0874 -0.06482 0.68748 -4.79299
VAL_172 -8.36719 1.34459 3.0706 -0.30035 0.30422 0.07249 2.56217 -2.69712 -0.00151 -0.00409 -2.82504 -0.34089 0 0 0 0 0 -0.03082 0.00856 0.18484 0 -0.72578 0 1.9342 -0.08282 0.71601 -5.17792
VAL_173 -8.33619 1.02092 2.31894 -0.28409 0.22062 0.06027 2.63135 -2.42739 -0.01923 -0.06934 -1.96972 -0.18346 0 0 0 0 0 -0.04666 0 0.19288 0 -0.62542 0 1.9342 -0.38648 0.69657 -5.27223
SER_174 -3.95384 0.39048 2.72838 -0.03641 0.00205 0.06795 1.1308 -1.55713 -0.00801 -0.03372 -1.26261 -0.71162 0 0 0 0 0 0.01149 0.00178 0.39468 0 0.45347 0.60274 -0.77834 0.14216 0.42556 -1.99017
THR_175 -5.72791 0.63137 4.30285 -0.10216 0.05773 0.07171 2.38238 -2.34676 -0.00255 -0.00786 -0.4426 -1.16212 0 0 -0.57049 0 0 -0.01085 0.48839 0.30011 0 -0.30881 2.50445 -1.0874 0.35666 0.53249 -0.1414
LEU_176 -4.70475 0.91939 1.45567 -0.5535 0.3457 0.16065 0.67139 -1.21444 -0 -0 -0.01703 0.03508 0 0 0 0 0 0.04272 0.29096 0.32656 0 0.07221 0 0.18072 -0.12922 0.85403 -1.26387
ASP_177 -4.88906 1.24512 5.0788 -0.09427 0.03446 0.2714 2.34366 -2.23387 -0.00034 -0.00181 -2.9897 -0.09203 0 0 -0.57049 0 0 0.44807 0.04071 0 2.55513 0.1047 0 -2.3716 0.08643 1.649 0.61432
PRO_178 -3.24105 0.64994 1.62333 -0.07063 0 0.04338 0.65325 -0.78328 -0 -0 0.06768 0.57204 0 0 0 0 0 -0.14395 0.01905 0.18225 0 -0.80391 0 -2.4119 0.49084 1.94779 -1.20517
ILE_179 -5.13263 0.67599 2.84336 -0.60543 0.36906 0.22124 1.76695 -1.68506 -0 -0 -0.97402 -0.31351 0 0 -1.17176 0 0 0.40095 0.01867 0.23806 0 0.24606 0 0.73287 0.72393 1.09747 -0.5478
TRP_180 -13.0526 2.65374 6.67736 -0.8636 0.22017 0.60518 3.62785 -3.85958 -0 -0 -2.02764 -0.20442 0 0 0 0 0 -0.02094 0.03074 0 3.41357 -0.18937 0 1.6906 1.44577 1.87087 2.01772
LYS_181 -4.61843 1.02645 4.96864 -0.46624 0.11684 0.30359 2.50381 -2.0795 -0 -0 -2.30528 -0.26072 0 0 -0.46018 0 0 0.07929 0.00798 1.88069 0 -0.0683 0 -1.5107 6.67321 3.0517 8.84285
PRO_182 -3.19358 0.77206 2.10625 -0.07758 0 0.04641 0.34432 -0.80533 -0.02149 -0.0804 -0.34184 0.57646 0 0 0 0 0 0.07858 0.00439 0.50185 0 -0.43094 0 -2.4119 5.4638 1.89211 4.42317
ILE_183 -5.5299 0.7795 4.30019 -0.48224 0.50017 0.10886 2.92977 -2.27448 -0.00157 -0.00696 -2.02632 -0.05179 0 0 0 0 0 -0.02857 0.01352 0.33648 0 -0.76462 0 0.73287 -0.42956 0.86592 -1.02873
ASP_184 -5.16426 0.56281 5.43161 -0.0919 0.00491 0.2623 1.99337 -2.24178 -0.02149 -0.0804 -2.96332 -0.03306 0 0 0 -0.27772 0 0.48861 0.00775 0 1.72867 -0.28926 0 -2.3716 -0.32794 11.4097 8.02701
TYR_185 -9.22581 1.46253 3.02664 -1.03717 0.38713 0.65626 1.36668 -2.22466 -0 -0 -0.03782 -0.05044 0 0 0 0 0 0.03361 0.23136 0 4.34189 0.60911 0.00139 1.2797 0.21883 15.6405 16.6797
ARG_186 -6.36955 0.69579 6.86525 -0.51121 0.05816 0.27986 2.75103 -2.93254 -0.01682 -0.09165 -2.35301 -0.15296 0 0 -1.17147 -0.27772 0 0.01084 0.26086 2.07481 0 -0.28118 0 -1.2888 0.98115 5.56253 4.09336
LYS_187 -2.77957 0.24294 3.15787 -0.5143 0.12889 0.32656 1.19143 -1.50896 -7e-05 -0.00024 -0.03533 0.06047 0 0 0 0 0 -0.04471 0.03088 2.00879 0 -0.1092 0 -1.5107 0.38734 1.34663 2.37872
VAL_188 -7.43241 1.74497 3.02196 -0.28814 0.25244 0.04881 1.80426 -2.83381 -0 -0 0.19494 0.45628 0 0 0 0 0 -0.10742 0.00477 0.4999 0 0.48827 0 1.9342 -0.34223 0.74565 0.19245
ASP_189 -4.15887 0.35711 4.56291 -0.10194 0.00354 0.30748 1.69765 -2.22174 -0.01661 -0.10745 -0.78331 -0.44902 0 0 0 -0.72004 0 -0.10286 0.02565 0 1.74831 -0.01271 0 -2.3716 -0.28017 0.57915 -2.04452
PHE_190 -2.55386 0.28814 2.41076 -0.66219 0.08998 0.40313 0.87489 -1.27535 -7e-05 -0.00024 -0.65908 0.08299 0 0 0 0 0 0.25371 0.06936 0 2.12901 -0.39956 0 1.0402 0.28988 0.53542 2.91711
ALA_191 -3.85273 1.07647 1.28175 -0.02978 0.01159 0 0.71053 -1.29829 -3e-05 -0.00057 -0.56551 -0.44869 0 0 0 0 0 0.97096 0 0 0 0.29473 0 1.8394 1.7248 9.99647 11.7111
LYS_192 -3.84315 0.72064 3.16875 -0.48349 0.18639 0.36712 0.73721 -1.36571 -0.01265 -0.03103 -1.49759 -0.01906 0 0 0 0 0 0.95258 0.25915 2.26781 0 0.17239 0 -1.5107 1.53303 17.8776 19.4793
LYS_193 -7.99976 1.76149 4.80379 -0.28347 0.05601 0.1611 2.06703 -2.48302 -0.01468 -0.11939 -2.18323 -0.1816 0 0 0 0 0 0.03413 0.52898 2.05227 0 0.07657 0 -1.5107 0.28204 9.31538 6.36295
ILE_194 -9.14123 1.31453 3.08795 -0.50403 0.40245 0.11968 2.86264 -2.64006 -0.00218 -0.00596 -2.40439 -0.14156 0 0 0 0 0 0.00503 0.03014 0.33885 0 -0.74436 0 0.73287 -0.23996 1.7764 -5.1532
LEU_195 -9.0307 1.05815 2.12038 -0.63569 0.20669 0.19005 2.66541 -2.51313 -0.00491 -0.0142 -2.99308 0.24819 0 0 0 0 0 -0.03938 0.03178 0.55893 0 -0.36321 0 0.18072 -0.24599 0.99451 -7.58549
ILE_196 -9.24074 1.16662 1.96078 -0.56904 0.41854 0.15492 2.12778 -2.50656 -0.00867 -0.03559 -2.4389 0.16081 0 0 0 0 0 -0.00437 0.23115 2.89914 0 -0.73231 0 0.73287 -0.29456 0.69331 -5.28481
VAL_197 -6.24261 0.45652 1.11216 -0.31486 0.16377 0.06972 2.07098 -1.87836 -0.00491 -0.0142 -2.29644 -0.59367 0 0 0 0 0 0.13453 0.01561 1.51475 0 -0.74622 0 1.9342 -0.4256 0.64036 -4.40429
GLY_198 -3.86337 0.94423 1.96018 -0.00032 0 0 0.94926 -1.59692 -0 -0 -0.75658 -0.17848 0 0 0 0 0 -0.08232 0 0 0 -0.77268 0 0.83697 0.02982 0.7173 -1.81291
ASN_199 -7.80877 0.47474 8.29428 -0.25067 0.01209 0.38194 4.3028 -3.98127 -0.01041 -0.11776 -4.67111 -0.38588 0 0 -0.92696 0 0 0.0602 0.00487 0 2.54888 0.21223 0 -0.93687 0.06022 0.72371 -2.01373
GLU_200 -4.85759 0.23901 6.19877 -0.45586 0.28859 1.43338 2.29796 -2.67397 -0.11623 -0.67848 -2.03004 -2.94654 0 0 0 -0.99859 0 -0.08046 0.0508 0 3.92225 -0.22743 0 -2.7348 -0.27479 0.55905 -3.08497
ASP_201 -4.06268 0.44895 5.44102 -0.12433 0.02153 0.3903 1.75637 -2.2442 -0.0386 -0.27573 -2.51417 -0.20957 0 0 -1.41197 0 0 0.03953 0.0106 0 2.6844 -0.21325 0 -2.3716 -0.26669 0.38524 -2.55486
ARG_202 -5.29591 0.51789 5.66181 -0.87202 0.15012 0.6789 1.79098 -2.44085 -0.00456 -0.02585 -2.16833 -0.16742 0 0 -0.48501 0 0 0.01958 0.02299 1.77957 0 -0.27373 0 -1.2888 0.59053 0.75984 -1.05027
GLY_203 -2.73426 0.21402 2.97532 -0.00024 0 0 1.54372 -1.57263 -0.00496 -0.0179 -1.65586 -0.23638 0 0 0 0 0 -0.02901 0 0 0 -1.514 0 0.83697 0.7887 0.76882 -0.63769
VAL_204 -5.98499 0.76355 0.4206 -0.27218 0.18393 0.05534 0.95681 -1.47612 -0.00017 -0.00475 -0.2665 -0.07148 0 0 0 0 0 -0.04987 0.00484 0.32362 0 -0.65195 0 1.9342 -0.06765 0.32174 -3.881
ASN_205 -6.21261 0.42697 6.10534 -0.25324 0.02214 0.38233 3.92437 -2.97057 -0.00496 -0.0179 -5.25354 -0.46556 0 0 -1.61922 0 0 -0.02092 0.04455 0 2.5142 0.20773 0 -0.93687 -0.14843 0.25484 -4.02134
GLN_206 -4.4455 0.26982 4.23857 -0.71297 0.26627 1.0594 1.71709 -2.04792 -0.00017 -0.00475 -1.46584 -2.15152 0 0 0 0 0 -0.13528 0.00104 0 3.13455 -0.06927 0 -0.18838 -0.13483 0.32807 -0.34161
LEU_207 -5.88244 0.54952 4.21804 -0.50383 0.23564 0.12922 2.07716 -2.26005 -0 -0 -1.63125 0.16286 0 0 -1.08302 0 0 0.07595 0.01649 0.19755 0 -0.221 0 0.18072 -0.30899 0.29301 -3.75444
ILE_208 -8.43993 0.77416 3.05669 -0.48337 0.28835 0.09401 2.29381 -2.674 -0 -0 -0.4146 -0.1254 0 0 0 0 0 0.08868 0.12903 0.7974 0 -0.45795 0 0.73287 -0.16599 0.68932 -3.81693
THR_209 -6.79153 0.8647 4.75282 -0.20359 0.15589 0.07323 2.3191 -2.85348 -0.03172 -0.17288 -1.41827 -0.0982 0 0 0 0 0 0.00164 0.00086 0.0603 0 -0.02012 2.29015 -1.0874 0.0739 0.77173 -1.31288
LYS_210 -3.75371 0.25343 3.77698 -0.41491 0.05764 0.22669 1.60954 -1.84583 -0 -0 -0.63014 -0.12333 0 0 0 0 0 -0.03095 0.00839 1.87106 0 -0.0369 0 -1.5107 -0.01263 0.3188 -0.23655
ASN_211 -4.26601 0.22802 4.98344 -0.21095 0.02895 0.32532 2.2454 -2.31985 -0 -0 -2.75186 -0.49114 0 0 -0.40629 0 0 -0.07071 0.00018 0 2.31164 -0.54942 0 -0.93687 -0.48387 0.22433 -2.1397
ALA_212 -4.98174 0.40385 2.89948 -0.02312 0 0 1.94769 -2.31597 -0.02091 -0.12398 -0.77939 -0.1794 0 0 0 0 0 -0.01409 0 0 0 -0.15355 0 1.8394 -0.75657 0.18712 -2.07117
ASP_213 -4.87865 0.22118 6.36565 -0.10592 0.00061 0.31735 3.00244 -2.64169 -0.01802 -0.0747 -5.10399 -0.43499 0 0 -1.09167 0 0 0.03961 0.00168 0 2.13694 -0.32763 0 -2.3716 -0.47649 0.35218 -5.08772
CYS_214 -5.64723 0.63691 3.00724 -0.06685 0 0.03392 1.76599 -1.8478 -0.01741 -0.07201 -1.61313 0.09222 0 0 0 0 0 0.03832 0.00803 0.58344 0 -0.04649 0 3.6196 0.08067 0.44286 0.9983
ARG_215 -8.16115 1.02838 4.57194 -0.78038 0.13019 0.58167 2.55117 -2.4385 -0.01081 -0.04889 -1.9845 0.09495 0 0 -1.17176 0 0 0.00454 0.51826 3.42658 0 -0.10882 0 -1.2888 0.11516 0.72304 -2.24774
ILE_216 -8.14472 0.72057 3.03171 -0.55007 0.38388 0.15026 2.32182 -2.43878 -0 -0 -2.23772 -0.31287 0 0 0 0 0 0.07793 0.02369 0.45229 0 0.02253 0 0.73287 -0.20244 0.799 -5.17005
LYS_217 -7.59101 0.89549 7.09314 -0.5998 0.33841 0.42024 3.20451 -2.87592 -0.00157 -0.00696 -4.48042 0.11084 0 0 -0.46018 0 0 0.58684 0.58666 2.12597 0 0.12972 0 -1.5107 -0.08269 0.92584 -1.19157
ILE_218 -7.36224 0.9564 -0.07544 -0.48337 0.36133 0.11141 1.22511 -1.27651 -0 -0 -0.20079 -0.06811 0 0 0 0 0 0.02797 0.01764 0.31329 0 -0.70946 0 0.73287 -0.12453 1.78456 -4.76989
PRO_219 -4.59146 1.02535 2.14592 -0.14108 0.00504 0.10077 0.50025 -0.79338 -0 -0 -0.6542 0.17644 0 0 0 0 0 -0.08504 0.03025 0.17179 0 -0.90344 0 -2.4119 -0.56163 1.30457 -4.68174
MET_220 -7.4518 1.64974 1.58023 -0.26679 0.06391 0.05814 0.84047 -1.55904 -0 -0 -0.10002 -0.49923 0 0 0 0 0 0.06136 0.2661 1.5925 0 -0.13064 0 0.60916 -0.34664 0.79072 -2.84182
ASN_221 -2.40314 0.15266 2.89279 -0.20255 0.04303 0.33818 0.65322 -1.2541 -0.00666 -0.08615 -1.22152 -0.7397 0 0 0 0 0 0.05773 0.01078 0 2.19347 -0.70843 0 -0.93687 0.33802 0.76534 -0.11389
ASN_222 -5.00931 0.66759 4.27813 -0.1602 0.00614 0.20944 1.76624 -2.11531 -0 -0 -0.31978 -0.86551 0 0 -1.09735 0 0 0.03626 0.03018 0 2.26038 -0.29306 0 -0.93687 0.316 0.36646 -0.86058
LYS_223 -4.33876 0.21589 4.19894 -0.52828 0.14735 0.33542 1.84701 -1.61565 -0.03494 -0.12834 -3.30013 0.20374 0 0 -1.50757 0 0 -0.12996 0.02755 2.41444 0 -0.02932 0 -1.5107 -0.15755 0.51662 -3.37426
ILE_224 -7.31505 0.87918 2.68803 -0.61749 0.451 0.11647 1.88504 -2.13404 -0 -0 0.66036 0.38203 0 0 0 0 0 -0.07304 0.02997 0.88216 0 -0.56235 0 0.73287 -0.47906 0.6225 -1.8514
ASN_225 -3.23149 0.34614 2.47626 -0.40659 0.09368 0.81667 0.27221 -1.31422 -0.06838 -0.30247 -0.0885 -1.66782 0 0 0 0 0 0.07597 0.00698 0 2.34798 -0.62602 0 -0.93687 -0.45387 0.40952 -2.25081
SER_226 -4.46008 0.57857 3.7564 -0.03356 0 0.07834 2.0337 -2.04024 -0.01892 -0.1874 -1.26732 0.11401 0 0 -0.52873 -0.20536 0 -0.01049 0.00169 0.4061 0 -0.4162 0.60807 -0.77834 -0.09992 0.18519 -2.28447
LEU_227 -7.66324 0.64749 0.53638 -0.46 0.232 0.07225 0.49042 -1.67887 -0 -0 0.13477 0.20185 0 0 0 0 0 0.10823 0.16093 0.45786 0 -0.26255 0 0.18072 0.01653 0.27207 -6.55318
ASN_228 -7.34218 0.58967 6.82136 -0.23949 0.02428 0.35843 3.46123 -3.46764 -0.03035 -0.2067 -3.01144 -0.52845 0 0 -0.91415 -0.80637 0 0.30609 0.04941 0 2.66307 0.30045 0 -0.93687 -0.16506 0.53983 -2.53487
VAL_229 -6.71351 1.05664 2.83053 -0.31638 0.35334 0.07211 2.29001 -2.34858 -0 -0 -0.76133 -0.07395 0 0 0 0 0 0.00798 0.20744 0.21109 0 -0.08569 0 1.9342 -0.14972 0.55978 -0.92605
SER_230 -6.49285 0.59395 4.72052 -0.02964 0 0.04812 2.25674 -2.63841 -0.02259 -0.25165 -1.01171 -1.07188 0 0 -0.91415 0 0 -0.0301 0.00408 0.21491 0 -0.21869 0.78101 -0.77834 -0.35815 0.38764 -4.81119
VAL_231 -8.856 1.09684 3.91377 -0.30164 0.16671 0.06512 2.97097 -3.1598 -0 -0 -1.15192 -0.21861 0 0 0 0 0 0.01643 0.06085 0.14434 0 -0.42977 0 1.9342 -0.28948 0.45523 -3.58277
ALA_232 -5.28266 0.27445 3.54623 -0.02098 0 0 2.22792 -2.41931 -0 -0 -1.62759 -0.38848 0 0 0 0 0 0.04809 0 0 0 -0.36299 0 1.8394 -0.239 0.4198 -1.98514
LEU_233 -9.92322 1.59205 3.15802 -0.73054 0.36184 0.23525 2.7363 -2.88023 -0.00777 -0.06218 -2.05117 0.27437 0 0 0 0 0 0.00805 0.17447 0.71823 0 -0.14645 0 0.18072 -0.07408 0.65301 -5.78333
GLY_234 -5.1479 0.54802 4.39625 -4e-05 0 0 2.19777 -2.52348 -0 -0 -2.05529 -0.41128 0 0 0 0 0 -0.07626 0 0 0 0.48541 0 0.83697 0.36899 0.64475 -0.73609
ILE_235 -9.24179 0.97734 2.81922 -0.50807 0.37415 0.09619 2.22004 -2.69805 -0 -0 -2.10274 0.1631 0 0 0 0 0 -0.04076 0.12769 0.45509 0 -0.42926 0 0.73287 0.26425 0.30039 -6.49034
ILE_236 -8.91459 0.90157 2.89183 -0.68458 0.63057 0.1634 2.60763 -2.80718 -0 -0 -1.62384 0.17372 0 0 0 0 0 -0.05013 0.00085 0.67057 0 -0.44112 0 0.73287 0.09026 0.76807 -4.89011
LEU_237 -9.43088 1.04423 2.95886 -0.51147 0.25236 0.12908 2.29941 -2.71364 -0 -0 -1.37479 0.22455 0 0 0 0 0 0.04902 0.01248 0.30614 0 -0.27599 0 0.18072 -0.18434 1.07975 -5.9545
PHE_238 -9.29591 1.20553 3.77856 -0.62649 0.03876 0.28827 3.39748 -2.97423 -0 -0 -3.27808 0.00017 0 0 0 0 0 0.30833 0.14019 0 2.34204 0.047 0 1.0402 -0.22288 1.10048 -2.71058
ALA_239 -5.16987 0.59193 4.0578 -0.02273 0 0 2.7306 -2.64184 -0.03384 -0.25195 -0.50259 -0.38337 0 0 0 0 0 -0.02678 0 0 0 -0.36491 0 1.8394 -0.40568 0.82665 0.24281
TRP_240 -11.8731 1.86509 3.55923 -0.70602 0.34489 0.38279 2.39975 -3.40878 -0.00734 -0.05462 -1.93388 -0.54328 0 0 0 0 0 -0.00888 0.0089 0 2.90124 0.01511 0 1.6906 -0.52819 0.5052 -5.39133
LYS_241 -4.18297 0.31827 5.86406 -0.78658 0.30124 0.54047 1.75223 -2.28408 -0.0418 -0.20631 -2.55427 0.10834 0 0 0 0 0 0.074 0.27372 1.88591 0 -0.21414 0 -1.5107 -0.17761 0.65048 -0.18975
ASN:CtermProteinFull_242 -4.29603 0.14569 5.58717 -0.37933 0.00629 0.96843 2.7311 -2.3554 -0.05045 -0.35941 -3.24823 0.20204 0 0 -0.82688 -0.72004 0 0 0.0038 0 2.62064 0 0 -0.93687 -0.00805 0.70144 -0.21409
MET:NtermProteinFull_243 -4.0072 0.32557 1.61775 -0.41347 0.12501 -0.03583 0.25875 -0.90688 -0.02523 -0.07036 -0.14877 1.23535 0 0 0 0 0 -0.00906 0.14426 1.30716 0 0 0 0.60916 0 0.07694 0.08316
LYS_244 -4.66526 0.2601 2.71878 -0.5023 0.06266 0.34599 0.67588 -1.14761 -0.02523 -0.07036 -0.65952 0.55572 0 0 0 0 0 0.01281 0.10994 3.14717 0 -0.01559 0 -1.5107 -0.1157 0.22293 -0.60029
LYS_245 -4.87431 0.77606 5.45525 -0.30051 0.0246 0.13452 2.89118 -2.2735 -0 -0 -2.49488 0.14484 0 0 0 0 0 0.26448 0.08549 1.85296 0 0.10427 0 -1.5107 -0.33754 1.15131 1.09351
PRO_246 -1.62928 0.52367 1.14275 -0.06932 0 0.04319 0.51185 -0.44584 -0 -0 0.45862 0.57349 0 0 0 0 0 -0.12725 0.06527 0.19655 0 -0.97963 0 -2.4119 0.19648 1.51428 -0.43707
ARG_247 -2.48314 0.33078 2.67915 -0.46262 0.06695 0.28177 0.97219 -1.19434 -0 -0 -0.56162 -0.06049 0 0 -0.63387 0 0 0.14836 0.01307 1.76657 0 -0.18536 0 -1.2888 1.18291 1.01718 1.58867
GLN_248 -4.83631 0.41202 4.83619 -0.30087 0.05236 0.27781 2.3522 -2.1364 -0.01968 -0.15038 -2.30199 -0.99161 0 0 0 0 0 -0.04198 0.12106 0 2.82489 -0.23139 0 -0.18838 0.63669 0.65627 0.97047
GLN_249 -7.70199 0.62952 7.79739 -0.55009 0.06335 0.5485 3.5649 -3.56236 -0 -0 -4.07288 -0.60947 0 0 -0.63387 -0.86059 0 0.04342 0.02569 0 2.35697 0.00997 0 -0.18838 -0.19088 0.62133 -2.70948
SER_250 -4.59053 0.28375 4.59522 -0.02375 0 0.05693 2.57622 -2.08746 -0.0122 -0.05797 -2.37124 -0.52949 0 0 0 0 0 -0.00977 0.00047 0.06004 0 -0.56085 0.6607 -0.77834 -0.13103 0.71844 -2.20088
CYS_251 -6.70484 0.92837 3.47048 -0.03773 0 0.01328 1.67042 -1.93943 -0.0025 -0.00729 -1.69866 -0.22023 0 0 -1.05838 0 0 0.0076 0.14907 0.28293 0 0.10383 0 3.6196 0.06232 0.92666 -0.43453
LEU_252 -8.41783 1.23387 1.32693 -0.49649 0.24049 0.11446 2.40634 -2.02307 -0.02624 -0.10365 -1.64276 0.0833 0 0 0 0 0 0.04704 0.22729 1.08048 0 -0.38184 0 0.18072 0.09717 0.96808 -5.08571
PHE_253 -8.57706 0.97976 1.79353 -0.62089 0.1337 0.33381 0.77505 -1.78425 -0.02988 -0.16221 -0.64485 0.0699 0 0 0 0 0 -0.04205 0.00159 0 2.27668 -0.12949 0 1.0402 -0.01215 0.53248 -4.06613
GLY_254 -4.34567 0.31711 4.25749 -0.00021 0 0 1.96252 -2.25039 -0.01404 -0.04567 -2.64602 -0.17545 0 0 0 0 0 -0.07509 0 0 0 -1.50082 0 0.83697 0.13933 0.3449 -3.19505
VAL_255 -6.07631 0.46893 3.50023 -0.3256 0.34035 0.07636 2.36887 -2.20802 -0 -0 -2.29239 -0.3311 0 0 -0.79428 0 0 -0.00766 0.01943 0.11336 0 -0.20726 0 1.9342 0.03187 0.457 -2.93201
LYS_256 -4.36058 0.34617 5.94035 -0.55005 0.14982 0.47445 2.43819 -2.64562 -0.09782 -0.42122 -2.52441 0.24953 0 0 -0.41022 0 0 -0.00165 0.01289 2.28525 0 0.06915 0 -1.5107 -0.0569 0.53384 -0.07956
ALA_257 -4.5801 0.19218 3.34155 -0.02206 0 0 1.37258 -2.26522 -0.02737 -0.15492 -1.07231 -0.37528 0 0 0 0 0 0.01898 0 0 0 -0.31686 0 1.8394 -0.22775 0.27065 -2.00653
PHE_258 -11.5096 2.47188 1.77274 -1.18913 0.18237 0.39264 2.78462 -2.9151 -0 -0 -2.04446 0.00262 0 0 0 0 0 -0.00106 0.06204 0 1.80273 -0.33688 0 1.0402 -0.20855 0.9012 -6.79172
GLU_259 -6.04449 0.33824 5.89473 -0.33269 0.0471 0.38942 2.74078 -3.01027 -1e-05 -0.00022 -2.4948 -0.66317 0 0 0 0 0 -0.00221 0.03073 0 3.60469 -0.25459 0 -2.7348 -0.25669 0.88558 -1.86271
GLU_260 -6.94063 0.42585 9.07386 -0.60768 0.08462 1.1029 3.6855 -3.86937 -0.0344 -0.12688 -3.38258 -0.64664 0 0 0 -0.78392 0 0.16059 0.00729 0 3.44877 -0.2356 0 -2.7348 -0.52729 0.35612 -1.54427
ALA_261 -6.87835 0.87401 3.48305 -0.02018 0 0 3.06613 -2.93025 -0 -0 -2.18595 -0.36655 0 0 0 0 0 0.23498 0 0 0 -0.32574 0 1.8394 -0.47553 0.50656 -3.17843
ILE_262 -8.30039 1.15339 3.35518 -0.51516 0.5867 0.10164 2.16519 -2.61108 -0 -0 -1.9663 0.06121 0 0 0 0 0 -0.05264 0.0778 0.53488 0 -0.43158 0 0.73287 -0.24264 0.54225 -4.80868
ASN_263 -4.32113 0.18613 4.76869 -0.1762 0.02309 0.26137 1.78101 -2.31475 -1e-05 -0.00022 -1.42248 -0.35022 0 0 0 0 0 -0.09883 0.01474 0 1.50203 0.12709 0 -0.93687 -0.01378 0.47916 -0.49116
ASN_264 -5.99346 0.47699 6.13782 -0.21092 0.04148 0.33018 2.651 -2.97164 -1e-05 -6e-05 -1.82948 -0.43853 0 0 0 -0.78392 0 -0.04528 0.08022 0 2.08641 -0.58257 0 -0.93687 -0.37939 0.50965 -1.85839
GLN_265 -2.19488 0.15417 2.83611 -0.29752 0.06103 0.28368 1.18085 -1.36985 -0 -0 -1.61629 -0.90114 0 0 0 0 0 -0.09612 0.01798 0 2.70156 -0.15824 0 -0.18838 -0.37697 0.56304 0.59902
VAL_266 -6.50097 1.60337 0.79452 -0.27541 0.24431 0.0501 1.58088 -1.74225 -0.00682 -0.07507 -1.67704 0.28631 0 0 0 0 0 0.0436 0.00047 0.19014 0 -0.1798 0 1.9342 -0.1797 0.65736 -3.25179
HIS_D_267 -4.01823 0.44166 3.18007 -0.42337 0.06697 0.53715 1.75673 -1.67202 -0.00189 -0.01953 -1.72817 -0.43187 0 0 0 -1.06284 0 -0.0191 0.18609 0 2.0361 -0.13885 0 -0.45461 0.39522 0.98452 -0.38595
ILE_268 -8.12866 1.06427 -0.00891 -0.47884 0.36587 0.09876 1.00067 -1.64403 -0.00697 -0.07641 -1.1019 0.35155 0 0 0 0 0 -0.04989 0.23106 0.44499 0 -0.50279 0 0.73287 0.26721 0.89131 -6.54986
LYS_269 -3.95705 0.13733 3.80689 -0.40428 0.0557 0.1978 1.97569 -1.79435 -0.00013 -0.00074 -2.38438 0.01129 0 0 0 0 0 -0.0013 0.00681 1.99171 0 -0.02763 0 -1.5107 0.06857 0.47016 -1.35862
LEU_270 -7.68433 0.59941 3.84685 -0.59852 0.30481 0.20374 2.14378 -2.66993 -0.01456 -0.05088 -2.15631 -0.04938 0 0 0 0 0 0.03982 0.10854 1.17476 0 -0.10397 0 0.18072 0.56504 0.51354 -3.64686
VAL_271 -9.65241 1.72998 1.65623 -0.29364 0.38084 0.06182 2.78368 -2.60901 -0 -0 -2.28762 -0.20792 0 0 0 0 0 0.23637 0.43497 0.33809 0 -0.79322 0 1.9342 -0.0013 0.79109 -5.49784
ASN_272 -6.90437 0.46813 4.72448 -0.18939 0.0068 0.29265 2.86212 -2.71181 -0.03176 -0.13379 -2.38536 -0.58091 0 0 0 0 0 0.15096 0.0003 0 2.89201 -0.43071 0 -0.93687 -0.29924 0.59443 -2.61235
ILE_273 -9.79103 1.57226 2.31675 -0.51813 0.52924 0.12236 2.7435 -2.53281 -0 -0 -3.08647 0.03605 0 0 0 0 0 0.16356 0.52284 0.42038 0 -0.78586 0 0.73287 -0.32979 0.91111 -6.97316
SER_274 -5.22045 0.84285 4.73978 -0.03361 0 0.02153 2.89662 -2.43031 -0.01139 -0.08 -3.45829 -0.03313 0 0 0 0 0 -0.04593 0.05558 0.44414 0 -0.06839 1.83431 -0.77834 -0.52946 0.93771 -0.9168
ILE_275 -4.94029 1.00454 2.33868 -0.5021 0.43908 0.12597 0.79393 -1.44888 -0 -0 -0.00142 0.03891 0 0 0 0 0 0.12737 0.07761 0.3044 0 -0.25645 0 0.73287 -0.33291 0.7548 -0.74389
ARG_276 -3.68468 0.87238 1.70167 -0.87061 0.27286 0.64977 0.77051 -0.98833 -0 -0 0.0338 -0.02867 0 0 0 0 0 -0.00401 0.04811 3.31909 0 -0.16144 0 -1.2888 0.08409 1.27226 1.99801
HIS_277 -6.72712 0.64492 4.65453 -0.41387 0.01307 0.45322 2.36137 -2.45932 -0 -0 -2.45692 -0.47238 0 0 0 0 0 0.13149 0.12436 0 2.40121 -0.25352 0 -0.45461 0.55707 0.98502 -0.91148
LYS_278 -2.87775 0.51278 3.15562 -0.29817 0.03306 0.13177 1.2686 -1.30014 -0 -0 -1.4501 0.24288 0 0 0 0 0 0.13572 0.00202 1.76215 0 0.22455 0 -1.5107 0.36119 0.48166 0.87515
LYS_279 -2.99157 0.42608 3.03032 -0.27796 0.02907 0.12261 1.05671 -1.323 -0 -0 -0.87981 -0.2399 0 0 0 0 0 0.13489 0.03149 0.99676 0 0.03816 0 -1.5107 1.11474 0.51247 0.27034
LEU_280 -8.33843 1.34435 2.33472 -0.92047 0.58643 0.36689 2.40833 -2.19215 -0 -0 -2.28642 0.09457 0 0 0 0 0 -0.00922 0.11667 1.8769 0 -0.20474 0 0.18072 1.18695 0.87684 -2.57806
ILE_281 -8.01284 1.25175 3.81589 -0.50066 0.36725 0.10499 2.30844 -2.67472 -0 -0 -1.94476 -0.06307 0 0 0 0 0 0.54986 0.09542 0.46679 0 -0.38776 0 0.73287 5.79327 2.02162 3.92434
PRO_282 -4.97432 0.87342 3.76848 -0.06751 0 0.04295 1.69079 -1.81073 -0 -0 -1.47749 0.61322 0 0 0 0 0 0.03382 0.11895 0.13161 0 0.13527 0 -2.4119 5.94885 1.87028 4.48569
LEU_283 -6.91673 0.52949 4.32097 -0.69411 0.21843 0.25763 2.76058 -2.58723 -0 -0 -1.96638 0.12101 0 0 0 0 0 -0.01423 0.04967 0.84765 0 -0.20331 0 0.18072 0.1568 0.58728 -2.35176
ILE_284 -10.5774 1.62259 3.149 -0.52536 0.52425 0.09702 2.85717 -3.01921 -0 -0 -2.13364 0.1464 0 0 0 0 0 -0.01959 0.01776 0.53348 0 -0.42723 0 0.73287 0.0076 0.52184 -6.49247
GLU_285 -4.26898 0.27809 4.47548 -0.32868 0.05684 0.37906 1.95823 -2.23372 -0 -0 -1.67682 -0.5778 0 0 0 0 0 -0.03612 0.07206 0 3.31237 -0.14123 0 -2.7348 -0.17043 0.5043 -1.13215
ALA_286 -3.0551 0.19701 2.97043 -0.02302 0 0 1.69863 -1.69694 -0 -0 -1.23265 -0.3491 0 0 0 0 0 -0.07119 0 0 0 -0.38091 0 1.8394 -0.51772 0.28478 -0.33638
LYS_287 -5.04156 0.51901 3.74165 -0.52631 0.19431 0.34035 1.40338 -1.7859 -0 -0 -1.05307 -0.02187 0 0 0 0 0 -0.07857 0.17243 1.76725 0 -0.00409 0 -1.5107 -0.44119 0.34455 -1.98033
LYS_288 -2.28766 0.22879 2.95649 -0.33515 0.06419 0.21787 1.07905 -1.34294 -4e-05 -0.00112 -1.46373 -0.39495 0 0 0 0 0 -0.09591 0.01363 1.49981 0 -0.12051 0 -1.5107 -0.18841 0.31219 -1.36911
ILE_289 -8.02721 0.97072 2.34607 -0.46295 0.37696 0.09276 1.66299 -2.28552 -0 -0 -1.33664 0.16723 0 0 0 0 0 -0.03487 0.06548 0.58694 0 -0.7003 0 0.73287 -0.29116 0.51573 -5.62088
ASN_290 -4.64952 0.59175 3.6992 -0.16972 0.01645 0.23034 2.10052 -2.05129 -0 -0 -3.0711 -0.22273 0 0 0 0 0 -0.00788 0.00021 0 1.95503 0.20605 0 -0.93687 -0.23384 0.60912 -1.9343
PHE_291 -7.23006 0.91873 1.3466 -1.00325 0.10509 0.57871 1.09389 -1.57394 -0 -0 -0.83427 -0.17303 0 0 0 0 0 0.03838 0.00147 0 1.46414 -0.48984 0 1.0402 -0.14712 0.4819 -4.3824
GLN_292 -5.7416 0.27053 4.73271 -0.25887 0.03859 0.21987 2.87843 -2.43783 -0.00392 -0.0127 -2.79223 -0.8633 0 0 0 -1.08604 0 -0.00554 0.02449 0 3.17324 -0.07547 0 -0.18838 -0.17051 0.48592 -1.81261
ILE_293 -4.9447 0.60557 1.03417 -0.54552 0.38186 0.1715 0.47968 -1.16915 -0 -0 -0.1945 -0.35398 0 0 0 0 0 0.10626 0.02619 2.35256 0 -0.68153 0 0.73287 -0.23014 0.61267 -1.6162
HIS_294 -8.82217 0.78269 6.16814 -0.39801 0.00709 0.43413 2.60966 -3.37619 -0.00392 -0.0127 -2.94702 -0.16292 0 0 0 -1.08604 0 0.00817 0.03579 0 1.78547 -0.22542 0 -0.45461 -0.30636 0.56451 -5.39973
SER_295 -3.70032 0.29388 4.22283 -0.03039 0 0.06993 2.16743 -1.98211 -0.00488 -0.06792 -2.30074 -0.37851 0 0 0 0 0 -0.01774 0.00355 0.18877 0 -0.39879 0.60938 -0.77834 -0.43983 0.29471 -2.24909
THR_296 -3.5845 0.19299 3.5492 -0.20444 0.18019 0.07764 1.6616 -1.85708 -0.00136 -0.04246 -1.15346 -0.67734 0 0 0 0 0 -0.04969 0.0156 0.14911 0 0.15175 2.28552 -1.0874 -0.29517 0.17669 -0.51263
ASN_297 -3.98612 0.25175 4.48156 -0.18926 0.03353 0.28118 1.64318 -2.2088 -0.00488 -0.06792 -0.60957 -0.31809 0 0 0 0 0 -0.01864 0.0156 0 1.47031 0.19837 0 -0.93687 -0.00699 0.20529 0.23363
TRP_298 -10.0444 0.88583 5.59609 -1.17806 0.04837 0.37512 2.74703 -3.33908 -0.01212 -0.11213 -2.07747 -0.37393 0 0 0 0 0 0.01444 0.00297 0 1.67081 -0.27651 0 1.6906 0.00456 0.37714 -4.00075
PHE_299 -11.3346 1.02512 5.49449 -0.60447 0.02248 0.26193 3.13343 -3.91299 -0 -0 -1.70482 0.0108 0 0 0 0 0 -0.04213 0.03443 0 2.6846 0.06184 0 1.0402 -0.07715 0.48117 -3.42571
ASN_300 -4.91119 0.20154 5.34816 -0.16826 0.01052 0.2506 2.02534 -2.71541 -0 -0 -1.41249 -0.35763 0 0 0 0 0 -0.02426 0.00398 0 1.44953 0.34881 0 -0.93687 -0.08672 0.43203 -0.54232
ASN_301 -4.03438 0.13065 4.74723 -0.18094 0.03932 0.27259 2.03377 -2.2491 -0 -0 -1.85919 -0.26506 0 0 -0.77409 0 0 0.00122 0.00397 0 1.59024 0.22222 0 -0.93687 0.13425 0.32011 -0.80406
GLN_302 -4.93452 0.29366 3.49714 -0.63676 0.05506 0.6547 1.21244 -1.78353 -0.01212 -0.11213 -1.3562 -0.34097 0 0 0 0 0 -0.04641 0.02664 0 2.66856 -0.08236 0 -0.18838 0.09566 0.25566 -0.73384
TYR_303 -8.16771 0.92473 3.44684 -0.6965 0.07697 0.43005 1.80261 -2.47922 -0.00794 -0.06121 -0.46082 -0.22597 0 0 0 0 0 0.34782 0.18743 0 2.17513 -0.31809 0.01688 1.2797 0.73892 0.50832 -0.48207
ARG_304 -2.91767 0.09192 3.55929 -0.48015 0.08938 0.28503 1.33165 -1.54101 -0 -0 -1.58393 0.16171 0 0 -0.77409 0 0 -0.08241 0.16865 1.89054 0 -0.03425 0 -1.2888 0.54439 0.70414 0.1244
ASP_305 -3.30683 0.51532 4.57842 -0.1008 0.00197 0.2778 1.52021 -1.95891 -0 -0 -3.87222 -0.32778 0 0 0 0 0 -0.0422 0.02975 0 1.85256 0.03669 0 -2.3716 -0.47902 0.56066 -3.08598
ILE_306 -3.24963 0.40009 1.7882 -0.47022 0.3037 0.09573 0.36967 -1.09349 -5e-05 -0.00141 0.22197 0.37243 0 0 0 0 0 -0.02826 0.02238 0.45177 0 -0.34816 0 0.73287 -0.53334 0.49521 -0.47054
ASN_307 -4.44499 0.26236 4.21333 -0.18954 0.05239 0.32009 1.08819 -1.98509 -0.00456 -0.02585 -0.38402 -0.95547 0 0 0 0 0 -0.09009 0.01511 0 1.82039 -0.9504 0 -0.93687 -0.69158 0.40393 -2.48268
HIS_D_308 -7.70815 1.31214 6.65226 -0.53666 0.0369 0.37498 2.18777 -3.25336 -0.00348 -0.05763 -2.42426 -0.28664 0 0 -0.93088 0 0 -0.04662 0.10104 0 1.74736 -0.03303 0 -0.45461 -0.65126 0.5142 -3.45992
GLN_309 -6.5683 0.47088 6.15987 -0.66439 0.29023 1.12858 2.04969 -2.77832 -0.00991 -0.04357 -2.0909 -1.84821 0 0 -0.93088 0 0 -0.00294 0.06975 0 4.40178 0.25802 0 -0.18838 -0.30968 1.00306 0.39637
GLU_310 -5.17257 0.31423 5.37144 -0.60979 0.36735 1.63274 2.69516 -2.33987 -0.02414 -0.20069 -4.74883 -3.13008 0 0 -0.79428 0 0 -0.05042 0.04453 0 3.49906 -0.13157 0 -2.7348 -0.26256 1.26603 -5.00906
LEU_311 -9.81117 1.02429 2.41005 -0.61752 0.39849 0.21275 2.12343 -2.69624 -0 -0 -1.64305 -0.04269 0 0 0 0 0 0.17169 0.04888 1.19222 0 -0.0955 0 0.18072 0.06041 0.86904 -6.21421
VAL_312 -7.50516 0.96536 2.02984 -0.28072 0.19252 0.06454 2.36452 -2.22664 -0.00077 -0.01583 -2.435 -0.51759 0 0 0 0 0 -0.06162 0.062 0.21705 0 -0.47136 0 1.9342 0.19934 0.48061 -5.00472
ALA_313 -6.38378 1.25286 2.13023 -0.02438 5e-05 0 3.01795 -2.25465 -0 -0 -2.38801 -0.28623 0 0 0 0 0 0.02601 0 0 0 0.14422 0 1.8394 0.11267 0.48425 -2.32942
VAL_314 -5.4217 0.18533 3.65944 -0.2861 0.19447 0.06214 3.03747 -2.18644 -0.00189 -0.01953 -4.03206 -0.19924 0 0 0 0 0 -0.02434 0.00094 0.10902 0 -0.38438 0 1.9342 0.01335 0.49216 -2.86716
LEU_315 -8.9429 1.19042 4.2031 -0.65303 0.28838 0.17782 2.91967 -3.03783 -0.01562 -0.12887 -2.37696 0.33792 0 0 0 0 0 0.19008 0.20339 0.78283 0 -0.21622 0 0.18072 -0.15681 0.82807 -4.22584
ASP_316 -4.39459 0.25627 5.06982 -0.09665 0.00197 0.26059 2.24366 -2.27804 -0 -4e-05 -2.47089 -0.38745 0 0 0 -0.86059 0 -0.04949 0.10213 0 2.17407 0.0735 0 -2.3716 -0.23606 0.94555 -2.01786
THR_317 -4.48507 0.326 3.63177 -0.16661 0.07659 0.05838 1.42545 -1.74838 -0.0353 -0.27925 -1.41377 0.03684 0 0 0 0 0 -0.00242 0.02056 0.09169 0 0.00388 2.35099 -1.0874 -0.24118 0.4781 -0.95912
ASN_318 -3.68182 0.46814 2.91592 -0.29351 0.09653 0.53424 1.4465 -1.57451 -0 -0 -0.97242 -0.90736 0 0 0 -1.06284 0 -0.05009 0.00258 0 1.85693 -0.84288 0 -0.93687 0.36045 0.28948 -2.35154
GLN_319 -4.5174 0.28537 2.21367 -0.38532 0.09859 0.33295 0.7812 -1.25949 -0.0239 -0.12857 -0.3021 -0.82636 0 0 0 0 0 0.01625 0.08859 0 3.79367 0.02528 0 -0.18838 0.62924 0.42762 1.06091
LEU_320 -2.80876 0.36205 2.37038 -0.62389 0.21268 0.20193 0.6357 -1.23903 -0.01705 -0.15506 -0.82156 0.13128 0 0 0 0 0 -0.06491 0.00801 0.62253 0 -0.10099 0 0.18072 0.37453 0.41909 -0.31233
LEU_321 -5.81332 0.44692 1.99782 -0.47573 0.26467 0.08057 0.89401 -1.56188 -0 -0 -0.61471 0.1905 0 0 0 0 0 0.03829 0.00197 0.5209 0 -0.23114 0 0.18072 0.07634 0.51863 -3.48544
ILE_322 -6.30349 0.98254 3.27147 -0.60045 0.42483 0.11229 2.0587 -2.06735 -0 -0 -2.07998 0.58648 0 0 0 0 0 0.23326 0.04216 0.90745 0 -0.57492 0 0.73287 -0.18874 1.49495 -0.96794
PRO_323 -4.80327 0.76631 3.30931 -0.12954 0.0026 0.09589 1.70264 -1.55688 -0 -0 -1.89831 0.19084 0 0 0 0 0 -0.07136 0.03818 0.1789 0 -1.06093 0 -2.4119 -0.55043 1.50759 -4.69038
LEU_324 -6.66083 0.75561 3.28425 -0.61391 0.26075 0.17285 2.14828 -2.40486 -0.00597 -0.04594 -1.37482 -0.05766 0 0 0 0 0 -0.04616 0.10966 1.90919 0 -0.29573 0 0.18072 -0.61569 0.84408 -2.45619
ASP_325 -4.15752 0.57299 4.16545 -0.11384 0.00903 0.34679 1.53801 -2.08552 -0 -0 -0.75612 -0.54451 0 0 0 0 0 -0.07732 0.02944 0 1.68708 0.05571 0 -2.3716 -0.3279 0.65371 -1.37612
GLN_326 -5.64396 0.50893 4.925 -0.25768 0.03226 0.19303 2.3862 -2.37442 -0 -0 -1.71677 -0.56222 0 0 0 0 0 0.04716 0.01218 0 2.94597 -0.05286 0 -0.18838 -0.15742 0.28821 0.38524
LEU_327 -9.2697 1.09617 3.54039 -0.71123 0.31187 0.33486 2.74298 -3.11053 -0 -0 -1.80852 0.04648 0 0 0 0 0 -0.04685 0.08596 1.09754 0 -0.28851 0 0.18072 -0.18639 0.51227 -5.47249
VAL_328 -7.99746 1.01166 3.89715 -0.26866 0.11547 0.04437 3.04149 -2.98052 -0 -0 -2.66161 0.2776 0 0 0 0 0 0.1147 0.06245 0.9648 0 -0.01479 0 1.9342 -0.28906 0.94436 -1.80386
LYS_329 -5.02289 0.40011 5.49601 -0.30209 0.02597 0.13147 2.57542 -2.62747 -0.00597 -0.04594 -1.71362 0.00584 0 0 0 0 0 0.03512 0.01605 1.72462 0 -0.00903 0 -1.5107 -0.36039 0.67742 -0.51005
VAL_330 -4.83604 0.28229 4.18221 -0.30987 0.21965 0.07137 2.05256 -2.32937 -0 -0 -1.09401 -0.09091 0 0 0 0 0 -0.04543 0.01856 0.05925 0 -0.26034 0 1.9342 -0.2724 0.25722 -0.16107
VAL_331 -8.45112 1.208 3.09438 -0.29518 0.16781 0.05996 2.66643 -2.74414 -0 -0 -1.6157 -0.01516 0 0 0 0 0 -0.06661 0.01815 0.07536 0 -0.35229 0 1.9342 -0.07148 0.45115 -3.93624
GLU_332 -5.38435 0.40712 4.575 -0.33928 0.08594 0.40135 1.74881 -2.27003 -0 -0 -1.20455 -0.61738 0 0 0 0 0 -0.03947 0.0449 0 3.19076 -0.2013 0 -2.7348 -0.2366 0.53656 -2.03733
ASN_333 -2.58998 0.19131 3.16905 -0.20437 0.05248 0.32598 1.04423 -1.47216 -0.01235 -0.04667 -1.46453 -0.44385 0 0 0 0 0 -0.08045 0.00084 0 2.02547 -0.43725 0 -0.93687 -0.57707 0.44552 -1.01069
LYS_334 -4.58874 0.29061 6.41743 -0.40077 0.06775 0.19936 3.23321 -2.59296 -0 -0 -5.02257 0.03616 0 0 0 -0.73009 0 -0.06642 0.04193 2.06985 0 0.28623 0 -1.5107 -0.25137 0.43288 -2.08821
LYS_335 -2.16194 0.24189 1.89091 -0.39316 0.05602 0.19465 0.38584 -0.77822 -0.01235 -0.04667 0.26104 0.11357 0 0 0 0 0 -0.09317 0.0075 1.56429 0 0.01774 0 -1.5107 -0.06008 0.31681 -0.00602
CYS_336 -2.95658 0.14153 2.44484 -0.05277 0.02748 0.02351 0.80369 -1.08825 -0.02749 -0.07939 -0.58093 -0.52376 0 0 0 0 0 -0.00894 0.00598 0.03133 0 0.25649 0 3.6196 0.01702 0.37464 2.42799
SER_337 -5.42672 0.74654 5.22968 -0.03287 0 0.04678 2.73092 -2.41684 -0 -0 -2.95078 -0.58744 0 0 0 -0.51586 0 0.18178 0.023 0.82862 0 0.0099 2.09816 -0.77834 -0.00944 0.45986 -0.36303
THR_338 -5.31947 0.33829 4.09489 -0.16787 0.10178 0.0594 3.13086 -2.35539 -0.05364 -0.40071 -2.85962 -0.44864 0 0 -0.63206 0 0 -0.0072 0.00111 0.24984 0 -0.22523 2.48825 -1.0874 -0.1575 0.40527 -2.84502
LEU_339 -8.70105 1.57207 1.40733 -0.48513 0.28522 0.07508 2.12087 -2.27552 -0 -0 -2.40403 0.1791 0 0 0 0 0 0.12583 0.08197 0.68216 0 0.07641 0 0.18072 0.06785 0.93304 -6.0781
VAL_340 -7.76513 1.24784 1.30007 -0.26905 0.20254 0.05476 2.31188 -2.02942 -0 -0 -2.68253 -0.17955 0 0 0 0 0 -0.0651 0.14583 0.44105 0 -0.75481 0 1.9342 -0.14812 0.96678 -5.28876
MET_341 -8.80698 0.89219 2.90789 -0.22208 0.01688 0.08529 2.56301 -2.10586 -0.00663 -0.02111 -2.19121 -0.09392 0 0 0 0 0 0.01255 0.05894 2.29204 0 0.09214 0 0.60916 -0.1026 0.55839 -3.4619
LEU_342 -8.96008 1.37816 1.95556 -0.5209 0.49746 0.15229 2.55463 -2.21747 -0.01006 -0.09639 -2.91226 -0.02703 0 0 0 0 0 -0.08074 0.16075 2.0368 0 -0.23826 0 0.18072 0.20004 0.65225 -5.29452
ASP_343 -6.15666 0.45277 7.06516 -0.19565 0.04627 0.63146 3.10361 -3.12019 -0.01669 -0.1175 -3.56917 -1.29298 0 0 -0.59649 0 0 -0.06277 0.27219 0 2.25043 -0.62994 0 -2.3716 0.02906 0.50045 -3.77822
GLU_344 -4.92185 0.17853 6.06226 -0.22643 0.06153 0.34755 2.93663 -2.52122 -0.00601 -0.08606 -3.79618 -0.54686 0 0 0 -0.48756 0 -0.1016 0.01671 0 3.06245 0.03469 0 -2.7348 -0.15098 0.59667 -2.28251
ILE_345 -9.12545 1.00475 3.31643 -0.65682 0.41063 0.15743 1.90251 -2.8716 -0.02853 -0.09914 -0.47019 0.05249 0 0 0 0 0 0.00327 0.12676 0.93141 0 0.0764 0 0.73287 0.14838 0.90369 -3.48471
GLN_346 -6.61779 0.49221 4.98996 -0.63127 0.09143 0.67762 2.33803 -2.48984 -0.02299 -0.1528 -1.97059 -0.47877 0 0 -0.70951 -0.80828 0 -0.06443 0.00068 0 2.64278 -0.21516 0 -0.18838 -0.1293 0.72949 -2.5169
ASP_347 -5.35451 0.64148 7.40335 -0.24439 0.16046 0.81165 4.21283 -3.14073 -0.02241 -0.11117 -4.68817 -1.30447 0 0 -0.612 0 0 -0.0245 0.00591 0 2.18041 -0.65716 0 -2.3716 -0.46718 0.98562 -2.59658
PRO_348 -6.58644 0.88506 3.69002 -0.09111 0.00048 0.05702 1.90102 -1.91423 -0 -0 -1.05378 0.67864 0 0 0 0 0 -0.13255 0.02518 0.55833 0 -0.47589 0 -2.4119 -0.30951 0.95452 -4.22515
TYR_349 -8.13304 0.65383 3.72622 -0.64437 0.08035 0.32862 2.77169 -2.59602 -0.01002 -0.11204 -2.81849 -0.18087 0 0 -0.612 0 0 0.17341 0.00211 0 2.52183 0.01077 0.00095 1.2797 -0.19347 0.45529 -3.29554
ASN_350 -8.102 0.69596 7.85633 -0.17495 0.08853 0.26629 4.4146 -3.9127 -0.01216 -0.07961 -3.23793 -0.30162 0 0 0 -2.78287 0 -0.02561 0.22225 0 1.6228 0.28264 0 -0.93687 0.1439 0.71139 -3.26165
PHE_351 -12.4141 1.93996 3.48979 -0.75197 0.16338 0.22373 2.83245 -3.55955 -0 -0 -2.28844 -0.15578 0 0 0 0 0 0.04458 0.49138 0 2.70198 -0.5346 0 1.0402 0.27376 0.82413 -5.67908
GLY_352 -5.93125 0.58904 5.03264 -4e-05 0 0 2.19728 -2.87618 -0.00021 -0.00538 -1.98641 -0.39394 0 0 0 0 0 -0.06238 0 0 0 0.4031 0 0.83697 0.55768 0.43847 -1.20062
ALA_353 -6.4016 0.54259 4.71132 -0.02279 0 0 2.96693 -2.95512 -0 -0 -2.97474 -0.36002 0 0 0 0 0 -0.03074 0 0 0 -0.37367 0 1.8394 0.13492 0.17271 -2.75079
ILE_354 -10.3446 1.99996 3.8353 -0.51697 0.4191 0.09892 2.99932 -3.09656 -0 -0 -3.61385 0.1555 0 0 0 0 0 -0.0239 0.09598 0.45629 0 -0.46261 0 0.73287 -0.22764 0.47443 -7.01848
LEU_355 -9.36088 1.13865 2.7791 -0.50528 0.16254 0.1108 2.53395 -2.71588 -0.01217 -0.07968 -1.82925 0.03391 0 0 0 0 0 -0.01504 0.03412 3.35717 0 -0.25502 0 0.18072 -0.05487 0.8394 -3.6577
ARG_356 -12.7461 1.22796 11.8688 -0.65095 0.11012 0.36511 5.1738 -5.54614 -0.03892 -0.23912 -3.93538 0.75581 0 0 -0.6253 -0.20536 0 0.04574 0.41394 3.11634 0 -0.15638 0 -1.2888 -0.28823 1.11063 -1.53245
THR_357 -7.41615 0.64864 5.21418 -0.19836 0.10083 0.07165 3.53228 -3.16497 -1e-05 -0.00016 -2.88854 -0.105 0 0 0 0 0 -0.03099 0.00502 0.08901 0 -0.01103 2.2841 -1.0874 -0.11214 0.82799 -2.24105
CYS_358 -8.84203 1.40681 4.67716 -0.04849 0 0.01634 3.10136 -2.90127 -0 -0 -3.33416 0.05314 0 0 0 0 0 0.04646 0.00047 0.38547 0 0.26305 0 3.6196 0.31923 0.5763 -0.66057
LEU_359 -9.28382 1.28366 5.25852 -0.48247 0.26813 0.11751 2.2964 -3.21641 -0.0013 -0.01672 -1.67929 0.20461 0 0 0 0 0 -0.04975 0.09241 0.33725 0 -0.28689 0 0.18072 0.13431 0.74692 -4.09622
ALA_360 -5.77839 0.87392 3.06034 -0.02282 0 0 2.23252 -2.34283 -0.00526 -0.06912 -2.04176 -0.34804 0 0 0 0 0 -0.0736 0 0 0 -0.40245 0 1.8394 -0.46922 0.77102 -2.7763
SER_361 -5.57838 0.58224 5.19231 -0.03063 0.02343 0.02926 2.26715 -2.49168 -0.01098 -0.09543 -1.21301 -0.23269 0 0 0 0 0 -0.08222 0.00028 0.72039 0 -0.12381 0.6 -0.77834 -0.42955 0.64416 -1.00751
GLU_362 -4.59543 0.37297 6.15178 -0.24257 0.06678 0.41123 1.63219 -2.51095 -0.03657 -0.25467 -1.92007 -0.58206 0 0 0 0 0 -0.03531 0.05489 0 3.26411 0.17472 0 -2.7348 0.03566 0.46797 -0.28013
VAL_363 -8.66348 1.13389 3.04841 -0.2721 0.14549 0.05116 2.60564 -2.88597 -0 -0 -1.57155 0.20098 0 0 -0.55966 0 0 0.08605 0.00517 0.10286 0 -0.3221 0 1.9342 -0.10424 0.65099 -4.41426
ASP_364 -5.34634 0.1704 6.8206 -0.12859 0.01795 0.39768 4.21327 -3.03467 -0 -0 -7.01432 -0.49592 0 0 -0.63206 -1.24595 0 0.02191 0.00628 0 3.05781 -0.35141 0 -2.3716 -0.675 0.63287 -5.9571
GLY_365 -5.02679 0.65554 3.15149 -0.00122 0 0 1.93767 -2.15568 -0.00497 -0.03337 -1.41671 -0.31897 0 0 0 0 0 -0.05509 0 0 0 -1.49141 0 0.83697 0.00251 0.36527 -3.55477
ILE_366 -9.851 1.62133 2.26337 -0.4851 0.58031 0.09773 2.59366 -2.50651 -0.01064 -0.03458 -2.99457 0.04804 0 0 0 0 0 -0.08336 0.04797 0.3509 0 -0.62397 0 0.73287 0.27262 0.32118 -7.65974
ILE_367 -8.50815 1.0509 2.42716 -0.46798 0.34022 0.09705 2.55389 -2.32092 -0.00337 -0.00946 -3.01086 -0.00184 0 0 0 0 0 0.01131 0.0138 0.4148 0 -0.75997 0 0.73287 -0.42469 0.464 -7.40125
PHE_368 -10.8749 1.85473 2.45479 -0.71003 0.09387 0.42198 3.03326 -2.79807 -0.01073 -0.03481 -3.2073 0.19613 0 0 0 0 0 -0.07757 0.17943 0 2.30598 -0.24375 0 1.0402 -0.19275 0.55261 -6.0169
LYS_369 -7.90034 0.84418 7.58862 -0.7018 0.10313 0.50274 2.78167 -3.24961 -0.04156 -0.18592 -2.69115 0.7741 0 0 0 0 0 -0.00051 0.20558 2.07644 0 0.11025 0 -1.5107 0.02703 1.24093 -0.02695
LYS_370 -4.45727 0.43448 6.01575 -0.36285 0.06563 0.1117 2.64725 -2.36902 -9e-05 -0.00023 -3.38327 0.13029 0 0 -0.65067 -0.48756 0 -0.13718 0.33588 2.88971 0 0.58177 0 -1.5107 1.04697 1.28685 2.18745
ASN_371 -2.7603 0.35272 2.79642 -0.19027 0.01017 0.32497 1.12565 -1.29347 -0 -0 -0.69176 -0.76915 0 0 -0.70951 0 0 0.10604 0.00291 0 2.3949 -0.59164 0 -0.93687 1.4873 0.47877 1.1369
ASN_372 -6.64482 0.73449 4.67327 -0.32614 0.03965 0.54863 1.11414 -2.45048 -0.0384 -0.14152 -0.57068 -0.51631 0 0 0 0 0 0.05514 0.15213 0 1.28568 -0.35727 0 -0.93687 0.43304 0.80848 -2.13782
GLN_373 -6.36611 1.22071 4.10902 -0.28225 0.02372 0.22779 2.20378 -2.26577 -0 -0 -1.40018 -0.72505 0 0 0 -0.80828 0 0.48701 0.10999 0 3.57612 0.02071 0 -0.18838 0.13712 1.54288 1.62281
VAL_374 -7.52825 2.0475 2.12051 -0.28719 0.27136 0.067 1.03583 -1.9689 -0 -0 0.12734 -0.3166 0 0 0 0 0 -0.04705 0.10281 0.23636 0 -0.58125 0 1.9342 0.25466 2.02032 -0.51133
PRO_375 -4.79408 0.66921 0.87629 -0.06965 0 0.04321 0.44297 -0.66027 -0 -0 -0.2041 0.58258 0 0 0 0 0 -0.18717 0.04243 0.24523 0 -0.33969 0 -2.4119 0.16067 10.4508 4.84653
ILE_376 -6.26329 0.72948 0.75216 -0.64545 0.49688 0.26052 0.45493 -1.2668 -0 -0 -0.01033 -0.59245 0 0 0 0 0 0.62818 0.04971 1.01658 0 0.52081 0 0.73287 1.38576 15.756 14.0056
ASN_377 -6.02394 0.59429 5.21418 -0.15302 0.00956 0.20443 2.09824 -2.57798 -0 -0 -1.5843 -0.86681 0 0 -0.93972 0 0 0.11409 0.01088 0 1.85101 -0.14212 0 -0.93687 1.42868 6.76819 5.06879
ASN_378 -5.85979 0.42244 5.36236 -0.19242 0.06647 0.29824 3.10284 -2.61929 -0.0184 -0.09694 -2.97766 -0.18736 0 0 -1.9981 0 0 -0.03044 0.09993 0 1.59169 0.19984 0 -0.93687 0.12887 0.51112 -3.13347
THR_379 -5.3308 0.40767 3.56336 -0.19969 0.14152 0.07468 1.67897 -2.06059 -0.01002 -0.11204 -1.99835 -0.4963 0 0 0 0 0 -0.00893 0.0125 0.07306 0 0.01212 2.33571 -1.0874 0.12867 0.29723 -2.57863
VAL_380 -8.68307 0.96595 4.29175 -0.31158 0.21217 0.0694 3.02761 -3.18347 -0 -0 -1.96837 -0.11411 0 0 0 0 0 -0.05039 0.01191 0.06122 0 -0.4057 0 1.9342 0.07621 0.39743 -3.66886
MET_381 -8.99354 0.43257 5.27959 -0.23582 0.03441 0.08756 2.61734 -2.97871 -0 -0 -1.30991 -0.23003 0 0 0 0 0 0.04683 0.2452 2.09762 0 -0.00718 0 0.60916 0.00469 0.45326 -1.84695
LYS_382 -6.74327 0.71501 7.45775 -0.41514 0.16057 0.131 2.71264 -3.14951 -0.00991 -0.04357 -4.63901 0.10804 0 0 0 0 0 0.05297 0.20343 2.87196 0 0.09227 0 -1.5107 0.13941 0.56944 -1.29661
THR_383 -6.15478 0.68467 5.3628 -0.21246 0.1683 0.07861 3.15851 -2.86576 -0.0184 -0.09694 -2.5058 -0.08952 0 0 -0.09657 0 0 -0.04308 0.01815 0.1743 0 0.06953 2.27882 -1.0874 0.1435 0.57465 -0.45888
SER_384 -7.30787 0.85209 7.3303 -0.04557 0.00361 0.0668 3.35771 -3.48859 -0 -0 -3.48328 -0.22149 0 0 0 0 0 -0.06923 0.09516 0.28568 0 -0.28802 1.75007 -0.77834 -0.31529 0.5168 -1.73946
MET_385 -5.92311 0.32354 4.70975 -0.45887 0.13938 0.29288 2.00211 -2.50155 -0.02691 -0.13641 -1.26808 -0.65092 0 0 0 0 0 -0.0845 0.2194 1.60902 0 0.34757 0 0.60916 -0.01354 0.52138 -0.28972
GLY_386 -3.41678 0.4788 3.399 -5e-05 0 0 1.86632 -1.86901 -0 -0 -1.79149 -0.38092 0 0 0 0 0 -0.19008 0 0 0 -1.43587 0 0.83697 -0.29211 0.57516 -2.22006
SER_387 -5.96174 1.00041 5.58272 -0.03459 1e-05 0.05933 3.29755 -2.71874 -0.01982 -0.14955 -3.08135 -1.23819 0 0 0 0 0 -0.11842 0.07461 0.16603 0 -0.22013 0.66527 -0.77834 -0.86214 1.23656 -3.10053
VAL_388 -6.37373 0.71959 1.32308 -0.32323 0.30412 0.07474 1.57163 -1.79203 -0 -0 0.50055 -0.21641 0 0 0 0 0 0.03497 0.00079 0.6258 0 0.19324 0 1.9342 -0.30788 0.94169 -0.78889
PHE_389 -8.0374 1.29455 0.50952 -0.79397 0.13292 0.50945 1.40507 -1.68919 -0 -0 -1.10063 0.23547 0 0 0 0 0 -0.05457 0.39359 0 1.97742 -0.18144 0 1.0402 -0.29266 0.58409 -4.06759
TYR_390 -6.1347 0.39959 3.48313 -0.96961 0.06134 0.40932 1.89234 -1.91705 -0.00822 -0.11106 -0.73948 -0.20494 0 0 0 0 0 -0.01661 0.01697 0 2.64918 -0.2578 0.00197 1.2797 0.04701 0.58976 0.47082
GLN_391 -8.407 0.72032 6.25557 -0.63032 0.23505 0.42417 2.27749 -3.25323 -0.02785 -0.25546 -1.75532 -0.80872 0 0 -1.67981 0 0 -0.00824 0.15697 0 4.94769 0.06813 0 -0.18838 0.13648 0.34357 -1.44887
ASN_392 -6.15788 0.49329 4.29335 -0.3208 0.07834 0.5547 2.44205 -2.41127 -0.00646 -0.01903 -2.2705 -0.59068 0 0 -1.12015 0 0 -0.06487 0.00096 0 1.87661 -0.6068 0 -0.93687 -0.20751 0.41543 -4.5581
LEU_393 -7.56379 0.65875 2.20273 -0.47508 0.13338 0.11559 1.94661 -2.13301 -0.01705 -0.15506 -1.89167 0.07332 0 0 0 0 0 -0.05748 0.33404 1.075 0 -0.35521 0 0.18072 -0.01167 0.53282 -5.40707
VAL_394 -8.47179 1.24602 3.42413 -0.28997 0.2539 0.0686 2.87709 -2.8047 -0.01158 -0.0361 -3.27075 -0.23047 0 0 0 0 0 0.00122 0.07638 0.31661 0 -0.80358 0 1.9342 -0.21986 0.8595 -5.08114
GLN_395 -4.6027 0.4653 3.17587 -0.32391 0.05701 0.18633 1.66146 -1.71128 -0.03235 -0.16483 -2.28479 -0.11423 0 0 -0.65067 0 0 -0.00259 0.0168 0 3.03428 0.23699 0 -0.18838 -0.26411 0.66652 -0.83929
VAL_396 -6.99237 1.1271 2.817 -0.39261 0.47875 0.10348 2.15196 -2.41292 -0.03344 -0.15114 -1.89697 -0.18694 0 0 0 0 0 0.07253 0.0734 0.9848 0 -0.80494 0 1.9342 -0.26303 0.56629 -2.82487
ALA_397 -2.13808 0.09438 1.59891 -0.02127 0 0 0.39045 -0.97983 -0.02019 -0.07658 -0.09171 -0.34797 0 0 0 0 0 -0.04966 0 0 0 0.23948 0 1.8394 -0.01757 0.50352 0.92328
ASN_398 -4.96666 0.59547 3.63937 -0.19542 0.00846 0.30857 1.69195 -2.13488 -0 -0 -0.6882 -0.68475 0 0 0 0 0 -0.07232 0.00052 0 2.67702 -0.11976 0 -0.93687 0.29426 0.18887 -0.39436
LEU_399 -7.76832 1.0433 3.84732 -0.64274 0.30146 0.18748 1.99423 -2.43875 -0.02456 -0.10847 -1.1341 -0.07196 0 0 0 0 0 -0.02923 0.20837 1.60939 0 -0.3018 0 0.18072 -0.11067 0.51672 -2.74161
SER_400 -3.69309 0.38086 3.8865 -0.02819 2e-05 0.04372 1.50002 -1.91003 -0 -0 -1.3946 -0.99824 0 0 0 0 0 -0.05595 0.00589 0.17601 0 -0.10989 0.60047 -0.77834 -0.54942 0.59074 -2.33353
TYR_401 -5.74944 0.35756 4.79148 -0.55693 0.26143 0.27015 2.70948 -2.52384 -0 -0 -1.49597 -0.36553 0 0 0 0 0 0.04034 0.13292 0 3.31635 -0.03109 0.0002 1.2797 -0.23383 0.3979 2.60089
THR_402 -7.19525 0.86527 4.46638 -0.20689 0.1584 0.07293 2.75568 -2.71339 -0 -0 -1.50865 -0.1997 0 0 0 0 0 0.02935 0.27615 0.05251 0 -0.0147 2.46621 -1.0874 0.25659 0.4514 -1.07512
ILE_403 -7.24111 0.38567 3.55794 -0.64428 0.32912 0.14475 2.24459 -2.42173 -0 -0 -2.4331 0.21041 0 0 0 0 0 -0.06637 0.14293 0.60864 0 -0.39764 0 0.73287 0.10976 0.60656 -4.13099
THR_404 -4.89689 0.27388 5.68577 -0.20919 0.18593 0.077 2.65013 -2.63107 -0.01282 -0.06815 -2.75051 -0.09937 0 0 0 0 0 4e-05 0.00035 0.05913 0 -0.015 2.28788 -1.0874 0.04182 0.64627 0.13778
LYS_405 -6.52346 0.43072 6.39193 -0.53402 0.20495 0.33217 2.89749 -2.96984 -0.02461 -0.17294 -3.02843 0.14425 0 0 0 0 0 0.06031 0.09492 2.14095 0 -0.08086 0 -1.5107 -0.1193 0.40015 -1.8663
LEU_406 -8.32429 1.70389 3.27299 -0.49536 0.3524 0.11865 2.52376 -2.74029 -0 -0 -1.8284 0.2273 0 0 0 0 0 0.28515 0.09366 0.2857 0 -0.30829 0 0.18072 -0.38008 0.52723 -4.50526
LYS_407 -4.25995 0.23364 6.27352 -0.73714 0.15132 0.57077 3.16981 -2.74339 -0 -0 -4.66793 -0.09742 0 0 0 -0.68467 0 -0.02201 0.06728 2.62218 0 -0.03024 0 -1.5107 -0.32534 0.58043 -1.40986
GLU_408 -4.19274 0.30243 5.29442 -0.21546 0.02135 0.2889 1.97016 -2.29271 -0.02461 -0.17294 -1.81236 -0.59245 0 0 0 0 0 0.0103 0.02448 0 3.03692 -0.27809 0 -2.7348 -0.45814 0.37074 -1.45459
ILE_409 -8.3666 1.10155 3.14705 -0.57496 0.33988 0.16095 1.92876 -2.42247 -1e-05 -0.00018 -1.43555 0.29241 0 0 0 0 0 -0.01362 0.07519 0.35158 0 0.73605 0 0.73287 -0.22468 0.63528 -3.53649
GLY_410 -2.37621 0.21428 2.8716 -5e-05 0 0 1.02843 -1.4344 -9e-05 -0.00212 -1.65607 -0.35246 0 0 0 0 0 -0.17858 0 0 0 -1.48967 0 0.83697 -0.20118 0.84579 -1.89373
PHE_411 -9.46295 0.98783 3.51775 -0.5788 0.18335 0.25297 1.64644 -2.66175 -0.016 -0.16455 -1.14823 -0.01874 0 0 0 0 0 0.12618 0.30448 0 2.57559 -0.38383 0 1.0402 -0.41909 0.6514 -3.56775
TRP_412 -6.94093 0.50526 4.55639 -0.69893 0.25169 0.3206 2.16246 -2.34444 -0 -0 -2.68933 -0.36184 0 0 0 0 0 0.06658 0.06295 0 3.14643 -0.2718 0 1.6906 -0.3212 0.60201 -0.26349
THR_413 -6.20755 0.53694 3.86001 -0.18146 0.07939 0.06984 3.28489 -2.5522 -0.03572 -0.25058 -4.16639 -0.23167 0 0 -1.07038 0 0 -0.05883 0.05015 0.06922 0 0.2428 2.33332 -1.0874 -0.09425 0.56387 -4.84602
VAL_414 -8.81438 1.3548 3.46638 -0.28334 0.24396 0.06035 2.67876 -2.8432 -0.00956 -0.03156 -2.57474 -0.36023 0 0 0 0 0 -0.07091 0.05999 0.2518 0 -0.76047 0 1.9342 -0.10133 0.57228 -5.22718
VAL_415 -8.17743 1.09421 2.35497 -0.27268 0.19253 0.05509 2.85972 -2.42621 -0.03232 -0.12103 -2.28276 -0.14629 0 0 0 0 0 -0.05177 0.0425 0.32099 0 -0.73104 0 1.9342 -0.39766 0.54346 -5.24152
SER_416 -4.16992 0.48736 2.98994 -0.03498 9e-05 0.06536 1.57116 -1.71458 -0.0379 -0.25686 -1.39949 -0.9425 0 0 0 0 0 -0.0339 0.058 0.50438 0 0.48031 0.61418 -0.77834 0.04143 0.56338 -1.9929
THR_417 -5.66673 0.82342 4.1035 -0.09957 0.0481 0.06944 2.51636 -2.3081 -0.03241 -0.19137 -0.43379 -1.26364 0 0 -0.64982 0 0 0.01065 0.39512 0.5041 0 -0.28149 2.54383 -1.0874 0.44185 0.80437 0.24641
LEU_418 -7.24916 1.0789 2.4916 -0.46428 0.16845 0.15092 1.25018 -1.82928 -0 -0 -0.33823 -0.07212 0 0 0 0 0 -0.02207 0.18921 1.17373 0 0.23041 0 0.18072 0.3877 0.8651 -1.8082
ASP_419 -4.69015 1.08454 5.04385 -0.09234 0.03242 0.26448 2.12651 -2.15802 -0.00084 -0.0047 -2.67949 -0.03297 0 0 -0.64982 0 0 0.15787 0.12012 0 2.52529 0.16491 0 -2.3716 0.73725 1.56589 1.14319
PRO_420 -2.89305 0.69603 1.64529 -0.07197 0 0.04419 0.61366 -0.77452 -0 -0 0.07836 0.55995 0 0 0 0 0 -0.18301 0.03518 0.20491 0 -0.83391 0 -2.4119 0.80651 1.99655 -0.48773
ILE_421 -5.05337 0.61344 2.8087 -0.60895 0.39566 0.22246 1.65966 -1.66791 -0 -0 -0.95641 -0.31577 0 0 -1.18491 0 0 0.46832 0.03088 0.23227 0 0.24842 0 0.73287 0.70741 1.16394 -0.50327
TRP_422 -13.3412 2.58536 6.79996 -0.87629 0.17444 0.60715 3.5208 -3.94307 -0.00916 -0.05797 -1.53832 -0.26343 0 0 0 0 0 0.07603 0.18314 0 3.23883 -0.18069 0 1.6906 1.25182 1.74342 1.66148
LYS_423 -4.43513 0.86175 4.40003 -0.46311 0.12757 0.28925 1.37864 -1.84908 -0 -0 -0.0656 -0.18948 0 0 0 0 0 -0.06469 0.02614 1.67666 0 -0.05828 0 -1.5107 6.47858 2.82473 9.4273
PRO_424 -3.24255 0.70337 1.93215 -0.07526 0 0.04526 0.32194 -0.82917 -0 -0 -0.43661 0.58646 0 0 0 0 0 -0.1919 0.00896 0.4085 0 -0.60826 0 -2.4119 5.5601 1.59555 3.36664
ILE_425 -6.19635 0.94734 3.98181 -0.62605 0.41625 0.13484 2.86521 -2.14595 -0.00015 -0.0029 -1.33978 0.0178 0 0 0 0 0 -0.03598 0.03238 0.96933 0 -0.5433 0 0.73287 -0.26471 0.73001 -0.32733
ASP_426 -3.44432 0.23019 4.86879 -0.11068 0.00684 0.32609 2.05866 -2.07619 -0.0163 -0.09752 -3.24911 -1.20532 0 0 -0.63146 0 0 0.06125 0.00999 0 2.11156 -0.31871 0 -2.3716 -0.2776 0.94017 -3.18527
TYR_427 -6.85016 1.40227 3.37734 -0.99999 0.08277 0.39033 2.59375 -2.19526 -0 -0 -1.90951 -0.27994 0 0 -0.63146 0 0 0.37999 0.05064 0 1.74933 -0.45067 0.01868 1.2797 -0.07385 0.84889 -1.21716
ARG_428 -4.95024 0.50622 5.73603 -0.67833 0.14301 0.49013 2.26978 -2.58483 -0.00349 -0.01328 -3.09568 0.21199 0 0 -0.82688 0 0 -0.02605 0.31496 2.31645 0 -0.05094 0 -1.2888 0.09067 1.03359 -0.4057
LYS_429 -3.95086 0.67125 4.02886 -0.49492 0.20201 0.29988 1.90114 -1.89335 -0.0068 -0.01816 -1.20839 0.04727 0 0 0 0 0 0.04844 0.10728 2.31118 0 -0.02632 0 -1.5107 -0.27717 0.97386 1.20449
VAL_430 -6.92259 1.8635 2.60068 -0.29974 0.1757 0.05555 2.15454 -2.52805 -0.01265 -0.08134 -0.65445 0.32333 0 0 0 0 0 -0.18815 0.01675 0.42901 0 0.57222 0 1.9342 -0.21911 0.73479 -0.04584
ASP_431 -3.30783 0.42224 3.16037 -0.11351 0.01261 0.3528 1.12588 -1.61409 -0 -0 -0.52161 -0.36197 0 0 0 0 0 -0.11905 0.01183 0 1.75818 -0.01782 0 -2.3716 -0.08972 0.59885 -1.07445
PHE_432 -2.69091 0.29762 2.62885 -0.61666 0.05517 0.36799 1.22106 -1.35355 -0 -0 -1.20036 0.09223 0 0 0 0 0 -0.02876 0.06391 0 2.16923 -0.11043 0 1.0402 -0.149 0.41437 2.20098
ALA_433 -2.96811 0.27052 0.41596 -0.02298 0 0 0.19052 -0.72893 -0 -0 0.22178 -0.35903 0 0 0 0 0 0.37408 0 0 0 -0.47599 0 1.8394 0.05833 1.13213 -0.05231
LYS_434 -4.50698 0.34367 3.15993 -0.45628 0.1529 0.35712 1.13138 -1.40057 -0.0001 -0.0023 -1.6885 -0.36443 0 0 0 0 0 0.78882 0.15194 1.87354 0 0.23953 0 -1.5107 1.44154 1.61179 1.32232
LYS_435 -8.28713 1.28104 4.88451 -0.26881 0.03556 0.13569 2.27209 -2.4782 -0.02205 -0.14152 -1.70679 -0.17664 0 0 0 0 0 0.02338 0.24077 2.11037 0 0.00861 0 -1.5107 1.33366 1.46411 -0.80205
ILE_436 -8.54882 1.23244 3.3154 -0.51298 0.42793 0.13224 2.80148 -2.57932 -0 -0 -1.91574 -0.27432 0 0 0 0 0 0.05205 0.14628 0.28372 0 -0.58127 0 0.73287 -0.21321 1.65131 -3.84996
LEU_437 -9.18794 1.37736 1.85968 -0.61746 0.29573 0.17301 2.45349 -2.42042 -0.01098 -0.03523 -2.73902 0.29523 0 0 0 0 0 -0.06264 0.41721 0.56193 0 -0.34205 0 0.18072 -0.17085 1.24428 -6.72793
ILE_438 -9.09288 1.07153 2.36679 -0.47782 0.32991 0.09913 2.31845 -2.38525 -0 -0 -2.69536 0.10667 0 0 0 0 0 -0.04894 0.3377 0.4593 0 -0.75894 0 0.73287 -0.30956 0.83373 -7.11265
VAL_439 -6.50719 0.79525 1.29947 -0.3516 0.23105 0.08372 2.49689 -1.94934 -0.00791 -0.02485 -2.58044 -0.05699 0 0 0 0 0 0.0033 0.17065 0.73513 0 -0.63243 0 1.9342 -0.38979 0.67197 -4.0789
GLY_440 -4.09184 1.18759 1.96259 -0.00037 0 0 1.04939 -1.65801 -0.01268 -0.09388 -0.67018 -0.18533 0 0 0 0 0 -0.00493 0 0 0 -0.86325 0 0.83697 0.10306 0.47867 -1.9622
ASN_441 -7.33585 0.38716 7.87726 -0.24471 0.01278 0.36928 4.02844 -3.78217 -0.01326 -0.13445 -4.46869 -0.44122 0 0 -0.9758 0 0 0.03506 0.00196 0 2.60429 0.21077 0 -0.93687 0.11078 0.51711 -2.17814
GLU_442 -4.68849 0.2199 5.70922 -0.46136 0.29807 1.45397 1.86099 -2.48883 -0.08326 -0.55337 -1.6608 -2.99839 0 0 0 -1.02084 0 -0.0768 0.06139 0 3.96198 -0.22338 0 -2.7348 -0.26451 0.45409 -3.23522
ASP_443 -3.94872 0.44457 5.10093 -0.12394 0.02069 0.3887 1.70087 -2.12052 -0.04119 -0.28549 -2.13715 -0.24848 0 0 -1.45035 0 0 0.02866 0.00275 0 2.65432 -0.21846 0 -2.3716 -0.34413 0.41871 -2.52985
ARG_444 -5.20664 0.53538 5.58807 -0.87488 0.15451 0.68351 1.73425 -2.39964 -0.00452 -0.02811 -2.20253 -0.15871 0 0 -0.47455 0 0 0.02058 0.0223 1.7254 0 -0.27746 0 -1.2888 0.5597 0.79387 -1.09826
GLY_445 -2.61879 0.28796 2.86477 -0.00025 0 0 1.46439 -1.51604 -0 -0 -1.55957 -0.21929 0 0 0 0 0 -0.0379 0 0 0 -1.51881 0 0.83697 0.77633 0.87891 -0.3613
VAL_446 -5.91148 0.84618 0.49399 -0.27291 0.17923 0.05447 0.83874 -1.50747 -0.00103 -0.02318 -0.19364 -0.00533 0 0 0 0 0 -0.06331 0.00071 0.25714 0 -0.53342 0 1.9342 -0.11103 0.44645 -3.57169
ASN_447 -6.01989 0.43026 5.75147 -0.24497 0.01851 0.36847 3.78304 -2.83759 -0 -0 -5.32857 -0.4965 0 0 -1.70729 0 0 -0.04532 0.07452 0 2.51399 0.17818 0 -0.93687 -0.11481 0.25425 -4.35911
GLN_448 -4.92615 0.39537 4.73949 -0.70927 0.27516 1.05661 1.81674 -2.16957 -0.00103 -0.02318 -1.21738 -2.1348 0 0 0 0 0 -0.11756 0.00458 0 3.19443 -0.09443 0 -0.18838 -0.15583 0.32945 0.07425
LEU_449 -5.42323 0.54921 3.78135 -0.50916 0.21802 0.13438 1.74883 -2.05434 -0 -0 -1.55894 0.12939 0 0 -1.92874 0 0 0.21776 0.03497 0.12644 0 -0.1576 0 0.18072 -0.46906 0.32999 -4.65002
ILE_450 -9.12395 1.14981 2.83039 -0.48658 0.38011 0.09275 2.61351 -2.6761 -0 -0 -1.09313 -0.05268 0 0 0 0 0 -0.02643 0.02782 0.62981 0 -0.53461 0 0.73287 -0.24785 0.59949 -5.18477
THR_451 -6.26671 0.54779 4.27818 -0.19767 0.10628 0.07005 2.19216 -2.57609 -0.03516 -0.21715 -1.43999 -0.03552 0 0 0 0 0 0.01949 0.01654 0.06334 0 0.0148 2.28876 -1.0874 0.10663 0.58545 -1.56623
LYS_452 -3.64142 0.2189 3.7274 -0.32008 0.03193 0.1631 1.33549 -1.71703 -0 -0 -0.78057 -0.06608 0 0 0 0 0 -0.10999 0.06643 1.84439 0 -0.0267 0 -1.5107 -0.17732 0.41164 -0.55061
ASN_453 -3.53002 0.22859 3.82879 -0.19754 0.02227 0.31651 1.74876 -1.94846 -0 -0 -1.56432 -0.62789 0 0 -0.81794 0 0 -0.06029 0.02112 0 2.15247 -0.55872 0 -0.93687 -0.4461 0.38001 -1.98964
ALA_454 -4.59862 0.25664 2.24853 -0.02245 0 0 1.61045 -1.99658 -0.0219 -0.14313 -0.61446 -0.18345 0 0 0 0 0 0.01446 0 0 0 -0.05813 0 1.8394 -0.39781 0.17196 -1.8951
ASP_455 -4.70988 0.21521 6.14702 -0.10649 0.00039 0.32022 3.36201 -2.51022 -0.01907 -0.08645 -6.00232 -0.44279 0 0 -1.07038 -0.68467 0 -0.0164 0.02933 0 2.2418 -0.31361 0 -2.3716 -0.31394 0.23521 -6.09661
CYS_456 -5.88001 0.76522 3.19007 -0.06295 0 0.03233 1.83169 -1.85329 -0.0155 -0.0651 -1.71166 0.04438 0 0 0 0 0 0.04738 0.02743 0.74109 0 0.0102 0 3.6196 0.03073 0.38371 1.13535
ARG_457 -8.14109 1.25869 4.92902 -0.72269 0.09175 0.51256 2.58289 -2.44904 -0.0041 -0.01606 -1.9547 0.07406 0 0 -1.18491 0 0 0.00411 0.61459 3.37245 0 -0.13543 0 -1.2888 0.05919 0.78282 -1.61467
ILE_458 -7.53368 0.48031 2.45021 -0.4571 0.38312 0.0944 2.18545 -2.17976 -0 -0 -1.9389 0.06759 0 0 0 0 0 0.37409 0.00038 0.38746 0 -0.68378 0 0.73287 -0.25071 0.85723 -5.03081
LYS_459 -7.8629 0.82788 6.16239 -0.36099 0.05924 0.13488 1.86467 -2.56337 -0 -0 -1.50577 0.17807 0 0 0 0 0 0.18098 0.3682 2.1784 0 0.09345 0 -1.5107 -0.22104 0.61394 -1.36265
ILE_460 -7.39933 0.81669 0.57256 -0.48381 0.32603 0.11455 1.42579 -1.46935 -0 -0 -0.27105 -0.07087 0 0 0 0 0 -0.0505 0.00625 0.34002 0 -0.58512 0 0.73287 -0.25607 1.38588 -4.86546
PRO_461 -3.94536 0.72521 2.15804 -0.13226 0.00181 0.09588 1.00083 -0.92067 -0 -0 -0.91962 0.22534 0 0 0 0 0 -0.02214 0.01202 0.17275 0 -1.04123 0 -2.4119 -0.61524 1.2626 -4.35395
MET_462 -5.57166 0.37421 3.18131 -0.79517 0.23079 0.61726 1.53302 -1.58344 -0 -0 0.37892 -0.49106 0 0 0 0 0 0.03103 0.13455 3.06532 0 -0.13835 0 0.60916 -0.37739 0.34294 1.54145
ASN_463 -2.74886 0.17343 3.1882 -0.20016 0.03605 0.33395 0.63051 -1.34149 -0.00203 -0.02707 -0.97878 -0.78206 0 0 0 0 0 0.10353 0.03335 0 2.23089 -0.7153 0 -0.93687 0.44137 0.27914 -0.28218
ASN_464 -5.53143 0.64878 4.73318 -0.16231 0.00493 0.21109 2.04209 -2.27961 -0 -0 -0.27019 -0.88558 0 0 -1.0952 0 0 0.03301 0.01666 0 2.41571 -0.28346 0 -0.93687 0.44447 0.2687 -0.62603
LYS_465 -4.45932 0.28095 4.46583 -0.53961 0.15603 0.34885 2.05137 -1.72613 -0.01673 -0.0505 -3.78136 0.18024 0 0 -1.47296 0 0 -0.07446 0.16642 2.36127 0 -0.02569 0 -1.5107 -0.23516 0.34667 -3.535
ILE_466 -7.77716 0.74414 3.43023 -0.61876 0.39135 0.124 2.31975 -2.39011 -0 -0 0.80984 0.27899 0 0 0 0 0 -0.01968 0.04163 0.87592 0 -0.60141 0 0.73287 -0.56009 0.50502 -1.71348
ASN_467 -3.84614 0.37773 2.92398 -0.38445 0.08114 0.76877 0.45058 -1.4717 -0.05411 -0.22195 0.11138 -1.73938 0 0 0 0 0 -0.0227 0.04078 0 2.47847 -0.61059 0 -0.93687 -0.50961 0.4001 -2.16455
SER_468 -4.02322 0.48127 3.50521 -0.03262 0 0.07618 1.87631 -1.94725 -0.01134 -0.10616 -1.44255 0.06277 0 0 -0.58088 0 0 -0.00553 0.00051 0.18405 0 -0.45866 0.60489 -0.77834 -0.25076 0.21294 -2.63321
LEU_469 -7.30805 0.52636 0.36783 -0.60727 0.39775 0.11171 0.76008 -1.55952 -0 -0 0.15806 0.33282 0 0 0 0 0 0.00314 0.12161 1.5242 0 -0.34273 0 0.18072 -0.13857 0.46304 -5.00883
ASN_470 -7.13215 0.4816 6.56893 -0.21718 0.01526 0.37576 3.36608 -3.36908 -0.02489 -0.21001 -2.49955 -0.33206 0 0 0 -1.76203 0 0.12223 0.00242 0 3.01389 0.33137 0 -0.93687 -0.16109 0.52748 -1.83988
VAL_471 -7.45541 1.28897 2.48808 -0.32319 0.3879 0.07257 2.2554 -2.41735 -0 -0 -0.60704 0.08929 0 0 0 0 0 0.02262 0.01288 0.15179 0 -0.06603 0 1.9342 0.10925 0.52348 -1.53259
SER_472 -6.38006 0.36017 4.71208 -0.02831 0 0.0452 1.91878 -2.6066 -0.00237 -0.02509 -0.75887 -1.14121 0 0 0 0 0 -0.03876 0.00033 0.26901 0 -0.0772 0.60436 -0.77834 -0.09742 0.43815 -3.58614
VAL_473 -8.87718 1.05747 4.31358 -0.30868 0.20328 0.06772 3.27808 -3.24587 -0.00017 -0.00176 -1.0268 -0.19185 0 0 0 0 0 -0.01069 0.00031 0.17218 0 -0.41266 0 1.9342 -0.24005 0.2702 -3.0187
ALA_474 -5.57282 0.29429 3.85138 -0.02038 0 0 2.31226 -2.56885 -0 -0 -1.87192 -0.37308 0 0 0 0 0 0.13921 0 0 0 -0.29183 0 1.8394 -0.18258 0.32368 -2.12125
LEU_475 -9.31637 1.50034 3.18306 -0.50833 0.19376 0.11077 2.61736 -2.81011 -0.03083 -0.18371 -2.27224 0.2559 0 0 0 0 0 -0.0278 0.00028 0.56146 0 -0.23115 0 0.18072 -0.257 0.80015 -6.23376
GLY_476 -5.14838 0.58638 4.49325 -4e-05 0 0 2.31959 -2.56501 -0.0048 -0.02411 -2.19865 -0.41642 0 0 0 0 0 -0.08051 0 0 0 0.5035 0 0.83697 0.16532 0.81066 -0.72225
ILE_477 -9.06138 1.05992 3.21501 -0.49843 0.38153 0.09306 2.24979 -2.72477 -0 -0 -2.23041 0.22735 0 0 0 0 0 -0.0388 0.14473 0.45443 0 -0.41027 0 0.73287 0.34204 0.34843 -5.71488
ILE_478 -9.26494 0.68647 2.61942 -0.52253 0.46708 0.10657 2.69938 -2.74258 -0.00017 -0.00176 -1.50952 -0.0341 0 0 0 0 0 -0.00094 0.02842 0.67333 0 -0.49164 0 0.73287 0.13076 0.41081 -6.01306
LEU_479 -9.09567 0.84033 2.74485 -0.50344 0.21133 0.1227 1.92643 -2.54637 -0.01098 -0.09543 -1.22594 0.23873 0 0 0 0 0 0.086 0.04074 0.29587 0 -0.28161 0 0.18072 -0.16595 0.51018 -6.72751
PHE_480 -10.179 1.57799 3.78703 -0.59726 0.02548 0.24603 3.58775 -3.14912 -0.02057 -0.10108 -3.2366 -0.02125 0 0 0 0 0 0.06513 0.37354 0 2.56964 -0.03982 0 1.0402 -0.15005 0.65479 -3.56712
ALA_481 -4.75393 0.5793 3.37954 -0.02295 0 0 2.25945 -2.30688 -0.02091 -0.11999 -0.43061 -0.36799 0 0 0 0 0 0.01507 0 0 0 -0.38928 0 1.8394 -0.29968 0.58492 -0.05455
TRP_482 -11.4074 1.54296 3.18305 -0.65038 0.12566 0.30863 1.89429 -3.08202 -0 -0 -1.60914 -0.45113 0 0 0 0 0 -0.09745 0.12877 0 2.88646 -0.0255 0 1.6906 -0.47075 0.63242 -5.4009
LYS_483 -4.04647 0.34328 5.78959 -0.54195 0.22043 0.36054 1.70394 -2.22609 -0.04431 -0.17104 -1.92555 -0.03098 0 0 0 0 0 -0.03829 0.06632 1.71662 0 -0.21635 0 -1.5107 -0.15523 0.54473 -0.16153
ASN:CtermProteinFull_484 -4.6412 0.30177 4.94808 -0.39446 0.04122 1.03201 2.7175 -2.24749 -0.01611 -0.09588 -1.69085 0.57388 0 0 -1.17147 0 0 0 0.00622 0 2.82712 0 0 -0.93687 -0.015 0.2965 1.53497
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14041 DOMAINID 14863 MODEL 4 SSGCID - MygeA.19116.a Uncharacterized tRNA rRNA methyltransferase MG252  MG_252
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 201.342 tmscore: 0.56351 1v2xA_205 prob: 100 ident: 25.13
ATOM      1  N   MET A   1     -10.835  -2.946 -18.585  1.00  9.830          N  
ATOM      2  CA  MET A   1     -10.855  -1.591 -18.040  1.00  9.710          C  
ATOM      3  C   MET A   1     -10.316  -0.595 -19.043  1.00  9.080          C  
ATOM      4  O   MET A   1      -9.235  -0.784 -19.612  1.00  8.980          O  
ATOM      5  CB  MET A   1     -10.020  -1.502 -16.755  1.00 13.640          C  
ATOM      6  CG  MET A   1     -10.563  -2.307 -15.573  1.00 13.640          C  
ATOM      7  SD  MET A   1      -9.535  -2.199 -14.079  1.00 13.640          S  
ATOM      8  CE  MET A   1      -9.914  -0.621 -13.324  1.00 13.640          C  
ATOM      9 1H   MET A   1     -11.013  -3.617 -17.853  1.00 11.800          H  
ATOM     10 2H   MET A   1     -11.548  -3.029 -19.296  1.00 11.800          H  
ATOM     11 3H   MET A   1      -9.931  -3.127 -18.997  1.00 11.800          H  
ATOM     12  HA  MET A   1     -11.888  -1.319 -17.819  1.00 11.650          H  
ATOM     13 1HB  MET A   1      -9.014  -1.860 -16.957  1.00 16.370          H  
ATOM     14 2HB  MET A   1      -9.934  -0.459 -16.461  1.00 16.370          H  
ATOM     15 1HG  MET A   1     -11.563  -1.948 -15.326  1.00 16.370          H  
ATOM     16 2HG  MET A   1     -10.641  -3.355 -15.846  1.00 16.370          H  
ATOM     17 1HE  MET A   1      -9.351  -0.522 -12.409  1.00 16.370          H  
ATOM     18 2HE  MET A   1      -9.638   0.184 -13.998  1.00 16.370          H  
ATOM     19 3HE  MET A   1     -10.978  -0.565 -13.096  1.00 16.370          H  
ATOM     20  N   LYS A   2     -11.035   0.497 -19.240  1.00  8.880          N  
ATOM     21  CA  LYS A   2     -10.578   1.542 -20.145  1.00  8.560          C  
ATOM     22  C   LYS A   2      -9.696   2.434 -19.313  1.00  7.800          C  
ATOM     23  O   LYS A   2     -10.057   3.570 -19.009  1.00  7.800          O  
ATOM     24  CB  LYS A   2     -11.754   2.315 -20.737  1.00 12.110          C  
ATOM     25  CG  LYS A   2     -12.657   1.482 -21.645  1.00 12.110          C  
ATOM     26  CD  LYS A   2     -13.815   2.313 -22.192  1.00 12.110          C  
ATOM     27  CE  LYS A   2     -14.711   1.486 -23.110  1.00 12.110          C  
ATOM     28  NZ  LYS A   2     -15.858   2.282 -23.633  1.00 12.110          N  
ATOM     29  H   LYS A   2     -11.903   0.634 -18.715  1.00 10.660          H  
ATOM     30  HA  LYS A   2      -9.981   1.108 -20.948  1.00 10.270          H  
ATOM     31 1HB  LYS A   2     -12.367   2.713 -19.924  1.00 14.530          H  
ATOM     32 2HB  LYS A   2     -11.379   3.162 -21.310  1.00 14.530          H  
ATOM     33 1HG  LYS A   2     -12.071   1.088 -22.476  1.00 14.530          H  
ATOM     34 2HG  LYS A   2     -13.057   0.642 -21.079  1.00 14.530          H  
ATOM     35 1HD  LYS A   2     -14.411   2.688 -21.358  1.00 14.530          H  
ATOM     36 2HD  LYS A   2     -13.422   3.163 -22.748  1.00 14.530          H  
ATOM     37 1HE  LYS A   2     -14.122   1.122 -23.949  1.00 14.530          H  
ATOM     38 2HE  LYS A   2     -15.100   0.633 -22.554  1.00 14.530          H  
ATOM     39 1HZ  LYS A   2     -16.425   1.701 -24.234  1.00 14.530          H  
ATOM     40 2HZ  LYS A   2     -16.420   2.616 -22.862  1.00 14.530          H  
ATOM     41 3HZ  LYS A   2     -15.510   3.071 -24.160  1.00 14.530          H  
ATOM     42  N   LYS A   3      -8.526   1.898 -18.979  1.00  7.420          N  
ATOM     43  CA  LYS A   3      -7.647   2.439 -17.955  1.00  6.970          C  
ATOM     44  C   LYS A   3      -7.389   3.944 -17.999  1.00  6.080          C  
ATOM     45  O   LYS A   3      -7.543   4.571 -16.944  1.00  5.480          O  
ATOM     46  CB  LYS A   3      -6.317   1.672 -17.947  1.00  9.940          C  
ATOM     47  CG  LYS A   3      -6.425   0.245 -17.428  1.00  9.940          C  
ATOM     48  CD  LYS A   3      -5.072  -0.462 -17.477  1.00  9.940          C  
ATOM     49  CE  LYS A   3      -5.182  -1.929 -17.073  1.00  9.940          C  
ATOM     50  NZ  LYS A   3      -3.859  -2.624 -17.149  1.00  9.940          N  
ATOM     51  H   LYS A   3      -8.350   0.970 -19.375  1.00  8.900          H  
ATOM     52  HA  LYS A   3      -8.123   2.236 -16.995  1.00  8.360          H  
ATOM     53 1HB  LYS A   3      -5.900   1.597 -18.936  1.00 11.930          H  
ATOM     54 2HB  LYS A   3      -5.594   2.201 -17.325  1.00 11.930          H  
ATOM     55 1HG  LYS A   3      -6.794   0.261 -16.406  1.00 11.930          H  
ATOM     56 2HG  LYS A   3      -7.134  -0.307 -18.037  1.00 11.930          H  
ATOM     57 1HD  LYS A   3      -4.669  -0.405 -18.489  1.00 11.930          H  
ATOM     58 2HD  LYS A   3      -4.379   0.037 -16.798  1.00 11.930          H  
ATOM     59 1HE  LYS A   3      -5.558  -1.995 -16.059  1.00 11.930          H  
ATOM     60 2HE  LYS A   3      -5.884  -2.432 -17.741  1.00 11.930          H  
ATOM     61 1HZ  LYS A   3      -3.966  -3.591 -16.876  1.00 11.930          H  
ATOM     62 2HZ  LYS A   3      -3.502  -2.584 -18.093  1.00 11.930          H  
ATOM     63 3HZ  LYS A   3      -3.204  -2.171 -16.525  1.00 11.930          H  
ATOM     64  N   PRO A   4      -7.115   4.602 -19.159  1.00  6.170          N  
ATOM     65  CA  PRO A   4      -6.863   6.033 -19.236  1.00  5.710          C  
ATOM     66  C   PRO A   4      -7.931   6.848 -18.510  1.00  4.860          C  
ATOM     67  O   PRO A   4      -7.634   7.931 -17.990  1.00  5.050          O  
ATOM     68  CB  PRO A   4      -6.860   6.292 -20.745  1.00  8.560          C  
ATOM     69  CG  PRO A   4      -6.370   4.986 -21.341  1.00  8.560          C  
ATOM     70  CD  PRO A   4      -7.009   3.917 -20.487  1.00  8.560          C  
ATOM     71  HA  PRO A   4      -5.870   6.240 -18.807  1.00  6.850          H  
ATOM     72 1HB  PRO A   4      -7.875   6.560 -21.079  1.00 10.280          H  
ATOM     73 2HB  PRO A   4      -6.210   7.148 -20.979  1.00 10.280          H  
ATOM     74 1HG  PRO A   4      -6.665   4.916 -22.400  1.00 10.280          H  
ATOM     75 2HG  PRO A   4      -5.270   4.946 -21.316  1.00 10.280          H  
ATOM     76 1HD  PRO A   4      -7.986   3.702 -20.914  1.00 10.280          H  
ATOM     77 2HD  PRO A   4      -6.366   3.048 -20.461  1.00 10.280          H  
ATOM     78  N   ARG A   5      -9.178   6.353 -18.498  1.00  4.270          N  
ATOM     79  CA  ARG A   5     -10.253   7.045 -17.830  1.00  3.860          C  
ATOM     80  C   ARG A   5     -11.212   6.020 -17.242  1.00  3.260          C  
ATOM     81  O   ARG A   5     -12.429   6.167 -17.389  1.00  3.390          O  
ATOM     82  CB  ARG A   5     -11.045   7.924 -18.808  1.00  5.570          C  
ATOM     83  CG  ARG A   5     -10.306   9.108 -19.469  1.00  5.570          C  
ATOM     84  CD  ARG A   5      -9.971  10.193 -18.500  1.00  5.570          C  
ATOM     85  NE  ARG A   5      -9.327  11.331 -19.158  1.00  5.570          N  
ATOM     86  CZ  ARG A   5      -7.993  11.473 -19.385  1.00  5.570          C  
ATOM     87  NH1 ARG A   5      -7.121  10.540 -19.026  1.00  5.570          N  
ATOM     88  NH2 ARG A   5      -7.556  12.574 -19.983  1.00  5.570          N  
ATOM     89  H   ARG A   5      -9.417   5.447 -18.916  1.00  5.120          H  
ATOM     90  HA  ARG A   5      -9.848   7.644 -17.015  1.00  4.630          H  
ATOM     91 1HB  ARG A   5     -11.422   7.296 -19.613  1.00  6.680          H  
ATOM     92 2HB  ARG A   5     -11.912   8.340 -18.292  1.00  6.680          H  
ATOM     93 1HG  ARG A   5      -9.392   8.763 -19.938  1.00  6.680          H  
ATOM     94 2HG  ARG A   5     -10.950   9.541 -20.233  1.00  6.680          H  
ATOM     95 1HD  ARG A   5     -10.892  10.550 -18.038  1.00  6.680          H  
ATOM     96 2HD  ARG A   5      -9.311   9.827 -17.723  1.00  6.680          H  
ATOM     97  HE  ARG A   5      -9.930  12.084 -19.461  1.00  6.680          H  
ATOM     98 1HH1 ARG A   5      -7.421   9.659 -18.571  1.00  6.680          H  
ATOM     99 2HH1 ARG A   5      -6.140  10.675 -19.207  1.00  6.680          H  
ATOM    100 1HH2 ARG A   5      -8.211  13.293 -20.263  1.00  6.680          H  
ATOM    101 2HH2 ARG A   5      -6.571  12.697 -20.161  1.00  6.680          H  
ATOM    102  N   GLN A   6     -10.699   5.015 -16.528  1.00  3.220          N  
ATOM    103  CA  GLN A   6     -11.635   4.058 -15.938  1.00  3.190          C  
ATOM    104  C   GLN A   6     -11.985   4.604 -14.572  1.00  2.710          C  
ATOM    105  O   GLN A   6     -11.169   4.570 -13.656  1.00  2.990          O  
ATOM    106  CB  GLN A   6     -11.064   2.642 -15.836  1.00  4.480          C  
ATOM    107  CG  GLN A   6     -12.050   1.595 -15.281  1.00  4.480          C  
ATOM    108  CD  GLN A   6     -13.248   1.306 -16.204  1.00  4.480          C  
ATOM    109  OE1 GLN A   6     -13.122   0.995 -17.408  1.00  4.480          O  
ATOM    110  NE2 GLN A   6     -14.446   1.382 -15.636  1.00  4.480          N  
ATOM    111  H   GLN A   6      -9.681   4.905 -16.438  1.00  3.860          H  
ATOM    112  HA  GLN A   6     -12.539   4.020 -16.543  1.00  3.830          H  
ATOM    113 1HB  GLN A   6     -10.758   2.309 -16.806  1.00  5.370          H  
ATOM    114 2HB  GLN A   6     -10.179   2.649 -15.200  1.00  5.370          H  
ATOM    115 1HG  GLN A   6     -11.538   0.674 -15.165  1.00  5.370          H  
ATOM    116 2HG  GLN A   6     -12.427   1.933 -14.310  1.00  5.370          H  
ATOM    117 1HE2 GLN A   6     -15.272   1.191 -16.177  1.00  5.370          H  
ATOM    118 2HE2 GLN A   6     -14.534   1.608 -14.671  1.00  5.370          H  
ATOM    119  N   GLN A   7     -13.189   5.144 -14.454  1.00  2.250          N  
ATOM    120  CA  GLN A   7     -13.632   5.862 -13.260  1.00  1.870          C  
ATOM    121  C   GLN A   7     -13.838   5.038 -11.966  1.00  1.620          C  
ATOM    122  O   GLN A   7     -13.422   5.465 -10.888  1.00  1.820          O  
ATOM    123  CB  GLN A   7     -14.901   6.612 -13.667  1.00  2.770          C  
ATOM    124  CG  GLN A   7     -14.594   7.763 -14.637  1.00  2.770          C  
ATOM    125  CD  GLN A   7     -15.810   8.504 -15.134  1.00  2.770          C  
ATOM    126  OE1 GLN A   7     -16.912   7.953 -15.250  1.00  2.770          O  
ATOM    127  NE2 GLN A   7     -15.610   9.781 -15.439  1.00  2.770          N  
ATOM    128  H   GLN A   7     -13.809   5.095 -15.256  1.00  2.700          H  
ATOM    129  HA  GLN A   7     -12.871   6.607 -13.039  1.00  2.240          H  
ATOM    130 1HB  GLN A   7     -15.574   5.925 -14.177  1.00  3.320          H  
ATOM    131 2HB  GLN A   7     -15.424   6.984 -12.816  1.00  3.320          H  
ATOM    132 1HG  GLN A   7     -13.959   8.481 -14.118  1.00  3.320          H  
ATOM    133 2HG  GLN A   7     -14.061   7.370 -15.504  1.00  3.320          H  
ATOM    134 1HE2 GLN A   7     -16.365  10.342 -15.778  1.00  3.320          H  
ATOM    135 2HE2 GLN A   7     -14.690  10.187 -15.329  1.00  3.320          H  
ATOM    136  N   SER A   8     -14.410   3.847 -12.110  1.00  1.330          N  
ATOM    137  CA  SER A   8     -14.734   2.898 -11.023  1.00  1.130          C  
ATOM    138  C   SER A   8     -15.678   3.449  -9.923  1.00  1.020          C  
ATOM    139  O   SER A   8     -16.135   4.603  -9.964  1.00  1.070          O  
ATOM    140  CB  SER A   8     -13.442   2.409 -10.360  1.00  1.660          C  
ATOM    141  OG  SER A   8     -12.629   1.636 -11.215  1.00  1.660          O  
ATOM    142  H   SER A   8     -14.671   3.595 -13.044  1.00  1.600          H  
ATOM    143  HA  SER A   8     -15.224   2.034 -11.471  1.00  1.360          H  
ATOM    144 1HB  SER A   8     -12.865   3.255  -9.998  1.00  1.990          H  
ATOM    145 2HB  SER A   8     -13.678   1.826  -9.506  1.00  1.990          H  
ATOM    146  HG  SER A   8     -11.819   1.458 -10.680  1.00  1.990          H  
ATOM    147  N   CYS A   9     -15.993   2.587  -8.946  1.00  0.950          N  
ATOM    148  CA  CYS A   9     -16.880   2.930  -7.831  1.00  0.910          C  
ATOM    149  C   CYS A   9     -16.409   2.373  -6.489  1.00  0.930          C  
ATOM    150  O   CYS A   9     -15.965   1.230  -6.388  1.00  1.070          O  
ATOM    151  CB  CYS A   9     -18.296   2.454  -8.110  1.00  1.290          C  
ATOM    152  SG  CYS A   9     -18.997   3.209  -9.567  1.00  1.290          S  
ATOM    153  H   CYS A   9     -15.603   1.648  -8.980  1.00  1.140          H  
ATOM    154  HA  CYS A   9     -16.905   4.015  -7.748  1.00  1.090          H  
ATOM    155 1HB  CYS A   9     -18.324   1.379  -8.226  1.00  1.550          H  
ATOM    156 2HB  CYS A   9     -18.909   2.717  -7.265  1.00  1.550          H  
ATOM    157  HG  CYS A   9     -18.041   4.172  -9.611  1.00  1.550          H  
ATOM    158  N   LEU A  10     -16.515   3.192  -5.461  1.00  0.830          N  
ATOM    159  CA  LEU A  10     -16.133   2.820  -4.115  1.00  0.870          C  
ATOM    160  C   LEU A  10     -17.352   2.393  -3.321  1.00  0.890          C  
ATOM    161  O   LEU A  10     -18.327   3.137  -3.187  1.00  0.930          O  
ATOM    162  CB  LEU A  10     -15.441   3.995  -3.441  1.00  1.200          C  
ATOM    163  CG  LEU A  10     -14.991   3.833  -2.019  1.00  1.200          C  
ATOM    164  CD1 LEU A  10     -13.887   2.771  -1.987  1.00  1.200          C  
ATOM    165  CD2 LEU A  10     -14.530   5.211  -1.518  1.00  1.200          C  
ATOM    166  H   LEU A  10     -16.900   4.117  -5.636  1.00  1.000          H  
ATOM    167  HA  LEU A  10     -15.448   1.979  -4.186  1.00  1.040          H  
ATOM    168 1HB  LEU A  10     -14.557   4.237  -4.026  1.00  1.440          H  
ATOM    169 2HB  LEU A  10     -16.101   4.825  -3.479  1.00  1.440          H  
ATOM    170  HG  LEU A  10     -15.811   3.487  -1.381  1.00  1.440          H  
ATOM    171 1HD1 LEU A  10     -13.526   2.638  -0.998  1.00  1.440          H  
ATOM    172 2HD1 LEU A  10     -14.270   1.826  -2.336  1.00  1.440          H  
ATOM    173 3HD1 LEU A  10     -13.075   3.079  -2.623  1.00  1.440          H  
ATOM    174 1HD2 LEU A  10     -14.190   5.130  -0.489  1.00  1.440          H  
ATOM    175 2HD2 LEU A  10     -13.723   5.581  -2.140  1.00  1.440          H  
ATOM    176 3HD2 LEU A  10     -15.366   5.909  -1.568  1.00  1.440          H  
ATOM    177  N   PHE A  11     -17.305   1.191  -2.785  1.00  0.960          N  
ATOM    178  CA  PHE A  11     -18.462   0.655  -2.092  1.00  1.030          C  
ATOM    179  C   PHE A  11     -18.322   0.649  -0.564  1.00  1.000          C  
ATOM    180  O   PHE A  11     -17.325   0.157  -0.028  1.00  0.960          O  
ATOM    181  CB  PHE A  11     -18.672  -0.769  -2.607  1.00  1.410          C  
ATOM    182  CG  PHE A  11     -19.055  -0.846  -4.080  1.00  1.410          C  
ATOM    183  CD1 PHE A  11     -18.086  -0.814  -5.072  1.00  1.410          C  
ATOM    184  CD2 PHE A  11     -20.365  -0.957  -4.471  1.00  1.410          C  
ATOM    185  CE1 PHE A  11     -18.423  -0.871  -6.396  1.00  1.410          C  
ATOM    186  CE2 PHE A  11     -20.712  -1.006  -5.803  1.00  1.410          C  
ATOM    187  CZ  PHE A  11     -19.736  -0.961  -6.768  1.00  1.410          C  
ATOM    188  H   PHE A  11     -16.471   0.632  -2.892  1.00  1.150          H  
ATOM    189  HA  PHE A  11     -19.334   1.259  -2.350  1.00  1.240          H  
ATOM    190 1HB  PHE A  11     -17.770  -1.350  -2.454  1.00  1.700          H  
ATOM    191 2HB  PHE A  11     -19.440  -1.217  -2.044  1.00  1.700          H  
ATOM    192  HD1 PHE A  11     -17.032  -0.732  -4.800  1.00  1.700          H  
ATOM    193  HD2 PHE A  11     -21.141  -1.000  -3.715  1.00  1.700          H  
ATOM    194  HE1 PHE A  11     -17.635  -0.832  -7.150  1.00  1.700          H  
ATOM    195  HE2 PHE A  11     -21.763  -1.083  -6.092  1.00  1.700          H  
ATOM    196  HZ  PHE A  11     -20.006  -1.000  -7.824  1.00  1.700          H  
ATOM    197  N   GLY A  12     -19.365   1.132   0.131  1.00  1.040          N  
ATOM    198  CA  GLY A  12     -19.434   1.137   1.595  1.00  1.080          C  
ATOM    199  C   GLY A  12     -19.298   2.528   2.219  1.00  1.050          C  
ATOM    200  O   GLY A  12     -18.411   3.310   1.857  1.00  1.000          O  
ATOM    201  H   GLY A  12     -20.147   1.560  -0.378  1.00  1.250          H  
ATOM    202 1HA  GLY A  12     -20.386   0.703   1.904  1.00  1.300          H  
ATOM    203 2HA  GLY A  12     -18.656   0.485   1.989  1.00  1.300          H  
ATOM    204  N   VAL A  13     -20.148   2.796   3.223  1.00  1.150          N  
ATOM    205  CA  VAL A  13     -20.175   4.093   3.904  1.00  1.180          C  
ATOM    206  C   VAL A  13     -18.879   4.417   4.646  1.00  1.180          C  
ATOM    207  O   VAL A  13     -18.513   5.587   4.747  1.00  1.120          O  
ATOM    208  CB  VAL A  13     -21.381   4.189   4.887  1.00  1.640          C  
ATOM    209  CG1 VAL A  13     -22.690   4.108   4.114  1.00  1.640          C  
ATOM    210  CG2 VAL A  13     -21.338   3.079   5.940  1.00  1.640          C  
ATOM    211  H   VAL A  13     -20.822   2.085   3.470  1.00  1.380          H  
ATOM    212  HA  VAL A  13     -20.330   4.859   3.144  1.00  1.420          H  
ATOM    213  HB  VAL A  13     -21.350   5.144   5.382  1.00  1.970          H  
ATOM    214 1HG1 VAL A  13     -23.536   4.205   4.798  1.00  1.970          H  
ATOM    215 2HG1 VAL A  13     -22.712   4.912   3.412  1.00  1.970          H  
ATOM    216 3HG1 VAL A  13     -22.757   3.160   3.591  1.00  1.970          H  
ATOM    217 1HG2 VAL A  13     -22.195   3.193   6.604  1.00  1.970          H  
ATOM    218 2HG2 VAL A  13     -21.386   2.106   5.462  1.00  1.970          H  
ATOM    219 3HG2 VAL A  13     -20.433   3.146   6.531  1.00  1.970          H  
ATOM    220  N   LYS A  14     -18.185   3.403   5.172  1.00  1.280          N  
ATOM    221  CA  LYS A  14     -16.947   3.677   5.883  1.00  1.310          C  
ATOM    222  C   LYS A  14     -15.830   4.036   4.924  1.00  1.150          C  
ATOM    223  O   LYS A  14     -15.084   4.985   5.177  1.00  1.200          O  
ATOM    224  CB  LYS A  14     -16.517   2.493   6.751  1.00  1.820          C  
ATOM    225  CG  LYS A  14     -15.199   2.721   7.548  1.00  1.820          C  
ATOM    226  CD  LYS A  14     -15.342   3.813   8.627  1.00  1.820          C  
ATOM    227  CE  LYS A  14     -14.055   3.987   9.426  1.00  1.820          C  
ATOM    228  NZ  LYS A  14     -14.183   5.058  10.465  1.00  1.820          N  
ATOM    229  H   LYS A  14     -18.528   2.456   5.086  1.00  1.540          H  
ATOM    230  HA  LYS A  14     -17.120   4.539   6.527  1.00  1.570          H  
ATOM    231 1HB  LYS A  14     -17.307   2.261   7.464  1.00  2.190          H  
ATOM    232 2HB  LYS A  14     -16.376   1.614   6.123  1.00  2.190          H  
ATOM    233 1HG  LYS A  14     -14.913   1.788   8.034  1.00  2.190          H  
ATOM    234 2HG  LYS A  14     -14.395   3.006   6.867  1.00  2.190          H  
ATOM    235 1HD  LYS A  14     -15.557   4.775   8.154  1.00  2.190          H  
ATOM    236 2HD  LYS A  14     -16.159   3.566   9.302  1.00  2.190          H  
ATOM    237 1HE  LYS A  14     -13.795   3.049   9.912  1.00  2.190          H  
ATOM    238 2HE  LYS A  14     -13.255   4.263   8.741  1.00  2.190          H  
ATOM    239 1HZ  LYS A  14     -13.305   5.156  10.956  1.00  2.190          H  
ATOM    240 2HZ  LYS A  14     -14.419   5.942  10.015  1.00  2.190          H  
ATOM    241 3HZ  LYS A  14     -14.912   4.815  11.117  1.00  2.190          H  
ATOM    242  N   ALA A  15     -15.687   3.264   3.835  1.00  1.020          N  
ATOM    243  CA  ALA A  15     -14.619   3.537   2.886  1.00  0.900          C  
ATOM    244  C   ALA A  15     -14.812   4.931   2.329  1.00  0.800          C  
ATOM    245  O   ALA A  15     -13.848   5.678   2.158  1.00  0.770          O  
ATOM    246  CB  ALA A  15     -14.599   2.508   1.777  1.00  1.310          C  
ATOM    247  H   ALA A  15     -16.320   2.494   3.680  1.00  1.220          H  
ATOM    248  HA  ALA A  15     -13.668   3.506   3.419  1.00  1.080          H  
ATOM    249 1HB  ALA A  15     -13.787   2.744   1.124  1.00  1.570          H  
ATOM    250 2HB  ALA A  15     -14.450   1.516   2.199  1.00  1.570          H  
ATOM    251 3HB  ALA A  15     -15.547   2.533   1.227  1.00  1.570          H  
ATOM    252  N   PHE A  16     -16.075   5.290   2.103  1.00  0.830          N  
ATOM    253  CA  PHE A  16     -16.483   6.600   1.647  1.00  0.870          C  
ATOM    254  C   PHE A  16     -16.064   7.725   2.571  1.00  0.960          C  
ATOM    255  O   PHE A  16     -15.437   8.687   2.113  1.00  0.980          O  
ATOM    256  CB  PHE A  16     -17.973   6.571   1.474  1.00  1.200          C  
ATOM    257  CG  PHE A  16     -18.641   7.851   1.364  1.00  1.200          C  
ATOM    258  CD1 PHE A  16     -18.587   8.611   0.253  1.00  1.200          C  
ATOM    259  CD2 PHE A  16     -19.395   8.281   2.439  1.00  1.200          C  
ATOM    260  CE1 PHE A  16     -19.277   9.770   0.216  1.00  1.200          C  
ATOM    261  CE2 PHE A  16     -20.085   9.449   2.390  1.00  1.200          C  
ATOM    262  CZ  PHE A  16     -20.037  10.187   1.287  1.00  1.200          C  
ATOM    263  H   PHE A  16     -16.817   4.593   2.231  1.00  1.000          H  
ATOM    264  HA  PHE A  16     -16.025   6.773   0.677  1.00  1.040          H  
ATOM    265 1HB  PHE A  16     -18.202   5.989   0.583  1.00  1.440          H  
ATOM    266 2HB  PHE A  16     -18.405   6.044   2.300  1.00  1.440          H  
ATOM    267  HD1 PHE A  16     -17.997   8.287  -0.597  1.00  1.440          H  
ATOM    268  HD2 PHE A  16     -19.433   7.654   3.338  1.00  1.440          H  
ATOM    269  HE1 PHE A  16     -19.220  10.363  -0.640  1.00  1.440          H  
ATOM    270  HE2 PHE A  16     -20.683   9.790   3.237  1.00  1.440          H  
ATOM    271  HZ  PHE A  16     -20.605  11.112   1.260  1.00  1.440          H  
ATOM    272  N   GLU A  17     -16.388   7.635   3.868  1.00  1.110          N  
ATOM    273  CA  GLU A  17     -15.989   8.721   4.746  1.00  1.280          C  
ATOM    274  C   GLU A  17     -14.470   8.865   4.778  1.00  1.190          C  
ATOM    275  O   GLU A  17     -13.954   9.988   4.780  1.00  1.240          O  
ATOM    276  CB  GLU A  17     -16.497   8.532   6.179  1.00  1.720          C  
ATOM    277  CG  GLU A  17     -18.004   8.689   6.389  1.00  1.720          C  
ATOM    278  CD  GLU A  17     -18.408   8.559   7.845  1.00  1.720          C  
ATOM    279  OE1 GLU A  17     -17.570   8.205   8.643  1.00  1.720          O  
ATOM    280  OE2 GLU A  17     -19.543   8.830   8.159  1.00  1.720          O  
ATOM    281  H   GLU A  17     -16.934   6.841   4.224  1.00  1.330          H  
ATOM    282  HA  GLU A  17     -16.411   9.647   4.348  1.00  1.540          H  
ATOM    283 1HB  GLU A  17     -16.222   7.526   6.514  1.00  2.070          H  
ATOM    284 2HB  GLU A  17     -15.992   9.240   6.834  1.00  2.070          H  
ATOM    285 1HG  GLU A  17     -18.305   9.647   6.037  1.00  2.070          H  
ATOM    286 2HG  GLU A  17     -18.525   7.941   5.799  1.00  2.070          H  
ATOM    287  N   GLU A  18     -13.743   7.732   4.770  1.00  1.110          N  
ATOM    288  CA  GLU A  18     -12.288   7.812   4.823  1.00  1.100          C  
ATOM    289  C   GLU A  18     -11.748   8.416   3.530  1.00  0.960          C  
ATOM    290  O   GLU A  18     -10.874   9.282   3.562  1.00  1.010          O  
ATOM    291  CB  GLU A  18     -11.674   6.427   5.047  1.00  1.540          C  
ATOM    292  CG  GLU A  18     -11.993   5.810   6.420  1.00  1.540          C  
ATOM    293  CD  GLU A  18     -11.469   6.574   7.610  1.00  1.540          C  
ATOM    294  OE1 GLU A  18     -10.288   6.729   7.759  1.00  1.540          O  
ATOM    295  OE2 GLU A  18     -12.286   7.062   8.349  1.00  1.540          O  
ATOM    296  H   GLU A  18     -14.211   6.818   4.781  1.00  1.330          H  
ATOM    297  HA  GLU A  18     -12.008   8.454   5.656  1.00  1.320          H  
ATOM    298 1HB  GLU A  18     -12.045   5.741   4.281  1.00  1.850          H  
ATOM    299 2HB  GLU A  18     -10.592   6.484   4.942  1.00  1.850          H  
ATOM    300 1HG  GLU A  18     -13.073   5.741   6.515  1.00  1.850          H  
ATOM    301 2HG  GLU A  18     -11.599   4.795   6.443  1.00  1.850          H  
ATOM    302  N   ALA A  19     -12.335   8.050   2.387  1.00  0.820          N  
ATOM    303  CA  ALA A  19     -11.909   8.581   1.102  1.00  0.750          C  
ATOM    304  C   ALA A  19     -12.049  10.103   1.100  1.00  0.830          C  
ATOM    305  O   ALA A  19     -11.218  10.824   0.547  1.00  0.890          O  
ATOM    306  CB  ALA A  19     -12.727   7.946  -0.002  1.00  1.080          C  
ATOM    307  H   ALA A  19     -13.051   7.317   2.402  1.00  0.980          H  
ATOM    308  HA  ALA A  19     -10.858   8.334   0.960  1.00  0.900          H  
ATOM    309 1HB  ALA A  19     -12.425   8.303  -0.963  1.00  1.290          H  
ATOM    310 2HB  ALA A  19     -12.591   6.874   0.043  1.00  1.290          H  
ATOM    311 3HB  ALA A  19     -13.773   8.182   0.159  1.00  1.290          H  
ATOM    312  N   ILE A  20     -13.101  10.602   1.721  1.00  0.880          N  
ATOM    313  CA  ILE A  20     -13.271  12.038   1.811  1.00  1.010          C  
ATOM    314  C   ILE A  20     -12.221  12.662   2.716  1.00  1.110          C  
ATOM    315  O   ILE A  20     -11.581  13.651   2.350  1.00  1.170          O  
ATOM    316  CB  ILE A  20     -14.695  12.388   2.198  1.00  1.360          C  
ATOM    317  CG1 ILE A  20     -15.534  11.986   1.006  1.00  1.360          C  
ATOM    318  CG2 ILE A  20     -14.822  13.865   2.564  1.00  1.360          C  
ATOM    319  CD1 ILE A  20     -16.933  11.980   1.198  1.00  1.360          C  
ATOM    320  H   ILE A  20     -13.804   9.957   2.103  1.00  1.060          H  
ATOM    321  HA  ILE A  20     -13.123  12.449   0.816  1.00  1.210          H  
ATOM    322  HB  ILE A  20     -15.005  11.767   3.042  1.00  1.630          H  
ATOM    323 1HG1 ILE A  20     -15.306  12.661   0.185  1.00  1.630          H  
ATOM    324 2HG1 ILE A  20     -15.256  10.979   0.721  1.00  1.630          H  
ATOM    325 1HG2 ILE A  20     -15.848  14.108   2.819  1.00  1.630          H  
ATOM    326 2HG2 ILE A  20     -14.191  14.097   3.420  1.00  1.630          H  
ATOM    327 3HG2 ILE A  20     -14.510  14.453   1.716  1.00  1.630          H  
ATOM    328 1HD1 ILE A  20     -17.382  11.677   0.273  1.00  1.630          H  
ATOM    329 2HD1 ILE A  20     -17.194  11.277   1.996  1.00  1.630          H  
ATOM    330 3HD1 ILE A  20     -17.263  12.961   1.444  1.00  1.630          H  
ATOM    331  N   ASN A  21     -11.993  12.059   3.880  1.00  1.150          N  
ATOM    332  CA  ASN A  21     -11.006  12.563   4.828  1.00  1.280          C  
ATOM    333  C   ASN A  21      -9.603  12.569   4.198  1.00  1.280          C  
ATOM    334  O   ASN A  21      -8.785  13.448   4.480  1.00  1.380          O  
ATOM    335  CB  ASN A  21     -11.028  11.718   6.086  1.00  1.740          C  
ATOM    336  CG  ASN A  21     -12.276  11.937   6.909  1.00  1.740          C  
ATOM    337  OD1 ASN A  21     -12.953  12.967   6.800  1.00  1.740          O  
ATOM    338  ND2 ASN A  21     -12.602  10.974   7.730  1.00  1.740          N  
ATOM    339  H   ASN A  21     -12.563  11.246   4.134  1.00  1.380          H  
ATOM    340  HA  ASN A  21     -11.259  13.590   5.082  1.00  1.540          H  
ATOM    341 1HB  ASN A  21     -10.967  10.665   5.814  1.00  2.090          H  
ATOM    342 2HB  ASN A  21     -10.155  11.946   6.694  1.00  2.090          H  
ATOM    343 1HD2 ASN A  21     -13.423  11.055   8.295  1.00  2.090          H  
ATOM    344 2HD2 ASN A  21     -12.037  10.147   7.795  1.00  2.090          H  
ATOM    345  N   ASN A  22      -9.369  11.635   3.271  1.00  1.180          N  
ATOM    346  CA  ASN A  22      -8.111  11.478   2.555  1.00  1.220          C  
ATOM    347  C   ASN A  22      -8.026  12.293   1.244  1.00  1.230          C  
ATOM    348  O   ASN A  22      -7.060  12.150   0.494  1.00  1.270          O  
ATOM    349  CB  ASN A  22      -7.889  10.010   2.248  1.00  1.690          C  
ATOM    350  CG  ASN A  22      -7.619   9.167   3.477  1.00  1.690          C  
ATOM    351  OD1 ASN A  22      -6.974   9.604   4.440  1.00  1.690          O  
ATOM    352  ND2 ASN A  22      -8.112   7.957   3.464  1.00  1.690          N  
ATOM    353  H   ASN A  22     -10.078  10.905   3.153  1.00  1.420          H  
ATOM    354  HA  ASN A  22      -7.308  11.828   3.203  1.00  1.460          H  
ATOM    355 1HB  ASN A  22      -8.773   9.615   1.749  1.00  2.030          H  
ATOM    356 2HB  ASN A  22      -7.057   9.910   1.559  1.00  2.030          H  
ATOM    357 1HD2 ASN A  22      -7.981   7.354   4.249  1.00  2.030          H  
ATOM    358 2HD2 ASN A  22      -8.629   7.637   2.673  1.00  2.030          H  
ATOM    359  N   GLN A  23      -9.009  13.167   0.982  1.00  1.220          N  
ATOM    360  CA  GLN A  23      -9.068  14.032  -0.210  1.00  1.280          C  
ATOM    361  C   GLN A  23      -9.118  13.302  -1.563  1.00  1.200          C  
ATOM    362  O   GLN A  23      -8.445  13.701  -2.516  1.00  1.280          O  
ATOM    363  CB  GLN A  23      -7.871  15.004  -0.231  1.00  1.770          C  
ATOM    364  CG  GLN A  23      -7.786  15.932   0.974  1.00  1.770          C  
ATOM    365  CD  GLN A  23      -6.629  16.932   0.879  1.00  1.770          C  
ATOM    366  OE1 GLN A  23      -6.418  17.570  -0.158  1.00  1.770          O  
ATOM    367  NE2 GLN A  23      -5.878  17.071   1.967  1.00  1.770          N  
ATOM    368  H   GLN A  23      -9.793  13.236   1.639  1.00  1.460          H  
ATOM    369  HA  GLN A  23      -9.981  14.621  -0.131  1.00  1.540          H  
ATOM    370 1HB  GLN A  23      -6.937  14.455  -0.307  1.00  2.120          H  
ATOM    371 2HB  GLN A  23      -7.942  15.633  -1.118  1.00  2.120          H  
ATOM    372 1HG  GLN A  23      -8.716  16.487   1.052  1.00  2.120          H  
ATOM    373 2HG  GLN A  23      -7.639  15.325   1.869  1.00  2.120          H  
ATOM    374 1HE2 GLN A  23      -5.107  17.712   1.967  1.00  2.120          H  
ATOM    375 2HE2 GLN A  23      -6.081  16.535   2.789  1.00  2.120          H  
ATOM    376  N   VAL A  24      -9.952  12.275  -1.648  1.00  1.060          N  
ATOM    377  CA  VAL A  24     -10.192  11.479  -2.850  1.00  1.010          C  
ATOM    378  C   VAL A  24     -11.139  12.167  -3.822  1.00  1.070          C  
ATOM    379  O   VAL A  24     -12.153  12.744  -3.423  1.00  1.060          O  
ATOM    380  CB  VAL A  24     -10.738  10.131  -2.434  1.00  1.430          C  
ATOM    381  CG1 VAL A  24     -11.148   9.246  -3.617  1.00  1.430          C  
ATOM    382  CG2 VAL A  24      -9.676   9.478  -1.638  1.00  1.430          C  
ATOM    383  H   VAL A  24     -10.445  11.992  -0.796  1.00  1.270          H  
ATOM    384  HA  VAL A  24      -9.234  11.327  -3.349  1.00  1.210          H  
ATOM    385  HB  VAL A  24     -11.621  10.291  -1.834  1.00  1.720          H  
ATOM    386 1HG1 VAL A  24     -11.522   8.303  -3.234  1.00  1.720          H  
ATOM    387 2HG1 VAL A  24     -11.926   9.716  -4.207  1.00  1.720          H  
ATOM    388 3HG1 VAL A  24     -10.284   9.059  -4.253  1.00  1.720          H  
ATOM    389 1HG2 VAL A  24     -10.060   8.562  -1.295  1.00  1.720          H  
ATOM    390 2HG2 VAL A  24      -8.802   9.323  -2.261  1.00  1.720          H  
ATOM    391 3HG2 VAL A  24      -9.389  10.083  -0.789  1.00  1.720          H  
ATOM    392  N   HIS A  25     -10.823  12.085  -5.113  1.00  1.210          N  
ATOM    393  CA  HIS A  25     -11.605  12.726  -6.172  1.00  1.330          C  
ATOM    394  C   HIS A  25     -12.949  12.066  -6.480  1.00  1.160          C  
ATOM    395  O   HIS A  25     -13.204  11.630  -7.599  1.00  1.250          O  
ATOM    396  CB  HIS A  25     -10.793  12.720  -7.471  1.00  1.810          C  
ATOM    397  CG  HIS A  25      -9.562  13.552  -7.429  1.00  1.810          C  
ATOM    398  ND1 HIS A  25      -9.597  14.926  -7.524  1.00  1.810          N  
ATOM    399  CD2 HIS A  25      -8.257  13.213  -7.291  1.00  1.810          C  
ATOM    400  CE1 HIS A  25      -8.362  15.399  -7.451  1.00  1.810          C  
ATOM    401  NE2 HIS A  25      -7.532  14.380  -7.309  1.00  1.810          N  
ATOM    402  H   HIS A  25     -10.003  11.561  -5.380  1.00  1.450          H  
ATOM    403  HA  HIS A  25     -11.804  13.759  -5.890  1.00  1.600          H  
ATOM    404 1HB  HIS A  25     -10.506  11.693  -7.704  1.00  2.180          H  
ATOM    405 2HB  HIS A  25     -11.414  13.073  -8.290  1.00  2.180          H  
ATOM    406  HD2 HIS A  25      -7.857  12.205  -7.182  1.00  2.180          H  
ATOM    407  HE1 HIS A  25      -8.077  16.451  -7.495  1.00  2.180          H  
ATOM    408  HE2 HIS A  25      -6.526  14.449  -7.220  1.00  2.180          H  
ATOM    409  N   ILE A  26     -13.838  12.072  -5.505  1.00  1.040          N  
ATOM    410  CA  ILE A  26     -15.171  11.504  -5.674  1.00  0.910          C  
ATOM    411  C   ILE A  26     -15.980  12.525  -6.461  1.00  1.000          C  
ATOM    412  O   ILE A  26     -15.812  13.726  -6.251  1.00  1.060          O  
ATOM    413  CB  ILE A  26     -15.861  11.192  -4.334  1.00  1.330          C  
ATOM    414  CG1 ILE A  26     -15.058  10.139  -3.558  1.00  1.330          C  
ATOM    415  CG2 ILE A  26     -17.276  10.661  -4.602  1.00  1.330          C  
ATOM    416  CD1 ILE A  26     -15.489   9.926  -2.126  1.00  1.330          C  
ATOM    417  H   ILE A  26     -13.537  12.479  -4.617  1.00  1.250          H  
ATOM    418  HA  ILE A  26     -15.105  10.589  -6.257  1.00  1.090          H  
ATOM    419  HB  ILE A  26     -15.897  12.075  -3.746  1.00  1.590          H  
ATOM    420 1HG1 ILE A  26     -15.131   9.214  -4.071  1.00  1.590          H  
ATOM    421 2HG1 ILE A  26     -14.017  10.450  -3.542  1.00  1.590          H  
ATOM    422 1HG2 ILE A  26     -17.750  10.454  -3.669  1.00  1.590          H  
ATOM    423 2HG2 ILE A  26     -17.871  11.386  -5.133  1.00  1.590          H  
ATOM    424 3HG2 ILE A  26     -17.215   9.747  -5.199  1.00  1.590          H  
ATOM    425 1HD1 ILE A  26     -14.850   9.180  -1.673  1.00  1.590          H  
ATOM    426 2HD1 ILE A  26     -15.386  10.863  -1.599  1.00  1.590          H  
ATOM    427 3HD1 ILE A  26     -16.513   9.590  -2.065  1.00  1.590          H  
ATOM    428  N   LYS A  27     -16.732  12.081  -7.467  1.00  1.050          N  
ATOM    429  CA  LYS A  27     -17.493  13.036  -8.268  1.00  1.180          C  
ATOM    430  C   LYS A  27     -18.990  13.053  -7.934  1.00  1.190          C  
ATOM    431  O   LYS A  27     -19.596  14.131  -7.852  1.00  1.300          O  
ATOM    432  CB  LYS A  27     -17.293  12.712  -9.751  1.00  1.600          C  
ATOM    433  CG  LYS A  27     -15.813  12.751 -10.230  1.00  1.600          C  
ATOM    434  CD  LYS A  27     -15.170  14.144 -10.109  1.00  1.600          C  
ATOM    435  CE  LYS A  27     -13.762  14.147 -10.697  1.00  1.600          C  
ATOM    436  NZ  LYS A  27     -13.101  15.493 -10.602  1.00  1.600          N  
ATOM    437  H   LYS A  27     -16.808  11.075  -7.640  1.00  1.260          H  
ATOM    438  HA  LYS A  27     -17.117  14.036  -8.066  1.00  1.420          H  
ATOM    439 1HB  LYS A  27     -17.676  11.709  -9.952  1.00  1.920          H  
ATOM    440 2HB  LYS A  27     -17.865  13.411 -10.358  1.00  1.920          H  
ATOM    441 1HG  LYS A  27     -15.228  12.051  -9.619  1.00  1.920          H  
ATOM    442 2HG  LYS A  27     -15.759  12.420 -11.265  1.00  1.920          H  
ATOM    443 1HD  LYS A  27     -15.784  14.887 -10.617  1.00  1.920          H  
ATOM    444 2HD  LYS A  27     -15.084  14.418  -9.056  1.00  1.920          H  
ATOM    445 1HE  LYS A  27     -13.155  13.416 -10.158  1.00  1.920          H  
ATOM    446 2HE  LYS A  27     -13.817  13.854 -11.746  1.00  1.920          H  
ATOM    447 1HZ  LYS A  27     -12.176  15.433 -11.006  1.00  1.920          H  
ATOM    448 2HZ  LYS A  27     -13.647  16.177 -11.109  1.00  1.920          H  
ATOM    449 3HZ  LYS A  27     -13.021  15.776  -9.634  1.00  1.920          H  
ATOM    450  N   LEU A  28     -19.581  11.866  -7.754  1.00  1.110          N  
ATOM    451  CA  LEU A  28     -21.018  11.743  -7.462  1.00  1.130          C  
ATOM    452  C   LEU A  28     -21.293  10.552  -6.575  1.00  1.020          C  
ATOM    453  O   LEU A  28     -20.831   9.454  -6.861  1.00  0.940          O  
ATOM    454  CB  LEU A  28     -21.857  11.633  -8.752  1.00  1.570          C  
ATOM    455  CG  LEU A  28     -23.432  11.594  -8.556  1.00  1.570          C  
ATOM    456  CD1 LEU A  28     -24.098  12.283  -9.736  1.00  1.570          C  
ATOM    457  CD2 LEU A  28     -23.963  10.106  -8.453  1.00  1.570          C  
ATOM    458  H   LEU A  28     -19.002  11.025  -7.819  1.00  1.330          H  
ATOM    459  HA  LEU A  28     -21.325  12.637  -6.934  1.00  1.360          H  
ATOM    460 1HB  LEU A  28     -21.624  12.490  -9.381  1.00  1.890          H  
ATOM    461 2HB  LEU A  28     -21.561  10.728  -9.280  1.00  1.890          H  
ATOM    462  HG  LEU A  28     -23.688  12.133  -7.666  1.00  1.890          H  
ATOM    463 1HD1 LEU A  28     -25.175  12.283  -9.602  1.00  1.890          H  
ATOM    464 2HD1 LEU A  28     -23.745  13.313  -9.801  1.00  1.890          H  
ATOM    465 3HD1 LEU A  28     -23.848  11.756 -10.656  1.00  1.890          H  
ATOM    466 1HD2 LEU A  28     -25.039  10.109  -8.323  1.00  1.890          H  
ATOM    467 2HD2 LEU A  28     -23.718   9.570  -9.368  1.00  1.890          H  
ATOM    468 3HD2 LEU A  28     -23.532   9.576  -7.622  1.00  1.890          H  
ATOM    469  N   VAL A  29     -22.085  10.717  -5.531  1.00  1.090          N  
ATOM    470  CA  VAL A  29     -22.337   9.579  -4.664  1.00  1.050          C  
ATOM    471  C   VAL A  29     -23.791   9.145  -4.626  1.00  1.140          C  
ATOM    472  O   VAL A  29     -24.696   9.959  -4.460  1.00  1.270          O  
ATOM    473  CB  VAL A  29     -21.866   9.918  -3.260  1.00  1.490          C  
ATOM    474  CG1 VAL A  29     -22.048   8.742  -2.318  1.00  1.490          C  
ATOM    475  CG2 VAL A  29     -20.476  10.339  -3.337  1.00  1.490          C  
ATOM    476  H   VAL A  29     -22.447  11.647  -5.316  1.00  1.310          H  
ATOM    477  HA  VAL A  29     -21.762   8.737  -5.029  1.00  1.260          H  
ATOM    478  HB  VAL A  29     -22.473  10.725  -2.877  1.00  1.780          H  
ATOM    479 1HG1 VAL A  29     -21.718   9.027  -1.324  1.00  1.780          H  
ATOM    480 2HG1 VAL A  29     -23.064   8.437  -2.269  1.00  1.780          H  
ATOM    481 3HG1 VAL A  29     -21.457   7.907  -2.668  1.00  1.780          H  
ATOM    482 1HG2 VAL A  29     -20.151  10.591  -2.403  1.00  1.780          H  
ATOM    483 2HG2 VAL A  29     -19.891   9.528  -3.722  1.00  1.780          H  
ATOM    484 3HG2 VAL A  29     -20.373  11.202  -3.983  1.00  1.780          H  
ATOM    485  N   ASN A  30     -24.001   7.850  -4.782  1.00  1.090          N  
ATOM    486  CA  ASN A  30     -25.324   7.273  -4.711  1.00  1.170          C  
ATOM    487  C   ASN A  30     -25.581   6.858  -3.265  1.00  1.150          C  
ATOM    488  O   ASN A  30     -24.961   5.926  -2.734  1.00  1.130          O  
ATOM    489  CB  ASN A  30     -25.425   6.135  -5.682  1.00  1.610          C  
ATOM    490  CG  ASN A  30     -25.311   6.635  -7.088  1.00  1.610          C  
ATOM    491  OD1 ASN A  30     -26.201   7.316  -7.596  1.00  1.610          O  
ATOM    492  ND2 ASN A  30     -24.216   6.335  -7.730  1.00  1.610          N  
ATOM    493  H   ASN A  30     -23.200   7.229  -4.919  1.00  1.310          H  
ATOM    494  HA  ASN A  30     -26.065   8.030  -4.975  1.00  1.400          H  
ATOM    495 1HB  ASN A  30     -24.639   5.402  -5.490  1.00  1.930          H  
ATOM    496 2HB  ASN A  30     -26.382   5.639  -5.554  1.00  1.930          H  
ATOM    497 1HD2 ASN A  30     -24.098   6.656  -8.673  1.00  1.930          H  
ATOM    498 2HD2 ASN A  30     -23.496   5.806  -7.273  1.00  1.930          H  
ATOM    499  N   ILE A  31     -26.468   7.591  -2.608  1.00  1.240          N  
ATOM    500  CA  ILE A  31     -26.726   7.420  -1.188  1.00  1.290          C  
ATOM    501  C   ILE A  31     -28.108   6.833  -0.953  1.00  1.500          C  
ATOM    502  O   ILE A  31     -29.107   7.358  -1.447  1.00  1.710          O  
ATOM    503  CB  ILE A  31     -26.602   8.797  -0.463  1.00  1.790          C  
ATOM    504  CG1 ILE A  31     -25.186   9.343  -0.690  1.00  1.790          C  
ATOM    505  CG2 ILE A  31     -26.926   8.687   1.058  1.00  1.790          C  
ATOM    506  CD1 ILE A  31     -24.919  10.747  -0.222  1.00  1.790          C  
ATOM    507  H   ILE A  31     -26.974   8.322  -3.122  1.00  1.490          H  
ATOM    508  HA  ILE A  31     -25.987   6.735  -0.772  1.00  1.550          H  
ATOM    509  HB  ILE A  31     -27.284   9.491  -0.917  1.00  2.140          H  
ATOM    510 1HG1 ILE A  31     -24.490   8.687  -0.217  1.00  2.140          H  
ATOM    511 2HG1 ILE A  31     -25.004   9.347  -1.756  1.00  2.140          H  
ATOM    512 1HG2 ILE A  31     -26.845   9.655   1.540  1.00  2.140          H  
ATOM    513 2HG2 ILE A  31     -27.938   8.326   1.193  1.00  2.140          H  
ATOM    514 3HG2 ILE A  31     -26.233   7.994   1.536  1.00  2.140          H  
ATOM    515 1HD1 ILE A  31     -23.894  10.995  -0.462  1.00  2.140          H  
ATOM    516 2HD1 ILE A  31     -25.594  11.433  -0.733  1.00  2.140          H  
ATOM    517 3HD1 ILE A  31     -25.053  10.827   0.849  1.00  2.140          H  
ATOM    518  N   SER A  32     -28.179   5.747  -0.202  1.00  1.550          N  
ATOM    519  CA  SER A  32     -29.472   5.172   0.102  1.00  1.850          C  
ATOM    520  C   SER A  32     -30.383   6.158   0.777  1.00  1.920          C  
ATOM    521  O   SER A  32     -29.971   6.961   1.617  1.00  2.000          O  
ATOM    522  CB  SER A  32     -29.345   3.945   0.968  1.00  2.470          C  
ATOM    523  OG  SER A  32     -30.617   3.532   1.420  1.00  2.470          O  
ATOM    524  H   SER A  32     -27.341   5.276   0.150  1.00  1.860          H  
ATOM    525  HA  SER A  32     -29.950   4.889  -0.823  1.00  2.220          H  
ATOM    526 1HB  SER A  32     -28.882   3.141   0.393  1.00  2.960          H  
ATOM    527 2HB  SER A  32     -28.698   4.157   1.807  1.00  2.960          H  
ATOM    528  HG  SER A  32     -30.464   2.700   1.884  1.00  2.960          H  
ATOM    529  N   ILE A  33     -31.654   6.069   0.436  1.00  2.360          N  
ATOM    530  CA  ILE A  33     -32.706   6.899   1.011  1.00  2.720          C  
ATOM    531  C   ILE A  33     -32.774   6.806   2.539  1.00  2.810          C  
ATOM    532  O   ILE A  33     -33.337   7.687   3.188  1.00  3.320          O  
ATOM    533  CB  ILE A  33     -34.062   6.555   0.351  1.00  3.660          C  
ATOM    534  CG1 ILE A  33     -35.089   7.676   0.649  1.00  3.660          C  
ATOM    535  CG2 ILE A  33     -34.561   5.181   0.828  1.00  3.660          C  
ATOM    536  CD1 ILE A  33     -36.333   7.636  -0.216  1.00  3.660          C  
ATOM    537  H   ILE A  33     -31.877   5.406  -0.312  1.00  2.830          H  
ATOM    538  HA  ILE A  33     -32.481   7.932   0.782  1.00  3.260          H  
ATOM    539  HB  ILE A  33     -33.919   6.516  -0.731  1.00  4.400          H  
ATOM    540 1HG1 ILE A  33     -35.401   7.607   1.690  1.00  4.400          H  
ATOM    541 2HG1 ILE A  33     -34.606   8.633   0.497  1.00  4.400          H  
ATOM    542 1HG2 ILE A  33     -35.491   4.929   0.336  1.00  4.400          H  
ATOM    543 2HG2 ILE A  33     -33.816   4.422   0.586  1.00  4.400          H  
ATOM    544 3HG2 ILE A  33     -34.724   5.202   1.897  1.00  4.400          H  
ATOM    545 1HD1 ILE A  33     -36.989   8.463   0.058  1.00  4.400          H  
ATOM    546 2HD1 ILE A  33     -36.046   7.733  -1.266  1.00  4.400          H  
ATOM    547 3HD1 ILE A  33     -36.867   6.704  -0.073  1.00  4.400          H  
ATOM    548  N   ARG A  34     -32.239   5.722   3.111  1.00  2.870          N  
ATOM    549  CA  ARG A  34     -32.223   5.527   4.558  1.00  3.300          C  
ATOM    550  C   ARG A  34     -30.901   5.978   5.203  1.00  3.210          C  
ATOM    551  O   ARG A  34     -30.722   5.840   6.416  1.00  3.520          O  
ATOM    552  CB  ARG A  34     -32.440   4.061   4.897  1.00  4.450          C  
ATOM    553  CG  ARG A  34     -33.822   3.517   4.581  1.00  4.450          C  
ATOM    554  CD  ARG A  34     -33.886   2.040   4.757  1.00  4.450          C  
ATOM    555  NE  ARG A  34     -35.240   1.519   4.553  1.00  4.450          N  
ATOM    556  CZ  ARG A  34     -35.825   1.271   3.354  1.00  4.450          C  
ATOM    557  NH1 ARG A  34     -35.182   1.489   2.229  1.00  4.450          N  
ATOM    558  NH2 ARG A  34     -37.062   0.802   3.320  1.00  4.450          N  
ATOM    559  H   ARG A  34     -31.791   5.028   2.508  1.00  3.440          H  
ATOM    560  HA  ARG A  34     -33.035   6.110   4.990  1.00  3.960          H  
ATOM    561 1HB  ARG A  34     -31.718   3.463   4.343  1.00  5.340          H  
ATOM    562 2HB  ARG A  34     -32.248   3.900   5.958  1.00  5.340          H  
ATOM    563 1HG  ARG A  34     -34.553   3.977   5.244  1.00  5.340          H  
ATOM    564 2HG  ARG A  34     -34.067   3.753   3.559  1.00  5.340          H  
ATOM    565 1HD  ARG A  34     -33.211   1.551   4.055  1.00  5.340          H  
ATOM    566 2HD  ARG A  34     -33.580   1.793   5.775  1.00  5.340          H  
ATOM    567  HE  ARG A  34     -35.787   1.329   5.384  1.00  5.340          H  
ATOM    568 1HH1 ARG A  34     -34.240   1.843   2.243  1.00  5.340          H  
ATOM    569 2HH1 ARG A  34     -35.631   1.296   1.346  1.00  5.340          H  
ATOM    570 1HH2 ARG A  34     -37.562   0.630   4.183  1.00  5.340          H  
ATOM    571 2HH2 ARG A  34     -37.510   0.611   2.436  1.00  5.340          H  
ATOM    572  N   HIS A  35     -29.979   6.520   4.402  1.00  2.860          N  
ATOM    573  CA  HIS A  35     -28.655   6.923   4.868  1.00  2.800          C  
ATOM    574  C   HIS A  35     -28.262   8.345   4.471  1.00  2.750          C  
ATOM    575  O   HIS A  35     -27.096   8.625   4.189  1.00  2.720          O  
ATOM    576  CB  HIS A  35     -27.604   5.913   4.388  1.00  3.940          C  
ATOM    577  CG  HIS A  35     -27.820   4.565   4.993  1.00  3.940          C  
ATOM    578  ND1 HIS A  35     -28.645   3.610   4.433  1.00  3.940          N  
ATOM    579  CD2 HIS A  35     -27.347   4.030   6.136  1.00  3.940          C  
ATOM    580  CE1 HIS A  35     -28.680   2.556   5.217  1.00  3.940          C  
ATOM    581  NE2 HIS A  35     -27.897   2.781   6.256  1.00  3.940          N  
ATOM    582  H   HIS A  35     -30.186   6.650   3.413  1.00  3.430          H  
ATOM    583  HA  HIS A  35     -28.643   6.891   5.955  1.00  3.360          H  
ATOM    584 1HB  HIS A  35     -27.659   5.822   3.300  1.00  4.730          H  
ATOM    585 2HB  HIS A  35     -26.608   6.252   4.636  1.00  4.730          H  
ATOM    586  HD2 HIS A  35     -26.669   4.509   6.842  1.00  4.730          H  
ATOM    587  HE1 HIS A  35     -29.253   1.649   5.038  1.00  4.730          H  
ATOM    588  HE2 HIS A  35     -27.731   2.141   7.019  1.00  4.730          H  
ATOM    589  N   LYS A  36     -29.224   9.264   4.534  1.00  2.870          N  
ATOM    590  CA  LYS A  36     -29.041  10.686   4.195  1.00  3.000          C  
ATOM    591  C   LYS A  36     -28.010  11.383   5.092  1.00  2.840          C  
ATOM    592  O   LYS A  36     -27.505  12.461   4.782  1.00  3.100          O  
ATOM    593  CB  LYS A  36     -30.380  11.414   4.224  1.00  4.150          C  
ATOM    594  CG  LYS A  36     -31.317  11.019   3.076  1.00  4.150          C  
ATOM    595  CD  LYS A  36     -32.636  11.765   3.162  1.00  4.150          C  
ATOM    596  CE  LYS A  36     -33.571  11.384   2.024  1.00  4.150          C  
ATOM    597  NZ  LYS A  36     -34.898  12.065   2.146  1.00  4.150          N  
ATOM    598  H   LYS A  36     -30.146   8.946   4.811  1.00  3.440          H  
ATOM    599  HA  LYS A  36     -28.668  10.735   3.172  1.00  3.600          H  
ATOM    600 1HB  LYS A  36     -30.890  11.192   5.162  1.00  4.980          H  
ATOM    601 2HB  LYS A  36     -30.218  12.488   4.189  1.00  4.980          H  
ATOM    602 1HG  LYS A  36     -30.836  11.253   2.124  1.00  4.980          H  
ATOM    603 2HG  LYS A  36     -31.507   9.944   3.106  1.00  4.980          H  
ATOM    604 1HD  LYS A  36     -33.123  11.535   4.110  1.00  4.980          H  
ATOM    605 2HD  LYS A  36     -32.449  12.839   3.120  1.00  4.980          H  
ATOM    606 1HE  LYS A  36     -33.113  11.664   1.076  1.00  4.980          H  
ATOM    607 2HE  LYS A  36     -33.721  10.303   2.038  1.00  4.980          H  
ATOM    608 1HZ  LYS A  36     -35.492  11.784   1.379  1.00  4.980          H  
ATOM    609 2HZ  LYS A  36     -35.329  11.796   3.021  1.00  4.980          H  
ATOM    610 3HZ  LYS A  36     -34.773  13.068   2.127  1.00  4.980          H  
ATOM    611  N   LYS A  37     -27.708  10.763   6.222  1.00  2.620          N  
ATOM    612  CA  LYS A  37     -26.725  11.240   7.184  1.00  2.560          C  
ATOM    613  C   LYS A  37     -25.324  11.306   6.568  1.00  2.310          C  
ATOM    614  O   LYS A  37     -24.432  11.962   7.106  1.00  2.310          O  
ATOM    615  CB  LYS A  37     -26.710  10.343   8.418  1.00  3.610          C  
ATOM    616  CG  LYS A  37     -27.963  10.447   9.271  1.00  3.610          C  
ATOM    617  CD  LYS A  37     -27.893   9.535  10.490  1.00  3.610          C  
ATOM    618  CE  LYS A  37     -29.148   9.672  11.356  1.00  3.610          C  
ATOM    619  NZ  LYS A  37     -29.113   8.768  12.539  1.00  3.610          N  
ATOM    620  H   LYS A  37     -28.180   9.894   6.408  1.00  3.140          H  
ATOM    621  HA  LYS A  37     -27.002  12.249   7.492  1.00  3.070          H  
ATOM    622 1HB  LYS A  37     -26.593   9.303   8.107  1.00  4.330          H  
ATOM    623 2HB  LYS A  37     -25.851  10.596   9.039  1.00  4.330          H  
ATOM    624 1HG  LYS A  37     -28.085  11.480   9.601  1.00  4.330          H  
ATOM    625 2HG  LYS A  37     -28.828  10.175   8.670  1.00  4.330          H  
ATOM    626 1HD  LYS A  37     -27.795   8.499  10.166  1.00  4.330          H  
ATOM    627 2HD  LYS A  37     -27.020   9.796  11.090  1.00  4.330          H  
ATOM    628 1HE  LYS A  37     -29.231  10.702  11.700  1.00  4.330          H  
ATOM    629 2HE  LYS A  37     -30.024   9.430  10.753  1.00  4.330          H  
ATOM    630 1HZ  LYS A  37     -29.956   8.888  13.084  1.00  4.330          H  
ATOM    631 2HZ  LYS A  37     -29.047   7.806  12.233  1.00  4.330          H  
ATOM    632 3HZ  LYS A  37     -28.310   8.990  13.113  1.00  4.330          H  
ATOM    633  N   LEU A  38     -25.129  10.621   5.435  1.00  2.210          N  
ATOM    634  CA  LEU A  38     -23.849  10.565   4.758  1.00  2.050          C  
ATOM    635  C   LEU A  38     -23.727  11.632   3.661  1.00  1.990          C  
ATOM    636  O   LEU A  38     -22.756  11.629   2.907  1.00  1.990          O  
ATOM    637  CB  LEU A  38     -23.682   9.171   4.119  1.00  2.930          C  
ATOM    638  CG  LEU A  38     -23.236   7.930   5.034  1.00  2.930          C  
ATOM    639  CD1 LEU A  38     -21.810   8.119   5.559  1.00  2.930          C  
ATOM    640  CD2 LEU A  38     -24.211   7.744   6.206  1.00  2.930          C  
ATOM    641  H   LEU A  38     -25.905  10.085   5.038  1.00  2.650          H  
ATOM    642  HA  LEU A  38     -23.065  10.738   5.490  1.00  2.460          H  
ATOM    643 1HB  LEU A  38     -24.636   8.904   3.661  1.00  3.520          H  
ATOM    644 2HB  LEU A  38     -22.962   9.257   3.318  1.00  3.520          H  
ATOM    645  HG  LEU A  38     -23.258   7.037   4.427  1.00  3.520          H  
ATOM    646 1HD1 LEU A  38     -21.519   7.263   6.162  1.00  3.520          H  
ATOM    647 2HD1 LEU A  38     -21.132   8.208   4.745  1.00  3.520          H  
ATOM    648 3HD1 LEU A  38     -21.738   9.010   6.181  1.00  3.520          H  
ATOM    649 1HD2 LEU A  38     -23.904   6.874   6.788  1.00  3.520          H  
ATOM    650 2HD2 LEU A  38     -24.193   8.616   6.852  1.00  3.520          H  
ATOM    651 3HD2 LEU A  38     -25.213   7.594   5.831  1.00  3.520          H  
ATOM    652  N   ILE A  39     -24.701  12.548   3.575  1.00  2.000          N  
ATOM    653  CA  ILE A  39     -24.681  13.644   2.608  1.00  1.960          C  
ATOM    654  C   ILE A  39     -23.712  14.801   2.942  1.00  1.930          C  
ATOM    655  O   ILE A  39     -23.027  15.278   2.041  1.00  1.870          O  
ATOM    656  CB  ILE A  39     -26.093  14.205   2.338  1.00  2.760          C  
ATOM    657  CG1 ILE A  39     -26.933  13.145   1.643  1.00  2.760          C  
ATOM    658  CG2 ILE A  39     -25.975  15.463   1.494  1.00  2.760          C  
ATOM    659  CD1 ILE A  39     -28.395  13.452   1.615  1.00  2.760          C  
ATOM    660  H   ILE A  39     -25.510  12.470   4.202  1.00  2.400          H  
ATOM    661  HA  ILE A  39     -24.346  13.226   1.657  1.00  2.350          H  
ATOM    662  HB  ILE A  39     -26.599  14.437   3.261  1.00  3.310          H  
ATOM    663 1HG1 ILE A  39     -26.595  13.035   0.618  1.00  3.310          H  
ATOM    664 2HG1 ILE A  39     -26.790  12.202   2.160  1.00  3.310          H  
ATOM    665 1HG2 ILE A  39     -26.949  15.879   1.280  1.00  3.310          H  
ATOM    666 2HG2 ILE A  39     -25.404  16.226   2.013  1.00  3.310          H  
ATOM    667 3HG2 ILE A  39     -25.474  15.216   0.561  1.00  3.310          H  
ATOM    668 1HD1 ILE A  39     -28.916  12.648   1.143  1.00  3.310          H  
ATOM    669 2HD1 ILE A  39     -28.750  13.550   2.639  1.00  3.310          H  
ATOM    670 3HD1 ILE A  39     -28.591  14.370   1.080  1.00  3.310          H  
ATOM    671  N   PRO A  40     -23.639  15.341   4.184  1.00  2.000          N  
ATOM    672  CA  PRO A  40     -22.780  16.473   4.551  1.00  2.010          C  
ATOM    673  C   PRO A  40     -21.325  16.255   4.128  1.00  1.950          C  
ATOM    674  O   PRO A  40     -20.638  17.191   3.715  1.00  1.960          O  
ATOM    675  CB  PRO A  40     -22.903  16.486   6.080  1.00  3.010          C  
ATOM    676  CG  PRO A  40     -24.278  15.909   6.345  1.00  3.010          C  
ATOM    677  CD  PRO A  40     -24.422  14.811   5.323  1.00  3.010          C  
ATOM    678  HA  PRO A  40     -23.186  17.394   4.111  1.00  2.410          H  
ATOM    679 1HB  PRO A  40     -22.098  15.893   6.533  1.00  3.620          H  
ATOM    680 2HB  PRO A  40     -22.795  17.518   6.455  1.00  3.620          H  
ATOM    681 1HG  PRO A  40     -24.349  15.525   7.377  1.00  3.620          H  
ATOM    682 2HG  PRO A  40     -25.048  16.685   6.236  1.00  3.620          H  
ATOM    683 1HD  PRO A  40     -23.958  13.902   5.716  1.00  3.620          H  
ATOM    684 2HD  PRO A  40     -25.478  14.679   5.099  1.00  3.620          H  
ATOM    685  N   LEU A  41     -20.903  14.983   4.127  1.00  1.950          N  
ATOM    686  CA  LEU A  41     -19.561  14.557   3.757  1.00  1.950          C  
ATOM    687  C   LEU A  41     -19.166  15.007   2.362  1.00  1.820          C  
ATOM    688  O   LEU A  41     -17.987  15.220   2.075  1.00  1.880          O  
ATOM    689  CB  LEU A  41     -19.549  13.019   3.717  1.00  2.730          C  
ATOM    690  CG  LEU A  41     -19.179  12.216   4.952  1.00  2.730          C  
ATOM    691  CD1 LEU A  41     -17.696  12.453   5.302  1.00  2.730          C  
ATOM    692  CD2 LEU A  41     -20.122  12.564   6.100  1.00  2.730          C  
ATOM    693  H   LEU A  41     -21.511  14.268   4.497  1.00  2.340          H  
ATOM    694  HA  LEU A  41     -18.851  14.958   4.470  1.00  2.340          H  
ATOM    695 1HB  LEU A  41     -20.549  12.701   3.435  1.00  3.280          H  
ATOM    696 2HB  LEU A  41     -18.900  12.713   2.939  1.00  3.280          H  
ATOM    697  HG  LEU A  41     -19.295  11.168   4.719  1.00  3.280          H  
ATOM    698 1HD1 LEU A  41     -17.421  11.847   6.164  1.00  3.280          H  
ATOM    699 2HD1 LEU A  41     -17.080  12.167   4.451  1.00  3.280          H  
ATOM    700 3HD1 LEU A  41     -17.513  13.494   5.536  1.00  3.280          H  
ATOM    701 1HD2 LEU A  41     -19.865  11.952   6.968  1.00  3.280          H  
ATOM    702 2HD2 LEU A  41     -20.027  13.615   6.362  1.00  3.280          H  
ATOM    703 3HD2 LEU A  41     -21.152  12.354   5.805  1.00  3.280          H  
ATOM    704  N   ILE A  42     -20.153  15.114   1.500  1.00  1.760          N  
ATOM    705  CA  ILE A  42     -19.964  15.480   0.121  1.00  1.720          C  
ATOM    706  C   ILE A  42     -20.371  16.901  -0.199  1.00  1.680          C  
ATOM    707  O   ILE A  42     -19.662  17.589  -0.942  1.00  1.640          O  
ATOM    708  CB  ILE A  42     -20.589  14.407  -0.771  1.00  2.420          C  
ATOM    709  CG1 ILE A  42     -22.018  14.210  -0.469  1.00  2.420          C  
ATOM    710  CG2 ILE A  42     -19.750  13.191  -0.637  1.00  2.420          C  
ATOM    711  CD1 ILE A  42     -22.690  13.403  -1.415  1.00  2.420          C  
ATOM    712  H   ILE A  42     -21.104  14.973   1.840  1.00  2.110          H  
ATOM    713  HA  ILE A  42     -18.896  15.424  -0.077  1.00  2.060          H  
ATOM    714  HB  ILE A  42     -20.614  14.736  -1.765  1.00  2.910          H  
ATOM    715 1HG1 ILE A  42     -22.116  13.726   0.492  1.00  2.910          H  
ATOM    716 2HG1 ILE A  42     -22.529  15.157  -0.455  1.00  2.910          H  
ATOM    717 1HG2 ILE A  42     -20.112  12.425  -1.257  1.00  2.910          H  
ATOM    718 2HG2 ILE A  42     -18.736  13.424  -0.924  1.00  2.910          H  
ATOM    719 3HG2 ILE A  42     -19.762  12.881   0.383  1.00  2.910          H  
ATOM    720 1HD1 ILE A  42     -23.729  13.323  -1.115  1.00  2.910          H  
ATOM    721 2HD1 ILE A  42     -22.609  13.883  -2.393  1.00  2.910          H  
ATOM    722 3HD1 ILE A  42     -22.261  12.430  -1.458  1.00  2.910          H  
ATOM    723  N   GLU A  43     -21.451  17.409   0.395  1.00  1.740          N  
ATOM    724  CA  GLU A  43     -21.826  18.780   0.063  1.00  1.780          C  
ATOM    725  C   GLU A  43     -20.679  19.725   0.427  1.00  1.830          C  
ATOM    726  O   GLU A  43     -20.326  20.629  -0.336  1.00  1.850          O  
ATOM    727  CB  GLU A  43     -23.112  19.194   0.774  1.00  2.480          C  
ATOM    728  CG  GLU A  43     -24.359  18.555   0.216  1.00  2.480          C  
ATOM    729  CD  GLU A  43     -25.595  18.907   0.993  1.00  2.480          C  
ATOM    730  OE1 GLU A  43     -25.497  19.030   2.188  1.00  2.480          O  
ATOM    731  OE2 GLU A  43     -26.624  19.117   0.390  1.00  2.480          O  
ATOM    732  H   GLU A  43     -22.006  16.833   1.035  1.00  2.090          H  
ATOM    733  HA  GLU A  43     -21.995  18.842  -1.012  1.00  2.140          H  
ATOM    734 1HB  GLU A  43     -23.039  18.913   1.829  1.00  2.970          H  
ATOM    735 2HB  GLU A  43     -23.225  20.275   0.729  1.00  2.970          H  
ATOM    736 1HG  GLU A  43     -24.483  18.881  -0.816  1.00  2.970          H  
ATOM    737 2HG  GLU A  43     -24.217  17.476   0.209  1.00  2.970          H  
ATOM    738  N   ALA A  44     -20.022  19.425   1.549  1.00  1.900          N  
ATOM    739  CA  ALA A  44     -18.895  20.169   2.092  1.00  2.000          C  
ATOM    740  C   ALA A  44     -17.686  20.228   1.158  1.00  1.940          C  
ATOM    741  O   ALA A  44     -16.788  21.048   1.362  1.00  2.030          O  
ATOM    742  CB  ALA A  44     -18.461  19.529   3.397  1.00  2.760          C  
ATOM    743  H   ALA A  44     -20.372  18.651   2.124  1.00  2.280          H  
ATOM    744  HA  ALA A  44     -19.229  21.189   2.278  1.00  2.400          H  
ATOM    745 1HB  ALA A  44     -17.641  20.100   3.827  1.00  3.310          H  
ATOM    746 2HB  ALA A  44     -19.300  19.509   4.090  1.00  3.310          H  
ATOM    747 3HB  ALA A  44     -18.130  18.506   3.200  1.00  3.310          H  
ATOM    748  N   LYS A  45     -17.601  19.298   0.211  1.00  1.840          N  
ATOM    749  CA  LYS A  45     -16.479  19.183  -0.699  1.00  1.840          C  
ATOM    750  C   LYS A  45     -16.857  19.412  -2.159  1.00  1.800          C  
ATOM    751  O   LYS A  45     -16.047  19.136  -3.046  1.00  1.950          O  
ATOM    752  CB  LYS A  45     -15.887  17.793  -0.572  1.00  2.580          C  
ATOM    753  CG  LYS A  45     -15.391  17.397   0.808  1.00  2.580          C  
ATOM    754  CD  LYS A  45     -14.205  18.229   1.287  1.00  2.580          C  
ATOM    755  CE  LYS A  45     -13.676  17.702   2.620  1.00  2.580          C  
ATOM    756  NZ  LYS A  45     -12.527  18.513   3.129  1.00  2.580          N  
ATOM    757  H   LYS A  45     -18.385  18.667   0.054  1.00  2.210          H  
ATOM    758  HA  LYS A  45     -15.739  19.935  -0.435  1.00  2.210          H  
ATOM    759 1HB  LYS A  45     -16.669  17.097  -0.820  1.00  3.090          H  
ATOM    760 2HB  LYS A  45     -15.081  17.659  -1.291  1.00  3.090          H  
ATOM    761 1HG  LYS A  45     -16.211  17.480   1.524  1.00  3.090          H  
ATOM    762 2HG  LYS A  45     -15.098  16.364   0.758  1.00  3.090          H  
ATOM    763 1HD  LYS A  45     -13.409  18.200   0.545  1.00  3.090          H  
ATOM    764 2HD  LYS A  45     -14.515  19.264   1.432  1.00  3.090          H  
ATOM    765 1HE  LYS A  45     -14.480  17.727   3.355  1.00  3.090          H  
ATOM    766 2HE  LYS A  45     -13.347  16.670   2.492  1.00  3.090          H  
ATOM    767 1HZ  LYS A  45     -12.210  18.129   4.009  1.00  3.090          H  
ATOM    768 2HZ  LYS A  45     -11.770  18.483   2.459  1.00  3.090          H  
ATOM    769 3HZ  LYS A  45     -12.821  19.471   3.265  1.00  3.090          H  
ATOM    770  N   LYS A  46     -18.083  19.884  -2.414  1.00  1.750          N  
ATOM    771  CA  LYS A  46     -18.596  20.087  -3.773  1.00  1.830          C  
ATOM    772  C   LYS A  46     -18.662  18.783  -4.589  1.00  1.650          C  
ATOM    773  O   LYS A  46     -18.380  18.775  -5.789  1.00  1.640          O  
ATOM    774  CB  LYS A  46     -17.743  21.112  -4.535  1.00  2.530          C  
ATOM    775  CG  LYS A  46     -17.653  22.482  -3.878  1.00  2.530          C  
ATOM    776  CD  LYS A  46     -16.840  23.445  -4.735  1.00  2.530          C  
ATOM    777  CE  LYS A  46     -16.704  24.812  -4.078  1.00  2.530          C  
ATOM    778  NZ  LYS A  46     -15.879  25.746  -4.901  1.00  2.530          N  
ATOM    779  H   LYS A  46     -18.707  20.111  -1.630  1.00  2.100          H  
ATOM    780  HA  LYS A  46     -19.612  20.473  -3.690  1.00  2.200          H  
ATOM    781 1HB  LYS A  46     -16.736  20.737  -4.697  1.00  3.040          H  
ATOM    782 2HB  LYS A  46     -18.180  21.265  -5.521  1.00  3.040          H  
ATOM    783 1HG  LYS A  46     -18.656  22.880  -3.731  1.00  3.040          H  
ATOM    784 2HG  LYS A  46     -17.174  22.382  -2.904  1.00  3.040          H  
ATOM    785 1HD  LYS A  46     -15.844  23.027  -4.893  1.00  3.040          H  
ATOM    786 2HD  LYS A  46     -17.322  23.560  -5.705  1.00  3.040          H  
ATOM    787 1HE  LYS A  46     -17.695  25.242  -3.942  1.00  3.040          H  
ATOM    788 2HE  LYS A  46     -16.233  24.693  -3.102  1.00  3.040          H  
ATOM    789 1HZ  LYS A  46     -15.813  26.639  -4.433  1.00  3.040          H  
ATOM    790 2HZ  LYS A  46     -14.952  25.362  -5.024  1.00  3.040          H  
ATOM    791 3HZ  LYS A  46     -16.312  25.873  -5.806  1.00  3.040          H  
ATOM    792  N   ILE A  47     -19.077  17.700  -3.933  1.00  1.560          N  
ATOM    793  CA  ILE A  47     -19.261  16.376  -4.526  1.00  1.440          C  
ATOM    794  C   ILE A  47     -20.771  16.153  -4.678  1.00  1.530          C  
ATOM    795  O   ILE A  47     -21.533  16.461  -3.762  1.00  1.610          O  
ATOM    796  CB  ILE A  47     -18.621  15.306  -3.628  1.00  2.060          C  
ATOM    797  CG1 ILE A  47     -17.127  15.514  -3.501  1.00  2.060          C  
ATOM    798  CG2 ILE A  47     -18.974  13.886  -4.149  1.00  2.060          C  
ATOM    799  CD1 ILE A  47     -16.491  14.694  -2.355  1.00  2.060          C  
ATOM    800  H   ILE A  47     -19.284  17.787  -2.934  1.00  1.870          H  
ATOM    801  HA  ILE A  47     -18.800  16.346  -5.511  1.00  1.730          H  
ATOM    802  HB  ILE A  47     -18.962  15.466  -2.675  1.00  2.480          H  
ATOM    803 1HG1 ILE A  47     -16.653  15.232  -4.437  1.00  2.480          H  
ATOM    804 2HG1 ILE A  47     -16.926  16.569  -3.324  1.00  2.480          H  
ATOM    805 1HG2 ILE A  47     -18.556  13.135  -3.502  1.00  2.480          H  
ATOM    806 2HG2 ILE A  47     -20.054  13.749  -4.178  1.00  2.480          H  
ATOM    807 3HG2 ILE A  47     -18.569  13.763  -5.149  1.00  2.480          H  
ATOM    808 1HD1 ILE A  47     -15.419  14.894  -2.325  1.00  2.480          H  
ATOM    809 2HD1 ILE A  47     -16.932  14.975  -1.409  1.00  2.480          H  
ATOM    810 3HD1 ILE A  47     -16.643  13.654  -2.499  1.00  2.480          H  
ATOM    811  N   ASN A  48     -21.221  15.706  -5.857  1.00  1.530          N  
ATOM    812  CA  ASN A  48     -22.662  15.572  -6.080  1.00  1.620          C  
ATOM    813  C   ASN A  48     -23.236  14.280  -5.531  1.00  1.550          C  
ATOM    814  O   ASN A  48     -22.508  13.429  -5.016  1.00  1.440          O  
ATOM    815  CB  ASN A  48     -22.934  15.639  -7.571  1.00  2.230          C  
ATOM    816  CG  ASN A  48     -22.653  16.980  -8.138  1.00  2.230          C  
ATOM    817  OD1 ASN A  48     -23.067  18.009  -7.590  1.00  2.230          O  
ATOM    818  ND2 ASN A  48     -21.942  17.002  -9.235  1.00  2.230          N  
ATOM    819  H   ASN A  48     -20.563  15.421  -6.589  1.00  1.840          H  
ATOM    820  HA  ASN A  48     -23.171  16.397  -5.580  1.00  1.940          H  
ATOM    821 1HB  ASN A  48     -22.303  14.907  -8.082  1.00  2.680          H  
ATOM    822 2HB  ASN A  48     -23.967  15.375  -7.780  1.00  2.680          H  
ATOM    823 1HD2 ASN A  48     -21.711  17.875  -9.664  1.00  2.680          H  
ATOM    824 2HD2 ASN A  48     -21.620  16.145  -9.644  1.00  2.680          H  
ATOM    825  N   PHE A  49     -24.550  14.116  -5.658  1.00  1.720          N  
ATOM    826  CA  PHE A  49     -25.199  12.895  -5.216  1.00  1.710          C  
ATOM    827  C   PHE A  49     -26.573  12.681  -5.789  1.00  1.830          C  
ATOM    828  O   PHE A  49     -27.208  13.590  -6.332  1.00  2.000          O  
ATOM    829  CB  PHE A  49     -25.283  12.810  -3.698  1.00  2.400          C  
ATOM    830  CG  PHE A  49     -26.047  13.874  -3.008  1.00  2.400          C  
ATOM    831  CD1 PHE A  49     -27.370  13.665  -2.680  1.00  2.400          C  
ATOM    832  CD2 PHE A  49     -25.463  15.085  -2.684  1.00  2.400          C  
ATOM    833  CE1 PHE A  49     -28.092  14.632  -2.034  1.00  2.400          C  
ATOM    834  CE2 PHE A  49     -26.178  16.047  -2.045  1.00  2.400          C  
ATOM    835  CZ  PHE A  49     -27.495  15.825  -1.714  1.00  2.400          C  
ATOM    836  H   PHE A  49     -25.114  14.847  -6.066  1.00  2.060          H  
ATOM    837  HA  PHE A  49     -24.590  12.065  -5.553  1.00  2.050          H  
ATOM    838 1HB  PHE A  49     -25.757  11.869  -3.428  1.00  2.880          H  
ATOM    839 2HB  PHE A  49     -24.315  12.761  -3.321  1.00  2.880          H  
ATOM    840  HD1 PHE A  49     -27.836  12.712  -2.938  1.00  2.880          H  
ATOM    841  HD2 PHE A  49     -24.418  15.272  -2.941  1.00  2.880          H  
ATOM    842  HE1 PHE A  49     -29.136  14.454  -1.775  1.00  2.880          H  
ATOM    843  HE2 PHE A  49     -25.707  16.996  -1.790  1.00  2.880          H  
ATOM    844  HZ  PHE A  49     -28.060  16.605  -1.197  1.00  2.880          H  
ATOM    845  N   GLN A  50     -27.026  11.452  -5.629  1.00  1.760          N  
ATOM    846  CA  GLN A  50     -28.375  11.032  -5.955  1.00  1.910          C  
ATOM    847  C   GLN A  50     -28.904  10.194  -4.801  1.00  1.850          C  
ATOM    848  O   GLN A  50     -28.124   9.528  -4.113  1.00  1.640          O  
ATOM    849  CB  GLN A  50     -28.398  10.238  -7.257  1.00  2.610          C  
ATOM    850  CG  GLN A  50     -27.969  11.020  -8.481  1.00  2.610          C  
ATOM    851  CD  GLN A  50     -27.975  10.178  -9.748  1.00  2.610          C  
ATOM    852  OE1 GLN A  50     -28.275   8.968  -9.729  1.00  2.610          O  
ATOM    853  NE2 GLN A  50     -27.649  10.815 -10.874  1.00  2.610          N  
ATOM    854  H   GLN A  50     -26.368  10.786  -5.213  1.00  2.110          H  
ATOM    855  HA  GLN A  50     -29.009  11.912  -6.059  1.00  2.290          H  
ATOM    856 1HB  GLN A  50     -27.743   9.375  -7.162  1.00  3.140          H  
ATOM    857 2HB  GLN A  50     -29.409   9.876  -7.430  1.00  3.140          H  
ATOM    858 1HG  GLN A  50     -28.651  11.856  -8.618  1.00  3.140          H  
ATOM    859 2HG  GLN A  50     -26.969  11.392  -8.324  1.00  3.140          H  
ATOM    860 1HE2 GLN A  50     -27.635  10.320 -11.745  1.00  3.140          H  
ATOM    861 2HE2 GLN A  50     -27.427  11.792 -10.852  1.00  3.140          H  
ATOM    862  N   ILE A  51     -30.217  10.220  -4.588  1.00  2.040          N  
ATOM    863  CA  ILE A  51     -30.825   9.416  -3.530  1.00  2.020          C  
ATOM    864  C   ILE A  51     -31.578   8.246  -4.123  1.00  2.180          C  
ATOM    865  O   ILE A  51     -32.430   8.429  -4.993  1.00  2.430          O  
ATOM    866  CB  ILE A  51     -31.736  10.270  -2.631  1.00  2.840          C  
ATOM    867  CG1 ILE A  51     -30.923  11.496  -2.061  1.00  2.840          C  
ATOM    868  CG2 ILE A  51     -32.309   9.408  -1.512  1.00  2.840          C  
ATOM    869  CD1 ILE A  51     -29.676  11.146  -1.236  1.00  2.840          C  
ATOM    870  H   ILE A  51     -30.805  10.790  -5.181  1.00  2.450          H  
ATOM    871  HA  ILE A  51     -30.041   8.996  -2.914  1.00  2.420          H  
ATOM    872  HB  ILE A  51     -32.553  10.676  -3.223  1.00  3.400          H  
ATOM    873 1HG1 ILE A  51     -30.605  12.115  -2.897  1.00  3.400          H  
ATOM    874 2HG1 ILE A  51     -31.586  12.085  -1.430  1.00  3.400          H  
ATOM    875 1HG2 ILE A  51     -32.951  10.011  -0.882  1.00  3.400          H  
ATOM    876 2HG2 ILE A  51     -32.891   8.588  -1.930  1.00  3.400          H  
ATOM    877 3HG2 ILE A  51     -31.491   9.000  -0.924  1.00  3.400          H  
ATOM    878 1HD1 ILE A  51     -29.211  12.056  -0.921  1.00  3.400          H  
ATOM    879 2HD1 ILE A  51     -29.934  10.551  -0.360  1.00  3.400          H  
ATOM    880 3HD1 ILE A  51     -28.978  10.597  -1.844  1.00  3.400          H  
ATOM    881  N   HIS A  52     -31.256   7.045  -3.640  1.00  2.080          N  
ATOM    882  CA  HIS A  52     -31.818   5.829  -4.223  1.00  2.290          C  
ATOM    883  C   HIS A  52     -32.389   4.746  -3.306  1.00  2.320          C  
ATOM    884  O   HIS A  52     -32.035   4.597  -2.128  1.00  2.240          O  
ATOM    885  CB  HIS A  52     -30.763   5.180  -5.108  1.00  3.120          C  
ATOM    886  CG  HIS A  52     -30.448   5.949  -6.314  1.00  3.120          C  
ATOM    887  ND1 HIS A  52     -31.292   5.978  -7.395  1.00  3.120          N  
ATOM    888  CD2 HIS A  52     -29.385   6.716  -6.642  1.00  3.120          C  
ATOM    889  CE1 HIS A  52     -30.760   6.726  -8.342  1.00  3.120          C  
ATOM    890  NE2 HIS A  52     -29.607   7.186  -7.914  1.00  3.120          N  
ATOM    891  H   HIS A  52     -30.561   7.012  -2.889  1.00  2.500          H  
ATOM    892  HA  HIS A  52     -32.636   6.124  -4.878  1.00  2.750          H  
ATOM    893 1HB  HIS A  52     -29.844   5.090  -4.551  1.00  3.750          H  
ATOM    894 2HB  HIS A  52     -31.075   4.188  -5.386  1.00  3.750          H  
ATOM    895  HD2 HIS A  52     -28.514   6.923  -6.020  1.00  3.750          H  
ATOM    896  HE1 HIS A  52     -31.199   6.931  -9.314  1.00  3.750          H  
ATOM    897  HE2 HIS A  52     -28.982   7.807  -8.462  1.00  3.750          H  
ATOM    898  N   SER A  53     -33.299   3.964  -3.896  1.00  2.470          N  
ATOM    899  CA  SER A  53     -33.933   2.824  -3.245  1.00  2.550          C  
ATOM    900  C   SER A  53     -32.998   1.636  -3.192  1.00  2.480          C  
ATOM    901  O   SER A  53     -32.011   1.581  -3.935  1.00  2.420          O  
ATOM    902  CB  SER A  53     -35.174   2.413  -4.011  1.00  3.540          C  
ATOM    903  OG  SER A  53     -34.832   1.849  -5.265  1.00  3.540          O  
ATOM    904  H   SER A  53     -33.551   4.156  -4.860  1.00  2.960          H  
ATOM    905  HA  SER A  53     -34.201   3.106  -2.224  1.00  3.060          H  
ATOM    906 1HB  SER A  53     -35.746   1.692  -3.428  1.00  4.250          H  
ATOM    907 2HB  SER A  53     -35.808   3.284  -4.162  1.00  4.250          H  
ATOM    908  HG  SER A  53     -35.674   1.726  -5.732  1.00  4.250          H  
ATOM    909  N   THR A  54     -33.350   0.652  -2.365  1.00  2.540          N  
ATOM    910  CA  THR A  54     -32.570  -0.568  -2.234  1.00  2.540          C  
ATOM    911  C   THR A  54     -32.588  -1.395  -3.510  1.00  2.590          C  
ATOM    912  O   THR A  54     -31.581  -2.013  -3.860  1.00  2.580          O  
ATOM    913  CB  THR A  54     -33.098  -1.383  -1.044  1.00  3.560          C  
ATOM    914  OG1 THR A  54     -34.498  -1.635  -1.235  1.00  3.560          O  
ATOM    915  CG2 THR A  54     -32.881  -0.601   0.251  1.00  3.560          C  
ATOM    916  H   THR A  54     -34.182   0.748  -1.801  1.00  3.050          H  
ATOM    917  HA  THR A  54     -31.535  -0.296  -2.024  1.00  3.050          H  
ATOM    918  HB  THR A  54     -32.574  -2.334  -0.993  1.00  4.270          H  
ATOM    919  HG1 THR A  54     -34.790  -2.316  -0.614  1.00  4.270          H  
ATOM    920 1HG2 THR A  54     -33.258  -1.178   1.096  1.00  4.270          H  
ATOM    921 2HG2 THR A  54     -31.812  -0.420   0.381  1.00  4.270          H  
ATOM    922 3HG2 THR A  54     -33.402   0.347   0.201  1.00  4.270          H  
ATOM    923  N   ASN A  55     -33.705  -1.366  -4.239  1.00  2.690          N  
ATOM    924  CA  ASN A  55     -33.795  -2.122  -5.481  1.00  2.780          C  
ATOM    925  C   ASN A  55     -32.839  -1.550  -6.516  1.00  2.740          C  
ATOM    926  O   ASN A  55     -32.234  -2.290  -7.300  1.00  2.780          O  
ATOM    927  CB  ASN A  55     -35.210  -2.130  -6.007  1.00  3.860          C  
ATOM    928  CG  ASN A  55     -36.109  -3.014  -5.203  1.00  3.860          C  
ATOM    929  OD1 ASN A  55     -35.663  -3.922  -4.491  1.00  3.860          O  
ATOM    930  ND2 ASN A  55     -37.388  -2.767  -5.301  1.00  3.860          N  
ATOM    931  H   ASN A  55     -34.496  -0.849  -3.882  1.00  3.230          H  
ATOM    932  HA  ASN A  55     -33.489  -3.147  -5.287  1.00  3.340          H  
ATOM    933 1HB  ASN A  55     -35.606  -1.114  -5.991  1.00  4.630          H  
ATOM    934 2HB  ASN A  55     -35.211  -2.468  -7.043  1.00  4.630          H  
ATOM    935 1HD2 ASN A  55     -38.043  -3.322  -4.788  1.00  4.630          H  
ATOM    936 2HD2 ASN A  55     -37.715  -2.026  -5.887  1.00  4.630          H  
ATOM    937  N   TRP A  56     -32.680  -0.227  -6.504  1.00  2.690          N  
ATOM    938  CA  TRP A  56     -31.781   0.415  -7.441  1.00  2.680          C  
ATOM    939  C   TRP A  56     -30.362  -0.075  -7.190  1.00  2.570          C  
ATOM    940  O   TRP A  56     -29.650  -0.441  -8.133  1.00  2.660          O  
ATOM    941  CB  TRP A  56     -31.854   1.926  -7.331  1.00  3.760          C  
ATOM    942  CG  TRP A  56     -30.997   2.596  -8.315  1.00  3.760          C  
ATOM    943  CD1 TRP A  56     -31.344   2.919  -9.587  1.00  3.760          C  
ATOM    944  CD2 TRP A  56     -29.641   3.038  -8.147  1.00  3.760          C  
ATOM    945  NE1 TRP A  56     -30.304   3.520 -10.220  1.00  3.760          N  
ATOM    946  CE2 TRP A  56     -29.253   3.605  -9.355  1.00  3.760          C  
ATOM    947  CE3 TRP A  56     -28.743   3.005  -7.089  1.00  3.760          C  
ATOM    948  CZ2 TRP A  56     -28.010   4.127  -9.538  1.00  3.760          C  
ATOM    949  CZ3 TRP A  56     -27.510   3.530  -7.276  1.00  3.760          C  
ATOM    950  CH2 TRP A  56     -27.149   4.076  -8.473  1.00  3.760          C  
ATOM    951  H   TRP A  56     -33.216   0.338  -5.843  1.00  3.230          H  
ATOM    952  HA  TRP A  56     -32.067   0.131  -8.451  1.00  3.220          H  
ATOM    953 1HB  TRP A  56     -32.879   2.258  -7.473  1.00  4.510          H  
ATOM    954 2HB  TRP A  56     -31.548   2.222  -6.342  1.00  4.510          H  
ATOM    955  HD1 TRP A  56     -32.314   2.722 -10.038  1.00  4.510          H  
ATOM    956  HE1 TRP A  56     -30.309   3.853 -11.171  1.00  4.510          H  
ATOM    957  HE3 TRP A  56     -29.018   2.574  -6.134  1.00  4.510          H  
ATOM    958  HZ2 TRP A  56     -27.699   4.574 -10.482  1.00  4.510          H  
ATOM    959  HZ3 TRP A  56     -26.821   3.497  -6.446  1.00  4.510          H  
ATOM    960  HH2 TRP A  56     -26.157   4.481  -8.595  1.00  4.510          H  
ATOM    961  N   PHE A  57     -29.961  -0.104  -5.912  1.00  2.440          N  
ATOM    962  CA  PHE A  57     -28.627  -0.571  -5.552  1.00  2.390          C  
ATOM    963  C   PHE A  57     -28.445  -2.056  -5.868  1.00  2.510          C  
ATOM    964  O   PHE A  57     -27.371  -2.467  -6.322  1.00  2.550          O  
ATOM    965  CB  PHE A  57     -28.329  -0.335  -4.085  1.00  3.370          C  
ATOM    966  CG  PHE A  57     -28.030   1.070  -3.745  1.00  3.370          C  
ATOM    967  CD1 PHE A  57     -28.992   1.845  -3.206  1.00  3.370          C  
ATOM    968  CD2 PHE A  57     -26.774   1.620  -3.964  1.00  3.370          C  
ATOM    969  CE1 PHE A  57     -28.760   3.136  -2.896  1.00  3.370          C  
ATOM    970  CE2 PHE A  57     -26.522   2.934  -3.643  1.00  3.370          C  
ATOM    971  CZ  PHE A  57     -27.529   3.698  -3.110  1.00  3.370          C  
ATOM    972  H   PHE A  57     -30.599   0.252  -5.191  1.00  2.930          H  
ATOM    973  HA  PHE A  57     -27.905  -0.000  -6.134  1.00  2.870          H  
ATOM    974 1HB  PHE A  57     -29.179  -0.665  -3.488  1.00  4.040          H  
ATOM    975 2HB  PHE A  57     -27.477  -0.923  -3.805  1.00  4.040          H  
ATOM    976  HD1 PHE A  57     -29.955   1.419  -3.023  1.00  4.040          H  
ATOM    977  HD2 PHE A  57     -25.982   1.004  -4.397  1.00  4.040          H  
ATOM    978  HE1 PHE A  57     -29.564   3.708  -2.486  1.00  4.040          H  
ATOM    979  HE2 PHE A  57     -25.533   3.362  -3.816  1.00  4.040          H  
ATOM    980  HZ  PHE A  57     -27.348   4.732  -2.858  1.00  4.040          H  
ATOM    981  N   ASN A  58     -29.494  -2.877  -5.676  1.00  2.620          N  
ATOM    982  CA  ASN A  58     -29.364  -4.300  -5.997  1.00  2.780          C  
ATOM    983  C   ASN A  58     -28.966  -4.433  -7.469  1.00  2.850          C  
ATOM    984  O   ASN A  58     -28.090  -5.233  -7.837  1.00  2.950          O  
ATOM    985  CB  ASN A  58     -30.683  -5.047  -5.805  1.00  3.830          C  
ATOM    986  CG  ASN A  58     -31.128  -5.262  -4.377  1.00  3.830          C  
ATOM    987  OD1 ASN A  58     -30.355  -5.217  -3.418  1.00  3.830          O  
ATOM    988  ND2 ASN A  58     -32.414  -5.506  -4.220  1.00  3.830          N  
ATOM    989  H   ASN A  58     -30.351  -2.519  -5.245  1.00  3.140          H  
ATOM    990  HA  ASN A  58     -28.581  -4.739  -5.383  1.00  3.340          H  
ATOM    991 1HB  ASN A  58     -31.470  -4.515  -6.331  1.00  4.590          H  
ATOM    992 2HB  ASN A  58     -30.591  -6.024  -6.278  1.00  4.590          H  
ATOM    993 1HD2 ASN A  58     -32.786  -5.658  -3.305  1.00  4.590          H  
ATOM    994 2HD2 ASN A  58     -33.023  -5.537  -5.015  1.00  4.590          H  
ATOM    995  N   ASN A  59     -29.564  -3.597  -8.328  1.00  2.860          N  
ATOM    996  CA  ASN A  59     -29.197  -3.643  -9.731  1.00  2.980          C  
ATOM    997  C   ASN A  59     -27.795  -3.065  -9.967  1.00  2.980          C  
ATOM    998  O   ASN A  59     -26.989  -3.683 -10.660  1.00  3.160          O  
ATOM    999  CB  ASN A  59     -30.236  -2.935 -10.575  1.00  4.120          C  
ATOM   1000  CG  ASN A  59     -31.510  -3.736 -10.707  1.00  4.120          C  
ATOM   1001  OD1 ASN A  59     -31.525  -4.959 -10.515  1.00  4.120          O  
ATOM   1002  ND2 ASN A  59     -32.584  -3.070 -11.040  1.00  4.120          N  
ATOM   1003  H   ASN A  59     -30.327  -2.994  -7.992  1.00  3.430          H  
ATOM   1004  HA  ASN A  59     -29.166  -4.687 -10.040  1.00  3.580          H  
ATOM   1005 1HB  ASN A  59     -30.476  -1.973 -10.113  1.00  4.950          H  
ATOM   1006 2HB  ASN A  59     -29.834  -2.733 -11.566  1.00  4.950          H  
ATOM   1007 1HD2 ASN A  59     -33.455  -3.550 -11.144  1.00  4.950          H  
ATOM   1008 2HD2 ASN A  59     -32.539  -2.083 -11.189  1.00  4.950          H  
ATOM   1009  N   GLN A  60     -27.458  -1.938  -9.324  1.00  2.840          N  
ATOM   1010  CA  GLN A  60     -26.149  -1.293  -9.508  1.00  2.860          C  
ATOM   1011  C   GLN A  60     -24.984  -2.217  -9.217  1.00  2.940          C  
ATOM   1012  O   GLN A  60     -23.974  -2.214  -9.924  1.00  3.120          O  
ATOM   1013  CB  GLN A  60     -25.988  -0.082  -8.583  1.00  4.000          C  
ATOM   1014  CG  GLN A  60     -24.631   0.649  -8.713  1.00  4.000          C  
ATOM   1015  CD  GLN A  60     -24.542   1.804  -7.787  1.00  4.000          C  
ATOM   1016  OE1 GLN A  60     -25.078   1.764  -6.682  1.00  4.000          O  
ATOM   1017  NE2 GLN A  60     -23.876   2.858  -8.211  1.00  4.000          N  
ATOM   1018  H   GLN A  60     -28.166  -1.476  -8.746  1.00  3.410          H  
ATOM   1019  HA  GLN A  60     -26.074  -0.966 -10.543  1.00  3.430          H  
ATOM   1020 1HB  GLN A  60     -26.796   0.632  -8.764  1.00  4.800          H  
ATOM   1021 2HB  GLN A  60     -26.075  -0.415  -7.553  1.00  4.800          H  
ATOM   1022 1HG  GLN A  60     -23.816  -0.030  -8.466  1.00  4.800          H  
ATOM   1023 2HG  GLN A  60     -24.517   1.015  -9.734  1.00  4.800          H  
ATOM   1024 1HE2 GLN A  60     -23.819   3.667  -7.624  1.00  4.800          H  
ATOM   1025 2HE2 GLN A  60     -23.450   2.857  -9.118  1.00  4.800          H  
ATOM   1026  N   TYR A  61     -25.122  -2.999  -8.161  1.00  2.840          N  
ATOM   1027  CA  TYR A  61     -24.079  -3.892  -7.705  1.00  2.960          C  
ATOM   1028  C   TYR A  61     -24.245  -5.332  -8.198  1.00  3.090          C  
ATOM   1029  O   TYR A  61     -23.459  -6.213  -7.843  1.00  3.220          O  
ATOM   1030  CB  TYR A  61     -24.030  -3.804  -6.182  1.00  4.100          C  
ATOM   1031  CG  TYR A  61     -22.981  -4.613  -5.532  1.00  4.100          C  
ATOM   1032  CD1 TYR A  61     -21.658  -4.312  -5.726  1.00  4.100          C  
ATOM   1033  CD2 TYR A  61     -23.343  -5.631  -4.707  1.00  4.100          C  
ATOM   1034  CE1 TYR A  61     -20.692  -5.033  -5.105  1.00  4.100          C  
ATOM   1035  CE2 TYR A  61     -22.382  -6.373  -4.073  1.00  4.100          C  
ATOM   1036  CZ  TYR A  61     -21.053  -6.077  -4.270  1.00  4.100          C  
ATOM   1037  OH  TYR A  61     -20.078  -6.806  -3.624  1.00  4.100          O  
ATOM   1038  H   TYR A  61     -25.984  -2.916  -7.608  1.00  3.410          H  
ATOM   1039  HA  TYR A  61     -23.133  -3.526  -8.099  1.00  3.550          H  
ATOM   1040 1HB  TYR A  61     -23.885  -2.763  -5.888  1.00  4.920          H  
ATOM   1041 2HB  TYR A  61     -24.998  -4.116  -5.781  1.00  4.920          H  
ATOM   1042  HD1 TYR A  61     -21.381  -3.505  -6.378  1.00  4.920          H  
ATOM   1043  HD2 TYR A  61     -24.398  -5.844  -4.553  1.00  4.920          H  
ATOM   1044  HE1 TYR A  61     -19.653  -4.782  -5.266  1.00  4.920          H  
ATOM   1045  HE2 TYR A  61     -22.673  -7.191  -3.409  1.00  4.920          H  
ATOM   1046  HH  TYR A  61     -20.504  -7.423  -3.009  1.00  4.920          H  
ATOM   1047  N   ARG A  62     -25.282  -5.581  -8.998  1.00  3.240          N  
ATOM   1048  CA  ARG A  62     -25.586  -6.898  -9.537  1.00  3.440          C  
ATOM   1049  C   ARG A  62     -25.608  -7.996  -8.470  1.00  3.440          C  
ATOM   1050  O   ARG A  62     -25.052  -9.078  -8.686  1.00  3.600          O  
ATOM   1051  CB  ARG A  62     -24.574  -7.243 -10.620  1.00  4.740          C  
ATOM   1052  CG  ARG A  62     -24.574  -6.263 -11.788  1.00  4.740          C  
ATOM   1053  CD  ARG A  62     -23.631  -6.651 -12.856  1.00  4.740          C  
ATOM   1054  NE  ARG A  62     -23.635  -5.676 -13.944  1.00  4.740          N  
ATOM   1055  CZ  ARG A  62     -22.851  -5.721 -15.046  1.00  4.740          C  
ATOM   1056  NH1 ARG A  62     -21.992  -6.707 -15.218  1.00  4.740          N  
ATOM   1057  NH2 ARG A  62     -22.952  -4.766 -15.959  1.00  4.740          N  
ATOM   1058  H   ARG A  62     -25.873  -4.806  -9.302  1.00  3.890          H  
ATOM   1059  HA  ARG A  62     -26.578  -6.844  -9.990  1.00  4.130          H  
ATOM   1060 1HB  ARG A  62     -23.572  -7.267 -10.200  1.00  5.680          H  
ATOM   1061 2HB  ARG A  62     -24.789  -8.233 -11.019  1.00  5.680          H  
ATOM   1062 1HG  ARG A  62     -25.575  -6.206 -12.213  1.00  5.680          H  
ATOM   1063 2HG  ARG A  62     -24.286  -5.272 -11.423  1.00  5.680          H  
ATOM   1064 1HD  ARG A  62     -22.624  -6.704 -12.440  1.00  5.680          H  
ATOM   1065 2HD  ARG A  62     -23.917  -7.622 -13.258  1.00  5.680          H  
ATOM   1066  HE  ARG A  62     -24.277  -4.894 -13.857  1.00  5.680          H  
ATOM   1067 1HH1 ARG A  62     -21.910  -7.436 -14.527  1.00  5.680          H  
ATOM   1068 2HH1 ARG A  62     -21.411  -6.733 -16.044  1.00  5.680          H  
ATOM   1069 1HH2 ARG A  62     -23.612  -4.010 -15.829  1.00  5.680          H  
ATOM   1070 2HH2 ARG A  62     -22.374  -4.790 -16.785  1.00  5.680          H  
ATOM   1071  N   ASP A  63     -26.240  -7.710  -7.329  1.00  3.470          N  
ATOM   1072  CA  ASP A  63     -26.326  -8.642  -6.201  1.00  3.620          C  
ATOM   1073  C   ASP A  63     -27.369  -8.196  -5.196  1.00  3.590          C  
ATOM   1074  O   ASP A  63     -27.738  -7.030  -5.148  1.00  3.830          O  
ATOM   1075  CB  ASP A  63     -24.954  -8.783  -5.496  1.00  5.010          C  
ATOM   1076  CG  ASP A  63     -24.785 -10.006  -4.540  1.00  5.010          C  
ATOM   1077  OD1 ASP A  63     -25.789 -10.556  -4.125  1.00  5.010          O  
ATOM   1078  OD2 ASP A  63     -23.681 -10.345  -4.202  1.00  5.010          O  
ATOM   1079  H   ASP A  63     -26.713  -6.799  -7.279  1.00  4.160          H  
ATOM   1080  HA  ASP A  63     -26.619  -9.618  -6.586  1.00  4.340          H  
ATOM   1081 1HB  ASP A  63     -24.149  -8.789  -6.236  1.00  6.010          H  
ATOM   1082 2HB  ASP A  63     -24.819  -7.921  -4.893  1.00  6.010          H  
ATOM   1083  N   ILE A  64     -27.810  -9.123  -4.366  1.00  3.860          N  
ATOM   1084  CA  ILE A  64     -28.725  -8.823  -3.279  1.00  4.360          C  
ATOM   1085  C   ILE A  64     -27.944  -8.155  -2.160  1.00  3.930          C  
ATOM   1086  O   ILE A  64     -28.457  -7.296  -1.441  1.00  3.880          O  
ATOM   1087  CB  ILE A  64     -29.486 -10.090  -2.792  1.00  5.900          C  
ATOM   1088  CG1 ILE A  64     -30.714  -9.710  -1.890  1.00  5.900          C  
ATOM   1089  CG2 ILE A  64     -28.564 -11.052  -2.012  1.00  5.900          C  
ATOM   1090  CD1 ILE A  64     -31.842  -8.935  -2.587  1.00  5.900          C  
ATOM   1091  H   ILE A  64     -27.416 -10.055  -4.470  1.00  4.630          H  
ATOM   1092  HA  ILE A  64     -29.446  -8.104  -3.648  1.00  5.230          H  
ATOM   1093  HB  ILE A  64     -29.868 -10.613  -3.666  1.00  7.080          H  
ATOM   1094 1HG1 ILE A  64     -31.139 -10.632  -1.500  1.00  7.080          H  
ATOM   1095 2HG1 ILE A  64     -30.361  -9.111  -1.049  1.00  7.080          H  
ATOM   1096 1HG2 ILE A  64     -29.130 -11.936  -1.726  1.00  7.080          H  
ATOM   1097 2HG2 ILE A  64     -27.725 -11.352  -2.639  1.00  7.080          H  
ATOM   1098 3HG2 ILE A  64     -28.192 -10.577  -1.110  1.00  7.080          H  
ATOM   1099 1HD1 ILE A  64     -32.638  -8.746  -1.867  1.00  7.080          H  
ATOM   1100 2HD1 ILE A  64     -31.485  -7.986  -2.961  1.00  7.080          H  
ATOM   1101 3HD1 ILE A  64     -32.235  -9.524  -3.413  1.00  7.080          H  
ATOM   1102  N   ASN A  65     -26.694  -8.578  -1.985  1.00  3.940          N  
ATOM   1103  CA  ASN A  65     -25.867  -8.046  -0.908  1.00  3.630          C  
ATOM   1104  C   ASN A  65     -25.205  -6.712  -1.263  1.00  3.330          C  
ATOM   1105  O   ASN A  65     -23.978  -6.603  -1.307  1.00  3.480          O  
ATOM   1106  CB  ASN A  65     -24.823  -9.070  -0.528  1.00  5.210          C  
ATOM   1107  CG  ASN A  65     -25.436 -10.299   0.073  1.00  5.210          C  
ATOM   1108  OD1 ASN A  65     -26.367 -10.221   0.888  1.00  5.210          O  
ATOM   1109  ND2 ASN A  65     -24.943 -11.444  -0.315  1.00  5.210          N  
ATOM   1110  H   ASN A  65     -26.331  -9.306  -2.621  1.00  4.730          H  
ATOM   1111  HA  ASN A  65     -26.508  -7.863  -0.044  1.00  4.360          H  
ATOM   1112 1HB  ASN A  65     -24.257  -9.358  -1.420  1.00  6.250          H  
ATOM   1113 2HB  ASN A  65     -24.122  -8.635   0.184  1.00  6.250          H  
ATOM   1114 1HD2 ASN A  65     -25.317 -12.296   0.045  1.00  6.250          H  
ATOM   1115 2HD2 ASN A  65     -24.191 -11.473  -0.982  1.00  6.250          H  
ATOM   1116  N   HIS A  66     -26.038  -5.712  -1.529  1.00  3.070          N  
ATOM   1117  CA  HIS A  66     -25.587  -4.382  -1.927  1.00  2.930          C  
ATOM   1118  C   HIS A  66     -25.118  -3.551  -0.751  1.00  2.590          C  
ATOM   1119  O   HIS A  66     -25.561  -3.748   0.380  1.00  3.070          O  
ATOM   1120  CB  HIS A  66     -26.692  -3.606  -2.657  1.00  4.160          C  
ATOM   1121  CG  HIS A  66     -27.872  -3.179  -1.777  1.00  4.160          C  
ATOM   1122  ND1 HIS A  66     -28.915  -4.023  -1.467  1.00  4.160          N  
ATOM   1123  CD2 HIS A  66     -28.142  -2.003  -1.144  1.00  4.160          C  
ATOM   1124  CE1 HIS A  66     -29.768  -3.385  -0.683  1.00  4.160          C  
ATOM   1125  NE2 HIS A  66     -29.329  -2.159  -0.479  1.00  4.160          N  
ATOM   1126  H   HIS A  66     -27.035  -5.921  -1.431  1.00  3.680          H  
ATOM   1127  HA  HIS A  66     -24.742  -4.471  -2.602  1.00  3.520          H  
ATOM   1128 1HB  HIS A  66     -26.256  -2.718  -3.102  1.00  4.990          H  
ATOM   1129 2HB  HIS A  66     -27.082  -4.219  -3.472  1.00  4.990          H  
ATOM   1130  HD1 HIS A  66     -29.312  -4.664  -2.151  1.00  4.990          H  
ATOM   1131  HD2 HIS A  66     -27.620  -1.053  -1.087  1.00  4.990          H  
ATOM   1132  HE1 HIS A  66     -30.663  -3.893  -0.333  1.00  4.990          H  
ATOM   1133  N   GLN A  67     -24.260  -2.578  -1.031  1.00  2.230          N  
ATOM   1134  CA  GLN A  67     -23.836  -1.611  -0.035  1.00  2.060          C  
ATOM   1135  C   GLN A  67     -24.820  -0.454   0.034  1.00  1.840          C  
ATOM   1136  O   GLN A  67     -25.376  -0.056  -0.986  1.00  2.160          O  
ATOM   1137  CB  GLN A  67     -22.427  -1.134  -0.359  1.00  2.950          C  
ATOM   1138  CG  GLN A  67     -21.432  -2.264  -0.289  1.00  2.950          C  
ATOM   1139  CD  GLN A  67     -21.373  -3.065  -1.583  1.00  2.950          C  
ATOM   1140  OE1 GLN A  67     -22.204  -2.887  -2.493  1.00  2.950          O  
ATOM   1141  NE2 GLN A  67     -20.387  -3.934  -1.668  1.00  2.950          N  
ATOM   1142  H   GLN A  67     -23.879  -2.512  -1.975  1.00  2.680          H  
ATOM   1143  HA  GLN A  67     -23.825  -2.096   0.943  1.00  2.470          H  
ATOM   1144 1HB  GLN A  67     -22.399  -0.691  -1.355  1.00  3.540          H  
ATOM   1145 2HB  GLN A  67     -22.129  -0.365   0.350  1.00  3.540          H  
ATOM   1146 1HG  GLN A  67     -20.443  -1.867  -0.065  1.00  3.540          H  
ATOM   1147 2HG  GLN A  67     -21.746  -2.944   0.505  1.00  3.540          H  
ATOM   1148 1HE2 GLN A  67     -20.279  -4.500  -2.490  1.00  3.540          H  
ATOM   1149 2HE2 GLN A  67     -19.744  -4.039  -0.909  1.00  3.540          H  
ATOM   1150  N   GLU A  68     -24.941   0.138   1.222  1.00  1.970          N  
ATOM   1151  CA  GLU A  68     -25.804   1.289   1.525  1.00  1.930          C  
ATOM   1152  C   GLU A  68     -25.463   2.576   0.763  1.00  1.590          C  
ATOM   1153  O   GLU A  68     -26.293   3.490   0.639  1.00  1.500          O  
ATOM   1154  CB  GLU A  68     -25.704   1.577   3.024  1.00  2.720          C  
ATOM   1155  CG  GLU A  68     -26.159   0.427   3.935  1.00  2.720          C  
ATOM   1156  CD  GLU A  68     -25.088  -0.608   4.206  1.00  2.720          C  
ATOM   1157  OE1 GLU A  68     -24.020  -0.514   3.624  1.00  2.720          O  
ATOM   1158  OE2 GLU A  68     -25.332  -1.485   4.992  1.00  2.720          O  
ATOM   1159  H   GLU A  68     -24.421  -0.271   2.002  1.00  2.360          H  
ATOM   1160  HA  GLU A  68     -26.829   1.012   1.275  1.00  2.320          H  
ATOM   1161 1HB  GLU A  68     -24.676   1.806   3.277  1.00  3.260          H  
ATOM   1162 2HB  GLU A  68     -26.296   2.456   3.262  1.00  3.260          H  
ATOM   1163 1HG  GLU A  68     -26.458   0.838   4.885  1.00  3.260          H  
ATOM   1164 2HG  GLU A  68     -27.028  -0.057   3.488  1.00  3.260          H  
ATOM   1165  N   LEU A  69     -24.215   2.661   0.343  1.00  1.540          N  
ATOM   1166  CA  LEU A  69     -23.678   3.804  -0.365  1.00  1.310          C  
ATOM   1167  C   LEU A  69     -22.624   3.381  -1.369  1.00  1.240          C  
ATOM   1168  O   LEU A  69     -21.718   2.597  -1.039  1.00  1.320          O  
ATOM   1169  CB  LEU A  69     -23.086   4.775   0.655  1.00  1.930          C  
ATOM   1170  CG  LEU A  69     -22.549   6.114   0.163  1.00  1.930          C  
ATOM   1171  CD1 LEU A  69     -22.719   7.148   1.283  1.00  1.930          C  
ATOM   1172  CD2 LEU A  69     -21.066   5.987  -0.184  1.00  1.930          C  
ATOM   1173  H   LEU A  69     -23.628   1.863   0.519  1.00  1.850          H  
ATOM   1174  HA  LEU A  69     -24.489   4.291  -0.904  1.00  1.570          H  
ATOM   1175 1HB  LEU A  69     -23.861   4.988   1.385  1.00  2.310          H  
ATOM   1176 2HB  LEU A  69     -22.265   4.264   1.154  1.00  2.310          H  
ATOM   1177  HG  LEU A  69     -23.117   6.445  -0.707  1.00  2.310          H  
ATOM   1178 1HD1 LEU A  69     -22.347   8.114   0.946  1.00  2.310          H  
ATOM   1179 2HD1 LEU A  69     -23.773   7.239   1.545  1.00  2.310          H  
ATOM   1180 3HD1 LEU A  69     -22.155   6.834   2.154  1.00  2.310          H  
ATOM   1181 1HD2 LEU A  69     -20.697   6.941  -0.501  1.00  2.310          H  
ATOM   1182 2HD2 LEU A  69     -20.540   5.661   0.704  1.00  2.310          H  
ATOM   1183 3HD2 LEU A  69     -20.881   5.283  -0.967  1.00  2.310          H  
ATOM   1184  N   VAL A  70     -22.730   3.916  -2.588  1.00  1.140          N  
ATOM   1185  CA  VAL A  70     -21.731   3.666  -3.617  1.00  1.120          C  
ATOM   1186  C   VAL A  70     -21.240   4.995  -4.198  1.00  1.000          C  
ATOM   1187  O   VAL A  70     -21.999   5.730  -4.837  1.00  0.960          O  
ATOM   1188  CB  VAL A  70     -22.305   2.764  -4.716  1.00  1.580          C  
ATOM   1189  CG1 VAL A  70     -21.231   2.515  -5.774  1.00  1.580          C  
ATOM   1190  CG2 VAL A  70     -22.815   1.467  -4.074  1.00  1.580          C  
ATOM   1191  H   VAL A  70     -23.503   4.568  -2.759  1.00  1.370          H  
ATOM   1192  HA  VAL A  70     -20.879   3.156  -3.165  1.00  1.340          H  
ATOM   1193  HB  VAL A  70     -23.135   3.263  -5.215  1.00  1.890          H  
ATOM   1194 1HG1 VAL A  70     -21.631   1.880  -6.559  1.00  1.890          H  
ATOM   1195 2HG1 VAL A  70     -20.911   3.460  -6.212  1.00  1.890          H  
ATOM   1196 3HG1 VAL A  70     -20.373   2.021  -5.310  1.00  1.890          H  
ATOM   1197 1HG2 VAL A  70     -23.220   0.809  -4.841  1.00  1.890          H  
ATOM   1198 2HG2 VAL A  70     -22.000   0.997  -3.569  1.00  1.890          H  
ATOM   1199 3HG2 VAL A  70     -23.597   1.683  -3.349  1.00  1.890          H  
ATOM   1200  N   ALA A  71     -19.956   5.277  -4.031  1.00  1.020          N  
ATOM   1201  CA  ALA A  71     -19.404   6.539  -4.494  1.00  0.990          C  
ATOM   1202  C   ALA A  71     -18.762   6.405  -5.871  1.00  0.890          C  
ATOM   1203  O   ALA A  71     -17.915   5.541  -6.112  1.00  0.820          O  
ATOM   1204  CB  ALA A  71     -18.409   7.059  -3.466  1.00  1.400          C  
ATOM   1205  H   ALA A  71     -19.361   4.592  -3.560  1.00  1.220          H  
ATOM   1206  HA  ALA A  71     -20.213   7.248  -4.589  1.00  1.190          H  
ATOM   1207 1HB  ALA A  71     -18.017   8.005  -3.789  1.00  1.680          H  
ATOM   1208 2HB  ALA A  71     -18.914   7.177  -2.510  1.00  1.680          H  
ATOM   1209 3HB  ALA A  71     -17.609   6.368  -3.358  1.00  1.680          H  
ATOM   1210  N   VAL A  72     -19.124   7.287  -6.793  1.00  0.970          N  
ATOM   1211  CA  VAL A  72     -18.542   7.230  -8.119  1.00  1.020          C  
ATOM   1212  C   VAL A  72     -17.314   8.114  -8.129  1.00  0.960          C  
ATOM   1213  O   VAL A  72     -17.387   9.327  -7.867  1.00  0.950          O  
ATOM   1214  CB  VAL A  72     -19.549   7.686  -9.188  1.00  1.410          C  
ATOM   1215  CG1 VAL A  72     -18.894   7.624 -10.580  1.00  1.410          C  
ATOM   1216  CG2 VAL A  72     -20.813   6.815  -9.086  1.00  1.410          C  
ATOM   1217  H   VAL A  72     -19.820   8.007  -6.609  1.00  1.160          H  
ATOM   1218  HA  VAL A  72     -18.239   6.206  -8.339  1.00  1.220          H  
ATOM   1219  HB  VAL A  72     -19.816   8.723  -9.012  1.00  1.690          H  
ATOM   1220 1HG1 VAL A  72     -19.604   7.960 -11.331  1.00  1.690          H  
ATOM   1221 2HG1 VAL A  72     -18.010   8.268 -10.613  1.00  1.690          H  
ATOM   1222 3HG1 VAL A  72     -18.594   6.594 -10.798  1.00  1.690          H  
ATOM   1223 1HG2 VAL A  72     -21.539   7.141  -9.829  1.00  1.690          H  
ATOM   1224 2HG2 VAL A  72     -20.554   5.778  -9.259  1.00  1.690          H  
ATOM   1225 3HG2 VAL A  72     -21.246   6.918  -8.089  1.00  1.690          H  
ATOM   1226  N   LEU A  73     -16.187   7.487  -8.416  1.00  0.990          N  
ATOM   1227  CA  LEU A  73     -14.859   8.077  -8.403  1.00  1.050          C  
ATOM   1228  C   LEU A  73     -14.388   8.197  -9.816  1.00  1.260          C  
ATOM   1229  O   LEU A  73     -15.148   7.932 -10.737  1.00  1.390          O  
ATOM   1230  CB  LEU A  73     -13.873   7.203  -7.603  1.00  1.450          C  
ATOM   1231  CG  LEU A  73     -13.875   7.324  -6.048  1.00  1.450          C  
ATOM   1232  CD1 LEU A  73     -15.169   6.827  -5.458  1.00  1.450          C  
ATOM   1233  CD2 LEU A  73     -12.748   6.490  -5.505  1.00  1.450          C  
ATOM   1234  H   LEU A  73     -16.242   6.499  -8.695  1.00  1.190          H  
ATOM   1235  HA  LEU A  73     -14.901   9.072  -7.973  1.00  1.260          H  
ATOM   1236 1HB  LEU A  73     -14.061   6.159  -7.862  1.00  1.740          H  
ATOM   1237 2HB  LEU A  73     -12.863   7.451  -7.937  1.00  1.740          H  
ATOM   1238  HG  LEU A  73     -13.731   8.363  -5.762  1.00  1.740          H  
ATOM   1239 1HD1 LEU A  73     -15.123   6.905  -4.377  1.00  1.740          H  
ATOM   1240 2HD1 LEU A  73     -15.988   7.420  -5.806  1.00  1.740          H  
ATOM   1241 3HD1 LEU A  73     -15.318   5.796  -5.744  1.00  1.740          H  
ATOM   1242 1HD2 LEU A  73     -12.742   6.576  -4.425  1.00  1.740          H  
ATOM   1243 2HD2 LEU A  73     -12.901   5.453  -5.793  1.00  1.740          H  
ATOM   1244 3HD2 LEU A  73     -11.799   6.846  -5.911  1.00  1.740          H  
ATOM   1245  N   ASP A  74     -13.181   8.691 -10.010  1.00  1.350          N  
ATOM   1246  CA  ASP A  74     -12.057   9.054 -10.845  1.00  1.620          C  
ATOM   1247  C   ASP A  74     -10.842   9.316  -9.963  1.00  1.690          C  
ATOM   1248  O   ASP A  74     -10.933   9.255  -8.737  1.00  2.070          O  
ATOM   1249  CB  ASP A  74     -12.432  10.282 -11.694  1.00  2.160          C  
ATOM   1250  CG  ASP A  74     -11.677  10.365 -13.014  1.00  2.160          C  
ATOM   1251  OD1 ASP A  74     -10.634   9.756 -13.101  1.00  2.160          O  
ATOM   1252  OD2 ASP A  74     -12.159  11.006 -13.920  1.00  2.160          O  
ATOM   1253  H   ASP A  74     -13.534   8.516 -10.938  1.00  1.620          H  
ATOM   1254  HA  ASP A  74     -11.828   8.220 -11.510  1.00  1.940          H  
ATOM   1255 1HB  ASP A  74     -13.505  10.267 -11.900  1.00  2.590          H  
ATOM   1256 2HB  ASP A  74     -12.226  11.185 -11.120  1.00  2.590          H  
ATOM   1257  N   THR A  75      -9.702   9.599 -10.576  1.00  1.670          N  
ATOM   1258  CA  THR A  75      -8.473  10.020  -9.880  1.00  1.910          C  
ATOM   1259  C   THR A  75      -7.495  10.735 -10.796  1.00  2.150          C  
ATOM   1260  O   THR A  75      -7.288  10.360 -11.955  1.00  2.560          O  
ATOM   1261  CB  THR A  75      -7.801   8.857  -9.075  1.00  2.580          C  
ATOM   1262  OG1 THR A  75      -8.627   8.512  -7.957  1.00  2.580          O  
ATOM   1263  CG2 THR A  75      -6.408   9.200  -8.549  1.00  2.580          C  
ATOM   1264  H   THR A  75      -9.723   9.580 -11.602  1.00  2.000          H  
ATOM   1265  HA  THR A  75      -8.768  10.747  -9.125  1.00  2.290          H  
ATOM   1266  HB  THR A  75      -7.723   7.991  -9.728  1.00  3.090          H  
ATOM   1267  HG1 THR A  75      -9.546   8.432  -8.244  1.00  3.090          H  
ATOM   1268 1HG2 THR A  75      -6.020   8.343  -8.006  1.00  3.090          H  
ATOM   1269 2HG2 THR A  75      -5.737   9.429  -9.352  1.00  3.090          H  
ATOM   1270 3HG2 THR A  75      -6.471  10.052  -7.876  1.00  3.090          H  
ATOM   1271  N   ASN A  76      -6.796  11.713 -10.247  1.00  2.470          N  
ATOM   1272  CA  ASN A  76      -5.773  12.418 -10.989  1.00  2.970          C  
ATOM   1273  C   ASN A  76      -4.533  11.538 -10.917  1.00  2.730          C  
ATOM   1274  O   ASN A  76      -3.598  11.790 -10.148  1.00  3.180          O  
ATOM   1275  CB  ASN A  76      -5.563  13.805 -10.406  1.00  3.960          C  
ATOM   1276  CG  ASN A  76      -4.780  14.718 -11.290  1.00  3.960          C  
ATOM   1277  OD1 ASN A  76      -4.568  14.428 -12.474  1.00  3.960          O  
ATOM   1278  ND2 ASN A  76      -4.376  15.844 -10.748  1.00  3.960          N  
ATOM   1279  H   ASN A  76      -6.986  11.970  -9.292  1.00  2.960          H  
ATOM   1280  HA  ASN A  76      -6.069  12.503 -12.037  1.00  3.560          H  
ATOM   1281 1HB  ASN A  76      -6.535  14.262 -10.213  1.00  4.750          H  
ATOM   1282 2HB  ASN A  76      -5.050  13.722  -9.448  1.00  4.750          H  
ATOM   1283 1HD2 ASN A  76      -3.879  16.522 -11.295  1.00  4.750          H  
ATOM   1284 2HD2 ASN A  76      -4.583  16.040  -9.790  1.00  4.750          H  
ATOM   1285  N   GLN A  77      -4.554  10.457 -11.692  1.00  2.560          N  
ATOM   1286  CA  GLN A  77      -3.518   9.432 -11.625  1.00  2.740          C  
ATOM   1287  C   GLN A  77      -2.247   9.851 -12.335  1.00  2.650          C  
ATOM   1288  O   GLN A  77      -1.900   9.336 -13.399  1.00  2.910          O  
ATOM   1289  CB  GLN A  77      -4.002   8.089 -12.209  1.00  3.760          C  
ATOM   1290  CG  GLN A  77      -5.153   7.427 -11.446  1.00  3.760          C  
ATOM   1291  CD  GLN A  77      -5.570   6.071 -12.020  1.00  3.760          C  
ATOM   1292  OE1 GLN A  77      -4.812   5.093 -11.971  1.00  3.760          O  
ATOM   1293  NE2 GLN A  77      -6.771   6.015 -12.582  1.00  3.760          N  
ATOM   1294  H   GLN A  77      -5.380  10.342 -12.285  1.00  3.070          H  
ATOM   1295  HA  GLN A  77      -3.266   9.272 -10.577  1.00  3.290          H  
ATOM   1296 1HB  GLN A  77      -4.334   8.242 -13.236  1.00  4.520          H  
ATOM   1297 2HB  GLN A  77      -3.169   7.388 -12.239  1.00  4.520          H  
ATOM   1298 1HG  GLN A  77      -4.853   7.284 -10.411  1.00  4.520          H  
ATOM   1299 2HG  GLN A  77      -6.014   8.082 -11.500  1.00  4.520          H  
ATOM   1300 1HE2 GLN A  77      -7.105   5.163 -12.995  1.00  4.520          H  
ATOM   1301 2HE2 GLN A  77      -7.355   6.829 -12.629  1.00  4.520          H  
ATOM   1302  N   LEU A  78      -1.555  10.784 -11.713  1.00  2.980          N  
ATOM   1303  CA  LEU A  78      -0.311  11.319 -12.222  1.00  3.430          C  
ATOM   1304  C   LEU A  78       0.803  10.540 -11.574  1.00  2.960          C  
ATOM   1305  O   LEU A  78       0.630  10.002 -10.485  1.00  3.070          O  
ATOM   1306  CB  LEU A  78      -0.167  12.796 -11.855  1.00  4.620          C  
ATOM   1307  CG  LEU A  78      -1.286  13.722 -12.333  1.00  4.620          C  
ATOM   1308  CD1 LEU A  78      -1.023  15.107 -11.802  1.00  4.620          C  
ATOM   1309  CD2 LEU A  78      -1.376  13.730 -13.852  1.00  4.620          C  
ATOM   1310  H   LEU A  78      -1.972  11.152 -10.855  1.00  3.580          H  
ATOM   1311  HA  LEU A  78      -0.252  11.172 -13.296  1.00  4.120          H  
ATOM   1312 1HB  LEU A  78      -0.119  12.869 -10.769  1.00  5.550          H  
ATOM   1313 2HB  LEU A  78       0.773  13.162 -12.261  1.00  5.550          H  
ATOM   1314  HG  LEU A  78      -2.231  13.378 -11.926  1.00  5.550          H  
ATOM   1315 1HD1 LEU A  78      -1.822  15.771 -12.119  1.00  5.550          H  
ATOM   1316 2HD1 LEU A  78      -0.984  15.079 -10.713  1.00  5.550          H  
ATOM   1317 3HD1 LEU A  78      -0.074  15.476 -12.189  1.00  5.550          H  
ATOM   1318 1HD2 LEU A  78      -2.183  14.398 -14.154  1.00  5.550          H  
ATOM   1319 2HD2 LEU A  78      -0.435  14.081 -14.276  1.00  5.550          H  
ATOM   1320 3HD2 LEU A  78      -1.590  12.731 -14.221  1.00  5.550          H  
ATOM   1321  N   LEU A  79       1.954  10.474 -12.214  1.00  3.070          N  
ATOM   1322  CA  LEU A  79       3.056   9.802 -11.556  1.00  3.120          C  
ATOM   1323  C   LEU A  79       3.446  10.494 -10.268  1.00  2.900          C  
ATOM   1324  O   LEU A  79       3.690  11.700 -10.246  1.00  3.480          O  
ATOM   1325  CB  LEU A  79       4.296   9.752 -12.468  1.00  4.350          C  
ATOM   1326  CG  LEU A  79       5.596   9.084 -11.856  1.00  4.350          C  
ATOM   1327  CD1 LEU A  79       5.379   7.593 -11.601  1.00  4.350          C  
ATOM   1328  CD2 LEU A  79       6.760   9.296 -12.812  1.00  4.350          C  
ATOM   1329  H   LEU A  79       2.069  10.897 -13.122  1.00  3.680          H  
ATOM   1330  HA  LEU A  79       2.738   8.789 -11.322  1.00  3.740          H  
ATOM   1331 1HB  LEU A  79       4.036   9.197 -13.368  1.00  5.220          H  
ATOM   1332 2HB  LEU A  79       4.551  10.771 -12.756  1.00  5.220          H  
ATOM   1333  HG  LEU A  79       5.836   9.556 -10.905  1.00  5.220          H  
ATOM   1334 1HD1 LEU A  79       6.286   7.159 -11.177  1.00  5.220          H  
ATOM   1335 2HD1 LEU A  79       4.569   7.436 -10.903  1.00  5.220          H  
ATOM   1336 3HD1 LEU A  79       5.146   7.085 -12.535  1.00  5.220          H  
ATOM   1337 1HD2 LEU A  79       7.662   8.852 -12.386  1.00  5.220          H  
ATOM   1338 2HD2 LEU A  79       6.541   8.822 -13.770  1.00  5.220          H  
ATOM   1339 3HD2 LEU A  79       6.917  10.364 -12.962  1.00  5.220          H  
ATOM   1340  N   ILE A  80       3.556   9.705  -9.210  1.00  2.520          N  
ATOM   1341  CA  ILE A  80       4.025  10.208  -7.945  1.00  2.210          C  
ATOM   1342  C   ILE A  80       5.479   9.801  -7.897  1.00  1.920          C  
ATOM   1343  O   ILE A  80       5.763   8.618  -8.004  1.00  2.180          O  
ATOM   1344  CB  ILE A  80       3.263   9.595  -6.759  1.00  3.220          C  
ATOM   1345  CG1 ILE A  80       1.779   9.977  -6.848  1.00  3.220          C  
ATOM   1346  CG2 ILE A  80       3.908  10.022  -5.435  1.00  3.220          C  
ATOM   1347  CD1 ILE A  80       0.883   9.235  -5.872  1.00  3.220          C  
ATOM   1348  H   ILE A  80       3.301   8.733  -9.299  1.00  3.020          H  
ATOM   1349  HA  ILE A  80       3.896  11.280  -7.926  1.00  2.650          H  
ATOM   1350  HB  ILE A  80       3.306   8.515  -6.843  1.00  3.860          H  
ATOM   1351 1HG1 ILE A  80       1.678  11.046  -6.672  1.00  3.860          H  
ATOM   1352 2HG1 ILE A  80       1.421   9.763  -7.860  1.00  3.860          H  
ATOM   1353 1HG2 ILE A  80       3.392   9.567  -4.601  1.00  3.860          H  
ATOM   1354 2HG2 ILE A  80       4.950   9.702  -5.412  1.00  3.860          H  
ATOM   1355 3HG2 ILE A  80       3.862  11.105  -5.338  1.00  3.860          H  
ATOM   1356 1HD1 ILE A  80      -0.146   9.562  -6.019  1.00  3.860          H  
ATOM   1357 2HD1 ILE A  80       0.953   8.160  -6.061  1.00  3.860          H  
ATOM   1358 3HD1 ILE A  80       1.173   9.439  -4.848  1.00  3.860          H  
ATOM   1359  N   PRO A  81       6.426  10.726  -7.797  1.00  1.740          N  
ATOM   1360  CA  PRO A  81       7.827  10.417  -7.816  1.00  1.590          C  
ATOM   1361  C   PRO A  81       8.192   9.723  -6.524  1.00  1.600          C  
ATOM   1362  O   PRO A  81       7.599  10.008  -5.487  1.00  1.960          O  
ATOM   1363  CB  PRO A  81       8.475  11.805  -7.937  1.00  2.390          C  
ATOM   1364  CG  PRO A  81       7.473  12.752  -7.295  1.00  2.390          C  
ATOM   1365  CD  PRO A  81       6.107  12.156  -7.616  1.00  2.390          C  
ATOM   1366  HA  PRO A  81       8.051   9.783  -8.687  1.00  1.910          H  
ATOM   1367 1HB  PRO A  81       9.456  11.816  -7.442  1.00  2.860          H  
ATOM   1368 2HB  PRO A  81       8.654  12.040  -8.998  1.00  2.860          H  
ATOM   1369 1HG  PRO A  81       7.653  12.818  -6.208  1.00  2.860          H  
ATOM   1370 2HG  PRO A  81       7.600  13.770  -7.700  1.00  2.860          H  
ATOM   1371 1HD  PRO A  81       5.458  12.308  -6.742  1.00  2.860          H  
ATOM   1372 2HD  PRO A  81       5.687  12.589  -8.545  1.00  2.860          H  
ATOM   1373  N   LEU A  82       9.247   8.921  -6.573  1.00  1.590          N  
ATOM   1374  CA  LEU A  82       9.817   8.239  -5.409  1.00  1.550          C  
ATOM   1375  C   LEU A  82      10.167   9.228  -4.297  1.00  1.450          C  
ATOM   1376  O   LEU A  82      10.140   8.880  -3.115  1.00  1.560          O  
ATOM   1377  CB  LEU A  82      11.036   7.421  -5.848  1.00  2.190          C  
ATOM   1378  CG  LEU A  82      10.725   6.182  -6.766  1.00  2.190          C  
ATOM   1379  CD1 LEU A  82      12.026   5.624  -7.298  1.00  2.190          C  
ATOM   1380  CD2 LEU A  82       9.975   5.080  -5.978  1.00  2.190          C  
ATOM   1381  H   LEU A  82       9.664   8.746  -7.474  1.00  1.910          H  
ATOM   1382  HA  LEU A  82       9.064   7.568  -5.009  1.00  1.860          H  
ATOM   1383 1HB  LEU A  82      11.705   8.070  -6.395  1.00  2.620          H  
ATOM   1384 2HB  LEU A  82      11.557   7.061  -4.959  1.00  2.620          H  
ATOM   1385  HG  LEU A  82      10.115   6.501  -7.609  1.00  2.620          H  
ATOM   1386 1HD1 LEU A  82      11.803   4.802  -7.946  1.00  2.620          H  
ATOM   1387 2HD1 LEU A  82      12.538   6.381  -7.866  1.00  2.620          H  
ATOM   1388 3HD1 LEU A  82      12.662   5.289  -6.480  1.00  2.620          H  
ATOM   1389 1HD2 LEU A  82       9.777   4.237  -6.637  1.00  2.620          H  
ATOM   1390 2HD2 LEU A  82      10.587   4.750  -5.144  1.00  2.620          H  
ATOM   1391 3HD2 LEU A  82       9.034   5.450  -5.602  1.00  2.620          H  
ATOM   1392  N   ASP A  83      10.460  10.474  -4.668  1.00  1.380          N  
ATOM   1393  CA  ASP A  83      10.813  11.533  -3.729  1.00  1.450          C  
ATOM   1394  C   ASP A  83       9.705  11.732  -2.677  1.00  1.510          C  
ATOM   1395  O   ASP A  83       9.971  12.239  -1.585  1.00  1.680          O  
ATOM   1396  CB  ASP A  83      11.054  12.848  -4.471  1.00  2.000          C  
ATOM   1397  CG  ASP A  83      12.363  12.863  -5.302  1.00  2.000          C  
ATOM   1398  OD1 ASP A  83      13.214  12.008  -5.111  1.00  2.000          O  
ATOM   1399  OD2 ASP A  83      12.486  13.712  -6.136  1.00  2.000          O  
ATOM   1400  H   ASP A  83      10.462  10.687  -5.654  1.00  1.660          H  
ATOM   1401  HA  ASP A  83      11.734  11.254  -3.226  1.00  1.740          H  
ATOM   1402 1HB  ASP A  83      10.214  13.042  -5.138  1.00  2.400          H  
ATOM   1403 2HB  ASP A  83      11.091  13.666  -3.752  1.00  2.400          H  
ATOM   1404  N   GLN A  84       8.462  11.366  -3.018  1.00  1.490          N  
ATOM   1405  CA  GLN A  84       7.324  11.466  -2.116  1.00  1.650          C  
ATOM   1406  C   GLN A  84       7.486  10.511  -0.945  1.00  1.710          C  
ATOM   1407  O   GLN A  84       6.946  10.738   0.140  1.00  1.860          O  
ATOM   1408  CB  GLN A  84       6.016  11.191  -2.847  1.00  2.250          C  
ATOM   1409  CG  GLN A  84       4.750  11.372  -1.990  1.00  2.250          C  
ATOM   1410  CD  GLN A  84       4.583  12.790  -1.467  1.00  2.250          C  
ATOM   1411  OE1 GLN A  84       4.809  13.783  -2.181  1.00  2.250          O  
ATOM   1412  NE2 GLN A  84       4.178  12.896  -0.203  1.00  2.250          N  
ATOM   1413  H   GLN A  84       8.297  10.938  -3.934  1.00  1.790          H  
ATOM   1414  HA  GLN A  84       7.291  12.480  -1.723  1.00  1.980          H  
ATOM   1415 1HB  GLN A  84       5.944  11.839  -3.719  1.00  2.700          H  
ATOM   1416 2HB  GLN A  84       6.030  10.162  -3.210  1.00  2.700          H  
ATOM   1417 1HG  GLN A  84       3.887  11.146  -2.607  1.00  2.700          H  
ATOM   1418 2HG  GLN A  84       4.776  10.688  -1.141  1.00  2.700          H  
ATOM   1419 1HE2 GLN A  84       4.037  13.795   0.212  1.00  2.700          H  
ATOM   1420 2HE2 GLN A  84       4.011  12.067   0.338  1.00  2.700          H  
ATOM   1421  N   LEU A  85       8.166   9.390  -1.187  1.00  1.630          N  
ATOM   1422  CA  LEU A  85       8.380   8.374  -0.182  1.00  1.690          C  
ATOM   1423  C   LEU A  85       9.593   8.812   0.636  1.00  1.710          C  
ATOM   1424  O   LEU A  85       9.663   8.608   1.851  1.00  1.790          O  
ATOM   1425  CB  LEU A  85       8.633   7.038  -0.891  1.00  2.340          C  
ATOM   1426  CG  LEU A  85       7.460   6.524  -1.803  1.00  2.340          C  
ATOM   1427  CD1 LEU A  85       7.924   5.295  -2.563  1.00  2.340          C  
ATOM   1428  CD2 LEU A  85       6.241   6.207  -0.953  1.00  2.340          C  
ATOM   1429  H   LEU A  85       8.607   9.235  -2.092  1.00  1.960          H  
ATOM   1430  HA  LEU A  85       7.519   8.317   0.478  1.00  2.030          H  
ATOM   1431 1HB  LEU A  85       9.525   7.128  -1.503  1.00  2.810          H  
ATOM   1432 2HB  LEU A  85       8.819   6.283  -0.136  1.00  2.810          H  
ATOM   1433  HG  LEU A  85       7.203   7.293  -2.537  1.00  2.810          H  
ATOM   1434 1HD1 LEU A  85       7.128   4.931  -3.211  1.00  2.810          H  
ATOM   1435 2HD1 LEU A  85       8.794   5.552  -3.166  1.00  2.810          H  
ATOM   1436 3HD1 LEU A  85       8.184   4.535  -1.875  1.00  2.810          H  
ATOM   1437 1HD2 LEU A  85       5.436   5.838  -1.592  1.00  2.810          H  
ATOM   1438 2HD2 LEU A  85       6.516   5.455  -0.231  1.00  2.810          H  
ATOM   1439 3HD2 LEU A  85       5.895   7.095  -0.431  1.00  2.810          H  
ATOM   1440  N   VAL A  86      10.510   9.509  -0.031  1.00  1.730          N  
ATOM   1441  CA  VAL A  86      11.710  10.040   0.614  1.00  1.840          C  
ATOM   1442  C   VAL A  86      11.282  11.042   1.687  1.00  1.900          C  
ATOM   1443  O   VAL A  86      11.855  11.076   2.773  1.00  1.990          O  
ATOM   1444  CB  VAL A  86      12.677  10.681  -0.375  1.00  2.530          C  
ATOM   1445  CG1 VAL A  86      13.824  11.367   0.374  1.00  2.530          C  
ATOM   1446  CG2 VAL A  86      13.176   9.604  -1.306  1.00  2.530          C  
ATOM   1447  H   VAL A  86      10.376   9.591  -1.041  1.00  2.080          H  
ATOM   1448  HA  VAL A  86      12.237   9.218   1.088  1.00  2.210          H  
ATOM   1449  HB  VAL A  86      12.174  11.446  -0.933  1.00  3.040          H  
ATOM   1450 1HG1 VAL A  86      14.502  11.818  -0.349  1.00  3.040          H  
ATOM   1451 2HG1 VAL A  86      13.445  12.152   1.032  1.00  3.040          H  
ATOM   1452 3HG1 VAL A  86      14.365  10.630   0.969  1.00  3.040          H  
ATOM   1453 1HG2 VAL A  86      13.859  10.040  -2.029  1.00  3.040          H  
ATOM   1454 2HG2 VAL A  86      13.683   8.849  -0.723  1.00  3.040          H  
ATOM   1455 3HG2 VAL A  86      12.342   9.151  -1.830  1.00  3.040          H  
ATOM   1456  N   LYS A  87      10.260  11.842   1.401  1.00  1.890          N  
ATOM   1457  CA  LYS A  87       9.745  12.806   2.379  1.00  2.050          C  
ATOM   1458  C   LYS A  87       9.347  12.124   3.705  1.00  2.040          C  
ATOM   1459  O   LYS A  87       9.297  12.782   4.751  1.00  2.200          O  
ATOM   1460  CB  LYS A  87       8.527  13.542   1.810  1.00  2.810          C  
ATOM   1461  CG  LYS A  87       8.838  14.534   0.695  1.00  2.810          C  
ATOM   1462  CD  LYS A  87       7.563  15.145   0.117  1.00  2.810          C  
ATOM   1463  CE  LYS A  87       7.876  16.098  -1.033  1.00  2.810          C  
ATOM   1464  NZ  LYS A  87       6.636  16.621  -1.689  1.00  2.810          N  
ATOM   1465  H   LYS A  87       9.876  11.808   0.451  1.00  2.270          H  
ATOM   1466  HA  LYS A  87      10.532  13.532   2.593  1.00  2.460          H  
ATOM   1467 1HB  LYS A  87       7.820  12.811   1.412  1.00  3.370          H  
ATOM   1468 2HB  LYS A  87       8.024  14.079   2.610  1.00  3.370          H  
ATOM   1469 1HG  LYS A  87       9.465  15.332   1.101  1.00  3.370          H  
ATOM   1470 2HG  LYS A  87       9.388  14.043  -0.090  1.00  3.370          H  
ATOM   1471 1HD  LYS A  87       6.916  14.352  -0.247  1.00  3.370          H  
ATOM   1472 2HD  LYS A  87       7.034  15.690   0.897  1.00  3.370          H  
ATOM   1473 1HE  LYS A  87       8.450  16.938  -0.647  1.00  3.370          H  
ATOM   1474 2HE  LYS A  87       8.476  15.572  -1.779  1.00  3.370          H  
ATOM   1475 1HZ  LYS A  87       6.890  17.248  -2.441  1.00  3.370          H  
ATOM   1476 2HZ  LYS A  87       6.095  15.838  -2.073  1.00  3.370          H  
ATOM   1477 3HZ  LYS A  87       6.074  17.117  -1.015  1.00  3.370          H  
ATOM   1478  N   VAL A  88       9.033  10.824   3.660  1.00  1.920          N  
ATOM   1479  CA  VAL A  88       8.677  10.069   4.836  1.00  1.960          C  
ATOM   1480  C   VAL A  88       9.998   9.696   5.503  1.00  1.940          C  
ATOM   1481  O   VAL A  88      10.160   9.896   6.704  1.00  2.020          O  
ATOM   1482  CB  VAL A  88       7.843   8.824   4.490  1.00  2.730          C  
ATOM   1483  CG1 VAL A  88       7.585   8.018   5.747  1.00  2.730          C  
ATOM   1484  CG2 VAL A  88       6.543   9.266   3.802  1.00  2.730          C  
ATOM   1485  H   VAL A  88       9.119  10.312   2.785  1.00  2.300          H  
ATOM   1486  HA  VAL A  88       8.101  10.700   5.514  1.00  2.350          H  
ATOM   1487  HB  VAL A  88       8.397   8.187   3.822  1.00  3.270          H  
ATOM   1488 1HG1 VAL A  88       7.002   7.145   5.501  1.00  3.270          H  
ATOM   1489 2HG1 VAL A  88       8.523   7.701   6.195  1.00  3.270          H  
ATOM   1490 3HG1 VAL A  88       7.031   8.626   6.459  1.00  3.270          H  
ATOM   1491 1HG2 VAL A  88       5.950   8.387   3.542  1.00  3.270          H  
ATOM   1492 2HG2 VAL A  88       5.976   9.903   4.476  1.00  3.270          H  
ATOM   1493 3HG2 VAL A  88       6.783   9.823   2.889  1.00  3.270          H  
ATOM   1494  N   VAL A  89      10.959   9.229   4.692  1.00  1.910          N  
ATOM   1495  CA  VAL A  89      12.303   8.808   5.139  1.00  2.010          C  
ATOM   1496  C   VAL A  89      12.985   9.911   5.939  1.00  2.090          C  
ATOM   1497  O   VAL A  89      13.650   9.643   6.940  1.00  2.100          O  
ATOM   1498  CB  VAL A  89      13.225   8.467   3.933  1.00  2.770          C  
ATOM   1499  CG1 VAL A  89      14.640   8.253   4.383  1.00  2.770          C  
ATOM   1500  CG2 VAL A  89      12.728   7.250   3.242  1.00  2.770          C  
ATOM   1501  H   VAL A  89      10.698   9.108   3.709  1.00  2.290          H  
ATOM   1502  HA  VAL A  89      12.198   7.926   5.774  1.00  2.410          H  
ATOM   1503  HB  VAL A  89      13.244   9.288   3.255  1.00  3.330          H  
ATOM   1504 1HG1 VAL A  89      15.249   8.027   3.514  1.00  3.330          H  
ATOM   1505 2HG1 VAL A  89      15.039   9.142   4.865  1.00  3.330          H  
ATOM   1506 3HG1 VAL A  89      14.657   7.424   5.087  1.00  3.330          H  
ATOM   1507 1HG2 VAL A  89      13.378   7.032   2.397  1.00  3.330          H  
ATOM   1508 2HG2 VAL A  89      12.749   6.432   3.937  1.00  3.330          H  
ATOM   1509 3HG2 VAL A  89      11.710   7.416   2.892  1.00  3.330          H  
ATOM   1510  N   GLU A  90      12.818  11.149   5.500  1.00  2.360          N  
ATOM   1511  CA  GLU A  90      13.390  12.315   6.160  1.00  2.610          C  
ATOM   1512  C   GLU A  90      12.915  12.467   7.614  1.00  2.380          C  
ATOM   1513  O   GLU A  90      13.550  13.167   8.404  1.00  2.750          O  
ATOM   1514  CB  GLU A  90      13.066  13.589   5.372  1.00  3.550          C  
ATOM   1515  CG  GLU A  90      13.800  13.706   4.032  1.00  3.550          C  
ATOM   1516  CD  GLU A  90      13.421  14.936   3.234  1.00  3.550          C  
ATOM   1517  OE1 GLU A  90      12.480  15.601   3.599  1.00  3.550          O  
ATOM   1518  OE2 GLU A  90      14.081  15.208   2.258  1.00  3.550          O  
ATOM   1519  H   GLU A  90      12.282  11.268   4.633  1.00  2.830          H  
ATOM   1520  HA  GLU A  90      14.475  12.191   6.174  1.00  3.130          H  
ATOM   1521 1HB  GLU A  90      11.991  13.616   5.170  1.00  4.260          H  
ATOM   1522 2HB  GLU A  90      13.307  14.461   5.975  1.00  4.260          H  
ATOM   1523 1HG  GLU A  90      14.870  13.734   4.229  1.00  4.260          H  
ATOM   1524 2HG  GLU A  90      13.597  12.819   3.444  1.00  4.260          H  
ATOM   1525  N   ASN A  91      11.766  11.872   7.948  1.00  1.980          N  
ATOM   1526  CA  ASN A  91      11.194  11.929   9.279  1.00  2.130          C  
ATOM   1527  C   ASN A  91      11.292  10.573  10.013  1.00  1.920          C  
ATOM   1528  O   ASN A  91      11.458  10.529  11.236  1.00  2.140          O  
ATOM   1529  CB  ASN A  91       9.763  12.400   9.157  1.00  2.920          C  
ATOM   1530  CG  ASN A  91       9.694  13.828   8.677  1.00  2.920          C  
ATOM   1531  OD1 ASN A  91       9.907  14.742   9.484  1.00  2.920          O  
ATOM   1532  ND2 ASN A  91       9.428  14.061   7.405  1.00  2.920          N  
ATOM   1533  H   ASN A  91      11.293  11.297   7.257  1.00  2.380          H  
ATOM   1534  HA  ASN A  91      11.753  12.657   9.866  1.00  2.560          H  
ATOM   1535 1HB  ASN A  91       9.232  11.759   8.447  1.00  3.510          H  
ATOM   1536 2HB  ASN A  91       9.262  12.315  10.120  1.00  3.510          H  
ATOM   1537 1HD2 ASN A  91       9.395  15.002   7.077  1.00  3.510          H  
ATOM   1538 2HD2 ASN A  91       9.280  13.319   6.720  1.00  3.510          H  
ATOM   1539  N   LYS A  92      11.190   9.470   9.264  1.00  1.650          N  
ATOM   1540  CA  LYS A  92      11.221   8.117   9.821  1.00  1.520          C  
ATOM   1541  C   LYS A  92      12.475   7.348   9.423  1.00  1.560          C  
ATOM   1542  O   LYS A  92      12.574   6.813   8.318  1.00  1.810          O  
ATOM   1543  CB  LYS A  92       9.988   7.334   9.396  1.00  2.180          C  
ATOM   1544  CG  LYS A  92       8.692   7.869   9.987  1.00  2.180          C  
ATOM   1545  CD  LYS A  92       7.482   7.112   9.464  1.00  2.180          C  
ATOM   1546  CE  LYS A  92       7.372   5.702  10.026  1.00  2.180          C  
ATOM   1547  NZ  LYS A  92       6.181   5.031   9.508  1.00  2.180          N  
ATOM   1548  H   LYS A  92      11.043   9.581   8.264  1.00  1.980          H  
ATOM   1549  HA  LYS A  92      11.217   8.195  10.907  1.00  1.820          H  
ATOM   1550 1HB  LYS A  92       9.905   7.364   8.308  1.00  2.620          H  
ATOM   1551 2HB  LYS A  92      10.121   6.299   9.685  1.00  2.620          H  
ATOM   1552 1HG  LYS A  92       8.731   7.792  11.073  1.00  2.620          H  
ATOM   1553 2HG  LYS A  92       8.588   8.921   9.721  1.00  2.620          H  
ATOM   1554 1HD  LYS A  92       6.577   7.665   9.709  1.00  2.620          H  
ATOM   1555 2HD  LYS A  92       7.545   7.023   8.386  1.00  2.620          H  
ATOM   1556 1HE  LYS A  92       8.235   5.113   9.735  1.00  2.620          H  
ATOM   1557 2HE  LYS A  92       7.313   5.744  11.112  1.00  2.620          H  
ATOM   1558 1HZ  LYS A  92       6.121   4.094   9.872  1.00  2.620          H  
ATOM   1559 2HZ  LYS A  92       5.353   5.537   9.754  1.00  2.620          H  
ATOM   1560 3HZ  LYS A  92       6.265   4.989   8.478  1.00  2.620          H  
ATOM   1561  N   LYS A  93      13.405   7.235  10.368  1.00  1.920          N  
ATOM   1562  CA  LYS A  93      14.711   6.623  10.130  1.00  2.460          C  
ATOM   1563  C   LYS A  93      14.679   5.237   9.484  1.00  2.370          C  
ATOM   1564  O   LYS A  93      15.442   4.981   8.554  1.00  2.950          O  
ATOM   1565  CB  LYS A  93      15.467   6.516  11.458  1.00  3.230          C  
ATOM   1566  CG  LYS A  93      16.867   5.906  11.364  1.00  3.230          C  
ATOM   1567  CD  LYS A  93      17.531   5.848  12.736  1.00  3.230          C  
ATOM   1568  CE  LYS A  93      18.887   5.164  12.665  1.00  3.230          C  
ATOM   1569  NZ  LYS A  93      19.542   5.091  14.002  1.00  3.230          N  
ATOM   1570  H   LYS A  93      13.216   7.670  11.261  1.00  2.300          H  
ATOM   1571  HA  LYS A  93      15.267   7.285   9.463  1.00  2.950          H  
ATOM   1572 1HB  LYS A  93      15.567   7.509  11.898  1.00  3.870          H  
ATOM   1573 2HB  LYS A  93      14.892   5.906  12.154  1.00  3.870          H  
ATOM   1574 1HG  LYS A  93      16.810   4.892  10.961  1.00  3.870          H  
ATOM   1575 2HG  LYS A  93      17.477   6.507  10.691  1.00  3.870          H  
ATOM   1576 1HD  LYS A  93      17.658   6.859  13.126  1.00  3.870          H  
ATOM   1577 2HD  LYS A  93      16.892   5.288  13.420  1.00  3.870          H  
ATOM   1578 1HE  LYS A  93      18.753   4.154  12.280  1.00  3.870          H  
ATOM   1579 2HE  LYS A  93      19.530   5.720  11.985  1.00  3.870          H  
ATOM   1580 1HZ  LYS A  93      20.438   4.631  13.917  1.00  3.870          H  
ATOM   1581 2HZ  LYS A  93      19.679   6.025  14.367  1.00  3.870          H  
ATOM   1582 3HZ  LYS A  93      18.956   4.568  14.640  1.00  3.870          H  
ATOM   1583  N   CYS A  94      13.858   4.332  10.011  1.00  2.070          N  
ATOM   1584  CA  CYS A  94      13.753   2.971   9.469  1.00  2.030          C  
ATOM   1585  C   CYS A  94      12.448   2.713   8.710  1.00  1.410          C  
ATOM   1586  O   CYS A  94      11.597   1.977   9.219  1.00  1.680          O  
ATOM   1587  CB  CYS A  94      13.889   1.953  10.596  1.00  2.860          C  
ATOM   1588  SG  CYS A  94      15.489   2.012  11.424  1.00  2.860          S  
ATOM   1589  H   CYS A  94      13.266   4.606  10.778  1.00  2.480          H  
ATOM   1590  HA  CYS A  94      14.580   2.816   8.779  1.00  2.440          H  
ATOM   1591 1HB  CYS A  94      13.113   2.128  11.342  1.00  3.430          H  
ATOM   1592 2HB  CYS A  94      13.753   0.951  10.202  1.00  3.430          H  
ATOM   1593  HG  CYS A  94      16.186   1.556  10.346  1.00  3.430          H  
ATOM   1594  N   SER A  95      12.261   3.342   7.547  1.00  0.980          N  
ATOM   1595  CA  SER A  95      11.026   3.193   6.779  1.00  0.740          C  
ATOM   1596  C   SER A  95      10.995   1.884   5.994  1.00  0.670          C  
ATOM   1597  O   SER A  95      12.038   1.269   5.753  1.00  0.710          O  
ATOM   1598  CB  SER A  95      10.874   4.352   5.815  1.00  1.130          C  
ATOM   1599  OG  SER A  95      11.845   4.297   4.834  1.00  1.130          O  
ATOM   1600  H   SER A  95      12.976   3.953   7.170  1.00  1.180          H  
ATOM   1601  HA  SER A  95      10.177   3.202   7.469  1.00  0.890          H  
ATOM   1602 1HB  SER A  95       9.899   4.324   5.354  1.00  1.360          H  
ATOM   1603 2HB  SER A  95      10.955   5.295   6.363  1.00  1.360          H  
ATOM   1604  HG  SER A  95      11.604   4.978   4.203  1.00  1.360          H  
ATOM   1605  N   THR A  96       9.791   1.497   5.558  1.00  0.610          N  
ATOM   1606  CA  THR A  96       9.598   0.286   4.741  1.00  0.570          C  
ATOM   1607  C   THR A  96       8.797   0.497   3.466  1.00  0.560          C  
ATOM   1608  O   THR A  96       7.664   1.013   3.493  1.00  0.600          O  
ATOM   1609  CB  THR A  96       8.850  -0.828   5.533  1.00  0.810          C  
ATOM   1610  OG1 THR A  96       9.586  -1.190   6.673  1.00  0.810          O  
ATOM   1611  CG2 THR A  96       8.655  -2.091   4.661  1.00  0.810          C  
ATOM   1612  H   THR A  96       8.999   2.091   5.832  1.00  0.730          H  
ATOM   1613  HA  THR A  96      10.583  -0.092   4.456  1.00  0.680          H  
ATOM   1614  HB  THR A  96       7.888  -0.457   5.857  1.00  0.980          H  
ATOM   1615  HG1 THR A  96       9.603  -0.446   7.287  1.00  0.980          H  
ATOM   1616 1HG2 THR A  96       8.146  -2.852   5.249  1.00  0.980          H  
ATOM   1617 2HG2 THR A  96       8.058  -1.879   3.779  1.00  0.980          H  
ATOM   1618 3HG2 THR A  96       9.628  -2.455   4.353  1.00  0.980          H  
ATOM   1619  N   LEU A  97       9.352   0.019   2.361  1.00  0.530          N  
ATOM   1620  CA  LEU A  97       8.616   0.046   1.112  1.00  0.540          C  
ATOM   1621  C   LEU A  97       8.422  -1.380   0.621  1.00  0.520          C  
ATOM   1622  O   LEU A  97       9.258  -2.250   0.886  1.00  0.540          O  
ATOM   1623  CB  LEU A  97       9.325   0.900   0.060  1.00  0.750          C  
ATOM   1624  CG  LEU A  97       9.604   2.398   0.447  1.00  0.750          C  
ATOM   1625  CD1 LEU A  97      10.396   3.067  -0.655  1.00  0.750          C  
ATOM   1626  CD2 LEU A  97       8.310   3.127   0.679  1.00  0.750          C  
ATOM   1627  H   LEU A  97      10.297  -0.389   2.396  1.00  0.640          H  
ATOM   1628  HA  LEU A  97       7.626   0.455   1.291  1.00  0.650          H  
ATOM   1629 1HB  LEU A  97      10.252   0.431  -0.151  1.00  0.900          H  
ATOM   1630 2HB  LEU A  97       8.719   0.895  -0.849  1.00  0.900          H  
ATOM   1631  HG  LEU A  97      10.190   2.434   1.355  1.00  0.900          H  
ATOM   1632 1HD1 LEU A  97      10.594   4.102  -0.384  1.00  0.900          H  
ATOM   1633 2HD1 LEU A  97      11.318   2.570  -0.787  1.00  0.900          H  
ATOM   1634 3HD1 LEU A  97       9.840   3.034  -1.574  1.00  0.900          H  
ATOM   1635 1HD2 LEU A  97       8.519   4.158   0.947  1.00  0.900          H  
ATOM   1636 2HD2 LEU A  97       7.707   3.096  -0.218  1.00  0.900          H  
ATOM   1637 3HD2 LEU A  97       7.769   2.665   1.482  1.00  0.900          H  
ATOM   1638  N   VAL A  98       7.321  -1.608  -0.078  1.00  0.480          N  
ATOM   1639  CA  VAL A  98       7.006  -2.903  -0.693  1.00  0.460          C  
ATOM   1640  C   VAL A  98       6.812  -2.745  -2.190  1.00  0.460          C  
ATOM   1641  O   VAL A  98       6.219  -1.763  -2.601  1.00  0.480          O  
ATOM   1642  CB  VAL A  98       5.743  -3.516  -0.052  1.00  0.650          C  
ATOM   1643  CG1 VAL A  98       5.343  -4.847  -0.746  1.00  0.650          C  
ATOM   1644  CG2 VAL A  98       6.028  -3.770   1.402  1.00  0.650          C  
ATOM   1645  H   VAL A  98       6.665  -0.820  -0.176  1.00  0.580          H  
ATOM   1646  HA  VAL A  98       7.839  -3.582  -0.522  1.00  0.550          H  
ATOM   1647  HB  VAL A  98       4.912  -2.823  -0.154  1.00  0.780          H  
ATOM   1648 1HG1 VAL A  98       4.456  -5.250  -0.265  1.00  0.780          H  
ATOM   1649 2HG1 VAL A  98       5.120  -4.682  -1.801  1.00  0.780          H  
ATOM   1650 3HG1 VAL A  98       6.164  -5.567  -0.660  1.00  0.780          H  
ATOM   1651 1HG2 VAL A  98       5.161  -4.182   1.867  1.00  0.780          H  
ATOM   1652 2HG2 VAL A  98       6.850  -4.460   1.482  1.00  0.780          H  
ATOM   1653 3HG2 VAL A  98       6.289  -2.846   1.896  1.00  0.780          H  
ATOM   1654  N   MET A  99       7.395  -3.630  -2.995  1.00  0.470          N  
ATOM   1655  CA  MET A  99       7.251  -3.587  -4.446  1.00  0.480          C  
ATOM   1656  C   MET A  99       6.477  -4.805  -4.968  1.00  0.520          C  
ATOM   1657  O   MET A  99       6.695  -5.933  -4.514  1.00  0.600          O  
ATOM   1658  CB  MET A  99       8.612  -3.516  -5.123  1.00  0.670          C  
ATOM   1659  CG  MET A  99       8.592  -3.407  -6.673  1.00  0.670          C  
ATOM   1660  SD  MET A  99      10.251  -3.292  -7.422  1.00  0.670          S  
ATOM   1661  CE  MET A  99      10.790  -1.678  -6.906  1.00  0.670          C  
ATOM   1662  H   MET A  99       7.909  -4.391  -2.566  1.00  0.560          H  
ATOM   1663  HA  MET A  99       6.705  -2.698  -4.685  1.00  0.580          H  
ATOM   1664 1HB  MET A  99       9.188  -2.709  -4.689  1.00  0.800          H  
ATOM   1665 2HB  MET A  99       9.098  -4.415  -4.914  1.00  0.800          H  
ATOM   1666 1HG  MET A  99       8.107  -4.286  -7.091  1.00  0.800          H  
ATOM   1667 2HG  MET A  99       8.010  -2.528  -6.974  1.00  0.800          H  
ATOM   1668 1HE  MET A  99      11.779  -1.477  -7.312  1.00  0.800          H  
ATOM   1669 2HE  MET A  99      10.088  -0.948  -7.276  1.00  0.800          H  
ATOM   1670 3HE  MET A  99      10.832  -1.623  -5.824  1.00  0.800          H  
ATOM   1671  N   LEU A 100       5.606  -4.579  -5.955  1.00  0.490          N  
ATOM   1672  CA  LEU A 100       4.825  -5.653  -6.580  1.00  0.510          C  
ATOM   1673  C   LEU A 100       5.272  -5.904  -8.017  1.00  0.510          C  
ATOM   1674  O   LEU A 100       5.018  -5.089  -8.918  1.00  0.570          O  
ATOM   1675  CB  LEU A 100       3.332  -5.304  -6.591  1.00  0.710          C  
ATOM   1676  CG  LEU A 100       2.558  -5.425  -5.264  1.00  0.710          C  
ATOM   1677  CD1 LEU A 100       2.866  -4.226  -4.415  1.00  0.710          C  
ATOM   1678  CD2 LEU A 100       1.054  -5.541  -5.579  1.00  0.710          C  
ATOM   1679  H   LEU A 100       5.469  -3.609  -6.243  1.00  0.590          H  
ATOM   1680  HA  LEU A 100       4.978  -6.572  -6.012  1.00  0.610          H  
ATOM   1681 1HB  LEU A 100       3.242  -4.271  -6.909  1.00  0.850          H  
ATOM   1682 2HB  LEU A 100       2.841  -5.920  -7.334  1.00  0.850          H  
ATOM   1683  HG  LEU A 100       2.877  -6.305  -4.709  1.00  0.850          H  
ATOM   1684 1HD1 LEU A 100       2.331  -4.271  -3.505  1.00  0.850          H  
ATOM   1685 2HD1 LEU A 100       3.898  -4.158  -4.174  1.00  0.850          H  
ATOM   1686 3HD1 LEU A 100       2.581  -3.347  -4.951  1.00  0.850          H  
ATOM   1687 1HD2 LEU A 100       0.487  -5.607  -4.657  1.00  0.850          H  
ATOM   1688 2HD2 LEU A 100       0.725  -4.691  -6.131  1.00  0.850          H  
ATOM   1689 3HD2 LEU A 100       0.876  -6.428  -6.170  1.00  0.850          H  
ATOM   1690  N   ASP A 101       5.944  -7.035  -8.224  1.00  0.510          N  
ATOM   1691  CA  ASP A 101       6.554  -7.373  -9.505  1.00  0.610          C  
ATOM   1692  C   ASP A 101       5.570  -8.119 -10.438  1.00  0.660          C  
ATOM   1693  O   ASP A 101       5.336  -9.330 -10.293  1.00  0.750          O  
ATOM   1694  CB  ASP A 101       7.849  -8.180  -9.205  1.00  0.810          C  
ATOM   1695  CG  ASP A 101       8.744  -8.532 -10.381  1.00  0.810          C  
ATOM   1696  OD1 ASP A 101       8.381  -8.243 -11.494  1.00  0.810          O  
ATOM   1697  OD2 ASP A 101       9.824  -9.059 -10.160  1.00  0.810          O  
ATOM   1698  H   ASP A 101       6.080  -7.677  -7.435  1.00  0.610          H  
ATOM   1699  HA  ASP A 101       6.835  -6.446  -9.999  1.00  0.730          H  
ATOM   1700 1HB  ASP A 101       8.445  -7.608  -8.489  1.00  0.980          H  
ATOM   1701 2HB  ASP A 101       7.604  -9.089  -8.722  1.00  0.980          H  
ATOM   1702  N   GLU A 102       4.951  -7.369 -11.369  1.00  0.650          N  
ATOM   1703  CA  GLU A 102       3.933  -7.862 -12.308  1.00  0.670          C  
ATOM   1704  C   GLU A 102       2.732  -8.589 -11.685  1.00  0.630          C  
ATOM   1705  O   GLU A 102       2.305  -9.638 -12.193  1.00  0.660          O  
ATOM   1706  CB  GLU A 102       4.540  -8.796 -13.373  1.00  0.930          C  
ATOM   1707  CG  GLU A 102       5.633  -8.169 -14.240  1.00  0.930          C  
ATOM   1708  CD  GLU A 102       6.008  -9.018 -15.474  1.00  0.930          C  
ATOM   1709  OE1 GLU A 102       5.133  -9.608 -16.095  1.00  0.930          O  
ATOM   1710  OE2 GLU A 102       7.177  -9.061 -15.787  1.00  0.930          O  
ATOM   1711  H   GLU A 102       5.182  -6.369 -11.464  1.00  0.780          H  
ATOM   1712  HA  GLU A 102       3.554  -6.987 -12.826  1.00  0.800          H  
ATOM   1713 1HB  GLU A 102       4.958  -9.677 -12.893  1.00  1.120          H  
ATOM   1714 2HB  GLU A 102       3.747  -9.133 -14.043  1.00  1.120          H  
ATOM   1715 1HG  GLU A 102       5.353  -7.166 -14.541  1.00  1.120          H  
ATOM   1716 2HG  GLU A 102       6.518  -8.079 -13.610  1.00  1.120          H  
ATOM   1717  N   ILE A 103       2.171  -8.031 -10.618  1.00  0.630          N  
ATOM   1718  CA  ILE A 103       0.998  -8.635 -10.004  1.00  0.620          C  
ATOM   1719  C   ILE A 103      -0.285  -7.997 -10.545  1.00  0.640          C  
ATOM   1720  O   ILE A 103      -0.658  -6.887 -10.135  1.00  0.680          O  
ATOM   1721  CB  ILE A 103       1.085  -8.509  -8.465  1.00  0.870          C  
ATOM   1722  CG1 ILE A 103       2.377  -9.255  -7.993  1.00  0.870          C  
ATOM   1723  CG2 ILE A 103      -0.211  -9.057  -7.761  1.00  0.870          C  
ATOM   1724  CD1 ILE A 103       2.760  -9.073  -6.561  1.00  0.870          C  
ATOM   1725  H   ILE A 103       2.593  -7.190 -10.247  1.00  0.760          H  
ATOM   1726  HA  ILE A 103       0.984  -9.694 -10.254  1.00  0.740          H  
ATOM   1727  HB  ILE A 103       1.210  -7.466  -8.217  1.00  1.050          H  
ATOM   1728 1HG1 ILE A 103       2.228 -10.297  -8.157  1.00  1.050          H  
ATOM   1729 2HG1 ILE A 103       3.220  -8.929  -8.599  1.00  1.050          H  
ATOM   1730 1HG2 ILE A 103      -0.138  -8.943  -6.683  1.00  1.050          H  
ATOM   1731 2HG2 ILE A 103      -1.090  -8.501  -8.104  1.00  1.050          H  
ATOM   1732 3HG2 ILE A 103      -0.334 -10.109  -8.004  1.00  1.050          H  
ATOM   1733 1HD1 ILE A 103       3.659  -9.643  -6.343  1.00  1.050          H  
ATOM   1734 2HD1 ILE A 103       2.948  -8.054  -6.362  1.00  1.050          H  
ATOM   1735 3HD1 ILE A 103       1.960  -9.417  -5.932  1.00  1.050          H  
ATOM   1736  N   GLN A 104      -0.980  -8.755 -11.417  1.00  0.790          N  
ATOM   1737  CA  GLN A 104      -2.220  -8.355 -12.094  1.00  0.890          C  
ATOM   1738  C   GLN A 104      -3.458  -8.763 -11.306  1.00  0.890          C  
ATOM   1739  O   GLN A 104      -4.585  -8.456 -11.697  1.00  0.990          O  
ATOM   1740  CB  GLN A 104      -2.360  -9.041 -13.461  1.00  1.210          C  
ATOM   1741  CG  GLN A 104      -1.351  -8.700 -14.541  1.00  1.210          C  
ATOM   1742  CD  GLN A 104      -1.660  -9.523 -15.796  1.00  1.210          C  
ATOM   1743  OE1 GLN A 104      -2.239 -10.609 -15.677  1.00  1.210          O  
ATOM   1744  NE2 GLN A 104      -1.301  -9.038 -16.973  1.00  1.210          N  
ATOM   1745  H   GLN A 104      -0.591  -9.659 -11.664  1.00  0.950          H  
ATOM   1746  HA  GLN A 104      -2.220  -7.279 -12.223  1.00  1.070          H  
ATOM   1747 1HB  GLN A 104      -2.315 -10.119 -13.311  1.00  1.450          H  
ATOM   1748 2HB  GLN A 104      -3.346  -8.819 -13.866  1.00  1.450          H  
ATOM   1749 1HG  GLN A 104      -1.416  -7.639 -14.787  1.00  1.450          H  
ATOM   1750 2HG  GLN A 104      -0.342  -8.941 -14.196  1.00  1.450          H  
ATOM   1751 1HE2 GLN A 104      -1.496  -9.553 -17.807  1.00  1.450          H  
ATOM   1752 2HE2 GLN A 104      -0.813  -8.156 -17.041  1.00  1.450          H  
ATOM   1753  N   ASP A 105      -3.246  -9.515 -10.242  1.00  0.800          N  
ATOM   1754  CA  ASP A 105      -4.327 -10.063  -9.447  1.00  0.800          C  
ATOM   1755  C   ASP A 105      -4.856  -9.050  -8.414  1.00  0.770          C  
ATOM   1756  O   ASP A 105      -4.109  -8.699  -7.496  1.00  0.740          O  
ATOM   1757  CB  ASP A 105      -3.863 -11.368  -8.789  1.00  1.120          C  
ATOM   1758  CG  ASP A 105      -4.943 -12.039  -7.973  1.00  1.120          C  
ATOM   1759  OD1 ASP A 105      -5.708 -11.307  -7.372  1.00  1.120          O  
ATOM   1760  OD2 ASP A 105      -5.030 -13.240  -7.966  1.00  1.120          O  
ATOM   1761  H   ASP A 105      -2.287  -9.709  -9.987  1.00  0.960          H  
ATOM   1762  HA  ASP A 105      -5.100 -10.347 -10.147  1.00  0.960          H  
ATOM   1763 1HB  ASP A 105      -3.533 -12.063  -9.563  1.00  1.340          H  
ATOM   1764 2HB  ASP A 105      -3.010 -11.167  -8.152  1.00  1.340          H  
ATOM   1765  N   PRO A 106      -6.098  -8.512  -8.568  1.00  0.810          N  
ATOM   1766  CA  PRO A 106      -6.717  -7.490  -7.734  1.00  0.780          C  
ATOM   1767  C   PRO A 106      -7.014  -7.959  -6.318  1.00  0.750          C  
ATOM   1768  O   PRO A 106      -7.214  -7.138  -5.417  1.00  0.740          O  
ATOM   1769  CB  PRO A 106      -8.016  -7.178  -8.476  1.00  1.170          C  
ATOM   1770  CG  PRO A 106      -8.351  -8.433  -9.232  1.00  1.170          C  
ATOM   1771  CD  PRO A 106      -7.022  -9.048  -9.606  1.00  1.170          C  
ATOM   1772  HA  PRO A 106      -6.062  -6.618  -7.704  1.00  0.940          H  
ATOM   1773 1HB  PRO A 106      -8.751  -6.909  -7.741  1.00  1.400          H  
ATOM   1774 2HB  PRO A 106      -7.899  -6.314  -9.134  1.00  1.400          H  
ATOM   1775 1HG  PRO A 106      -8.960  -9.097  -8.614  1.00  1.400          H  
ATOM   1776 2HG  PRO A 106      -8.960  -8.184 -10.114  1.00  1.400          H  
ATOM   1777 1HD  PRO A 106      -7.132 -10.142  -9.505  1.00  1.400          H  
ATOM   1778 2HD  PRO A 106      -6.730  -8.741 -10.612  1.00  1.400          H  
ATOM   1779  N   TYR A 107      -7.037  -9.276  -6.116  1.00  0.760          N  
ATOM   1780  CA  TYR A 107      -7.325  -9.818  -4.811  1.00  0.750          C  
ATOM   1781  C   TYR A 107      -6.021  -9.741  -4.059  1.00  0.730          C  
ATOM   1782  O   TYR A 107      -5.972  -9.276  -2.916  1.00  0.760          O  
ATOM   1783  CB  TYR A 107      -7.884 -11.234  -4.919  1.00  1.050          C  
ATOM   1784  CG  TYR A 107      -9.260 -11.233  -5.527  1.00  1.050          C  
ATOM   1785  CD1 TYR A 107      -9.404 -11.396  -6.890  1.00  1.050          C  
ATOM   1786  CD2 TYR A 107     -10.374 -11.061  -4.726  1.00  1.050          C  
ATOM   1787  CE1 TYR A 107     -10.658 -11.377  -7.457  1.00  1.050          C  
ATOM   1788  CE2 TYR A 107     -11.631 -11.050  -5.290  1.00  1.050          C  
ATOM   1789  CZ  TYR A 107     -11.777 -11.203  -6.650  1.00  1.050          C  
ATOM   1790  OH  TYR A 107     -13.034 -11.192  -7.214  1.00  1.050          O  
ATOM   1791  H   TYR A 107      -6.806  -9.939  -6.861  1.00  0.910          H  
ATOM   1792  HA  TYR A 107      -8.062  -9.189  -4.323  1.00  0.900          H  
ATOM   1793 1HB  TYR A 107      -7.231 -11.855  -5.534  1.00  1.260          H  
ATOM   1794 2HB  TYR A 107      -7.941 -11.689  -3.931  1.00  1.260          H  
ATOM   1795  HD1 TYR A 107      -8.520 -11.536  -7.518  1.00  1.260          H  
ATOM   1796  HD2 TYR A 107     -10.261 -10.933  -3.649  1.00  1.260          H  
ATOM   1797  HE1 TYR A 107     -10.769 -11.503  -8.532  1.00  1.260          H  
ATOM   1798  HE2 TYR A 107     -12.509 -10.916  -4.658  1.00  1.260          H  
ATOM   1799  HH  TYR A 107     -12.959 -11.276  -8.167  1.00  1.260          H  
ATOM   1800  N   ASN A 108      -4.939 -10.129  -4.734  1.00  0.690          N  
ATOM   1801  CA  ASN A 108      -3.645 -10.000  -4.091  1.00  0.680          C  
ATOM   1802  C   ASN A 108      -3.345  -8.529  -3.880  1.00  0.680          C  
ATOM   1803  O   ASN A 108      -3.023  -8.115  -2.773  1.00  0.710          O  
ATOM   1804  CB  ASN A 108      -2.517 -10.601  -4.908  1.00  0.960          C  
ATOM   1805  CG  ASN A 108      -2.430 -12.072  -4.856  1.00  0.960          C  
ATOM   1806  OD1 ASN A 108      -2.939 -12.724  -3.933  1.00  0.960          O  
ATOM   1807  ND2 ASN A 108      -1.766 -12.635  -5.832  1.00  0.960          N  
ATOM   1808  H   ASN A 108      -5.063 -10.530  -5.677  1.00  0.830          H  
ATOM   1809  HA  ASN A 108      -3.682 -10.479  -3.114  1.00  0.820          H  
ATOM   1810 1HB  ASN A 108      -2.642 -10.300  -5.946  1.00  1.150          H  
ATOM   1811 2HB  ASN A 108      -1.570 -10.187  -4.569  1.00  1.150          H  
ATOM   1812 1HD2 ASN A 108      -1.651 -13.646  -5.851  1.00  1.150          H  
ATOM   1813 2HD2 ASN A 108      -1.361 -12.080  -6.553  1.00  1.150          H  
ATOM   1814  N   PHE A 109      -3.575  -7.697  -4.892  1.00  0.690          N  
ATOM   1815  CA  PHE A 109      -3.247  -6.286  -4.790  1.00  0.700          C  
ATOM   1816  C   PHE A 109      -3.908  -5.688  -3.548  1.00  0.660          C  
ATOM   1817  O   PHE A 109      -3.242  -5.050  -2.725  1.00  0.650          O  
ATOM   1818  CB  PHE A 109      -3.770  -5.561  -6.028  1.00  0.980          C  
ATOM   1819  CG  PHE A 109      -3.413  -4.093  -6.205  1.00  0.980          C  
ATOM   1820  CD1 PHE A 109      -2.575  -3.733  -7.233  1.00  0.980          C  
ATOM   1821  CD2 PHE A 109      -3.873  -3.091  -5.371  1.00  0.980          C  
ATOM   1822  CE1 PHE A 109      -2.244  -2.436  -7.446  1.00  0.980          C  
ATOM   1823  CE2 PHE A 109      -3.518  -1.786  -5.574  1.00  0.980          C  
ATOM   1824  CZ  PHE A 109      -2.708  -1.462  -6.618  1.00  0.980          C  
ATOM   1825  H   PHE A 109      -3.894  -8.067  -5.789  1.00  0.830          H  
ATOM   1826  HA  PHE A 109      -2.167  -6.175  -4.715  1.00  0.840          H  
ATOM   1827 1HB  PHE A 109      -3.443  -6.101  -6.917  1.00  1.170          H  
ATOM   1828 2HB  PHE A 109      -4.832  -5.628  -6.009  1.00  1.170          H  
ATOM   1829  HD1 PHE A 109      -2.184  -4.502  -7.898  1.00  1.170          H  
ATOM   1830  HD2 PHE A 109      -4.519  -3.331  -4.544  1.00  1.170          H  
ATOM   1831  HE1 PHE A 109      -1.588  -2.171  -8.282  1.00  1.170          H  
ATOM   1832  HE2 PHE A 109      -3.893  -1.010  -4.902  1.00  1.170          H  
ATOM   1833  HZ  PHE A 109      -2.421  -0.426  -6.791  1.00  1.170          H  
ATOM   1834  N   GLY A 110      -5.226  -5.873  -3.400  1.00  0.660          N  
ATOM   1835  CA  GLY A 110      -5.911  -5.311  -2.248  1.00  0.660          C  
ATOM   1836  C   GLY A 110      -5.419  -5.891  -0.916  1.00  0.620          C  
ATOM   1837  O   GLY A 110      -5.242  -5.153   0.066  1.00  0.610          O  
ATOM   1838  H   GLY A 110      -5.773  -6.397  -4.091  1.00  0.790          H  
ATOM   1839 1HA  GLY A 110      -5.743  -4.240  -2.250  1.00  0.790          H  
ATOM   1840 2HA  GLY A 110      -6.980  -5.463  -2.355  1.00  0.790          H  
ATOM   1841  N   ALA A 111      -5.218  -7.217  -0.866  1.00  0.610          N  
ATOM   1842  CA  ALA A 111      -4.755  -7.866   0.351  1.00  0.590          C  
ATOM   1843  C   ALA A 111      -3.385  -7.348   0.768  1.00  0.540          C  
ATOM   1844  O   ALA A 111      -3.113  -7.166   1.966  1.00  0.510          O  
ATOM   1845  CB  ALA A 111      -4.723  -9.362   0.143  1.00  0.830          C  
ATOM   1846  H   ALA A 111      -5.419  -7.802  -1.685  1.00  0.730          H  
ATOM   1847  HA  ALA A 111      -5.447  -7.614   1.137  1.00  0.710          H  
ATOM   1848 1HB  ALA A 111      -4.405  -9.854   1.058  1.00  1.000          H  
ATOM   1849 2HB  ALA A 111      -5.718  -9.706  -0.136  1.00  1.000          H  
ATOM   1850 3HB  ALA A 111      -4.036  -9.581  -0.662  1.00  1.000          H  
ATOM   1851  N   ILE A 112      -2.540  -7.069  -0.221  1.00  0.520          N  
ATOM   1852  CA  ILE A 112      -1.216  -6.523  -0.015  1.00  0.470          C  
ATOM   1853  C   ILE A 112      -1.313  -5.162   0.636  1.00  0.450          C  
ATOM   1854  O   ILE A 112      -0.686  -4.932   1.669  1.00  0.430          O  
ATOM   1855  CB  ILE A 112      -0.446  -6.480  -1.353  1.00  0.680          C  
ATOM   1856  CG1 ILE A 112      -0.111  -7.971  -1.781  1.00  0.680          C  
ATOM   1857  CG2 ILE A 112       0.752  -5.525  -1.306  1.00  0.680          C  
ATOM   1858  CD1 ILE A 112       0.347  -8.151  -3.205  1.00  0.680          C  
ATOM   1859  H   ILE A 112      -2.842  -7.287  -1.173  1.00  0.620          H  
ATOM   1860  HA  ILE A 112      -0.675  -7.184   0.659  1.00  0.560          H  
ATOM   1861  HB  ILE A 112      -1.117  -6.117  -2.119  1.00  0.810          H  
ATOM   1862 1HG1 ILE A 112       0.657  -8.360  -1.136  1.00  0.810          H  
ATOM   1863 2HG1 ILE A 112      -0.993  -8.564  -1.637  1.00  0.810          H  
ATOM   1864 1HG2 ILE A 112       1.211  -5.534  -2.253  1.00  0.810          H  
ATOM   1865 2HG2 ILE A 112       0.425  -4.514  -1.074  1.00  0.810          H  
ATOM   1866 3HG2 ILE A 112       1.446  -5.826  -0.584  1.00  0.810          H  
ATOM   1867 1HD1 ILE A 112       0.514  -9.191  -3.390  1.00  0.810          H  
ATOM   1868 2HD1 ILE A 112      -0.425  -7.794  -3.882  1.00  0.810          H  
ATOM   1869 3HD1 ILE A 112       1.262  -7.603  -3.376  1.00  0.810          H  
ATOM   1870  N   LEU A 113      -2.176  -4.286   0.128  1.00  0.480          N  
ATOM   1871  CA  LEU A 113      -2.298  -2.972   0.752  1.00  0.470          C  
ATOM   1872  C   LEU A 113      -2.690  -3.044   2.236  1.00  0.480          C  
ATOM   1873  O   LEU A 113      -2.109  -2.321   3.056  1.00  0.490          O  
ATOM   1874  CB  LEU A 113      -3.340  -2.123   0.024  1.00  0.660          C  
ATOM   1875  CG  LEU A 113      -2.851  -1.228  -1.120  1.00  0.660          C  
ATOM   1876  CD1 LEU A 113      -2.218  -2.038  -2.225  1.00  0.660          C  
ATOM   1877  CD2 LEU A 113      -4.007  -0.483  -1.652  1.00  0.660          C  
ATOM   1878  H   LEU A 113      -2.675  -4.530  -0.738  1.00  0.580          H  
ATOM   1879  HA  LEU A 113      -1.336  -2.480   0.684  1.00  0.560          H  
ATOM   1880 1HB  LEU A 113      -4.103  -2.791  -0.379  1.00  0.790          H  
ATOM   1881 2HB  LEU A 113      -3.804  -1.487   0.753  1.00  0.790          H  
ATOM   1882  HG  LEU A 113      -2.118  -0.530  -0.738  1.00  0.790          H  
ATOM   1883 1HD1 LEU A 113      -1.907  -1.371  -3.004  1.00  0.790          H  
ATOM   1884 2HD1 LEU A 113      -1.363  -2.594  -1.862  1.00  0.790          H  
ATOM   1885 3HD1 LEU A 113      -2.948  -2.717  -2.613  1.00  0.790          H  
ATOM   1886 1HD2 LEU A 113      -3.671   0.164  -2.450  1.00  0.790          H  
ATOM   1887 2HD2 LEU A 113      -4.749  -1.186  -2.037  1.00  0.790          H  
ATOM   1888 3HD2 LEU A 113      -4.443   0.107  -0.859  1.00  0.790          H  
ATOM   1889  N   ARG A 114      -3.639  -3.928   2.595  1.00  0.510          N  
ATOM   1890  CA  ARG A 114      -4.049  -4.072   4.006  1.00  0.560          C  
ATOM   1891  C   ARG A 114      -2.923  -4.630   4.877  1.00  0.530          C  
ATOM   1892  O   ARG A 114      -2.692  -4.164   6.003  1.00  0.560          O  
ATOM   1893  CB  ARG A 114      -5.277  -4.962   4.112  1.00  0.760          C  
ATOM   1894  CG  ARG A 114      -6.529  -4.303   3.627  1.00  0.760          C  
ATOM   1895  CD  ARG A 114      -7.642  -5.230   3.398  1.00  0.760          C  
ATOM   1896  NE  ARG A 114      -8.166  -5.891   4.582  1.00  0.760          N  
ATOM   1897  CZ  ARG A 114      -9.144  -6.813   4.540  1.00  0.760          C  
ATOM   1898  NH1 ARG A 114      -9.699  -7.177   3.403  1.00  0.760          N  
ATOM   1899  NH2 ARG A 114      -9.526  -7.318   5.654  1.00  0.760          N  
ATOM   1900  H   ARG A 114      -4.103  -4.476   1.855  1.00  0.610          H  
ATOM   1901  HA  ARG A 114      -4.319  -3.083   4.376  1.00  0.670          H  
ATOM   1902 1HB  ARG A 114      -5.129  -5.863   3.512  1.00  0.920          H  
ATOM   1903 2HB  ARG A 114      -5.429  -5.271   5.146  1.00  0.920          H  
ATOM   1904 1HG  ARG A 114      -6.871  -3.592   4.352  1.00  0.920          H  
ATOM   1905 2HG  ARG A 114      -6.312  -3.782   2.697  1.00  0.920          H  
ATOM   1906 1HD  ARG A 114      -8.448  -4.682   2.970  1.00  0.920          H  
ATOM   1907 2HD  ARG A 114      -7.319  -5.982   2.690  1.00  0.920          H  
ATOM   1908  HE  ARG A 114      -7.793  -5.675   5.524  1.00  0.920          H  
ATOM   1909 1HH1 ARG A 114      -9.402  -6.749   2.513  1.00  0.920          H  
ATOM   1910 2HH1 ARG A 114     -10.433  -7.895   3.369  1.00  0.920          H  
ATOM   1911 1HH2 ARG A 114      -9.059  -6.985   6.496  1.00  0.920          H  
ATOM   1912 2HH2 ARG A 114     -10.256  -8.010   5.686  1.00  0.920          H  
ATOM   1913  N   THR A 115      -2.206  -5.612   4.326  1.00  0.500          N  
ATOM   1914  CA  THR A 115      -1.089  -6.278   4.977  1.00  0.490          C  
ATOM   1915  C   THR A 115      -0.012  -5.246   5.279  1.00  0.480          C  
ATOM   1916  O   THR A 115       0.563  -5.200   6.383  1.00  0.510          O  
ATOM   1917  CB  THR A 115      -0.515  -7.355   4.016  1.00  0.690          C  
ATOM   1918  OG1 THR A 115      -1.516  -8.329   3.714  1.00  0.690          O  
ATOM   1919  CG2 THR A 115       0.634  -8.060   4.610  1.00  0.690          C  
ATOM   1920  H   THR A 115      -2.487  -5.960   3.406  1.00  0.600          H  
ATOM   1921  HA  THR A 115      -1.422  -6.732   5.906  1.00  0.590          H  
ATOM   1922  HB  THR A 115      -0.191  -6.880   3.102  1.00  0.830          H  
ATOM   1923  HG1 THR A 115      -2.226  -7.912   3.190  1.00  0.830          H  
ATOM   1924 1HG2 THR A 115       0.996  -8.793   3.889  1.00  0.830          H  
ATOM   1925 2HG2 THR A 115       1.413  -7.367   4.846  1.00  0.830          H  
ATOM   1926 3HG2 THR A 115       0.316  -8.560   5.501  1.00  0.830          H  
ATOM   1927  N   CYS A 116       0.269  -4.430   4.262  1.00  0.470          N  
ATOM   1928  CA  CYS A 116       1.287  -3.416   4.321  1.00  0.490          C  
ATOM   1929  C   CYS A 116       0.987  -2.328   5.336  1.00  0.520          C  
ATOM   1930  O   CYS A 116       1.850  -2.001   6.155  1.00  0.570          O  
ATOM   1931  CB  CYS A 116       1.442  -2.793   2.930  1.00  0.680          C  
ATOM   1932  SG  CYS A 116       2.199  -3.861   1.698  1.00  0.680          S  
ATOM   1933  H   CYS A 116      -0.246  -4.559   3.392  1.00  0.560          H  
ATOM   1934  HA  CYS A 116       2.214  -3.890   4.595  1.00  0.590          H  
ATOM   1935 1HB  CYS A 116       0.449  -2.546   2.569  1.00  0.810          H  
ATOM   1936 2HB  CYS A 116       1.984  -1.893   2.961  1.00  0.810          H  
ATOM   1937  HG  CYS A 116       1.103  -4.652   1.567  1.00  0.810          H  
ATOM   1938  N   LEU A 117      -0.238  -1.820   5.372  1.00  0.540          N  
ATOM   1939  CA  LEU A 117      -0.523  -0.787   6.352  1.00  0.620          C  
ATOM   1940  C   LEU A 117      -0.516  -1.308   7.779  1.00  0.660          C  
ATOM   1941  O   LEU A 117       0.063  -0.691   8.676  1.00  0.710          O  
ATOM   1942  CB  LEU A 117      -1.851  -0.129   6.025  1.00  0.840          C  
ATOM   1943  CG  LEU A 117      -1.882   0.784   4.795  1.00  0.840          C  
ATOM   1944  CD1 LEU A 117      -3.324   1.126   4.513  1.00  0.840          C  
ATOM   1945  CD2 LEU A 117      -1.049   2.054   5.087  1.00  0.840          C  
ATOM   1946  H   LEU A 117      -0.945  -2.110   4.687  1.00  0.650          H  
ATOM   1947  HA  LEU A 117       0.265  -0.050   6.288  1.00  0.740          H  
ATOM   1948 1HB  LEU A 117      -2.558  -0.925   5.828  1.00  1.000          H  
ATOM   1949 2HB  LEU A 117      -2.190   0.435   6.883  1.00  1.000          H  
ATOM   1950  HG  LEU A 117      -1.480   0.271   3.918  1.00  1.000          H  
ATOM   1951 1HD1 LEU A 117      -3.396   1.779   3.643  1.00  1.000          H  
ATOM   1952 2HD1 LEU A 117      -3.856   0.202   4.316  1.00  1.000          H  
ATOM   1953 3HD1 LEU A 117      -3.766   1.615   5.373  1.00  1.000          H  
ATOM   1954 1HD2 LEU A 117      -1.089   2.732   4.249  1.00  1.000          H  
ATOM   1955 2HD2 LEU A 117      -1.446   2.534   5.950  1.00  1.000          H  
ATOM   1956 3HD2 LEU A 117      -0.013   1.811   5.276  1.00  1.000          H  
ATOM   1957  N   ALA A 118      -1.075  -2.487   8.015  1.00  0.670          N  
ATOM   1958  CA  ALA A 118      -1.100  -3.031   9.368  1.00  0.730          C  
ATOM   1959  C   ALA A 118       0.333  -3.198   9.916  1.00  0.730          C  
ATOM   1960  O   ALA A 118       0.604  -2.943  11.104  1.00  0.790          O  
ATOM   1961  CB  ALA A 118      -1.843  -4.334   9.348  1.00  1.000          C  
ATOM   1962  H   ALA A 118      -1.537  -3.008   7.259  1.00  0.800          H  
ATOM   1963  HA  ALA A 118      -1.626  -2.332  10.015  1.00  0.880          H  
ATOM   1964 1HB  ALA A 118      -1.885  -4.753  10.334  1.00  1.200          H  
ATOM   1965 2HB  ALA A 118      -2.850  -4.174   8.971  1.00  1.200          H  
ATOM   1966 3HB  ALA A 118      -1.316  -4.996   8.679  1.00  1.200          H  
ATOM   1967  N   SER A 119       1.264  -3.518   8.998  1.00  0.670          N  
ATOM   1968  CA  SER A 119       2.687  -3.752   9.242  1.00  0.670          C  
ATOM   1969  C   SER A 119       3.531  -2.469   9.261  1.00  0.650          C  
ATOM   1970  O   SER A 119       4.762  -2.531   9.337  1.00  0.710          O  
ATOM   1971  CB  SER A 119       3.232  -4.642   8.161  1.00  0.940          C  
ATOM   1972  OG  SER A 119       2.604  -5.870   8.180  1.00  0.940          O  
ATOM   1973  H   SER A 119       0.942  -3.732   8.048  1.00  0.800          H  
ATOM   1974  HA  SER A 119       2.787  -4.253  10.205  1.00  0.800          H  
ATOM   1975 1HB  SER A 119       3.098  -4.175   7.188  1.00  1.130          H  
ATOM   1976 2HB  SER A 119       4.296  -4.773   8.328  1.00  1.130          H  
ATOM   1977  HG  SER A 119       1.766  -5.741   7.679  1.00  1.130          H  
ATOM   1978  N   GLU A 120       2.871  -1.319   9.128  1.00  0.620          N  
ATOM   1979  CA  GLU A 120       3.468   0.013   9.081  1.00  0.610          C  
ATOM   1980  C   GLU A 120       4.376   0.307   7.894  1.00  0.570          C  
ATOM   1981  O   GLU A 120       5.411   0.948   8.064  1.00  0.640          O  
ATOM   1982  CB  GLU A 120       4.261   0.342  10.357  1.00  0.860          C  
ATOM   1983  CG  GLU A 120       3.481   0.390  11.663  1.00  0.860          C  
ATOM   1984  CD  GLU A 120       4.369   0.887  12.797  1.00  0.860          C  
ATOM   1985  OE1 GLU A 120       5.099   1.822  12.560  1.00  0.860          O  
ATOM   1986  OE2 GLU A 120       4.388   0.297  13.869  1.00  0.860          O  
ATOM   1987  H   GLU A 120       1.855  -1.351   9.033  1.00  0.740          H  
ATOM   1988  HA  GLU A 120       2.650   0.718   9.018  1.00  0.730          H  
ATOM   1989 1HB  GLU A 120       5.067  -0.371  10.481  1.00  1.030          H  
ATOM   1990 2HB  GLU A 120       4.727   1.321  10.239  1.00  1.030          H  
ATOM   1991 1HG  GLU A 120       2.624   1.051  11.555  1.00  1.030          H  
ATOM   1992 2HG  GLU A 120       3.117  -0.612  11.894  1.00  1.030          H  
ATOM   1993  N   VAL A 121       3.966  -0.128   6.704  1.00  0.490          N  
ATOM   1994  CA  VAL A 121       4.653   0.158   5.448  1.00  0.470          C  
ATOM   1995  C   VAL A 121       4.372   1.601   5.053  1.00  0.500          C  
ATOM   1996  O   VAL A 121       3.233   2.068   5.140  1.00  0.520          O  
ATOM   1997  CB  VAL A 121       4.213  -0.843   4.372  1.00  0.670          C  
ATOM   1998  CG1 VAL A 121       4.751  -0.523   2.983  1.00  0.670          C  
ATOM   1999  CG2 VAL A 121       4.710  -2.220   4.780  1.00  0.670          C  
ATOM   2000  H   VAL A 121       3.115  -0.692   6.658  1.00  0.590          H  
ATOM   2001  HA  VAL A 121       5.722   0.051   5.601  1.00  0.560          H  
ATOM   2002  HB  VAL A 121       3.164  -0.813   4.327  1.00  0.800          H  
ATOM   2003 1HG1 VAL A 121       4.396  -1.263   2.268  1.00  0.800          H  
ATOM   2004 2HG1 VAL A 121       4.399   0.446   2.673  1.00  0.800          H  
ATOM   2005 3HG1 VAL A 121       5.832  -0.533   2.989  1.00  0.800          H  
ATOM   2006 1HG2 VAL A 121       4.390  -2.953   4.054  1.00  0.800          H  
ATOM   2007 2HG2 VAL A 121       5.786  -2.210   4.825  1.00  0.800          H  
ATOM   2008 3HG2 VAL A 121       4.317  -2.486   5.762  1.00  0.800          H  
ATOM   2009  N   ASP A 122       5.421   2.295   4.625  1.00  0.540          N  
ATOM   2010  CA  ASP A 122       5.391   3.706   4.263  1.00  0.610          C  
ATOM   2011  C   ASP A 122       4.897   3.940   2.854  1.00  0.640          C  
ATOM   2012  O   ASP A 122       4.338   5.002   2.559  1.00  0.750          O  
ATOM   2013  CB  ASP A 122       6.774   4.275   4.482  1.00  0.830          C  
ATOM   2014  CG  ASP A 122       7.083   4.252   5.975  1.00  0.830          C  
ATOM   2015  OD1 ASP A 122       6.450   4.996   6.708  1.00  0.830          O  
ATOM   2016  OD2 ASP A 122       7.890   3.437   6.406  1.00  0.830          O  
ATOM   2017  H   ASP A 122       6.314   1.806   4.543  1.00  0.650          H  
ATOM   2018  HA  ASP A 122       4.706   4.212   4.942  1.00  0.730          H  
ATOM   2019 1HB  ASP A 122       7.508   3.671   3.944  1.00  0.990          H  
ATOM   2020 2HB  ASP A 122       6.828   5.291   4.094  1.00  0.990          H  
ATOM   2021  N   GLY A 123       5.093   2.955   1.993  1.00  0.600          N  
ATOM   2022  CA  GLY A 123       4.585   3.063   0.632  1.00  0.600          C  
ATOM   2023  C   GLY A 123       4.762   1.795  -0.167  1.00  0.520          C  
ATOM   2024  O   GLY A 123       5.504   0.886   0.224  1.00  0.510          O  
ATOM   2025  H   GLY A 123       5.644   2.150   2.301  1.00  0.720          H  
ATOM   2026 1HA  GLY A 123       3.527   3.320   0.660  1.00  0.720          H  
ATOM   2027 2HA  GLY A 123       5.077   3.874   0.122  1.00  0.720          H  
ATOM   2028  N   ILE A 124       4.018   1.726  -1.265  1.00  0.500          N  
ATOM   2029  CA  ILE A 124       4.019   0.563  -2.127  1.00  0.470          C  
ATOM   2030  C   ILE A 124       4.325   0.965  -3.568  1.00  0.490          C  
ATOM   2031  O   ILE A 124       3.735   1.913  -4.097  1.00  0.520          O  
ATOM   2032  CB  ILE A 124       2.671  -0.182  -2.073  1.00  0.670          C  
ATOM   2033  CG1 ILE A 124       2.324  -0.585  -0.630  1.00  0.670          C  
ATOM   2034  CG2 ILE A 124       2.789  -1.439  -2.900  1.00  0.670          C  
ATOM   2035  CD1 ILE A 124       0.930  -1.125  -0.471  1.00  0.670          C  
ATOM   2036  H   ILE A 124       3.426   2.528  -1.508  1.00  0.600          H  
ATOM   2037  HA  ILE A 124       4.793  -0.111  -1.784  1.00  0.560          H  
ATOM   2038  HB  ILE A 124       1.880   0.457  -2.457  1.00  0.800          H  
ATOM   2039 1HG1 ILE A 124       3.040  -1.323  -0.275  1.00  0.800          H  
ATOM   2040 2HG1 ILE A 124       2.402   0.292  -0.005  1.00  0.800          H  
ATOM   2041 1HG2 ILE A 124       1.867  -1.984  -2.888  1.00  0.800          H  
ATOM   2042 2HG2 ILE A 124       3.028  -1.200  -3.929  1.00  0.800          H  
ATOM   2043 3HG2 ILE A 124       3.582  -2.064  -2.485  1.00  0.800          H  
ATOM   2044 1HD1 ILE A 124       0.760  -1.342   0.566  1.00  0.800          H  
ATOM   2045 2HD1 ILE A 124       0.224  -0.375  -0.807  1.00  0.800          H  
ATOM   2046 3HD1 ILE A 124       0.790  -2.025  -1.038  1.00  0.800          H  
ATOM   2047  N   ILE A 125       5.258   0.257  -4.181  1.00  0.490          N  
ATOM   2048  CA  ILE A 125       5.674   0.494  -5.541  1.00  0.540          C  
ATOM   2049  C   ILE A 125       5.156  -0.615  -6.452  1.00  0.510          C  
ATOM   2050  O   ILE A 125       5.340  -1.796  -6.189  1.00  0.480          O  
ATOM   2051  CB  ILE A 125       7.205   0.606  -5.627  1.00  0.740          C  
ATOM   2052  CG1 ILE A 125       7.682   1.794  -4.737  1.00  0.740          C  
ATOM   2053  CG2 ILE A 125       7.597   0.825  -7.089  1.00  0.740          C  
ATOM   2054  CD1 ILE A 125       9.169   1.845  -4.496  1.00  0.740          C  
ATOM   2055  H   ILE A 125       5.676  -0.511  -3.670  1.00  0.590          H  
ATOM   2056  HA  ILE A 125       5.250   1.433  -5.865  1.00  0.650          H  
ATOM   2057  HB  ILE A 125       7.671  -0.303  -5.248  1.00  0.880          H  
ATOM   2058 1HG1 ILE A 125       7.378   2.724  -5.209  1.00  0.880          H  
ATOM   2059 2HG1 ILE A 125       7.195   1.726  -3.764  1.00  0.880          H  
ATOM   2060 1HG2 ILE A 125       8.652   0.918  -7.181  1.00  0.880          H  
ATOM   2061 2HG2 ILE A 125       7.273  -0.021  -7.697  1.00  0.880          H  
ATOM   2062 3HG2 ILE A 125       7.121   1.735  -7.455  1.00  0.880          H  
ATOM   2063 1HD1 ILE A 125       9.395   2.704  -3.868  1.00  0.880          H  
ATOM   2064 2HD1 ILE A 125       9.494   0.931  -3.994  1.00  0.880          H  
ATOM   2065 3HD1 ILE A 125       9.697   1.947  -5.434  1.00  0.880          H  
ATOM   2066  N   PHE A 126       4.474  -0.238  -7.496  1.00  0.580          N  
ATOM   2067  CA  PHE A 126       3.896  -1.212  -8.396  1.00  0.580          C  
ATOM   2068  C   PHE A 126       4.732  -1.190  -9.650  1.00  0.610          C  
ATOM   2069  O   PHE A 126       5.019  -0.107 -10.156  1.00  0.700          O  
ATOM   2070  CB  PHE A 126       2.456  -0.816  -8.647  1.00  0.810          C  
ATOM   2071  CG  PHE A 126       1.697  -0.814  -7.387  1.00  0.810          C  
ATOM   2072  CD1 PHE A 126       1.634   0.336  -6.629  1.00  0.810          C  
ATOM   2073  CD2 PHE A 126       1.081  -1.934  -6.921  1.00  0.810          C  
ATOM   2074  CE1 PHE A 126       0.980   0.349  -5.456  1.00  0.810          C  
ATOM   2075  CE2 PHE A 126       0.410  -1.900  -5.717  1.00  0.810          C  
ATOM   2076  CZ  PHE A 126       0.366  -0.767  -5.005  1.00  0.810          C  
ATOM   2077  H   PHE A 126       4.344   0.760  -7.652  1.00  0.700          H  
ATOM   2078  HA  PHE A 126       3.941  -2.207  -7.955  1.00  0.700          H  
ATOM   2079 1HB  PHE A 126       2.400   0.172  -9.097  1.00  0.970          H  
ATOM   2080 2HB  PHE A 126       2.004  -1.515  -9.310  1.00  0.970          H  
ATOM   2081  HD1 PHE A 126       2.128   1.242  -6.977  1.00  0.970          H  
ATOM   2082  HD2 PHE A 126       1.125  -2.853  -7.506  1.00  0.970          H  
ATOM   2083  HE1 PHE A 126       0.958   1.246  -4.876  1.00  0.970          H  
ATOM   2084  HE2 PHE A 126      -0.094  -2.785  -5.328  1.00  0.970          H  
ATOM   2085  HZ  PHE A 126      -0.148  -0.764  -4.071  1.00  0.970          H  
ATOM   2086  N   LYS A 127       5.132  -2.352 -10.164  1.00  0.620          N  
ATOM   2087  CA  LYS A 127       6.016  -2.357 -11.326  1.00  0.740          C  
ATOM   2088  C   LYS A 127       5.473  -3.065 -12.572  1.00  1.020          C  
ATOM   2089  O   LYS A 127       5.173  -4.273 -12.584  1.00  1.320          O  
ATOM   2090  CB  LYS A 127       7.369  -2.961 -10.909  1.00  0.990          C  
ATOM   2091  CG  LYS A 127       8.535  -2.885 -11.961  1.00  0.990          C  
ATOM   2092  CD  LYS A 127       8.704  -4.181 -12.819  1.00  0.990          C  
ATOM   2093  CE  LYS A 127       9.288  -5.360 -12.042  1.00  0.990          C  
ATOM   2094  NZ  LYS A 127       9.383  -6.589 -12.897  1.00  0.990          N  
ATOM   2095  H   LYS A 127       4.877  -3.236  -9.718  1.00  0.740          H  
ATOM   2096  HA  LYS A 127       6.194  -1.328 -11.608  1.00  0.890          H  
ATOM   2097 1HB  LYS A 127       7.720  -2.445 -10.010  1.00  1.190          H  
ATOM   2098 2HB  LYS A 127       7.207  -3.991 -10.627  1.00  1.190          H  
ATOM   2099 1HG  LYS A 127       8.353  -2.044 -12.633  1.00  1.190          H  
ATOM   2100 2HG  LYS A 127       9.466  -2.690 -11.427  1.00  1.190          H  
ATOM   2101 1HD  LYS A 127       7.754  -4.502 -13.216  1.00  1.190          H  
ATOM   2102 2HD  LYS A 127       9.367  -3.967 -13.657  1.00  1.190          H  
ATOM   2103 1HE  LYS A 127      10.265  -5.104 -11.673  1.00  1.190          H  
ATOM   2104 2HE  LYS A 127       8.653  -5.588 -11.202  1.00  1.190          H  
ATOM   2105 1HZ  LYS A 127       9.746  -7.373 -12.336  1.00  1.190          H  
ATOM   2106 2HZ  LYS A 127       8.461  -6.852 -13.209  1.00  1.190          H  
ATOM   2107 3HZ  LYS A 127       9.967  -6.447 -13.696  1.00  1.190          H  
ATOM   2108  N   LYS A 128       5.449  -2.277 -13.659  1.00  1.090          N  
ATOM   2109  CA  LYS A 128       5.002  -2.654 -15.003  1.00  1.490          C  
ATOM   2110  C   LYS A 128       3.612  -3.304 -15.107  1.00  1.420          C  
ATOM   2111  O   LYS A 128       2.575  -2.642 -15.018  1.00  1.660          O  
ATOM   2112  CB  LYS A 128       6.028  -3.570 -15.695  1.00  1.930          C  
ATOM   2113  CG  LYS A 128       7.368  -2.932 -16.067  1.00  1.930          C  
ATOM   2114  CD  LYS A 128       8.209  -3.930 -16.866  1.00  1.930          C  
ATOM   2115  CE  LYS A 128       9.639  -3.442 -17.223  1.00  1.930          C  
ATOM   2116  NZ  LYS A 128       9.664  -2.249 -18.146  1.00  1.930          N  
ATOM   2117  H   LYS A 128       5.726  -1.302 -13.504  1.00  1.310          H  
ATOM   2118  HA  LYS A 128       4.956  -1.735 -15.588  1.00  1.790          H  
ATOM   2119 1HB  LYS A 128       6.250  -4.418 -15.049  1.00  2.310          H  
ATOM   2120 2HB  LYS A 128       5.606  -3.960 -16.621  1.00  2.310          H  
ATOM   2121 1HG  LYS A 128       7.184  -2.051 -16.667  1.00  2.310          H  
ATOM   2122 2HG  LYS A 128       7.899  -2.640 -15.171  1.00  2.310          H  
ATOM   2123 1HD  LYS A 128       8.293  -4.851 -16.293  1.00  2.310          H  
ATOM   2124 2HD  LYS A 128       7.687  -4.156 -17.796  1.00  2.310          H  
ATOM   2125 1HE  LYS A 128      10.175  -3.189 -16.308  1.00  2.310          H  
ATOM   2126 2HE  LYS A 128      10.154  -4.267 -17.716  1.00  2.310          H  
ATOM   2127 1HZ  LYS A 128      10.621  -2.005 -18.345  1.00  2.310          H  
ATOM   2128 2HZ  LYS A 128       9.188  -2.455 -19.010  1.00  2.310          H  
ATOM   2129 3HZ  LYS A 128       9.229  -1.444 -17.689  1.00  2.310          H  
ATOM   2130  N   ASN A 129       3.599  -4.607 -15.380  1.00  1.750          N  
ATOM   2131  CA  ASN A 129       2.399  -5.395 -15.643  1.00  2.070          C  
ATOM   2132  C   ASN A 129       1.588  -5.726 -14.402  1.00  1.900          C  
ATOM   2133  O   ASN A 129       1.463  -6.882 -14.010  1.00  2.510          O  
ATOM   2134  CB  ASN A 129       2.847  -6.672 -16.320  1.00  2.770          C  
ATOM   2135  CG  ASN A 129       1.796  -7.530 -16.825  1.00  2.770          C  
ATOM   2136  OD1 ASN A 129       0.664  -7.088 -17.101  1.00  2.770          O  
ATOM   2137  ND2 ASN A 129       2.153  -8.800 -16.967  1.00  2.770          N  
ATOM   2138  H   ASN A 129       4.480  -5.094 -15.387  1.00  2.100          H  
ATOM   2139  HA  ASN A 129       1.754  -4.826 -16.313  1.00  2.480          H  
ATOM   2140 1HB  ASN A 129       3.532  -6.436 -17.134  1.00  3.320          H  
ATOM   2141 2HB  ASN A 129       3.390  -7.253 -15.615  1.00  3.320          H  
ATOM   2142 1HD2 ASN A 129       1.508  -9.479 -17.316  1.00  3.320          H  
ATOM   2143 2HD2 ASN A 129       3.112  -9.093 -16.710  1.00  3.320          H  
ATOM   2144  N   ASN A 130       0.991  -4.706 -13.822  1.00  1.630          N  
ATOM   2145  CA  ASN A 130       0.201  -4.882 -12.618  1.00  1.880          C  
ATOM   2146  C   ASN A 130      -1.217  -4.324 -12.706  1.00  1.720          C  
ATOM   2147  O   ASN A 130      -1.598  -3.671 -13.681  1.00  2.210          O  
ATOM   2148  CB  ASN A 130       0.949  -4.317 -11.434  1.00  2.530          C  
ATOM   2149  CG  ASN A 130       1.282  -2.894 -11.598  1.00  2.530          C  
ATOM   2150  OD1 ASN A 130       2.436  -2.609 -11.933  1.00  2.530          O  
ATOM   2151  ND2 ASN A 130       0.358  -1.992 -11.375  1.00  2.530          N  
ATOM   2152  H   ASN A 130       1.173  -3.778 -14.219  1.00  1.960          H  
ATOM   2153  HA  ASN A 130       0.095  -5.950 -12.450  1.00  2.260          H  
ATOM   2154 1HB  ASN A 130       0.363  -4.438 -10.524  1.00  3.040          H  
ATOM   2155 2HB  ASN A 130       1.876  -4.877 -11.299  1.00  3.040          H  
ATOM   2156 1HD2 ASN A 130       0.586  -1.008 -11.476  1.00  3.040          H  
ATOM   2157 2HD2 ASN A 130      -0.594  -2.243 -11.102  1.00  3.040          H  
ATOM   2158  N   GLN A 131      -1.975  -4.567 -11.643  1.00  1.680          N  
ATOM   2159  CA  GLN A 131      -3.363  -4.132 -11.483  1.00  1.660          C  
ATOM   2160  C   GLN A 131      -3.526  -2.648 -11.094  1.00  1.450          C  
ATOM   2161  O   GLN A 131      -2.577  -1.999 -10.647  1.00  1.610          O  
ATOM   2162  CB  GLN A 131      -4.041  -5.084 -10.504  1.00  2.330          C  
ATOM   2163  CG  GLN A 131      -5.465  -4.871 -10.255  1.00  2.330          C  
ATOM   2164  CD  GLN A 131      -6.291  -5.012 -11.499  1.00  2.330          C  
ATOM   2165  OE1 GLN A 131      -6.750  -3.976 -11.994  1.00  2.330          O  
ATOM   2166  NE2 GLN A 131      -6.434  -6.211 -12.046  1.00  2.330          N  
ATOM   2167  H   GLN A 131      -1.563  -5.165 -10.918  1.00  2.020          H  
ATOM   2168  HA  GLN A 131      -3.852  -4.258 -12.450  1.00  1.990          H  
ATOM   2169 1HB  GLN A 131      -3.945  -6.084 -10.872  1.00  2.800          H  
ATOM   2170 2HB  GLN A 131      -3.536  -5.055  -9.562  1.00  2.800          H  
ATOM   2171 1HG  GLN A 131      -5.749  -5.659  -9.623  1.00  2.800          H  
ATOM   2172 2HG  GLN A 131      -5.662  -3.923  -9.759  1.00  2.800          H  
ATOM   2173 1HE2 GLN A 131      -6.958  -6.321 -12.892  1.00  2.800          H  
ATOM   2174 2HE2 GLN A 131      -5.966  -7.033 -11.654  1.00  2.800          H  
ATOM   2175  N   VAL A 132      -4.719  -2.099 -11.384  1.00  1.590          N  
ATOM   2176  CA  VAL A 132      -5.098  -0.714 -11.159  1.00  1.660          C  
ATOM   2177  C   VAL A 132      -5.450  -0.411  -9.687  1.00  1.380          C  
ATOM   2178  O   VAL A 132      -6.357  -1.040  -9.126  1.00  1.630          O  
ATOM   2179  CB  VAL A 132      -6.317  -0.404 -12.067  1.00  2.300          C  
ATOM   2180  CG1 VAL A 132      -6.870   1.015 -11.857  1.00  2.300          C  
ATOM   2181  CG2 VAL A 132      -5.915  -0.600 -13.502  1.00  2.300          C  
ATOM   2182  H   VAL A 132      -5.444  -2.714 -11.756  1.00  1.910          H  
ATOM   2183  HA  VAL A 132      -4.254  -0.122 -11.494  1.00  1.990          H  
ATOM   2184  HB  VAL A 132      -7.113  -1.102 -11.824  1.00  2.760          H  
ATOM   2185 1HG1 VAL A 132      -7.724   1.175 -12.507  1.00  2.760          H  
ATOM   2186 2HG1 VAL A 132      -7.182   1.133 -10.858  1.00  2.760          H  
ATOM   2187 3HG1 VAL A 132      -6.113   1.753 -12.101  1.00  2.760          H  
ATOM   2188 1HG2 VAL A 132      -6.777  -0.423 -14.139  1.00  2.760          H  
ATOM   2189 2HG2 VAL A 132      -5.121   0.096 -13.759  1.00  2.760          H  
ATOM   2190 3HG2 VAL A 132      -5.566  -1.620 -13.645  1.00  2.760          H  
ATOM   2191  N   PRO A 133      -4.880   0.659  -9.075  1.00  1.500          N  
ATOM   2192  CA  PRO A 133      -5.083   1.023  -7.682  1.00  1.630          C  
ATOM   2193  C   PRO A 133      -6.528   1.283  -7.311  1.00  1.490          C  
ATOM   2194  O   PRO A 133      -6.871   1.145  -6.144  1.00  1.930          O  
ATOM   2195  CB  PRO A 133      -4.215   2.282  -7.530  1.00  2.440          C  
ATOM   2196  CG  PRO A 133      -4.024   2.815  -8.923  1.00  2.440          C  
ATOM   2197  CD  PRO A 133      -3.975   1.586  -9.802  1.00  2.440          C  
ATOM   2198  HA  PRO A 133      -4.707   0.220  -7.054  1.00  1.960          H  
ATOM   2199 1HB  PRO A 133      -4.716   2.999  -6.858  1.00  2.930          H  
ATOM   2200 2HB  PRO A 133      -3.258   2.020  -7.066  1.00  2.930          H  
ATOM   2201 1HG  PRO A 133      -4.846   3.505  -9.195  1.00  2.930          H  
ATOM   2202 2HG  PRO A 133      -3.095   3.405  -8.975  1.00  2.930          H  
ATOM   2203 1HD  PRO A 133      -4.345   1.888 -10.778  1.00  2.930          H  
ATOM   2204 2HD  PRO A 133      -2.954   1.166  -9.852  1.00  2.930          H  
ATOM   2205  N   ILE A 134      -7.377   1.646  -8.276  1.00  1.140          N  
ATOM   2206  CA  ILE A 134      -8.776   1.816  -7.955  1.00  1.310          C  
ATOM   2207  C   ILE A 134      -9.662   0.971  -8.876  1.00  1.090          C  
ATOM   2208  O   ILE A 134     -10.681   1.439  -9.382  1.00  1.220          O  
ATOM   2209  CB  ILE A 134      -9.221   3.301  -7.975  1.00  1.770          C  
ATOM   2210  CG1 ILE A 134      -8.867   3.975  -9.344  1.00  1.770          C  
ATOM   2211  CG2 ILE A 134      -8.588   4.040  -6.769  1.00  1.770          C  
ATOM   2212  CD1 ILE A 134      -9.542   5.344  -9.574  1.00  1.770          C  
ATOM   2213  H   ILE A 134      -7.066   1.810  -9.219  1.00  1.370          H  
ATOM   2214  HA  ILE A 134      -8.936   1.456  -6.943  1.00  1.570          H  
ATOM   2215  HB  ILE A 134     -10.304   3.345  -7.877  1.00  2.120          H  
ATOM   2216 1HG1 ILE A 134      -7.788   4.117  -9.395  1.00  2.120          H  
ATOM   2217 2HG1 ILE A 134      -9.172   3.318 -10.158  1.00  2.120          H  
ATOM   2218 1HG2 ILE A 134      -8.921   5.073  -6.741  1.00  2.120          H  
ATOM   2219 2HG2 ILE A 134      -8.893   3.543  -5.844  1.00  2.120          H  
ATOM   2220 3HG2 ILE A 134      -7.504   4.013  -6.846  1.00  2.120          H  
ATOM   2221 1HD1 ILE A 134      -9.244   5.738 -10.546  1.00  2.120          H  
ATOM   2222 2HD1 ILE A 134     -10.632   5.218  -9.556  1.00  2.120          H  
ATOM   2223 3HD1 ILE A 134      -9.251   6.046  -8.805  1.00  2.120          H  
ATOM   2224  N   ASN A 135      -9.312  -0.305  -8.985  1.00  0.950          N  
ATOM   2225  CA  ASN A 135     -10.166  -1.352  -9.542  1.00  0.920          C  
ATOM   2226  C   ASN A 135     -11.284  -1.581  -8.530  1.00  0.900          C  
ATOM   2227  O   ASN A 135     -11.022  -1.566  -7.329  1.00  0.910          O  
ATOM   2228  CB  ASN A 135      -9.391  -2.649  -9.767  1.00  1.300          C  
ATOM   2229  CG  ASN A 135     -10.185  -3.747 -10.508  1.00  1.300          C  
ATOM   2230  OD1 ASN A 135     -11.307  -4.143 -10.117  1.00  1.300          O  
ATOM   2231  ND2 ASN A 135      -9.600  -4.277 -11.549  1.00  1.300          N  
ATOM   2232  H   ASN A 135      -8.367  -0.555  -8.672  1.00  1.140          H  
ATOM   2233  HA  ASN A 135     -10.615  -1.013 -10.473  1.00  1.100          H  
ATOM   2234 1HB  ASN A 135      -8.486  -2.436 -10.336  1.00  1.560          H  
ATOM   2235 2HB  ASN A 135      -9.081  -3.036  -8.826  1.00  1.560          H  
ATOM   2236 1HD2 ASN A 135     -10.057  -5.003 -12.067  1.00  1.560          H  
ATOM   2237 2HD2 ASN A 135      -8.670  -3.966 -11.833  1.00  1.560          H  
ATOM   2238  N   ASN A 136     -12.525  -1.814  -8.958  1.00  0.910          N  
ATOM   2239  CA  ASN A 136     -13.565  -2.043  -7.946  1.00  0.910          C  
ATOM   2240  C   ASN A 136     -13.207  -3.194  -7.003  1.00  0.890          C  
ATOM   2241  O   ASN A 136     -13.490  -3.127  -5.799  1.00  0.880          O  
ATOM   2242  CB  ASN A 136     -14.905  -2.347  -8.594  1.00  1.270          C  
ATOM   2243  CG  ASN A 136     -15.514  -1.160  -9.209  1.00  1.270          C  
ATOM   2244  OD1 ASN A 136     -15.092  -0.053  -8.904  1.00  1.270          O  
ATOM   2245  ND2 ASN A 136     -16.486  -1.348 -10.062  1.00  1.270          N  
ATOM   2246  H   ASN A 136     -12.743  -1.815  -9.946  1.00  1.090          H  
ATOM   2247  HA  ASN A 136     -13.660  -1.144  -7.337  1.00  1.090          H  
ATOM   2248 1HB  ASN A 136     -14.774  -3.118  -9.356  1.00  1.530          H  
ATOM   2249 2HB  ASN A 136     -15.586  -2.741  -7.842  1.00  1.530          H  
ATOM   2250 1HD2 ASN A 136     -16.927  -0.569 -10.506  1.00  1.530          H  
ATOM   2251 2HD2 ASN A 136     -16.794  -2.275 -10.275  1.00  1.530          H  
ATOM   2252  N   THR A 137     -12.574  -4.247  -7.534  1.00  0.900          N  
ATOM   2253  CA  THR A 137     -12.204  -5.387  -6.712  1.00  0.890          C  
ATOM   2254  C   THR A 137     -11.209  -4.960  -5.666  1.00  0.860          C  
ATOM   2255  O   THR A 137     -11.379  -5.277  -4.483  1.00  0.900          O  
ATOM   2256  CB  THR A 137     -11.635  -6.544  -7.549  1.00  1.250          C  
ATOM   2257  OG1 THR A 137     -12.646  -7.037  -8.441  1.00  1.250          O  
ATOM   2258  CG2 THR A 137     -11.154  -7.679  -6.624  1.00  1.250          C  
ATOM   2259  H   THR A 137     -12.345  -4.252  -8.528  1.00  1.080          H  
ATOM   2260  HA  THR A 137     -13.093  -5.750  -6.201  1.00  1.070          H  
ATOM   2261  HB  THR A 137     -10.815  -6.171  -8.145  1.00  1.500          H  
ATOM   2262  HG1 THR A 137     -12.245  -7.602  -9.106  1.00  1.500          H  
ATOM   2263 1HG2 THR A 137     -10.762  -8.478  -7.227  1.00  1.500          H  
ATOM   2264 2HG2 THR A 137     -10.371  -7.331  -5.949  1.00  1.500          H  
ATOM   2265 3HG2 THR A 137     -11.991  -8.047  -6.035  1.00  1.500          H  
ATOM   2266  N   VAL A 138     -10.200  -4.207  -6.091  1.00  0.820          N  
ATOM   2267  CA  VAL A 138      -9.172  -3.716  -5.202  1.00  0.790          C  
ATOM   2268  C   VAL A 138      -9.729  -2.789  -4.142  1.00  0.790          C  
ATOM   2269  O   VAL A 138      -9.358  -2.899  -2.977  1.00  0.800          O  
ATOM   2270  CB  VAL A 138      -8.069  -2.969  -5.976  1.00  1.120          C  
ATOM   2271  CG1 VAL A 138      -7.137  -2.268  -5.008  1.00  1.120          C  
ATOM   2272  CG2 VAL A 138      -7.270  -3.965  -6.805  1.00  1.120          C  
ATOM   2273  H   VAL A 138     -10.155  -4.002  -7.078  1.00  0.980          H  
ATOM   2274  HA  VAL A 138      -8.713  -4.576  -4.715  1.00  0.950          H  
ATOM   2275  HB  VAL A 138      -8.520  -2.212  -6.618  1.00  1.340          H  
ATOM   2276 1HG1 VAL A 138      -6.376  -1.744  -5.576  1.00  1.340          H  
ATOM   2277 2HG1 VAL A 138      -7.674  -1.551  -4.419  1.00  1.340          H  
ATOM   2278 3HG1 VAL A 138      -6.684  -3.000  -4.351  1.00  1.340          H  
ATOM   2279 1HG2 VAL A 138      -6.483  -3.431  -7.352  1.00  1.340          H  
ATOM   2280 2HG2 VAL A 138      -6.833  -4.687  -6.138  1.00  1.340          H  
ATOM   2281 3HG2 VAL A 138      -7.915  -4.467  -7.499  1.00  1.340          H  
ATOM   2282  N   MET A 139     -10.593  -1.847  -4.507  1.00  0.810          N  
ATOM   2283  CA  MET A 139     -11.089  -0.926  -3.494  1.00  0.820          C  
ATOM   2284  C   MET A 139     -11.846  -1.665  -2.392  1.00  0.850          C  
ATOM   2285  O   MET A 139     -11.713  -1.340  -1.201  1.00  0.860          O  
ATOM   2286  CB  MET A 139     -11.949   0.152  -4.122  1.00  1.140          C  
ATOM   2287  CG  MET A 139     -11.157   1.122  -4.955  1.00  1.140          C  
ATOM   2288  SD  MET A 139     -12.064   2.567  -5.468  1.00  1.140          S  
ATOM   2289  CE  MET A 139     -12.971   1.909  -6.793  1.00  1.140          C  
ATOM   2290  H   MET A 139     -10.880  -1.770  -5.487  1.00  0.970          H  
ATOM   2291  HA  MET A 139     -10.231  -0.436  -3.036  1.00  0.980          H  
ATOM   2292 1HB  MET A 139     -12.700  -0.321  -4.758  1.00  1.370          H  
ATOM   2293 2HB  MET A 139     -12.462   0.696  -3.349  1.00  1.370          H  
ATOM   2294 1HG  MET A 139     -10.285   1.413  -4.452  1.00  1.370          H  
ATOM   2295 2HG  MET A 139     -10.849   0.589  -5.851  1.00  1.370          H  
ATOM   2296 1HE  MET A 139     -13.590   2.690  -7.225  1.00  1.370          H  
ATOM   2297 2HE  MET A 139     -12.294   1.523  -7.539  1.00  1.370          H  
ATOM   2298 3HE  MET A 139     -13.592   1.103  -6.439  1.00  1.370          H  
ATOM   2299  N   LYS A 140     -12.619  -2.689  -2.781  1.00  0.900          N  
ATOM   2300  CA  LYS A 140     -13.346  -3.498  -1.810  1.00  0.960          C  
ATOM   2301  C   LYS A 140     -12.388  -4.389  -1.002  1.00  0.900          C  
ATOM   2302  O   LYS A 140     -12.426  -4.407   0.227  1.00  1.000          O  
ATOM   2303  CB  LYS A 140     -14.364  -4.380  -2.532  1.00  1.320          C  
ATOM   2304  CG  LYS A 140     -15.568  -3.637  -3.147  1.00  1.320          C  
ATOM   2305  CD  LYS A 140     -16.604  -4.621  -3.729  1.00  1.320          C  
ATOM   2306  CE  LYS A 140     -16.104  -5.247  -5.056  1.00  1.320          C  
ATOM   2307  NZ  LYS A 140     -17.091  -6.173  -5.656  1.00  1.320          N  
ATOM   2308  H   LYS A 140     -12.733  -2.872  -3.785  1.00  1.080          H  
ATOM   2309  HA  LYS A 140     -13.862  -2.833  -1.117  1.00  1.150          H  
ATOM   2310 1HB  LYS A 140     -13.844  -4.899  -3.332  1.00  1.580          H  
ATOM   2311 2HB  LYS A 140     -14.743  -5.134  -1.845  1.00  1.580          H  
ATOM   2312 1HG  LYS A 140     -16.041  -3.038  -2.374  1.00  1.580          H  
ATOM   2313 2HG  LYS A 140     -15.223  -2.968  -3.934  1.00  1.580          H  
ATOM   2314 1HD  LYS A 140     -16.809  -5.415  -3.012  1.00  1.580          H  
ATOM   2315 2HD  LYS A 140     -17.535  -4.083  -3.925  1.00  1.580          H  
ATOM   2316 1HE  LYS A 140     -15.900  -4.444  -5.762  1.00  1.580          H  
ATOM   2317 2HE  LYS A 140     -15.189  -5.800  -4.879  1.00  1.580          H  
ATOM   2318 1HZ  LYS A 140     -16.716  -6.543  -6.518  1.00  1.580          H  
ATOM   2319 2HZ  LYS A 140     -17.274  -6.936  -5.015  1.00  1.580          H  
ATOM   2320 3HZ  LYS A 140     -17.949  -5.679  -5.847  1.00  1.580          H  
ATOM   2321  N   THR A 141     -11.482  -5.081  -1.696  1.00  0.830          N  
ATOM   2322  CA  THR A 141     -10.532  -6.041  -1.127  1.00  0.800          C  
ATOM   2323  C   THR A 141      -9.590  -5.371  -0.141  1.00  0.750          C  
ATOM   2324  O   THR A 141      -9.160  -5.981   0.850  1.00  0.770          O  
ATOM   2325  CB  THR A 141      -9.722  -6.746  -2.234  1.00  1.130          C  
ATOM   2326  OG1 THR A 141     -10.613  -7.448  -3.110  1.00  1.130          O  
ATOM   2327  CG2 THR A 141      -8.757  -7.754  -1.605  1.00  1.130          C  
ATOM   2328  H   THR A 141     -11.478  -4.986  -2.706  1.00  1.000          H  
ATOM   2329  HA  THR A 141     -11.096  -6.800  -0.589  1.00  0.960          H  
ATOM   2330  HB  THR A 141      -9.173  -6.011  -2.809  1.00  1.360          H  
ATOM   2331  HG1 THR A 141     -11.102  -6.786  -3.643  1.00  1.360          H  
ATOM   2332 1HG2 THR A 141      -8.204  -8.240  -2.370  1.00  1.360          H  
ATOM   2333 2HG2 THR A 141      -8.064  -7.259  -0.945  1.00  1.360          H  
ATOM   2334 3HG2 THR A 141      -9.323  -8.492  -1.042  1.00  1.360          H  
ATOM   2335  N   SER A 142      -9.183  -4.152  -0.491  1.00  0.720          N  
ATOM   2336  CA  SER A 142      -8.282  -3.305   0.261  1.00  0.690          C  
ATOM   2337  C   SER A 142      -8.986  -2.550   1.403  1.00  0.740          C  
ATOM   2338  O   SER A 142      -8.331  -1.821   2.156  1.00  0.740          O  
ATOM   2339  CB  SER A 142      -7.643  -2.288  -0.654  1.00  0.980          C  
ATOM   2340  OG  SER A 142      -8.575  -1.348  -1.064  1.00  0.980          O  
ATOM   2341  H   SER A 142      -9.523  -3.763  -1.370  1.00  0.860          H  
ATOM   2342  HA  SER A 142      -7.503  -3.935   0.679  1.00  0.830          H  
ATOM   2343 1HB  SER A 142      -6.833  -1.821  -0.170  1.00  1.170          H  
ATOM   2344 2HB  SER A 142      -7.245  -2.777  -1.519  1.00  1.170          H  
ATOM   2345  HG  SER A 142      -9.046  -1.765  -1.805  1.00  1.170          H  
ATOM   2346  N   MET A 143     -10.322  -2.647   1.511  1.00  0.830          N  
ATOM   2347  CA  MET A 143     -11.100  -1.921   2.517  1.00  0.960          C  
ATOM   2348  C   MET A 143     -10.811  -0.412   2.513  1.00  0.950          C  
ATOM   2349  O   MET A 143     -10.693   0.197   3.578  1.00  0.990          O  
ATOM   2350  CB  MET A 143     -10.801  -2.473   3.922  1.00  1.290          C  
ATOM   2351  CG  MET A 143     -11.197  -3.932   4.190  1.00  1.290          C  
ATOM   2352  SD  MET A 143     -12.969  -4.252   4.243  1.00  1.290          S  
ATOM   2353  CE  MET A 143     -12.998  -6.019   4.703  1.00  1.290          C  
ATOM   2354  H   MET A 143     -10.848  -3.269   0.894  1.00  1.000          H  
ATOM   2355  HA  MET A 143     -12.157  -2.062   2.287  1.00  1.150          H  
ATOM   2356 1HB  MET A 143      -9.737  -2.384   4.133  1.00  1.550          H  
ATOM   2357 2HB  MET A 143     -11.322  -1.863   4.659  1.00  1.550          H  
ATOM   2358 1HG  MET A 143     -10.786  -4.533   3.387  1.00  1.550          H  
ATOM   2359 2HG  MET A 143     -10.755  -4.261   5.126  1.00  1.550          H  
ATOM   2360 1HE  MET A 143     -14.038  -6.363   4.777  1.00  1.550          H  
ATOM   2361 2HE  MET A 143     -12.485  -6.605   3.940  1.00  1.550          H  
ATOM   2362 3HE  MET A 143     -12.504  -6.162   5.667  1.00  1.550          H  
ATOM   2363  N   GLY A 144     -10.659   0.194   1.327  1.00  0.920          N  
ATOM   2364  CA  GLY A 144     -10.384   1.632   1.235  1.00  0.930          C  
ATOM   2365  C   GLY A 144      -8.905   2.038   1.458  1.00  0.840          C  
ATOM   2366  O   GLY A 144      -8.575   3.229   1.393  1.00  0.850          O  
ATOM   2367  H   GLY A 144     -10.806  -0.353   0.468  1.00  1.100          H  
ATOM   2368 1HA  GLY A 144     -10.701   1.980   0.253  1.00  1.120          H  
ATOM   2369 2HA  GLY A 144     -11.012   2.152   1.959  1.00  1.120          H  
ATOM   2370  N   SER A 145      -7.994   1.066   1.656  1.00  0.770          N  
ATOM   2371  CA  SER A 145      -6.569   1.338   1.928  1.00  0.700          C  
ATOM   2372  C   SER A 145      -5.905   2.116   0.814  1.00  0.650          C  
ATOM   2373  O   SER A 145      -4.939   2.858   1.025  1.00  0.620          O  
ATOM   2374  CB  SER A 145      -5.800   0.049   2.084  1.00  1.010          C  
ATOM   2375  OG  SER A 145      -6.195  -0.666   3.204  1.00  1.010          O  
ATOM   2376  H   SER A 145      -8.307   0.093   1.706  1.00  0.920          H  
ATOM   2377  HA  SER A 145      -6.499   1.911   2.855  1.00  0.840          H  
ATOM   2378 1HB  SER A 145      -5.934  -0.545   1.226  1.00  1.210          H  
ATOM   2379 2HB  SER A 145      -4.745   0.272   2.148  1.00  1.210          H  
ATOM   2380  HG  SER A 145      -7.029  -1.115   2.958  1.00  1.210          H  
ATOM   2381  N   VAL A 146      -6.478   2.014  -0.368  1.00  0.680          N  
ATOM   2382  CA  VAL A 146      -6.015   2.674  -1.577  1.00  0.690          C  
ATOM   2383  C   VAL A 146      -5.987   4.194  -1.469  1.00  0.730          C  
ATOM   2384  O   VAL A 146      -5.376   4.859  -2.304  1.00  0.770          O  
ATOM   2385  CB  VAL A 146      -6.916   2.293  -2.767  1.00  0.960          C  
ATOM   2386  CG1 VAL A 146      -6.846   0.852  -3.071  1.00  0.960          C  
ATOM   2387  CG2 VAL A 146      -8.313   2.623  -2.425  1.00  0.960          C  
ATOM   2388  H   VAL A 146      -7.276   1.398  -0.410  1.00  0.820          H  
ATOM   2389  HA  VAL A 146      -5.005   2.333  -1.768  1.00  0.830          H  
ATOM   2390  HB  VAL A 146      -6.611   2.854  -3.654  1.00  1.150          H  
ATOM   2391 1HG1 VAL A 146      -7.517   0.645  -3.891  1.00  1.150          H  
ATOM   2392 2HG1 VAL A 146      -5.842   0.593  -3.357  1.00  1.150          H  
ATOM   2393 3HG1 VAL A 146      -7.142   0.282  -2.212  1.00  1.150          H  
ATOM   2394 1HG2 VAL A 146      -8.926   2.397  -3.243  1.00  1.150          H  
ATOM   2395 2HG2 VAL A 146      -8.649   2.070  -1.562  1.00  1.150          H  
ATOM   2396 3HG2 VAL A 146      -8.382   3.651  -2.230  1.00  1.150          H  
ATOM   2397  N   PHE A 147      -6.688   4.754  -0.479  1.00  0.780          N  
ATOM   2398  CA  PHE A 147      -6.716   6.192  -0.323  1.00  0.870          C  
ATOM   2399  C   PHE A 147      -5.853   6.669   0.836  1.00  0.820          C  
ATOM   2400  O   PHE A 147      -5.754   7.867   1.088  1.00  0.880          O  
ATOM   2401  CB  PHE A 147      -8.133   6.619  -0.043  1.00  1.180          C  
ATOM   2402  CG  PHE A 147      -9.081   6.123  -1.052  1.00  1.180          C  
ATOM   2403  CD1 PHE A 147     -10.111   5.338  -0.635  1.00  1.180          C  
ATOM   2404  CD2 PHE A 147      -8.937   6.375  -2.419  1.00  1.180          C  
ATOM   2405  CE1 PHE A 147     -10.985   4.833  -1.507  1.00  1.180          C  
ATOM   2406  CE2 PHE A 147      -9.835   5.859  -3.309  1.00  1.180          C  
ATOM   2407  CZ  PHE A 147     -10.863   5.087  -2.848  1.00  1.180          C  
ATOM   2408  H   PHE A 147      -7.220   4.164   0.168  1.00  0.940          H  
ATOM   2409  HA  PHE A 147      -6.352   6.654  -1.238  1.00  1.040          H  
ATOM   2410 1HB  PHE A 147      -8.432   6.227   0.928  1.00  1.420          H  
ATOM   2411 2HB  PHE A 147      -8.187   7.697   0.004  1.00  1.420          H  
ATOM   2412  HD1 PHE A 147     -10.220   5.114   0.429  1.00  1.420          H  
ATOM   2413  HD2 PHE A 147      -8.107   6.984  -2.777  1.00  1.420          H  
ATOM   2414  HE1 PHE A 147     -11.781   4.222  -1.131  1.00  1.420          H  
ATOM   2415  HE2 PHE A 147      -9.726   6.057  -4.375  1.00  1.420          H  
ATOM   2416  HZ  PHE A 147     -11.577   4.671  -3.542  1.00  1.420          H  
ATOM   2417  N   TYR A 148      -5.246   5.736   1.553  1.00  0.740          N  
ATOM   2418  CA  TYR A 148      -4.436   6.061   2.717  1.00  0.720          C  
ATOM   2419  C   TYR A 148      -2.972   5.766   2.404  1.00  0.700          C  
ATOM   2420  O   TYR A 148      -2.085   6.567   2.700  1.00  0.740          O  
ATOM   2421  CB  TYR A 148      -4.950   5.299   3.942  1.00  1.020          C  
ATOM   2422  CG  TYR A 148      -4.236   5.593   5.253  1.00  1.020          C  
ATOM   2423  CD1 TYR A 148      -4.428   6.786   5.945  1.00  1.020          C  
ATOM   2424  CD2 TYR A 148      -3.411   4.653   5.766  1.00  1.020          C  
ATOM   2425  CE1 TYR A 148      -3.762   6.988   7.155  1.00  1.020          C  
ATOM   2426  CE2 TYR A 148      -2.763   4.842   6.956  1.00  1.020          C  
ATOM   2427  CZ  TYR A 148      -2.921   5.984   7.654  1.00  1.020          C  
ATOM   2428  OH  TYR A 148      -2.250   6.137   8.860  1.00  1.020          O  
ATOM   2429  H   TYR A 148      -5.328   4.763   1.268  1.00  0.890          H  
ATOM   2430  HA  TYR A 148      -4.520   7.127   2.919  1.00  0.860          H  
ATOM   2431 1HB  TYR A 148      -6.008   5.526   4.078  1.00  1.220          H  
ATOM   2432 2HB  TYR A 148      -4.877   4.227   3.748  1.00  1.220          H  
ATOM   2433  HD1 TYR A 148      -5.093   7.557   5.547  1.00  1.220          H  
ATOM   2434  HD2 TYR A 148      -3.279   3.751   5.224  1.00  1.220          H  
ATOM   2435  HE1 TYR A 148      -3.904   7.917   7.706  1.00  1.220          H  
ATOM   2436  HE2 TYR A 148      -2.112   4.077   7.347  1.00  1.220          H  
ATOM   2437  HH  TYR A 148      -1.747   5.314   9.071  1.00  1.220          H  
ATOM   2438  N   GLN A 149      -2.708   4.606   1.806  1.00  0.680          N  
ATOM   2439  CA  GLN A 149      -1.334   4.240   1.499  1.00  0.710          C  
ATOM   2440  C   GLN A 149      -0.806   5.004   0.281  1.00  0.710          C  
ATOM   2441  O   GLN A 149      -1.545   5.318  -0.650  1.00  0.740          O  
ATOM   2442  CB  GLN A 149      -1.213   2.718   1.283  1.00  0.980          C  
ATOM   2443  CG  GLN A 149       0.208   2.201   1.010  1.00  0.980          C  
ATOM   2444  CD  GLN A 149       1.159   2.504   2.143  1.00  0.980          C  
ATOM   2445  OE1 GLN A 149       1.529   3.675   2.310  1.00  0.980          O  
ATOM   2446  NE2 GLN A 149       1.537   1.518   2.921  1.00  0.980          N  
ATOM   2447  H   GLN A 149      -3.468   3.969   1.573  1.00  0.820          H  
ATOM   2448  HA  GLN A 149      -0.726   4.522   2.357  1.00  0.850          H  
ATOM   2449 1HB  GLN A 149      -1.611   2.190   2.125  1.00  1.180          H  
ATOM   2450 2HB  GLN A 149      -1.827   2.442   0.425  1.00  1.180          H  
ATOM   2451 1HG  GLN A 149       0.125   1.132   0.968  1.00  1.180          H  
ATOM   2452 2HG  GLN A 149       0.614   2.573   0.075  1.00  1.180          H  
ATOM   2453 1HE2 GLN A 149       2.153   1.725   3.714  1.00  1.180          H  
ATOM   2454 2HE2 GLN A 149       1.208   0.592   2.763  1.00  1.180          H  
ATOM   2455  N   ASN A 150       0.501   5.224   0.252  1.00  0.710          N  
ATOM   2456  CA  ASN A 150       1.156   5.887  -0.874  1.00  0.740          C  
ATOM   2457  C   ASN A 150       1.403   4.906  -2.010  1.00  0.670          C  
ATOM   2458  O   ASN A 150       2.247   4.010  -1.889  1.00  0.710          O  
ATOM   2459  CB  ASN A 150       2.480   6.482  -0.434  1.00  1.020          C  
ATOM   2460  CG  ASN A 150       2.338   7.611   0.519  1.00  1.020          C  
ATOM   2461  OD1 ASN A 150       1.670   8.615   0.226  1.00  1.020          O  
ATOM   2462  ND2 ASN A 150       2.945   7.477   1.673  1.00  1.020          N  
ATOM   2463  H   ASN A 150       1.042   4.919   1.065  1.00  0.850          H  
ATOM   2464  HA  ASN A 150       0.502   6.675  -1.247  1.00  0.890          H  
ATOM   2465 1HB  ASN A 150       3.080   5.709   0.044  1.00  1.230          H  
ATOM   2466 2HB  ASN A 150       3.031   6.827  -1.310  1.00  1.230          H  
ATOM   2467 1HD2 ASN A 150       2.879   8.198   2.359  1.00  1.230          H  
ATOM   2468 2HD2 ASN A 150       3.473   6.625   1.889  1.00  1.230          H  
ATOM   2469  N   LEU A 151       0.641   5.042  -3.097  1.00  0.670          N  
ATOM   2470  CA  LEU A 151       0.754   4.090  -4.198  1.00  0.650          C  
ATOM   2471  C   LEU A 151       1.511   4.687  -5.391  1.00  0.720          C  
ATOM   2472  O   LEU A 151       1.002   5.565  -6.093  1.00  0.910          O  
ATOM   2473  CB  LEU A 151      -0.650   3.638  -4.639  1.00  0.920          C  
ATOM   2474  CG  LEU A 151      -1.616   3.094  -3.506  1.00  0.920          C  
ATOM   2475  CD1 LEU A 151      -2.905   2.629  -4.161  1.00  0.920          C  
ATOM   2476  CD2 LEU A 151      -0.979   1.980  -2.673  1.00  0.920          C  
ATOM   2477  H   LEU A 151      -0.037   5.794  -3.139  1.00  0.800          H  
ATOM   2478  HA  LEU A 151       1.322   3.228  -3.854  1.00  0.780          H  
ATOM   2479 1HB  LEU A 151      -1.148   4.497  -5.087  1.00  1.100          H  
ATOM   2480 2HB  LEU A 151      -0.555   2.877  -5.407  1.00  1.100          H  
ATOM   2481  HG  LEU A 151      -1.865   3.923  -2.837  1.00  1.100          H  
ATOM   2482 1HD1 LEU A 151      -3.588   2.302  -3.414  1.00  1.100          H  
ATOM   2483 2HD1 LEU A 151      -3.348   3.456  -4.714  1.00  1.100          H  
ATOM   2484 3HD1 LEU A 151      -2.690   1.804  -4.834  1.00  1.100          H  
ATOM   2485 1HD2 LEU A 151      -1.684   1.667  -1.910  1.00  1.100          H  
ATOM   2486 2HD2 LEU A 151      -0.749   1.158  -3.289  1.00  1.100          H  
ATOM   2487 3HD2 LEU A 151      -0.074   2.339  -2.196  1.00  1.100          H  
ATOM   2488  N   VAL A 152       2.709   4.170  -5.639  1.00  0.670          N  
ATOM   2489  CA  VAL A 152       3.607   4.670  -6.680  1.00  0.790          C  
ATOM   2490  C   VAL A 152       3.792   3.681  -7.827  1.00  0.750          C  
ATOM   2491  O   VAL A 152       4.145   2.535  -7.600  1.00  0.790          O  
ATOM   2492  CB  VAL A 152       4.980   4.994  -6.041  1.00  1.060          C  
ATOM   2493  CG1 VAL A 152       5.986   5.435  -7.103  1.00  1.060          C  
ATOM   2494  CG2 VAL A 152       4.788   6.113  -4.996  1.00  1.060          C  
ATOM   2495  H   VAL A 152       3.037   3.404  -5.039  1.00  0.800          H  
ATOM   2496  HA  VAL A 152       3.187   5.592  -7.082  1.00  0.950          H  
ATOM   2497  HB  VAL A 152       5.372   4.105  -5.550  1.00  1.270          H  
ATOM   2498 1HG1 VAL A 152       6.933   5.668  -6.633  1.00  1.270          H  
ATOM   2499 2HG1 VAL A 152       6.138   4.642  -7.833  1.00  1.270          H  
ATOM   2500 3HG1 VAL A 152       5.611   6.308  -7.605  1.00  1.270          H  
ATOM   2501 1HG2 VAL A 152       5.739   6.351  -4.535  1.00  1.270          H  
ATOM   2502 2HG2 VAL A 152       4.403   6.995  -5.486  1.00  1.270          H  
ATOM   2503 3HG2 VAL A 152       4.085   5.788  -4.230  1.00  1.270          H  
ATOM   2504  N   GLN A 153       3.524   4.119  -9.051  1.00  0.740          N  
ATOM   2505  CA  GLN A 153       3.665   3.241 -10.218  1.00  0.730          C  
ATOM   2506  C   GLN A 153       4.963   3.499 -10.980  1.00  0.730          C  
ATOM   2507  O   GLN A 153       5.230   4.630 -11.377  1.00  0.840          O  
ATOM   2508  CB  GLN A 153       2.481   3.431 -11.171  1.00  1.030          C  
ATOM   2509  CG  GLN A 153       2.504   2.548 -12.440  1.00  1.030          C  
ATOM   2510  CD  GLN A 153       2.207   1.061 -12.151  1.00  1.030          C  
ATOM   2511  OE1 GLN A 153       1.162   0.758 -11.553  1.00  1.030          O  
ATOM   2512  NE2 GLN A 153       3.080   0.157 -12.565  1.00  1.030          N  
ATOM   2513  H   GLN A 153       3.218   5.077  -9.164  1.00  0.890          H  
ATOM   2514  HA  GLN A 153       3.684   2.206  -9.879  1.00  0.880          H  
ATOM   2515 1HB  GLN A 153       1.556   3.213 -10.639  1.00  1.230          H  
ATOM   2516 2HB  GLN A 153       2.435   4.470 -11.493  1.00  1.230          H  
ATOM   2517 1HG  GLN A 153       1.743   2.917 -13.124  1.00  1.230          H  
ATOM   2518 2HG  GLN A 153       3.482   2.613 -12.917  1.00  1.230          H  
ATOM   2519 1HE2 GLN A 153       2.897  -0.835 -12.388  1.00  1.230          H  
ATOM   2520 2HE2 GLN A 153       3.924   0.435 -13.050  1.00  1.230          H  
ATOM   2521  N   VAL A 154       5.743   2.450 -11.221  1.00  0.680          N  
ATOM   2522  CA  VAL A 154       6.980   2.560 -11.983  1.00  0.760          C  
ATOM   2523  C   VAL A 154       6.956   1.507 -13.087  1.00  0.720          C  
ATOM   2524  O   VAL A 154       6.148   0.576 -13.042  1.00  0.690          O  
ATOM   2525  CB  VAL A 154       8.219   2.318 -11.087  1.00  1.030          C  
ATOM   2526  CG1 VAL A 154       8.229   3.337  -9.929  1.00  1.030          C  
ATOM   2527  CG2 VAL A 154       8.234   0.861 -10.585  1.00  1.030          C  
ATOM   2528  H   VAL A 154       5.467   1.539 -10.846  1.00  0.820          H  
ATOM   2529  HA  VAL A 154       7.041   3.550 -12.434  1.00  0.910          H  
ATOM   2530  HB  VAL A 154       9.120   2.495 -11.669  1.00  1.240          H  
ATOM   2531 1HG1 VAL A 154       9.116   3.183  -9.314  1.00  1.240          H  
ATOM   2532 2HG1 VAL A 154       8.235   4.349 -10.332  1.00  1.240          H  
ATOM   2533 3HG1 VAL A 154       7.344   3.199  -9.322  1.00  1.240          H  
ATOM   2534 1HG2 VAL A 154       9.114   0.698  -9.969  1.00  1.240          H  
ATOM   2535 2HG2 VAL A 154       7.346   0.674 -10.003  1.00  1.240          H  
ATOM   2536 3HG2 VAL A 154       8.263   0.173 -11.422  1.00  1.240          H  
ATOM   2537  N   ALA A 155       7.829   1.632 -14.075  1.00  0.910          N  
ATOM   2538  CA  ALA A 155       7.906   0.604 -15.104  1.00  1.020          C  
ATOM   2539  C   ALA A 155       9.352   0.271 -15.416  1.00  1.080          C  
ATOM   2540  O   ALA A 155       9.672  -0.189 -16.519  1.00  1.320          O  
ATOM   2541  CB  ALA A 155       7.184   1.068 -16.351  1.00  1.380          C  
ATOM   2542  H   ALA A 155       8.443   2.439 -14.116  1.00  1.090          H  
ATOM   2543  HA  ALA A 155       7.426  -0.295 -14.726  1.00  1.220          H  
ATOM   2544 1HB  ALA A 155       7.219   0.299 -17.114  1.00  1.660          H  
ATOM   2545 2HB  ALA A 155       6.144   1.284 -16.103  1.00  1.660          H  
ATOM   2546 3HB  ALA A 155       7.668   1.973 -16.722  1.00  1.660          H  
ATOM   2547  N   ASN A 156      10.228   0.529 -14.448  1.00  1.000          N  
ATOM   2548  CA  ASN A 156      11.664   0.317 -14.583  1.00  1.120          C  
ATOM   2549  C   ASN A 156      12.297   0.046 -13.216  1.00  1.010          C  
ATOM   2550  O   ASN A 156      12.459   0.972 -12.401  1.00  0.960          O  
ATOM   2551  CB  ASN A 156      12.289   1.525 -15.286  1.00  1.520          C  
ATOM   2552  CG  ASN A 156      13.774   1.397 -15.594  1.00  1.520          C  
ATOM   2553  OD1 ASN A 156      14.549   0.908 -14.758  1.00  1.520          O  
ATOM   2554  ND2 ASN A 156      14.173   1.839 -16.768  1.00  1.520          N  
ATOM   2555  H   ASN A 156       9.870   0.883 -13.572  1.00  1.200          H  
ATOM   2556  HA  ASN A 156      11.829  -0.570 -15.200  1.00  1.340          H  
ATOM   2557 1HB  ASN A 156      11.763   1.702 -16.224  1.00  1.820          H  
ATOM   2558 2HB  ASN A 156      12.145   2.408 -14.664  1.00  1.820          H  
ATOM   2559 1HD2 ASN A 156      15.141   1.790 -17.026  1.00  1.820          H  
ATOM   2560 2HD2 ASN A 156      13.507   2.230 -17.407  1.00  1.820          H  
ATOM   2561  N   LEU A 157      12.575  -1.236 -12.941  1.00  1.120          N  
ATOM   2562  CA  LEU A 157      13.078  -1.649 -11.636  1.00  1.160          C  
ATOM   2563  C   LEU A 157      14.522  -1.238 -11.423  1.00  1.070          C  
ATOM   2564  O   LEU A 157      14.935  -0.973 -10.295  1.00  1.020          O  
ATOM   2565  CB  LEU A 157      12.910  -3.172 -11.455  1.00  1.610          C  
ATOM   2566  CG  LEU A 157      13.842  -4.162 -12.287  1.00  1.610          C  
ATOM   2567  CD1 LEU A 157      15.154  -4.483 -11.523  1.00  1.610          C  
ATOM   2568  CD2 LEU A 157      13.075  -5.446 -12.554  1.00  1.610          C  
ATOM   2569  H   LEU A 157      12.422  -1.933 -13.658  1.00  1.340          H  
ATOM   2570  HA  LEU A 157      12.468  -1.162 -10.876  1.00  1.390          H  
ATOM   2571 1HB  LEU A 157      13.051  -3.397 -10.404  1.00  1.930          H  
ATOM   2572 2HB  LEU A 157      11.889  -3.412 -11.707  1.00  1.930          H  
ATOM   2573  HG  LEU A 157      14.111  -3.700 -13.233  1.00  1.930          H  
ATOM   2574 1HD1 LEU A 157      15.756  -5.162 -12.114  1.00  1.930          H  
ATOM   2575 2HD1 LEU A 157      15.738  -3.609 -11.319  1.00  1.930          H  
ATOM   2576 3HD1 LEU A 157      14.901  -4.948 -10.594  1.00  1.930          H  
ATOM   2577 1HD2 LEU A 157      13.689  -6.111 -13.133  1.00  1.930          H  
ATOM   2578 2HD2 LEU A 157      12.809  -5.922 -11.611  1.00  1.930          H  
ATOM   2579 3HD2 LEU A 157      12.178  -5.217 -13.116  1.00  1.930          H  
ATOM   2580  N   SER A 158      15.313  -1.184 -12.498  1.00  1.150          N  
ATOM   2581  CA  SER A 158      16.718  -0.849 -12.335  1.00  1.220          C  
ATOM   2582  C   SER A 158      16.831   0.568 -11.809  1.00  1.120          C  
ATOM   2583  O   SER A 158      17.560   0.834 -10.843  1.00  1.110          O  
ATOM   2584  CB  SER A 158      17.448  -0.976 -13.663  1.00  1.680          C  
ATOM   2585  OG  SER A 158      17.469  -2.310 -14.113  1.00  1.680          O  
ATOM   2586  H   SER A 158      14.952  -1.421 -13.410  1.00  1.380          H  
ATOM   2587  HA  SER A 158      17.167  -1.528 -11.610  1.00  1.460          H  
ATOM   2588 1HB  SER A 158      16.957  -0.349 -14.406  1.00  2.020          H  
ATOM   2589 2HB  SER A 158      18.467  -0.611 -13.550  1.00  2.020          H  
ATOM   2590  HG  SER A 158      17.993  -2.306 -14.919  1.00  2.020          H  
ATOM   2591  N   TYR A 159      16.056   1.470 -12.415  1.00  1.110          N  
ATOM   2592  CA  TYR A 159      15.996   2.864 -12.014  1.00  1.090          C  
ATOM   2593  C   TYR A 159      15.482   3.020 -10.605  1.00  0.990          C  
ATOM   2594  O   TYR A 159      16.067   3.742  -9.787  1.00  1.060          O  
ATOM   2595  CB  TYR A 159      15.105   3.673 -12.945  1.00  1.530          C  
ATOM   2596  CG  TYR A 159      14.898   5.079 -12.440  1.00  1.530          C  
ATOM   2597  CD1 TYR A 159      15.875   6.039 -12.620  1.00  1.530          C  
ATOM   2598  CD2 TYR A 159      13.720   5.402 -11.767  1.00  1.530          C  
ATOM   2599  CE1 TYR A 159      15.679   7.315 -12.134  1.00  1.530          C  
ATOM   2600  CE2 TYR A 159      13.529   6.672 -11.284  1.00  1.530          C  
ATOM   2601  CZ  TYR A 159      14.500   7.628 -11.466  1.00  1.530          C  
ATOM   2602  OH  TYR A 159      14.305   8.900 -10.988  1.00  1.530          O  
ATOM   2603  H   TYR A 159      15.486   1.170 -13.204  1.00  1.330          H  
ATOM   2604  HA  TYR A 159      17.004   3.274 -12.047  1.00  1.310          H  
ATOM   2605 1HB  TYR A 159      15.549   3.718 -13.940  1.00  1.840          H  
ATOM   2606 2HB  TYR A 159      14.132   3.189 -13.035  1.00  1.840          H  
ATOM   2607  HD1 TYR A 159      16.799   5.789 -13.140  1.00  1.840          H  
ATOM   2608  HD2 TYR A 159      12.948   4.645 -11.620  1.00  1.840          H  
ATOM   2609  HE1 TYR A 159      16.448   8.073 -12.274  1.00  1.840          H  
ATOM   2610  HE2 TYR A 159      12.609   6.921 -10.757  1.00  1.840          H  
ATOM   2611  HH  TYR A 159      15.065   9.444 -11.211  1.00  1.840          H  
ATOM   2612  N   THR A 160      14.348   2.370 -10.338  1.00  0.860          N  
ATOM   2613  CA  THR A 160      13.665   2.500  -9.073  1.00  0.800          C  
ATOM   2614  C   THR A 160      14.565   2.073  -7.936  1.00  0.770          C  
ATOM   2615  O   THR A 160      14.711   2.799  -6.946  1.00  0.820          O  
ATOM   2616  CB  THR A 160      12.374   1.651  -9.108  1.00  1.140          C  
ATOM   2617  OG1 THR A 160      11.507   2.144 -10.139  1.00  1.140          O  
ATOM   2618  CG2 THR A 160      11.645   1.692  -7.806  1.00  1.140          C  
ATOM   2619  H   THR A 160      13.924   1.774 -11.049  1.00  1.030          H  
ATOM   2620  HA  THR A 160      13.406   3.544  -8.933  1.00  0.960          H  
ATOM   2621  HB  THR A 160      12.632   0.621  -9.331  1.00  1.370          H  
ATOM   2622  HG1 THR A 160      11.903   1.953 -11.016  1.00  1.370          H  
ATOM   2623 1HG2 THR A 160      10.767   1.096  -7.902  1.00  1.370          H  
ATOM   2624 2HG2 THR A 160      12.268   1.292  -7.026  1.00  1.370          H  
ATOM   2625 3HG2 THR A 160      11.363   2.692  -7.563  1.00  1.370          H  
ATOM   2626  N   ILE A 161      15.184   0.908  -8.067  1.00  0.770          N  
ATOM   2627  CA  ILE A 161      16.070   0.424  -7.039  1.00  0.780          C  
ATOM   2628  C   ILE A 161      17.322   1.253  -6.922  1.00  0.880          C  
ATOM   2629  O   ILE A 161      17.749   1.540  -5.808  1.00  0.920          O  
ATOM   2630  CB  ILE A 161      16.388  -1.063  -7.188  1.00  1.090          C  
ATOM   2631  CG1 ILE A 161      15.097  -1.922  -7.005  1.00  1.090          C  
ATOM   2632  CG2 ILE A 161      17.473  -1.484  -6.212  1.00  1.090          C  
ATOM   2633  CD1 ILE A 161      14.340  -1.817  -5.633  1.00  1.090          C  
ATOM   2634  H   ILE A 161      15.039   0.340  -8.909  1.00  0.920          H  
ATOM   2635  HA  ILE A 161      15.559   0.540  -6.089  1.00  0.940          H  
ATOM   2636  HB  ILE A 161      16.737  -1.248  -8.209  1.00  1.310          H  
ATOM   2637 1HG1 ILE A 161      14.399  -1.666  -7.804  1.00  1.310          H  
ATOM   2638 2HG1 ILE A 161      15.404  -2.939  -7.127  1.00  1.310          H  
ATOM   2639 1HG2 ILE A 161      17.684  -2.543  -6.347  1.00  1.310          H  
ATOM   2640 2HG2 ILE A 161      18.380  -0.917  -6.393  1.00  1.310          H  
ATOM   2641 3HG2 ILE A 161      17.141  -1.306  -5.194  1.00  1.310          H  
ATOM   2642 1HD1 ILE A 161      13.486  -2.490  -5.654  1.00  1.310          H  
ATOM   2643 2HD1 ILE A 161      14.997  -2.106  -4.809  1.00  1.310          H  
ATOM   2644 3HD1 ILE A 161      13.980  -0.812  -5.466  1.00  1.310          H  
ATOM   2645  N   THR A 162      17.949   1.634  -8.037  1.00  0.960          N  
ATOM   2646  CA  THR A 162      19.170   2.406  -7.921  1.00  1.070          C  
ATOM   2647  C   THR A 162      18.920   3.670  -7.113  1.00  1.050          C  
ATOM   2648  O   THR A 162      19.695   3.985  -6.204  1.00  1.100          O  
ATOM   2649  CB  THR A 162      19.731   2.786  -9.308  1.00  1.450          C  
ATOM   2650  OG1 THR A 162      20.035   1.590 -10.044  1.00  1.450          O  
ATOM   2651  CG2 THR A 162      21.017   3.615  -9.139  1.00  1.450          C  
ATOM   2652  H   THR A 162      17.611   1.385  -8.967  1.00  1.150          H  
ATOM   2653  HA  THR A 162      19.912   1.804  -7.398  1.00  1.280          H  
ATOM   2654  HB  THR A 162      18.985   3.362  -9.859  1.00  1.740          H  
ATOM   2655  HG1 THR A 162      19.193   1.154 -10.304  1.00  1.740          H  
ATOM   2656 1HG2 THR A 162      21.408   3.871 -10.120  1.00  1.740          H  
ATOM   2657 2HG2 THR A 162      20.810   4.537  -8.588  1.00  1.740          H  
ATOM   2658 3HG2 THR A 162      21.756   3.031  -8.594  1.00  1.740          H  
ATOM   2659  N   LYS A 163      17.840   4.396  -7.428  1.00  1.010          N  
ATOM   2660  CA  LYS A 163      17.545   5.617  -6.698  1.00  1.020          C  
ATOM   2661  C   LYS A 163      17.286   5.329  -5.215  1.00  0.950          C  
ATOM   2662  O   LYS A 163      17.758   6.069  -4.348  1.00  1.010          O  
ATOM   2663  CB  LYS A 163      16.384   6.364  -7.358  1.00  1.420          C  
ATOM   2664  CG  LYS A 163      16.000   7.694  -6.686  1.00  1.420          C  
ATOM   2665  CD  LYS A 163      14.988   8.457  -7.546  1.00  1.420          C  
ATOM   2666  CE  LYS A 163      14.320   9.610  -6.791  1.00  1.420          C  
ATOM   2667  NZ  LYS A 163      15.216  10.775  -6.549  1.00  1.420          N  
ATOM   2668  H   LYS A 163      17.225   4.094  -8.194  1.00  1.210          H  
ATOM   2669  HA  LYS A 163      18.425   6.263  -6.753  1.00  1.220          H  
ATOM   2670 1HB  LYS A 163      16.633   6.568  -8.401  1.00  1.710          H  
ATOM   2671 2HB  LYS A 163      15.500   5.717  -7.362  1.00  1.710          H  
ATOM   2672 1HG  LYS A 163      15.549   7.485  -5.710  1.00  1.710          H  
ATOM   2673 2HG  LYS A 163      16.898   8.295  -6.531  1.00  1.710          H  
ATOM   2674 1HD  LYS A 163      15.510   8.874  -8.408  1.00  1.710          H  
ATOM   2675 2HD  LYS A 163      14.237   7.783  -7.912  1.00  1.710          H  
ATOM   2676 1HE  LYS A 163      13.457   9.951  -7.363  1.00  1.710          H  
ATOM   2677 2HE  LYS A 163      13.975   9.237  -5.826  1.00  1.710          H  
ATOM   2678 1HZ  LYS A 163      14.639  11.461  -6.034  1.00  1.710          H  
ATOM   2679 2HZ  LYS A 163      16.013  10.516  -6.001  1.00  1.710          H  
ATOM   2680 3HZ  LYS A 163      15.522  11.171  -7.420  1.00  1.710          H  
ATOM   2681  N   LEU A 164      16.523   4.275  -4.909  1.00  0.860          N  
ATOM   2682  CA  LEU A 164      16.234   3.931  -3.525  1.00  0.820          C  
ATOM   2683  C   LEU A 164      17.506   3.524  -2.758  1.00  0.860          C  
ATOM   2684  O   LEU A 164      17.636   3.880  -1.575  1.00  0.890          O  
ATOM   2685  CB  LEU A 164      15.152   2.853  -3.523  1.00  1.160          C  
ATOM   2686  CG  LEU A 164      13.739   3.359  -4.025  1.00  1.160          C  
ATOM   2687  CD1 LEU A 164      12.850   2.182  -4.284  1.00  1.160          C  
ATOM   2688  CD2 LEU A 164      13.078   4.280  -2.975  1.00  1.160          C  
ATOM   2689  H   LEU A 164      16.104   3.712  -5.657  1.00  1.030          H  
ATOM   2690  HA  LEU A 164      15.842   4.816  -3.040  1.00  0.980          H  
ATOM   2691 1HB  LEU A 164      15.476   2.045  -4.177  1.00  1.400          H  
ATOM   2692 2HB  LEU A 164      15.041   2.464  -2.521  1.00  1.400          H  
ATOM   2693  HG  LEU A 164      13.864   3.906  -4.950  1.00  1.400          H  
ATOM   2694 1HD1 LEU A 164      11.902   2.537  -4.653  1.00  1.400          H  
ATOM   2695 2HD1 LEU A 164      13.316   1.546  -5.027  1.00  1.400          H  
ATOM   2696 3HD1 LEU A 164      12.702   1.638  -3.404  1.00  1.400          H  
ATOM   2697 1HD2 LEU A 164      12.108   4.607  -3.337  1.00  1.400          H  
ATOM   2698 2HD2 LEU A 164      12.949   3.728  -2.052  1.00  1.400          H  
ATOM   2699 3HD2 LEU A 164      13.689   5.155  -2.784  1.00  1.400          H  
ATOM   2700  N   LYS A 165      18.442   2.805  -3.410  1.00  0.910          N  
ATOM   2701  CA  LYS A 165      19.723   2.459  -2.782  1.00  1.010          C  
ATOM   2702  C   LYS A 165      20.516   3.728  -2.448  1.00  1.110          C  
ATOM   2703  O   LYS A 165      21.167   3.788  -1.402  1.00  1.190          O  
ATOM   2704  CB  LYS A 165      20.592   1.512  -3.637  1.00  1.370          C  
ATOM   2705  CG  LYS A 165      20.137   0.018  -3.718  1.00  1.370          C  
ATOM   2706  CD  LYS A 165      21.138  -0.826  -4.594  1.00  1.370          C  
ATOM   2707  CE  LYS A 165      20.814  -2.361  -4.591  1.00  1.370          C  
ATOM   2708  NZ  LYS A 165      21.802  -3.165  -5.428  1.00  1.370          N  
ATOM   2709  H   LYS A 165      18.244   2.477  -4.356  1.00  1.090          H  
ATOM   2710  HA  LYS A 165      19.513   1.948  -1.842  1.00  1.210          H  
ATOM   2711 1HB  LYS A 165      20.612   1.892  -4.660  1.00  1.650          H  
ATOM   2712 2HB  LYS A 165      21.614   1.530  -3.264  1.00  1.650          H  
ATOM   2713 1HG  LYS A 165      20.092  -0.399  -2.707  1.00  1.650          H  
ATOM   2714 2HG  LYS A 165      19.141  -0.028  -4.149  1.00  1.650          H  
ATOM   2715 1HD  LYS A 165      21.100  -0.462  -5.622  1.00  1.650          H  
ATOM   2716 2HD  LYS A 165      22.148  -0.685  -4.214  1.00  1.650          H  
ATOM   2717 1HE  LYS A 165      20.846  -2.728  -3.561  1.00  1.650          H  
ATOM   2718 2HE  LYS A 165      19.822  -2.521  -4.984  1.00  1.650          H  
ATOM   2719 1HZ  LYS A 165      21.573  -4.195  -5.402  1.00  1.650          H  
ATOM   2720 2HZ  LYS A 165      21.774  -2.850  -6.383  1.00  1.650          H  
ATOM   2721 3HZ  LYS A 165      22.730  -3.035  -5.054  1.00  1.650          H  
ATOM   2722  N   GLU A 166      20.473   4.741  -3.338  1.00  1.130          N  
ATOM   2723  CA  GLU A 166      21.153   6.019  -3.082  1.00  1.260          C  
ATOM   2724  C   GLU A 166      20.548   6.729  -1.859  1.00  1.250          C  
ATOM   2725  O   GLU A 166      21.283   7.293  -1.042  1.00  1.360          O  
ATOM   2726  CB  GLU A 166      21.086   6.939  -4.308  1.00  1.710          C  
ATOM   2727  CG  GLU A 166      21.939   6.487  -5.497  1.00  1.710          C  
ATOM   2728  CD  GLU A 166      21.761   7.363  -6.712  1.00  1.710          C  
ATOM   2729  OE1 GLU A 166      20.920   8.230  -6.674  1.00  1.710          O  
ATOM   2730  OE2 GLU A 166      22.462   7.164  -7.676  1.00  1.710          O  
ATOM   2731  H   GLU A 166      19.998   4.589  -4.236  1.00  1.360          H  
ATOM   2732  HA  GLU A 166      22.200   5.813  -2.870  1.00  1.510          H  
ATOM   2733 1HB  GLU A 166      20.061   7.012  -4.651  1.00  2.050          H  
ATOM   2734 2HB  GLU A 166      21.406   7.941  -4.027  1.00  2.050          H  
ATOM   2735 1HG  GLU A 166      22.986   6.504  -5.202  1.00  2.050          H  
ATOM   2736 2HG  GLU A 166      21.681   5.464  -5.750  1.00  2.050          H  
ATOM   2737  N   ILE A 167      19.214   6.652  -1.717  1.00  1.150          N  
ATOM   2738  CA  ILE A 167      18.494   7.203  -0.560  1.00  1.160          C  
ATOM   2739  C   ILE A 167      18.950   6.466   0.698  1.00  1.170          C  
ATOM   2740  O   ILE A 167      19.112   7.070   1.765  1.00  1.280          O  
ATOM   2741  CB  ILE A 167      16.949   7.120  -0.722  1.00  1.620          C  
ATOM   2742  CG1 ILE A 167      16.469   8.010  -1.919  1.00  1.620          C  
ATOM   2743  CG2 ILE A 167      16.212   7.491   0.598  1.00  1.620          C  
ATOM   2744  CD1 ILE A 167      16.751   9.507  -1.819  1.00  1.620          C  
ATOM   2745  H   ILE A 167      18.690   6.236  -2.496  1.00  1.380          H  
ATOM   2746  HA  ILE A 167      18.780   8.241  -0.434  1.00  1.390          H  
ATOM   2747  HB  ILE A 167      16.684   6.105  -0.979  1.00  1.940          H  
ATOM   2748 1HG1 ILE A 167      16.947   7.663  -2.812  1.00  1.940          H  
ATOM   2749 2HG1 ILE A 167      15.402   7.864  -2.031  1.00  1.940          H  
ATOM   2750 1HG2 ILE A 167      15.143   7.397   0.452  1.00  1.940          H  
ATOM   2751 2HG2 ILE A 167      16.518   6.818   1.392  1.00  1.940          H  
ATOM   2752 3HG2 ILE A 167      16.448   8.512   0.888  1.00  1.940          H  
ATOM   2753 1HD1 ILE A 167      16.364   9.996  -2.713  1.00  1.940          H  
ATOM   2754 2HD1 ILE A 167      16.263   9.927  -0.946  1.00  1.940          H  
ATOM   2755 3HD1 ILE A 167      17.815   9.692  -1.756  1.00  1.940          H  
ATOM   2756  N   GLY A 168      19.118   5.150   0.578  1.00  1.150          N  
ATOM   2757  CA  GLY A 168      19.592   4.341   1.687  1.00  1.180          C  
ATOM   2758  C   GLY A 168      18.799   3.075   1.987  1.00  1.110          C  
ATOM   2759  O   GLY A 168      18.952   2.513   3.074  1.00  1.210          O  
ATOM   2760  H   GLY A 168      18.898   4.719  -0.320  1.00  1.380          H  
ATOM   2761 1HA  GLY A 168      20.623   4.057   1.469  1.00  1.420          H  
ATOM   2762 2HA  GLY A 168      19.635   4.956   2.581  1.00  1.420          H  
ATOM   2763  N   PHE A 169      17.947   2.634   1.069  1.00  0.990          N  
ATOM   2764  CA  PHE A 169      17.195   1.409   1.297  1.00  0.960          C  
ATOM   2765  C   PHE A 169      17.959   0.185   0.799  1.00  0.940          C  
ATOM   2766  O   PHE A 169      18.553   0.214  -0.279  1.00  0.930          O  
ATOM   2767  CB  PHE A 169      15.883   1.434   0.543  1.00  1.360          C  
ATOM   2768  CG  PHE A 169      14.839   2.388   0.990  1.00  1.360          C  
ATOM   2769  CD1 PHE A 169      14.753   3.658   0.449  1.00  1.360          C  
ATOM   2770  CD2 PHE A 169      13.891   1.990   1.903  1.00  1.360          C  
ATOM   2771  CE1 PHE A 169      13.742   4.500   0.825  1.00  1.360          C  
ATOM   2772  CE2 PHE A 169      12.889   2.815   2.287  1.00  1.360          C  
ATOM   2773  CZ  PHE A 169      12.807   4.077   1.745  1.00  1.360          C  
ATOM   2774  H   PHE A 169      17.832   3.127   0.186  1.00  1.190          H  
ATOM   2775  HA  PHE A 169      17.017   1.295   2.364  1.00  1.150          H  
ATOM   2776 1HB  PHE A 169      16.081   1.614  -0.510  1.00  1.630          H  
ATOM   2777 2HB  PHE A 169      15.466   0.447   0.634  1.00  1.630          H  
ATOM   2778  HD1 PHE A 169      15.489   3.981  -0.289  1.00  1.630          H  
ATOM   2779  HD2 PHE A 169      13.946   0.998   2.306  1.00  1.630          H  
ATOM   2780  HE1 PHE A 169      13.670   5.493   0.391  1.00  1.630          H  
ATOM   2781  HE2 PHE A 169      12.144   2.472   3.014  1.00  1.630          H  
ATOM   2782  HZ  PHE A 169      11.995   4.734   2.038  1.00  1.630          H  
ATOM   2783  N   TRP A 170      17.879  -0.911   1.544  1.00  0.950          N  
ATOM   2784  CA  TRP A 170      18.502  -2.176   1.125  1.00  0.960          C  
ATOM   2785  C   TRP A 170      17.521  -2.938   0.221  1.00  0.860          C  
ATOM   2786  O   TRP A 170      16.304  -2.805   0.396  1.00  0.820          O  
ATOM   2787  CB  TRP A 170      18.852  -3.039   2.326  1.00  1.340          C  
ATOM   2788  CG  TRP A 170      19.829  -2.408   3.252  1.00  1.340          C  
ATOM   2789  CD1 TRP A 170      19.527  -1.830   4.444  1.00  1.340          C  
ATOM   2790  CD2 TRP A 170      21.249  -2.247   3.081  1.00  1.340          C  
ATOM   2791  NE1 TRP A 170      20.655  -1.337   5.028  1.00  1.340          N  
ATOM   2792  CE2 TRP A 170      21.720  -1.581   4.211  1.00  1.340          C  
ATOM   2793  CE3 TRP A 170      22.141  -2.602   2.081  1.00  1.340          C  
ATOM   2794  CZ2 TRP A 170      23.056  -1.266   4.370  1.00  1.340          C  
ATOM   2795  CZ3 TRP A 170      23.478  -2.292   2.233  1.00  1.340          C  
ATOM   2796  CH2 TRP A 170      23.928  -1.640   3.352  1.00  1.340          C  
ATOM   2797  H   TRP A 170      17.401  -0.836   2.447  1.00  1.140          H  
ATOM   2798  HA  TRP A 170      19.412  -1.964   0.560  1.00  1.150          H  
ATOM   2799 1HB  TRP A 170      17.980  -3.264   2.852  1.00  1.610          H  
ATOM   2800 2HB  TRP A 170      19.273  -3.982   1.979  1.00  1.610          H  
ATOM   2801  HD1 TRP A 170      18.533  -1.769   4.869  1.00  1.610          H  
ATOM   2802  HE1 TRP A 170      20.695  -0.859   5.915  1.00  1.610          H  
ATOM   2803  HE3 TRP A 170      21.798  -3.110   1.197  1.00  1.610          H  
ATOM   2804  HZ2 TRP A 170      23.427  -0.744   5.253  1.00  1.610          H  
ATOM   2805  HZ3 TRP A 170      24.162  -2.583   1.436  1.00  1.610          H  
ATOM   2806  HH2 TRP A 170      24.988  -1.408   3.442  1.00  1.610          H  
ATOM   2807  N   THR A 171      18.027  -3.733  -0.733  1.00  0.860          N  
ATOM   2808  CA  THR A 171      17.130  -4.488  -1.628  1.00  0.830          C  
ATOM   2809  C   THR A 171      16.958  -5.948  -1.224  1.00  0.810          C  
ATOM   2810  O   THR A 171      17.892  -6.770  -1.289  1.00  0.880          O  
ATOM   2811  CB  THR A 171      17.643  -4.410  -3.080  1.00  1.170          C  
ATOM   2812  OG1 THR A 171      17.647  -3.050  -3.476  1.00  1.170          O  
ATOM   2813  CG2 THR A 171      16.750  -5.214  -4.052  1.00  1.170          C  
ATOM   2814  H   THR A 171      19.047  -3.834  -0.822  1.00  1.030          H  
ATOM   2815  HA  THR A 171      16.144  -4.021  -1.596  1.00  1.000          H  
ATOM   2816  HB  THR A 171      18.665  -4.797  -3.120  1.00  1.410          H  
ATOM   2817  HG1 THR A 171      18.302  -2.577  -2.951  1.00  1.410          H  
ATOM   2818 1HG2 THR A 171      17.145  -5.121  -5.065  1.00  1.410          H  
ATOM   2819 2HG2 THR A 171      16.734  -6.268  -3.774  1.00  1.410          H  
ATOM   2820 3HG2 THR A 171      15.745  -4.816  -4.021  1.00  1.410          H  
ATOM   2821  N   VAL A 172      15.732  -6.284  -0.858  1.00  0.720          N  
ATOM   2822  CA  VAL A 172      15.422  -7.618  -0.395  1.00  0.720          C  
ATOM   2823  C   VAL A 172      14.302  -8.247  -1.202  1.00  0.690          C  
ATOM   2824  O   VAL A 172      13.234  -7.656  -1.380  1.00  0.670          O  
ATOM   2825  CB  VAL A 172      15.160  -7.571   1.128  1.00  1.010          C  
ATOM   2826  CG1 VAL A 172      14.175  -6.528   1.498  1.00  1.010          C  
ATOM   2827  CG2 VAL A 172      14.626  -8.852   1.573  1.00  1.010          C  
ATOM   2828  H   VAL A 172      14.981  -5.582  -0.878  1.00  0.860          H  
ATOM   2829  HA  VAL A 172      16.306  -8.234  -0.536  1.00  0.860          H  
ATOM   2830  HB  VAL A 172      16.097  -7.352   1.633  1.00  1.210          H  
ATOM   2831 1HG1 VAL A 172      14.033  -6.541   2.559  1.00  1.210          H  
ATOM   2832 2HG1 VAL A 172      14.537  -5.550   1.192  1.00  1.210          H  
ATOM   2833 3HG1 VAL A 172      13.262  -6.738   1.024  1.00  1.210          H  
ATOM   2834 1HG2 VAL A 172      14.473  -8.792   2.643  1.00  1.210          H  
ATOM   2835 2HG2 VAL A 172      13.672  -9.063   1.085  1.00  1.210          H  
ATOM   2836 3HG2 VAL A 172      15.337  -9.642   1.334  1.00  1.210          H  
ATOM   2837  N   VAL A 173      14.556  -9.457  -1.674  1.00  0.720          N  
ATOM   2838  CA  VAL A 173      13.588 -10.130  -2.520  1.00  0.710          C  
ATOM   2839  C   VAL A 173      13.155 -11.490  -1.990  1.00  0.750          C  
ATOM   2840  O   VAL A 173      13.980 -12.273  -1.493  1.00  0.840          O  
ATOM   2841  CB  VAL A 173      14.224 -10.327  -3.934  1.00  1.000          C  
ATOM   2842  CG1 VAL A 173      14.580  -8.978  -4.574  1.00  1.000          C  
ATOM   2843  CG2 VAL A 173      15.484 -11.164  -3.832  1.00  1.000          C  
ATOM   2844  H   VAL A 173      15.457  -9.885  -1.431  1.00  0.860          H  
ATOM   2845  HA  VAL A 173      12.699  -9.503  -2.608  1.00  0.850          H  
ATOM   2846  HB  VAL A 173      13.503 -10.820  -4.584  1.00  1.200          H  
ATOM   2847 1HG1 VAL A 173      15.008  -9.142  -5.557  1.00  1.200          H  
ATOM   2848 2HG1 VAL A 173      13.708  -8.393  -4.669  1.00  1.200          H  
ATOM   2849 3HG1 VAL A 173      15.303  -8.452  -3.958  1.00  1.200          H  
ATOM   2850 1HG2 VAL A 173      15.916 -11.281  -4.792  1.00  1.200          H  
ATOM   2851 2HG2 VAL A 173      16.202 -10.664  -3.190  1.00  1.200          H  
ATOM   2852 3HG2 VAL A 173      15.265 -12.141  -3.438  1.00  1.200          H  
ATOM   2853  N   SER A 174      11.875 -11.781  -2.130  1.00  0.720          N  
ATOM   2854  CA  SER A 174      11.403 -13.112  -1.816  1.00  0.780          C  
ATOM   2855  C   SER A 174      11.882 -13.923  -2.997  1.00  0.840          C  
ATOM   2856  O   SER A 174      11.930 -13.382  -4.094  1.00  1.260          O  
ATOM   2857  CB  SER A 174       9.885 -13.146  -1.707  1.00  1.070          C  
ATOM   2858  OG  SER A 174       9.435 -12.388  -0.611  1.00  1.070          O  
ATOM   2859  H   SER A 174      11.219 -11.074  -2.489  1.00  0.860          H  
ATOM   2860  HA  SER A 174      11.866 -13.481  -0.898  1.00  0.940          H  
ATOM   2861 1HB  SER A 174       9.460 -12.736  -2.625  1.00  1.280          H  
ATOM   2862 2HB  SER A 174       9.539 -14.175  -1.618  1.00  1.280          H  
ATOM   2863  HG  SER A 174       9.580 -12.952   0.163  1.00  1.280          H  
ATOM   2864  N   THR A 175      12.174 -15.208  -2.849  1.00  0.910          N  
ATOM   2865  CA  THR A 175      12.563 -15.942  -4.060  1.00  1.030          C  
ATOM   2866  C   THR A 175      11.475 -16.916  -4.506  1.00  1.300          C  
ATOM   2867  O   THR A 175      10.745 -16.614  -5.450  1.00  2.050          O  
ATOM   2868  CB  THR A 175      13.923 -16.628  -3.923  1.00  1.390          C  
ATOM   2869  OG1 THR A 175      13.921 -17.528  -2.823  1.00  1.390          O  
ATOM   2870  CG2 THR A 175      14.978 -15.555  -3.685  1.00  1.390          C  
ATOM   2871  H   THR A 175      12.181 -15.628  -1.915  1.00  1.090          H  
ATOM   2872  HA  THR A 175      12.684 -15.230  -4.873  1.00  1.240          H  
ATOM   2873  HB  THR A 175      14.146 -17.178  -4.838  1.00  1.670          H  
ATOM   2874  HG1 THR A 175      14.730 -18.071  -2.856  1.00  1.670          H  
ATOM   2875 1HG2 THR A 175      15.941 -16.031  -3.597  1.00  1.670          H  
ATOM   2876 2HG2 THR A 175      14.988 -14.859  -4.526  1.00  1.670          H  
ATOM   2877 3HG2 THR A 175      14.755 -15.011  -2.769  1.00  1.670          H  
ATOM   2878  N   LEU A 176      11.297 -18.046  -3.832  1.00  1.440          N  
ATOM   2879  CA  LEU A 176      11.499 -19.104  -2.849  1.00  1.980          C  
ATOM   2880  C   LEU A 176      12.387 -20.225  -3.401  1.00  2.030          C  
ATOM   2881  O   LEU A 176      11.876 -21.263  -3.820  1.00  2.620          O  
ATOM   2882  CB  LEU A 176      10.118 -19.658  -2.491  1.00  2.560          C  
ATOM   2883  CG  LEU A 176       9.070 -18.595  -2.025  1.00  2.560          C  
ATOM   2884  CD1 LEU A 176       7.783 -19.302  -1.752  1.00  2.560          C  
ATOM   2885  CD2 LEU A 176       9.554 -17.830  -0.786  1.00  2.560          C  
ATOM   2886  H   LEU A 176      12.114 -17.661  -3.357  1.00  1.730          H  
ATOM   2887  HA  LEU A 176      11.977 -18.687  -1.965  1.00  2.380          H  
ATOM   2888 1HB  LEU A 176       9.707 -20.156  -3.376  1.00  3.070          H  
ATOM   2889 2HB  LEU A 176      10.227 -20.402  -1.702  1.00  3.070          H  
ATOM   2890  HG  LEU A 176       8.892 -17.891  -2.841  1.00  3.070          H  
ATOM   2891 1HD1 LEU A 176       7.018 -18.588  -1.458  1.00  3.070          H  
ATOM   2892 2HD1 LEU A 176       7.469 -19.830  -2.652  1.00  3.070          H  
ATOM   2893 3HD1 LEU A 176       7.960 -19.998  -0.961  1.00  3.070          H  
ATOM   2894 1HD2 LEU A 176       8.791 -17.106  -0.489  1.00  3.070          H  
ATOM   2895 2HD2 LEU A 176       9.716 -18.530   0.011  1.00  3.070          H  
ATOM   2896 3HD2 LEU A 176      10.477 -17.300  -0.999  1.00  3.070          H  
ATOM   2897  N   ASP A 177      13.701 -20.011  -3.482  1.00  1.870          N  
ATOM   2898  CA  ASP A 177      14.536 -21.004  -4.160  1.00  2.050          C  
ATOM   2899  C   ASP A 177      15.988 -21.061  -3.629  1.00  1.900          C  
ATOM   2900  O   ASP A 177      16.702 -20.056  -3.734  1.00  2.050          O  
ATOM   2901  CB  ASP A 177      14.517 -20.771  -5.684  1.00  2.800          C  
ATOM   2902  CG  ASP A 177      15.250 -21.883  -6.518  1.00  2.800          C  
ATOM   2903  OD1 ASP A 177      16.141 -22.546  -5.983  1.00  2.800          O  
ATOM   2904  OD2 ASP A 177      14.919 -22.043  -7.678  1.00  2.800          O  
ATOM   2905  H   ASP A 177      14.097 -19.161  -3.089  1.00  2.240          H  
ATOM   2906  HA  ASP A 177      14.044 -21.954  -4.033  1.00  2.460          H  
ATOM   2907 1HB  ASP A 177      13.477 -20.731  -6.021  1.00  3.360          H  
ATOM   2908 2HB  ASP A 177      14.959 -19.821  -5.918  1.00  3.360          H  
ATOM   2909  N   PRO A 178      16.436 -22.197  -3.025  1.00  2.480          N  
ATOM   2910  CA  PRO A 178      17.759 -22.448  -2.452  1.00  3.010          C  
ATOM   2911  C   PRO A 178      18.921 -22.043  -3.367  1.00  2.660          C  
ATOM   2912  O   PRO A 178      20.031 -21.779  -2.890  1.00  2.500          O  
ATOM   2913  CB  PRO A 178      17.744 -23.967  -2.229  1.00  4.510          C  
ATOM   2914  CG  PRO A 178      16.302 -24.298  -1.979  1.00  4.510          C  
ATOM   2915  CD  PRO A 178      15.522 -23.372  -2.883  1.00  4.510          C  
ATOM   2916  HA  PRO A 178      17.825 -21.946  -1.484  1.00  3.610          H  
ATOM   2917 1HB  PRO A 178      18.152 -24.482  -3.115  1.00  5.420          H  
ATOM   2918 2HB  PRO A 178      18.393 -24.229  -1.381  1.00  5.420          H  
ATOM   2919 1HG  PRO A 178      16.116 -25.359  -2.204  1.00  5.420          H  
ATOM   2920 2HG  PRO A 178      16.061 -24.154  -0.920  1.00  5.420          H  
ATOM   2921 1HD  PRO A 178      15.332 -23.848  -3.866  1.00  5.420          H  
ATOM   2922 2HD  PRO A 178      14.596 -23.102  -2.348  1.00  5.420          H  
ATOM   2923  N   ILE A 179      18.704 -22.041  -4.691  1.00  3.090          N  
ATOM   2924  CA  ILE A 179      19.754 -21.677  -5.652  1.00  3.410          C  
ATOM   2925  C   ILE A 179      20.362 -20.296  -5.364  1.00  3.140          C  
ATOM   2926  O   ILE A 179      21.481 -20.002  -5.781  1.00  3.510          O  
ATOM   2927  CB  ILE A 179      19.214 -21.687  -7.105  1.00  4.650          C  
ATOM   2928  CG1 ILE A 179      20.399 -21.734  -8.121  1.00  4.650          C  
ATOM   2929  CG2 ILE A 179      18.349 -20.418  -7.367  1.00  4.650          C  
ATOM   2930  CD1 ILE A 179      19.997 -22.073  -9.556  1.00  4.650          C  
ATOM   2931  H   ILE A 179      17.771 -22.283  -5.068  1.00  3.710          H  
ATOM   2932  HA  ILE A 179      20.549 -22.416  -5.577  1.00  4.090          H  
ATOM   2933  HB  ILE A 179      18.590 -22.575  -7.240  1.00  5.580          H  
ATOM   2934 1HG1 ILE A 179      20.896 -20.766  -8.132  1.00  5.580          H  
ATOM   2935 2HG1 ILE A 179      21.114 -22.484  -7.782  1.00  5.580          H  
ATOM   2936 1HG2 ILE A 179      17.936 -20.444  -8.366  1.00  5.580          H  
ATOM   2937 2HG2 ILE A 179      17.539 -20.391  -6.658  1.00  5.580          H  
ATOM   2938 3HG2 ILE A 179      18.942 -19.514  -7.267  1.00  5.580          H  
ATOM   2939 1HD1 ILE A 179      20.889 -22.090 -10.184  1.00  5.580          H  
ATOM   2940 2HD1 ILE A 179      19.521 -23.055  -9.577  1.00  5.580          H  
ATOM   2941 3HD1 ILE A 179      19.307 -21.332  -9.943  1.00  5.580          H  
ATOM   2942  N   TRP A 180      19.603 -19.441  -4.678  1.00  3.010          N  
ATOM   2943  CA  TRP A 180      20.012 -18.089  -4.351  1.00  3.300          C  
ATOM   2944  C   TRP A 180      20.759 -17.953  -3.039  1.00  2.730          C  
ATOM   2945  O   TRP A 180      21.082 -16.830  -2.633  1.00  3.360          O  
ATOM   2946  CB  TRP A 180      18.789 -17.193  -4.262  1.00  4.500          C  
ATOM   2947  CG  TRP A 180      18.107 -16.986  -5.549  1.00  4.500          C  
ATOM   2948  CD1 TRP A 180      16.952 -17.560  -5.947  1.00  4.500          C  
ATOM   2949  CD2 TRP A 180      18.529 -16.144  -6.631  1.00  4.500          C  
ATOM   2950  NE1 TRP A 180      16.625 -17.149  -7.201  1.00  4.500          N  
ATOM   2951  CE2 TRP A 180      17.580 -16.283  -7.641  1.00  4.500          C  
ATOM   2952  CE3 TRP A 180      19.622 -15.299  -6.826  1.00  4.500          C  
ATOM   2953  CZ2 TRP A 180      17.690 -15.614  -8.842  1.00  4.500          C  
ATOM   2954  CZ3 TRP A 180      19.732 -14.628  -8.028  1.00  4.500          C  
ATOM   2955  CH2 TRP A 180      18.794 -14.786  -9.012  1.00  4.500          C  
ATOM   2956  H   TRP A 180      18.682 -19.762  -4.367  1.00  3.610          H  
ATOM   2957  HA  TRP A 180      20.659 -17.734  -5.153  1.00  3.960          H  
ATOM   2958 1HB  TRP A 180      18.070 -17.629  -3.564  1.00  5.400          H  
ATOM   2959 2HB  TRP A 180      19.093 -16.256  -3.869  1.00  5.400          H  
ATOM   2960  HD1 TRP A 180      16.382 -18.250  -5.351  1.00  5.400          H  
ATOM   2961  HE1 TRP A 180      15.812 -17.443  -7.725  1.00  5.400          H  
ATOM   2962  HE3 TRP A 180      20.373 -15.174  -6.047  1.00  5.400          H  
ATOM   2963  HZ2 TRP A 180      16.950 -15.719  -9.635  1.00  5.400          H  
ATOM   2964  HZ3 TRP A 180      20.587 -13.967  -8.175  1.00  5.400          H  
ATOM   2965  HH2 TRP A 180      18.908 -14.243  -9.950  1.00  5.400          H  
ATOM   2966  N   LYS A 181      20.972 -19.069  -2.338  1.00  2.000          N  
ATOM   2967  CA  LYS A 181      21.575 -19.046  -1.016  1.00  1.790          C  
ATOM   2968  C   LYS A 181      20.766 -18.112  -0.102  1.00  1.830          C  
ATOM   2969  O   LYS A 181      21.352 -17.228   0.525  1.00  1.830          O  
ATOM   2970  CB  LYS A 181      23.038 -18.597  -1.084  1.00  2.590          C  
ATOM   2971  CG  LYS A 181      23.926 -19.497  -1.933  1.00  2.590          C  
ATOM   2972  CD  LYS A 181      25.372 -19.022  -1.923  1.00  2.590          C  
ATOM   2973  CE  LYS A 181      26.251 -19.890  -2.814  1.00  2.590          C  
ATOM   2974  NZ  LYS A 181      27.667 -19.414  -2.835  1.00  2.590          N  
ATOM   2975  H   LYS A 181      20.696 -19.974  -2.732  1.00  2.400          H  
ATOM   2976  HA  LYS A 181      21.543 -20.054  -0.596  1.00  2.150          H  
ATOM   2977 1HB  LYS A 181      23.108 -17.589  -1.476  1.00  3.110          H  
ATOM   2978 2HB  LYS A 181      23.455 -18.577  -0.077  1.00  3.110          H  
ATOM   2979 1HG  LYS A 181      23.872 -20.516  -1.555  1.00  3.110          H  
ATOM   2980 2HG  LYS A 181      23.555 -19.492  -2.962  1.00  3.110          H  
ATOM   2981 1HD  LYS A 181      25.414 -17.992  -2.278  1.00  3.110          H  
ATOM   2982 2HD  LYS A 181      25.755 -19.054  -0.904  1.00  3.110          H  
ATOM   2983 1HE  LYS A 181      26.231 -20.916  -2.447  1.00  3.110          H  
ATOM   2984 2HE  LYS A 181      25.859 -19.871  -3.831  1.00  3.110          H  
ATOM   2985 1HZ  LYS A 181      28.215 -20.014  -3.436  1.00  3.110          H  
ATOM   2986 2HZ  LYS A 181      27.701 -18.467  -3.186  1.00  3.110          H  
ATOM   2987 3HZ  LYS A 181      28.048 -19.439  -1.899  1.00  3.110          H  
ATOM   2988  N   PRO A 182      19.418 -18.274  -0.030  1.00  2.390          N  
ATOM   2989  CA  PRO A 182      18.497 -17.465   0.727  1.00  2.630          C  
ATOM   2990  C   PRO A 182      18.598 -17.703   2.214  1.00  2.010          C  
ATOM   2991  O   PRO A 182      19.042 -18.762   2.660  1.00  2.070          O  
ATOM   2992  CB  PRO A 182      17.136 -17.951   0.248  1.00  3.940          C  
ATOM   2993  CG  PRO A 182      17.373 -19.388  -0.107  1.00  3.940          C  
ATOM   2994  CD  PRO A 182      18.747 -19.417  -0.689  1.00  3.940          C  
ATOM   2995  HA  PRO A 182      18.671 -16.411   0.485  1.00  3.160          H  
ATOM   2996 1HB  PRO A 182      16.409 -17.817   1.060  1.00  4.730          H  
ATOM   2997 2HB  PRO A 182      16.788 -17.338  -0.594  1.00  4.730          H  
ATOM   2998 1HG  PRO A 182      17.298 -20.011   0.793  1.00  4.730          H  
ATOM   2999 2HG  PRO A 182      16.608 -19.744  -0.813  1.00  4.730          H  
ATOM   3000 1HD  PRO A 182      19.249 -20.365  -0.456  1.00  4.730          H  
ATOM   3001 2HD  PRO A 182      18.584 -19.268  -1.754  1.00  4.730          H  
ATOM   3002  N   ILE A 183      18.120 -16.734   2.953  1.00  1.690          N  
ATOM   3003  CA  ILE A 183      17.997 -16.768   4.394  1.00  1.420          C  
ATOM   3004  C   ILE A 183      16.560 -17.122   4.732  1.00  1.250          C  
ATOM   3005  O   ILE A 183      15.651 -16.640   4.072  1.00  1.300          O  
ATOM   3006  CB  ILE A 183      18.411 -15.408   5.006  1.00  2.100          C  
ATOM   3007  CG1 ILE A 183      19.896 -15.133   4.663  1.00  2.100          C  
ATOM   3008  CG2 ILE A 183      18.195 -15.408   6.530  1.00  2.100          C  
ATOM   3009  CD1 ILE A 183      20.368 -13.720   4.950  1.00  2.100          C  
ATOM   3010  H   ILE A 183      17.789 -15.904   2.451  1.00  2.030          H  
ATOM   3011  HA  ILE A 183      18.649 -17.548   4.787  1.00  1.700          H  
ATOM   3012  HB  ILE A 183      17.812 -14.613   4.552  1.00  2.520          H  
ATOM   3013 1HG1 ILE A 183      20.516 -15.828   5.227  1.00  2.520          H  
ATOM   3014 2HG1 ILE A 183      20.052 -15.326   3.600  1.00  2.520          H  
ATOM   3015 1HG2 ILE A 183      18.474 -14.454   6.963  1.00  2.520          H  
ATOM   3016 2HG2 ILE A 183      17.158 -15.582   6.751  1.00  2.520          H  
ATOM   3017 3HG2 ILE A 183      18.795 -16.194   6.984  1.00  2.520          H  
ATOM   3018 1HD1 ILE A 183      21.417 -13.630   4.669  1.00  2.520          H  
ATOM   3019 2HD1 ILE A 183      19.783 -13.019   4.370  1.00  2.520          H  
ATOM   3020 3HD1 ILE A 183      20.264 -13.487   6.003  1.00  2.520          H  
ATOM   3021  N   ASP A 184      16.322 -18.023   5.668  1.00  1.240          N  
ATOM   3022  CA  ASP A 184      14.937 -18.324   6.024  1.00  1.260          C  
ATOM   3023  C   ASP A 184      14.262 -17.036   6.536  1.00  1.290          C  
ATOM   3024  O   ASP A 184      14.882 -16.285   7.280  1.00  1.410          O  
ATOM   3025  CB  ASP A 184      14.846 -19.365   7.136  1.00  1.760          C  
ATOM   3026  CG  ASP A 184      15.242 -20.804   6.783  1.00  1.760          C  
ATOM   3027  OD1 ASP A 184      15.443 -21.125   5.622  1.00  1.760          O  
ATOM   3028  OD2 ASP A 184      15.310 -21.591   7.716  1.00  1.760          O  
ATOM   3029  H   ASP A 184      17.087 -18.469   6.152  1.00  1.490          H  
ATOM   3030  HA  ASP A 184      14.406 -18.678   5.140  1.00  1.510          H  
ATOM   3031 1HB  ASP A 184      15.462 -19.042   7.976  1.00  2.110          H  
ATOM   3032 2HB  ASP A 184      13.819 -19.398   7.481  1.00  2.110          H  
ATOM   3033  N   TYR A 185      12.966 -16.844   6.270  1.00  1.310          N  
ATOM   3034  CA  TYR A 185      12.244 -15.628   6.739  1.00  1.420          C  
ATOM   3035  C   TYR A 185      12.427 -15.326   8.229  1.00  1.550          C  
ATOM   3036  O   TYR A 185      12.600 -14.169   8.623  1.00  1.670          O  
ATOM   3037  CB  TYR A 185      10.735 -15.732   6.417  1.00  1.940          C  
ATOM   3038  CG  TYR A 185      10.464 -15.385   4.993  1.00  1.940          C  
ATOM   3039  CD1 TYR A 185      10.449 -16.315   4.073  1.00  1.940          C  
ATOM   3040  CD2 TYR A 185      10.289 -14.119   4.630  1.00  1.940          C  
ATOM   3041  CE1 TYR A 185      10.315 -15.986   2.733  1.00  1.940          C  
ATOM   3042  CE2 TYR A 185      10.119 -13.792   3.270  1.00  1.940          C  
ATOM   3043  CZ  TYR A 185      10.158 -14.731   2.361  1.00  1.940          C  
ATOM   3044  OH  TYR A 185      10.050 -14.430   1.049  1.00  1.940          O  
ATOM   3045  H   TYR A 185      12.524 -17.515   5.639  1.00  1.570          H  
ATOM   3046  HA  TYR A 185      12.645 -14.773   6.202  1.00  1.700          H  
ATOM   3047 1HB  TYR A 185      10.377 -16.747   6.600  1.00  2.330          H  
ATOM   3048 2HB  TYR A 185      10.162 -15.053   7.057  1.00  2.330          H  
ATOM   3049  HD1 TYR A 185      10.581 -17.307   4.380  1.00  2.330          H  
ATOM   3050  HD2 TYR A 185      10.307 -13.355   5.398  1.00  2.330          H  
ATOM   3051  HE1 TYR A 185      10.358 -16.731   1.976  1.00  2.330          H  
ATOM   3052  HE2 TYR A 185       9.994 -12.764   2.946  1.00  2.330          H  
ATOM   3053  HH  TYR A 185      10.365 -15.186   0.536  1.00  2.330          H  
ATOM   3054  N   ARG A 186      12.406 -16.368   9.041  1.00  1.580          N  
ATOM   3055  CA  ARG A 186      12.544 -16.280  10.491  1.00  1.750          C  
ATOM   3056  C   ARG A 186      13.872 -15.663  10.972  1.00  1.740          C  
ATOM   3057  O   ARG A 186      13.978 -15.253  12.130  1.00  1.920          O  
ATOM   3058  CB  ARG A 186      12.379 -17.671  11.090  1.00  2.380          C  
ATOM   3059  CG  ARG A 186      13.423 -18.680  10.686  1.00  2.380          C  
ATOM   3060  CD  ARG A 186      13.114 -20.036  11.190  1.00  2.380          C  
ATOM   3061  NE  ARG A 186      13.978 -21.065  10.595  1.00  2.380          N  
ATOM   3062  CZ  ARG A 186      14.258 -22.267  11.129  1.00  2.380          C  
ATOM   3063  NH1 ARG A 186      13.797 -22.640  12.324  1.00  2.380          N  
ATOM   3064  NH2 ARG A 186      15.013 -23.072  10.408  1.00  2.380          N  
ATOM   3065  H   ARG A 186      12.231 -17.268   8.621  1.00  1.900          H  
ATOM   3066  HA  ARG A 186      11.735 -15.664  10.870  1.00  2.100          H  
ATOM   3067 1HB  ARG A 186      12.365 -17.610  12.176  1.00  2.860          H  
ATOM   3068 2HB  ARG A 186      11.433 -18.058  10.768  1.00  2.860          H  
ATOM   3069 1HG  ARG A 186      13.530 -18.709   9.624  1.00  2.860          H  
ATOM   3070 2HG  ARG A 186      14.351 -18.399  11.144  1.00  2.860          H  
ATOM   3071 1HD  ARG A 186      13.238 -20.050  12.268  1.00  2.860          H  
ATOM   3072 2HD  ARG A 186      12.092 -20.280  10.936  1.00  2.860          H  
ATOM   3073  HE  ARG A 186      14.382 -20.908   9.654  1.00  2.860          H  
ATOM   3074 1HH1 ARG A 186      13.193 -22.011  12.894  1.00  2.860          H  
ATOM   3075 2HH1 ARG A 186      14.020 -23.550  12.691  1.00  2.860          H  
ATOM   3076 1HH2 ARG A 186      15.324 -22.738   9.470  1.00  2.860          H  
ATOM   3077 2HH2 ARG A 186      15.261 -23.990  10.739  1.00  2.860          H  
ATOM   3078  N   LYS A 187      14.894 -15.653  10.115  1.00  1.620          N  
ATOM   3079  CA  LYS A 187      16.202 -15.123  10.449  1.00  1.710          C  
ATOM   3080  C   LYS A 187      16.501 -13.771   9.792  1.00  1.700          C  
ATOM   3081  O   LYS A 187      17.658 -13.333   9.799  1.00  1.830          O  
ATOM   3082  CB  LYS A 187      17.314 -16.115  10.073  1.00  2.360          C  
ATOM   3083  CG  LYS A 187      17.300 -17.418  10.853  1.00  2.360          C  
ATOM   3084  CD  LYS A 187      18.497 -18.300  10.502  1.00  2.360          C  
ATOM   3085  CE  LYS A 187      18.489 -19.607  11.305  1.00  2.360          C  
ATOM   3086  NZ  LYS A 187      19.654 -20.488  10.962  1.00  2.360          N  
ATOM   3087  H   LYS A 187      14.743 -15.982   9.158  1.00  1.940          H  
ATOM   3088  HA  LYS A 187      16.241 -14.971  11.527  1.00  2.050          H  
ATOM   3089 1HB  LYS A 187      17.196 -16.381   9.028  1.00  2.830          H  
ATOM   3090 2HB  LYS A 187      18.287 -15.648  10.192  1.00  2.830          H  
ATOM   3091 1HG  LYS A 187      17.279 -17.213  11.925  1.00  2.830          H  
ATOM   3092 2HG  LYS A 187      16.415 -17.957  10.586  1.00  2.830          H  
ATOM   3093 1HD  LYS A 187      18.464 -18.537   9.438  1.00  2.830          H  
ATOM   3094 2HD  LYS A 187      19.421 -17.759  10.710  1.00  2.830          H  
ATOM   3095 1HE  LYS A 187      18.527 -19.372  12.367  1.00  2.830          H  
ATOM   3096 2HE  LYS A 187      17.563 -20.150  11.096  1.00  2.830          H  
ATOM   3097 1HZ  LYS A 187      19.611 -21.335  11.512  1.00  2.830          H  
ATOM   3098 2HZ  LYS A 187      19.623 -20.726   9.980  1.00  2.830          H  
ATOM   3099 3HZ  LYS A 187      20.516 -20.001  11.162  1.00  2.830          H  
ATOM   3100  N   VAL A 188      15.497 -13.116   9.202  1.00  1.640          N  
ATOM   3101  CA  VAL A 188      15.778 -11.841   8.552  1.00  1.670          C  
ATOM   3102  C   VAL A 188      15.368 -10.606   9.361  1.00  1.640          C  
ATOM   3103  O   VAL A 188      14.190 -10.341   9.598  1.00  1.810          O  
ATOM   3104  CB  VAL A 188      15.096 -11.805   7.171  1.00  2.330          C  
ATOM   3105  CG1 VAL A 188      15.348 -10.453   6.471  1.00  2.330          C  
ATOM   3106  CG2 VAL A 188      15.647 -12.943   6.336  1.00  2.330          C  
ATOM   3107  H   VAL A 188      14.546 -13.506   9.198  1.00  1.970          H  
ATOM   3108  HA  VAL A 188      16.853 -11.786   8.384  1.00  2.000          H  
ATOM   3109  HB  VAL A 188      14.017 -11.927   7.296  1.00  2.790          H  
ATOM   3110 1HG1 VAL A 188      14.866 -10.441   5.516  1.00  2.790          H  
ATOM   3111 2HG1 VAL A 188      14.950  -9.638   7.071  1.00  2.790          H  
ATOM   3112 3HG1 VAL A 188      16.419 -10.311   6.335  1.00  2.790          H  
ATOM   3113 1HG2 VAL A 188      15.189 -12.954   5.383  1.00  2.790          H  
ATOM   3114 2HG2 VAL A 188      16.721 -12.813   6.218  1.00  2.790          H  
ATOM   3115 3HG2 VAL A 188      15.449 -13.884   6.833  1.00  2.790          H  
ATOM   3116  N   ASP A 189      16.376  -9.816   9.713  1.00  1.730          N  
ATOM   3117  CA  ASP A 189      16.243  -8.566  10.458  1.00  1.760          C  
ATOM   3118  C   ASP A 189      15.783  -7.433   9.546  1.00  1.520          C  
ATOM   3119  O   ASP A 189      15.978  -7.498   8.328  1.00  1.990          O  
ATOM   3120  CB  ASP A 189      17.569  -8.169  11.103  1.00  2.450          C  
ATOM   3121  CG  ASP A 189      17.981  -9.044  12.279  1.00  2.450          C  
ATOM   3122  OD1 ASP A 189      17.154  -9.723  12.838  1.00  2.450          O  
ATOM   3123  OD2 ASP A 189      19.137  -9.016  12.606  1.00  2.450          O  
ATOM   3124  H   ASP A 189      17.308 -10.134   9.480  1.00  2.080          H  
ATOM   3125  HA  ASP A 189      15.494  -8.706  11.239  1.00  2.110          H  
ATOM   3126 1HB  ASP A 189      18.360  -8.211  10.355  1.00  2.940          H  
ATOM   3127 2HB  ASP A 189      17.507  -7.134  11.447  1.00  2.940          H  
ATOM   3128  N   PHE A 190      15.215  -6.380  10.132  1.00  1.390          N  
ATOM   3129  CA  PHE A 190      14.805  -5.182   9.394  1.00  1.740          C  
ATOM   3130  C   PHE A 190      15.309  -3.878   9.996  1.00  1.660          C  
ATOM   3131  O   PHE A 190      15.275  -3.704  11.218  1.00  2.260          O  
ATOM   3132  CB  PHE A 190      13.295  -5.086   9.312  1.00  2.300          C  
ATOM   3133  CG  PHE A 190      12.877  -3.779   8.774  1.00  2.300          C  
ATOM   3134  CD1 PHE A 190      12.851  -3.535   7.426  1.00  2.300          C  
ATOM   3135  CD2 PHE A 190      12.555  -2.750   9.650  1.00  2.300          C  
ATOM   3136  CE1 PHE A 190      12.523  -2.295   6.965  1.00  2.300          C  
ATOM   3137  CE2 PHE A 190      12.236  -1.518   9.183  1.00  2.300          C  
ATOM   3138  CZ  PHE A 190      12.228  -1.293   7.854  1.00  2.300          C  
ATOM   3139  H   PHE A 190      15.066  -6.405  11.133  1.00  1.670          H  
ATOM   3140  HA  PHE A 190      15.201  -5.256   8.383  1.00  2.090          H  
ATOM   3141 1HB  PHE A 190      12.960  -5.841   8.650  1.00  2.760          H  
ATOM   3142 2HB  PHE A 190      12.832  -5.244  10.290  1.00  2.760          H  
ATOM   3143  HD1 PHE A 190      13.097  -4.334   6.733  1.00  2.760          H  
ATOM   3144  HD2 PHE A 190      12.579  -2.937  10.731  1.00  2.760          H  
ATOM   3145  HE1 PHE A 190      12.493  -2.083   5.895  1.00  2.760          H  
ATOM   3146  HE2 PHE A 190      11.989  -0.704   9.872  1.00  2.760          H  
ATOM   3147  HZ  PHE A 190      11.972  -0.312   7.493  1.00  2.760          H  
ATOM   3148  N   ALA A 191      15.762  -2.948   9.141  1.00  1.460          N  
ATOM   3149  CA  ALA A 191      16.177  -1.644   9.611  1.00  1.540          C  
ATOM   3150  C   ALA A 191      15.986  -0.529   8.577  1.00  1.270          C  
ATOM   3151  O   ALA A 191      16.506   0.528   8.938  1.00  1.960          O  
ATOM   3152  CB  ALA A 191      17.626  -1.684  10.041  1.00  2.120          C  
ATOM   3153  H   ALA A 191      15.815  -3.140   8.149  1.00  1.750          H  
ATOM   3154  HA  ALA A 191      15.557  -1.394  10.476  1.00  1.850          H  
ATOM   3155 1HB  ALA A 191      17.916  -0.712  10.439  1.00  2.550          H  
ATOM   3156 2HB  ALA A 191      17.752  -2.443  10.814  1.00  2.550          H  
ATOM   3157 3HB  ALA A 191      18.251  -1.928   9.188  1.00  2.550          H  
ATOM   3158  N   LYS A 192      16.195  -0.916   7.306  1.00  0.930          N  
ATOM   3159  CA  LYS A 192      15.475  -0.178   6.238  1.00  1.000          C  
ATOM   3160  C   LYS A 192      15.628  -0.819   4.849  1.00  1.060          C  
ATOM   3161  O   LYS A 192      16.589  -0.387   4.213  1.00  1.560          O  
ATOM   3162  CB  LYS A 192      16.066   1.249   6.166  1.00  1.370          C  
ATOM   3163  CG  LYS A 192      15.523   2.241   5.134  1.00  1.370          C  
ATOM   3164  CD  LYS A 192      16.323   3.543   5.295  1.00  1.370          C  
ATOM   3165  CE  LYS A 192      16.022   4.597   4.263  1.00  1.370          C  
ATOM   3166  NZ  LYS A 192      16.897   5.806   4.488  1.00  1.370          N  
ATOM   3167  H   LYS A 192      17.173  -1.001   7.079  1.00  1.120          H  
ATOM   3168  HA  LYS A 192      14.416  -0.130   6.482  1.00  1.200          H  
ATOM   3169 1HB  LYS A 192      15.885   1.762   7.092  1.00  1.650          H  
ATOM   3170 2HB  LYS A 192      17.147   1.187   6.037  1.00  1.650          H  
ATOM   3171 1HG  LYS A 192      15.656   1.880   4.136  1.00  1.650          H  
ATOM   3172 2HG  LYS A 192      14.460   2.426   5.309  1.00  1.650          H  
ATOM   3173 1HD  LYS A 192      16.121   3.959   6.282  1.00  1.650          H  
ATOM   3174 2HD  LYS A 192      17.388   3.307   5.234  1.00  1.650          H  
ATOM   3175 1HE  LYS A 192      16.217   4.199   3.267  1.00  1.650          H  
ATOM   3176 2HE  LYS A 192      14.973   4.892   4.327  1.00  1.650          H  
ATOM   3177 1HZ  LYS A 192      16.697   6.503   3.790  1.00  1.650          H  
ATOM   3178 2HZ  LYS A 192      16.731   6.202   5.404  1.00  1.650          H  
ATOM   3179 3HZ  LYS A 192      17.875   5.554   4.428  1.00  1.650          H  
ATOM   3180  N   LYS A 193      14.456  -0.965   4.222  1.00  1.020          N  
ATOM   3181  CA  LYS A 193      14.434  -2.013   3.194  1.00  0.950          C  
ATOM   3182  C   LYS A 193      13.317  -1.837   2.161  1.00  0.860          C  
ATOM   3183  O   LYS A 193      12.253  -1.282   2.473  1.00  0.930          O  
ATOM   3184  CB  LYS A 193      14.335  -3.426   3.809  1.00  1.360          C  
ATOM   3185  CG  LYS A 193      15.544  -3.816   4.665  1.00  1.360          C  
ATOM   3186  CD  LYS A 193      15.649  -5.265   5.022  1.00  1.360          C  
ATOM   3187  CE  LYS A 193      17.014  -5.486   5.675  1.00  1.360          C  
ATOM   3188  NZ  LYS A 193      17.222  -6.855   6.103  1.00  1.360          N  
ATOM   3189  H   LYS A 193      14.062  -0.107   3.861  1.00  1.220          H  
ATOM   3190  HA  LYS A 193      15.371  -1.965   2.645  1.00  1.140          H  
ATOM   3191 1HB  LYS A 193      13.436  -3.514   4.401  1.00  1.630          H  
ATOM   3192 2HB  LYS A 193      14.256  -4.138   3.011  1.00  1.630          H  
ATOM   3193 1HG  LYS A 193      16.438  -3.488   4.225  1.00  1.630          H  
ATOM   3194 2HG  LYS A 193      15.443  -3.329   5.626  1.00  1.630          H  
ATOM   3195 1HD  LYS A 193      14.854  -5.560   5.711  1.00  1.630          H  
ATOM   3196 2HD  LYS A 193      15.588  -5.876   4.130  1.00  1.630          H  
ATOM   3197 1HE  LYS A 193      17.778  -5.232   4.944  1.00  1.630          H  
ATOM   3198 2HE  LYS A 193      17.117  -4.826   6.540  1.00  1.630          H  
ATOM   3199 1HZ  LYS A 193      18.136  -6.949   6.513  1.00  1.630          H  
ATOM   3200 2HZ  LYS A 193      16.533  -7.076   6.815  1.00  1.630          H  
ATOM   3201 3HZ  LYS A 193      17.136  -7.481   5.323  1.00  1.630          H  
ATOM   3202  N   ILE A 194      13.589  -2.328   0.934  1.00  0.760          N  
ATOM   3203  CA  ILE A 194      12.580  -2.431  -0.125  1.00  0.700          C  
ATOM   3204  C   ILE A 194      12.267  -3.896  -0.299  1.00  0.620          C  
ATOM   3205  O   ILE A 194      13.115  -4.668  -0.753  1.00  0.640          O  
ATOM   3206  CB  ILE A 194      13.054  -2.002  -1.542  1.00  1.000          C  
ATOM   3207  CG1 ILE A 194      13.685  -0.643  -1.545  1.00  1.000          C  
ATOM   3208  CG2 ILE A 194      11.814  -2.063  -2.539  1.00  1.000          C  
ATOM   3209  CD1 ILE A 194      12.846   0.436  -1.041  1.00  1.000          C  
ATOM   3210  H   ILE A 194      14.529  -2.672   0.753  1.00  0.910          H  
ATOM   3211  HA  ILE A 194      11.671  -1.910   0.162  1.00  0.840          H  
ATOM   3212  HB  ILE A 194      13.819  -2.695  -1.894  1.00  1.200          H  
ATOM   3213 1HG1 ILE A 194      14.588  -0.707  -0.970  1.00  1.200          H  
ATOM   3214 2HG1 ILE A 194      13.960  -0.402  -2.573  1.00  1.200          H  
ATOM   3215 1HG2 ILE A 194      12.138  -1.791  -3.537  1.00  1.200          H  
ATOM   3216 2HG2 ILE A 194      11.408  -3.071  -2.564  1.00  1.200          H  
ATOM   3217 3HG2 ILE A 194      11.025  -1.388  -2.222  1.00  1.200          H  
ATOM   3218 1HD1 ILE A 194      13.387   1.362  -1.104  1.00  1.200          H  
ATOM   3219 2HD1 ILE A 194      11.958   0.514  -1.635  1.00  1.200          H  
ATOM   3220 3HD1 ILE A 194      12.579   0.246  -0.010  1.00  1.200          H  
ATOM   3221  N   LEU A 195      11.040  -4.275  -0.006  1.00  0.590          N  
ATOM   3222  CA  LEU A 195      10.674  -5.667  -0.111  1.00  0.550          C  
ATOM   3223  C   LEU A 195       9.966  -5.991  -1.379  1.00  0.540          C  
ATOM   3224  O   LEU A 195       8.862  -5.508  -1.607  1.00  0.580          O  
ATOM   3225  CB  LEU A 195       9.771  -6.038   1.031  1.00  0.790          C  
ATOM   3226  CG  LEU A 195       9.226  -7.416   0.998  1.00  0.790          C  
ATOM   3227  CD1 LEU A 195      10.362  -8.470   1.118  1.00  0.790          C  
ATOM   3228  CD2 LEU A 195       8.276  -7.503   2.080  1.00  0.790          C  
ATOM   3229  H   LEU A 195      10.368  -3.587   0.336  1.00  0.710          H  
ATOM   3230  HA  LEU A 195      11.571  -6.253  -0.094  1.00  0.660          H  
ATOM   3231 1HB  LEU A 195      10.301  -5.908   1.935  1.00  0.940          H  
ATOM   3232 2HB  LEU A 195       8.938  -5.348   1.029  1.00  0.940          H  
ATOM   3233  HG  LEU A 195       8.699  -7.593   0.062  1.00  0.940          H  
ATOM   3234 1HD1 LEU A 195       9.926  -9.471   1.110  1.00  0.940          H  
ATOM   3235 2HD1 LEU A 195      11.057  -8.396   0.287  1.00  0.940          H  
ATOM   3236 3HD1 LEU A 195      10.900  -8.310   2.045  1.00  0.940          H  
ATOM   3237 1HD2 LEU A 195       7.848  -8.468   2.045  1.00  0.940          H  
ATOM   3238 2HD2 LEU A 195       8.776  -7.338   3.037  1.00  0.940          H  
ATOM   3239 3HD2 LEU A 195       7.509  -6.760   1.937  1.00  0.940          H  
ATOM   3240  N   ILE A 196      10.548  -6.873  -2.168  1.00  0.520          N  
ATOM   3241  CA  ILE A 196       9.917  -7.185  -3.425  1.00  0.520          C  
ATOM   3242  C   ILE A 196       9.307  -8.581  -3.436  1.00  0.520          C  
ATOM   3243  O   ILE A 196       9.943  -9.596  -3.119  1.00  0.560          O  
ATOM   3244  CB  ILE A 196      10.897  -7.049  -4.607  1.00  0.730          C  
ATOM   3245  CG1 ILE A 196      11.541  -5.602  -4.622  1.00  0.730          C  
ATOM   3246  CG2 ILE A 196      10.102  -7.297  -5.938  1.00  0.730          C  
ATOM   3247  CD1 ILE A 196      12.933  -5.481  -4.032  1.00  0.730          C  
ATOM   3248  H   ILE A 196      11.467  -7.256  -1.910  1.00  0.620          H  
ATOM   3249  HA  ILE A 196       9.104  -6.484  -3.591  1.00  0.620          H  
ATOM   3250  HB  ILE A 196      11.677  -7.765  -4.515  1.00  0.870          H  
ATOM   3251 1HG1 ILE A 196      11.564  -5.235  -5.633  1.00  0.870          H  
ATOM   3252 2HG1 ILE A 196      10.935  -4.955  -4.023  1.00  0.870          H  
ATOM   3253 1HG2 ILE A 196      10.739  -7.207  -6.787  1.00  0.870          H  
ATOM   3254 2HG2 ILE A 196       9.672  -8.292  -5.948  1.00  0.870          H  
ATOM   3255 3HG2 ILE A 196       9.299  -6.567  -6.028  1.00  0.870          H  
ATOM   3256 1HD1 ILE A 196      13.248  -4.443  -4.076  1.00  0.870          H  
ATOM   3257 2HD1 ILE A 196      12.933  -5.801  -3.003  1.00  0.870          H  
ATOM   3258 3HD1 ILE A 196      13.627  -6.086  -4.591  1.00  0.870          H  
ATOM   3259  N   VAL A 197       8.040  -8.610  -3.818  1.00  0.560          N  
ATOM   3260  CA  VAL A 197       7.300  -9.845  -3.968  1.00  0.650          C  
ATOM   3261  C   VAL A 197       6.771  -9.842  -5.398  1.00  0.520          C  
ATOM   3262  O   VAL A 197       6.458  -8.770  -5.920  1.00  0.650          O  
ATOM   3263  CB  VAL A 197       6.161  -9.943  -2.920  1.00  0.870          C  
ATOM   3264  CG1 VAL A 197       6.770  -9.985  -1.496  1.00  0.870          C  
ATOM   3265  CG2 VAL A 197       5.168  -8.731  -3.051  1.00  0.870          C  
ATOM   3266  H   VAL A 197       7.586  -7.718  -4.048  1.00  0.670          H  
ATOM   3267  HA  VAL A 197       7.975 -10.691  -3.837  1.00  0.780          H  
ATOM   3268  HB  VAL A 197       5.633 -10.872  -3.078  1.00  1.050          H  
ATOM   3269 1HG1 VAL A 197       5.982 -10.096  -0.757  1.00  1.050          H  
ATOM   3270 2HG1 VAL A 197       7.452 -10.830  -1.420  1.00  1.050          H  
ATOM   3271 3HG1 VAL A 197       7.317  -9.065  -1.304  1.00  1.050          H  
ATOM   3272 1HG2 VAL A 197       4.376  -8.829  -2.308  1.00  1.050          H  
ATOM   3273 2HG2 VAL A 197       5.705  -7.795  -2.879  1.00  1.050          H  
ATOM   3274 3HG2 VAL A 197       4.724  -8.710  -4.043  1.00  1.050          H  
ATOM   3275  N   GLY A 198       6.693 -11.002  -6.041  1.00  0.600          N  
ATOM   3276  CA  GLY A 198       6.187 -11.003  -7.406  1.00  0.770          C  
ATOM   3277  C   GLY A 198       5.009 -11.899  -7.587  1.00  0.620          C  
ATOM   3278  O   GLY A 198       4.582 -12.565  -6.656  1.00  0.610          O  
ATOM   3279  H   GLY A 198       6.962 -11.868  -5.595  1.00  0.720          H  
ATOM   3280 1HA  GLY A 198       5.891 -10.002  -7.691  1.00  0.920          H  
ATOM   3281 2HA  GLY A 198       6.978 -11.315  -8.089  1.00  0.920          H  
ATOM   3282  N   ASN A 199       4.548 -11.981  -8.821  1.00  0.720          N  
ATOM   3283  CA  ASN A 199       3.404 -12.805  -9.170  1.00  0.740          C  
ATOM   3284  C   ASN A 199       3.647 -14.230  -8.705  1.00  0.810          C  
ATOM   3285  O   ASN A 199       4.692 -14.821  -8.982  1.00  1.030          O  
ATOM   3286  CB  ASN A 199       3.145 -12.724 -10.659  1.00  1.030          C  
ATOM   3287  CG  ASN A 199       1.833 -13.289 -11.048  1.00  1.030          C  
ATOM   3288  OD1 ASN A 199       1.515 -14.471 -10.799  1.00  1.030          O  
ATOM   3289  ND2 ASN A 199       1.034 -12.438 -11.687  1.00  1.030          N  
ATOM   3290  H   ASN A 199       4.961 -11.355  -9.518  1.00  0.860          H  
ATOM   3291  HA  ASN A 199       2.524 -12.449  -8.635  1.00  0.890          H  
ATOM   3292 1HB  ASN A 199       3.191 -11.675 -10.970  1.00  1.230          H  
ATOM   3293 2HB  ASN A 199       3.924 -13.259 -11.204  1.00  1.230          H  
ATOM   3294 1HD2 ASN A 199       0.124 -12.732 -12.008  1.00  1.230          H  
ATOM   3295 2HD2 ASN A 199       1.362 -11.475 -11.872  1.00  1.230          H  
ATOM   3296  N   GLU A 200       2.673 -14.783  -8.002  1.00  1.260          N  
ATOM   3297  CA  GLU A 200       2.766 -16.113  -7.403  1.00  1.770          C  
ATOM   3298  C   GLU A 200       2.989 -17.245  -8.391  1.00  1.510          C  
ATOM   3299  O   GLU A 200       3.476 -18.317  -8.012  1.00  1.440          O  
ATOM   3300  CB  GLU A 200       1.515 -16.352  -6.583  1.00  2.270          C  
ATOM   3301  CG  GLU A 200       0.256 -16.375  -7.394  1.00  2.270          C  
ATOM   3302  CD  GLU A 200      -0.929 -16.272  -6.565  1.00  2.270          C  
ATOM   3303  OE1 GLU A 200      -0.925 -15.430  -5.662  1.00  2.270          O  
ATOM   3304  OE2 GLU A 200      -1.833 -17.051  -6.752  1.00  2.270          O  
ATOM   3305  H   GLU A 200       1.821 -14.253  -7.884  1.00  1.510          H  
ATOM   3306  HA  GLU A 200       3.610 -16.101  -6.711  1.00  2.120          H  
ATOM   3307 1HB  GLU A 200       1.600 -17.317  -6.095  1.00  2.730          H  
ATOM   3308 2HB  GLU A 200       1.434 -15.627  -5.805  1.00  2.730          H  
ATOM   3309 1HG  GLU A 200       0.253 -15.554  -8.107  1.00  2.730          H  
ATOM   3310 2HG  GLU A 200       0.217 -17.310  -7.960  1.00  2.730          H  
ATOM   3311  N   ASP A 201       2.656 -17.026  -9.660  1.00  1.460          N  
ATOM   3312  CA  ASP A 201       2.826 -18.073 -10.653  1.00  1.330          C  
ATOM   3313  C   ASP A 201       4.267 -18.164 -11.167  1.00  1.230          C  
ATOM   3314  O   ASP A 201       4.597 -19.073 -11.939  1.00  1.320          O  
ATOM   3315  CB  ASP A 201       1.904 -17.840 -11.852  1.00  1.910          C  
ATOM   3316  CG  ASP A 201       0.402 -18.012 -11.568  1.00  1.910          C  
ATOM   3317  OD1 ASP A 201       0.031 -18.672 -10.624  1.00  1.910          O  
ATOM   3318  OD2 ASP A 201      -0.361 -17.471 -12.336  1.00  1.910          O  
ATOM   3319  H   ASP A 201       2.266 -16.118  -9.937  1.00  1.750          H  
ATOM   3320  HA  ASP A 201       2.568 -19.027 -10.190  1.00  1.600          H  
ATOM   3321 1HB  ASP A 201       2.064 -16.830 -12.226  1.00  2.300          H  
ATOM   3322 2HB  ASP A 201       2.181 -18.524 -12.647  1.00  2.300          H  
ATOM   3323  N   ARG A 202       5.113 -17.187 -10.819  1.00  1.300          N  
ATOM   3324  CA  ARG A 202       6.492 -17.171 -11.317  1.00  1.410          C  
ATOM   3325  C   ARG A 202       7.560 -16.780 -10.284  1.00  1.140          C  
ATOM   3326  O   ARG A 202       8.718 -17.191 -10.404  1.00  1.280          O  
ATOM   3327  CB  ARG A 202       6.617 -16.235 -12.513  1.00  1.930          C  
ATOM   3328  CG  ARG A 202       5.834 -16.630 -13.794  1.00  1.930          C  
ATOM   3329  CD  ARG A 202       6.401 -17.860 -14.448  1.00  1.930          C  
ATOM   3330  NE  ARG A 202       5.693 -18.223 -15.677  1.00  1.930          N  
ATOM   3331  CZ  ARG A 202       4.598 -19.027 -15.768  1.00  1.930          C  
ATOM   3332  NH1 ARG A 202       4.034 -19.563 -14.697  1.00  1.930          N  
ATOM   3333  NH2 ARG A 202       4.085 -19.281 -16.967  1.00  1.930          N  
ATOM   3334  H   ARG A 202       4.804 -16.464 -10.169  1.00  1.560          H  
ATOM   3335  HA  ARG A 202       6.733 -18.181 -11.642  1.00  1.690          H  
ATOM   3336 1HB  ARG A 202       6.293 -15.237 -12.219  1.00  2.320          H  
ATOM   3337 2HB  ARG A 202       7.670 -16.161 -12.786  1.00  2.320          H  
ATOM   3338 1HG  ARG A 202       4.791 -16.801 -13.555  1.00  2.320          H  
ATOM   3339 2HG  ARG A 202       5.907 -15.812 -14.507  1.00  2.320          H  
ATOM   3340 1HD  ARG A 202       7.443 -17.674 -14.703  1.00  2.320          H  
ATOM   3341 2HD  ARG A 202       6.355 -18.707 -13.778  1.00  2.320          H  
ATOM   3342  HE  ARG A 202       6.067 -17.858 -16.542  1.00  2.320          H  
ATOM   3343 1HH1 ARG A 202       4.399 -19.384 -13.744  1.00  2.320          H  
ATOM   3344 2HH1 ARG A 202       3.224 -20.155 -14.801  1.00  2.320          H  
ATOM   3345 1HH2 ARG A 202       4.509 -18.881 -17.793  1.00  2.320          H  
ATOM   3346 2HH2 ARG A 202       3.274 -19.876 -17.055  1.00  2.320          H  
ATOM   3347  N   GLY A 203       7.189 -15.980  -9.289  1.00  0.870          N  
ATOM   3348  CA  GLY A 203       8.122 -15.432  -8.318  1.00  0.780          C  
ATOM   3349  C   GLY A 203       8.716 -14.130  -8.829  1.00  0.700          C  
ATOM   3350  O   GLY A 203       8.234 -13.554  -9.807  1.00  0.720          O  
ATOM   3351  H   GLY A 203       6.226 -15.687  -9.212  1.00  1.040          H  
ATOM   3352 1HA  GLY A 203       7.600 -15.251  -7.375  1.00  0.940          H  
ATOM   3353 2HA  GLY A 203       8.918 -16.153  -8.122  1.00  0.940          H  
ATOM   3354  N   VAL A 204       9.732 -13.641  -8.133  1.00  0.680          N  
ATOM   3355  CA  VAL A 204      10.362 -12.368  -8.478  1.00  0.640          C  
ATOM   3356  C   VAL A 204      11.228 -12.534  -9.728  1.00  0.780          C  
ATOM   3357  O   VAL A 204      11.799 -13.604  -9.955  1.00  0.840          O  
ATOM   3358  CB  VAL A 204      11.226 -11.826  -7.315  1.00  0.910          C  
ATOM   3359  CG1 VAL A 204      10.375 -11.538  -6.057  1.00  0.910          C  
ATOM   3360  CG2 VAL A 204      12.319 -12.827  -6.997  1.00  0.910          C  
ATOM   3361  H   VAL A 204      10.072 -14.185  -7.352  1.00  0.820          H  
ATOM   3362  HA  VAL A 204       9.583 -11.634  -8.702  1.00  0.770          H  
ATOM   3363  HB  VAL A 204      11.661 -10.909  -7.617  1.00  1.090          H  
ATOM   3364 1HG1 VAL A 204      11.014 -11.142  -5.260  1.00  1.090          H  
ATOM   3365 2HG1 VAL A 204       9.612 -10.808  -6.302  1.00  1.090          H  
ATOM   3366 3HG1 VAL A 204       9.906 -12.454  -5.713  1.00  1.090          H  
ATOM   3367 1HG2 VAL A 204      12.941 -12.438  -6.203  1.00  1.090          H  
ATOM   3368 2HG2 VAL A 204      11.883 -13.765  -6.682  1.00  1.090          H  
ATOM   3369 3HG2 VAL A 204      12.921 -12.997  -7.874  1.00  1.090          H  
ATOM   3370  N   ASN A 205      11.297 -11.482 -10.542  1.00  0.910          N  
ATOM   3371  CA  ASN A 205      12.097 -11.461 -11.765  1.00  1.080          C  
ATOM   3372  C   ASN A 205      13.594 -11.628 -11.506  1.00  1.050          C  
ATOM   3373  O   ASN A 205      14.138 -11.094 -10.536  1.00  0.960          O  
ATOM   3374  CB  ASN A 205      11.841 -10.177 -12.527  1.00  1.440          C  
ATOM   3375  CG  ASN A 205      12.377 -10.194 -13.935  1.00  1.440          C  
ATOM   3376  OD1 ASN A 205      13.573 -10.011 -14.169  1.00  1.440          O  
ATOM   3377  ND2 ASN A 205      11.507 -10.418 -14.889  1.00  1.440          N  
ATOM   3378  H   ASN A 205      10.758 -10.630 -10.312  1.00  1.090          H  
ATOM   3379  HA  ASN A 205      11.786 -12.300 -12.390  1.00  1.300          H  
ATOM   3380 1HB  ASN A 205      10.765  -9.990 -12.563  1.00  1.730          H  
ATOM   3381 2HB  ASN A 205      12.292  -9.344 -11.987  1.00  1.730          H  
ATOM   3382 1HD2 ASN A 205      11.806 -10.446 -15.847  1.00  1.730          H  
ATOM   3383 2HD2 ASN A 205      10.541 -10.563 -14.665  1.00  1.730          H  
ATOM   3384  N   GLN A 206      14.272 -12.311 -12.422  1.00  1.190          N  
ATOM   3385  CA  GLN A 206      15.714 -12.528 -12.335  1.00  1.240          C  
ATOM   3386  C   GLN A 206      16.543 -11.230 -12.297  1.00  1.260          C  
ATOM   3387  O   GLN A 206      17.715 -11.260 -11.922  1.00  1.250          O  
ATOM   3388  CB  GLN A 206      16.177 -13.410 -13.508  1.00  1.720          C  
ATOM   3389  CG  GLN A 206      16.047 -12.770 -14.910  1.00  1.720          C  
ATOM   3390  CD  GLN A 206      14.684 -13.007 -15.544  1.00  1.720          C  
ATOM   3391  OE1 GLN A 206      13.673 -13.151 -14.840  1.00  1.720          O  
ATOM   3392  NE2 GLN A 206      14.645 -13.046 -16.870  1.00  1.720          N  
ATOM   3393  H   GLN A 206      13.764 -12.724 -13.204  1.00  1.430          H  
ATOM   3394  HA  GLN A 206      15.911 -13.071 -11.410  1.00  1.490          H  
ATOM   3395 1HB  GLN A 206      17.221 -13.681 -13.364  1.00  2.060          H  
ATOM   3396 2HB  GLN A 206      15.600 -14.335 -13.511  1.00  2.060          H  
ATOM   3397 1HG  GLN A 206      16.213 -11.701 -14.860  1.00  2.060          H  
ATOM   3398 2HG  GLN A 206      16.796 -13.222 -15.557  1.00  2.060          H  
ATOM   3399 1HE2 GLN A 206      13.775 -13.199 -17.341  1.00  2.060          H  
ATOM   3400 2HE2 GLN A 206      15.482 -12.923 -17.403  1.00  2.060          H  
ATOM   3401  N   LEU A 207      15.955 -10.099 -12.700  1.00  1.360          N  
ATOM   3402  CA  LEU A 207      16.660  -8.830 -12.652  1.00  1.460          C  
ATOM   3403  C   LEU A 207      16.562  -8.200 -11.262  1.00  1.340          C  
ATOM   3404  O   LEU A 207      17.546  -7.669 -10.763  1.00  1.480          O  
ATOM   3405  CB  LEU A 207      16.087  -7.863 -13.685  1.00  2.000          C  
ATOM   3406  CG  LEU A 207      16.242  -8.226 -15.171  1.00  2.000          C  
ATOM   3407  CD1 LEU A 207      15.455  -7.208 -15.979  1.00  2.000          C  
ATOM   3408  CD2 LEU A 207      17.720  -8.224 -15.579  1.00  2.000          C  
ATOM   3409  H   LEU A 207      15.002 -10.136 -13.049  1.00  1.630          H  
ATOM   3410  HA  LEU A 207      17.712  -9.011 -12.857  1.00  1.750          H  
ATOM   3411 1HB  LEU A 207      15.032  -7.793 -13.497  1.00  2.400          H  
ATOM   3412 2HB  LEU A 207      16.535  -6.886 -13.533  1.00  2.400          H  
ATOM   3413  HG  LEU A 207      15.819  -9.213 -15.357  1.00  2.400          H  
ATOM   3414 1HD1 LEU A 207      15.532  -7.447 -17.040  1.00  2.400          H  
ATOM   3415 2HD1 LEU A 207      14.407  -7.239 -15.677  1.00  2.400          H  
ATOM   3416 3HD1 LEU A 207      15.854  -6.210 -15.802  1.00  2.400          H  
ATOM   3417 1HD2 LEU A 207      17.799  -8.469 -16.638  1.00  2.400          H  
ATOM   3418 2HD2 LEU A 207      18.147  -7.236 -15.403  1.00  2.400          H  
ATOM   3419 3HD2 LEU A 207      18.272  -8.962 -15.005  1.00  2.400          H  
ATOM   3420  N   ILE A 208      15.400  -8.268 -10.598  1.00  1.160          N  
ATOM   3421  CA  ILE A 208      15.288  -7.651  -9.270  1.00  1.070          C  
ATOM   3422  C   ILE A 208      16.175  -8.381  -8.268  1.00  1.000          C  
ATOM   3423  O   ILE A 208      16.678  -7.785  -7.317  1.00  1.050          O  
ATOM   3424  CB  ILE A 208      13.821  -7.537  -8.755  1.00  1.530          C  
ATOM   3425  CG1 ILE A 208      13.725  -6.585  -7.538  1.00  1.530          C  
ATOM   3426  CG2 ILE A 208      13.214  -8.855  -8.371  1.00  1.530          C  
ATOM   3427  CD1 ILE A 208      13.991  -5.152  -7.790  1.00  1.530          C  
ATOM   3428  H   ILE A 208      14.604  -8.734 -11.011  1.00  1.390          H  
ATOM   3429  HA  ILE A 208      15.685  -6.650  -9.349  1.00  1.280          H  
ATOM   3430  HB  ILE A 208      13.214  -7.108  -9.545  1.00  1.840          H  
ATOM   3431 1HG1 ILE A 208      12.753  -6.656  -7.154  1.00  1.840          H  
ATOM   3432 2HG1 ILE A 208      14.420  -6.917  -6.774  1.00  1.840          H  
ATOM   3433 1HG2 ILE A 208      12.190  -8.682  -8.052  1.00  1.840          H  
ATOM   3434 2HG2 ILE A 208      13.206  -9.496  -9.204  1.00  1.840          H  
ATOM   3435 3HG2 ILE A 208      13.764  -9.315  -7.561  1.00  1.840          H  
ATOM   3436 1HD1 ILE A 208      13.863  -4.622  -6.857  1.00  1.840          H  
ATOM   3437 2HD1 ILE A 208      14.999  -5.003  -8.147  1.00  1.840          H  
ATOM   3438 3HD1 ILE A 208      13.285  -4.778  -8.518  1.00  1.840          H  
ATOM   3439  N   THR A 209      16.384  -9.674  -8.504  1.00  0.970          N  
ATOM   3440  CA  THR A 209      17.236 -10.499  -7.667  1.00  0.990          C  
ATOM   3441  C   THR A 209      18.731 -10.277  -7.903  1.00  1.100          C  
ATOM   3442  O   THR A 209      19.560 -10.811  -7.151  1.00  1.140          O  
ATOM   3443  CB  THR A 209      16.964 -11.982  -7.948  1.00  1.380          C  
ATOM   3444  OG1 THR A 209      17.195 -12.223  -9.331  1.00  1.380          O  
ATOM   3445  CG2 THR A 209      15.573 -12.349  -7.649  1.00  1.380          C  
ATOM   3446  H   THR A 209      15.885 -10.131  -9.281  1.00  1.160          H  
ATOM   3447  HA  THR A 209      17.015 -10.274  -6.629  1.00  1.190          H  
ATOM   3448  HB  THR A 209      17.635 -12.594  -7.352  1.00  1.650          H  
ATOM   3449  HG1 THR A 209      18.126 -12.102  -9.547  1.00  1.650          H  
ATOM   3450 1HG2 THR A 209      15.428 -13.403  -7.886  1.00  1.650          H  
ATOM   3451 2HG2 THR A 209      15.356 -12.190  -6.625  1.00  1.650          H  
ATOM   3452 3HG2 THR A 209      14.910 -11.748  -8.253  1.00  1.650          H  
ATOM   3453  N   LYS A 210      19.093  -9.547  -8.962  1.00  1.210          N  
ATOM   3454  CA  LYS A 210      20.484  -9.352  -9.324  1.00  1.350          C  
ATOM   3455  C   LYS A 210      21.165  -8.402  -8.368  1.00  1.280          C  
ATOM   3456  O   LYS A 210      20.652  -7.316  -8.102  1.00  1.420          O  
ATOM   3457  CB  LYS A 210      20.599  -8.870 -10.776  1.00  1.830          C  
ATOM   3458  CG  LYS A 210      22.030  -8.754 -11.313  1.00  1.830          C  
ATOM   3459  CD  LYS A 210      22.031  -8.391 -12.802  1.00  1.830          C  
ATOM   3460  CE  LYS A 210      23.452  -8.305 -13.348  1.00  1.830          C  
ATOM   3461  NZ  LYS A 210      23.474  -7.968 -14.806  1.00  1.830          N  
ATOM   3462  H   LYS A 210      18.384  -9.073  -9.527  1.00  1.450          H  
ATOM   3463  HA  LYS A 210      20.996 -10.311  -9.247  1.00  1.620          H  
ATOM   3464 1HB  LYS A 210      20.039  -9.550 -11.423  1.00  2.200          H  
ATOM   3465 2HB  LYS A 210      20.131  -7.889 -10.862  1.00  2.200          H  
ATOM   3466 1HG  LYS A 210      22.554  -7.976 -10.768  1.00  2.200          H  
ATOM   3467 2HG  LYS A 210      22.553  -9.695 -11.164  1.00  2.200          H  
ATOM   3468 1HD  LYS A 210      21.478  -9.151 -13.360  1.00  2.200          H  
ATOM   3469 2HD  LYS A 210      21.538  -7.433 -12.940  1.00  2.200          H  
ATOM   3470 1HE  LYS A 210      23.998  -7.540 -12.800  1.00  2.200          H  
ATOM   3471 2HE  LYS A 210      23.947  -9.266 -13.203  1.00  2.200          H  
ATOM   3472 1HZ  LYS A 210      24.430  -7.923 -15.130  1.00  2.200          H  
ATOM   3473 2HZ  LYS A 210      22.978  -8.681 -15.327  1.00  2.200          H  
ATOM   3474 3HZ  LYS A 210      23.026  -7.075 -14.957  1.00  2.200          H  
ATOM   3475  N   ASN A 211      22.334  -8.846  -7.875  1.00  1.130          N  
ATOM   3476  CA  ASN A 211      22.691  -7.700  -6.995  1.00  1.100          C  
ATOM   3477  C   ASN A 211      21.669  -7.280  -5.895  1.00  1.010          C  
ATOM   3478  O   ASN A 211      21.559  -6.093  -5.522  1.00  1.050          O  
ATOM   3479  CB  ASN A 211      23.213  -6.503  -7.812  1.00  1.550          C  
ATOM   3480  CG  ASN A 211      24.465  -6.879  -8.547  1.00  1.550          C  
ATOM   3481  OD1 ASN A 211      25.253  -7.708  -8.063  1.00  1.550          O  
ATOM   3482  ND2 ASN A 211      24.673  -6.298  -9.694  1.00  1.550          N  
ATOM   3483  H   ASN A 211      23.222  -9.029  -7.418  1.00  1.360          H  
ATOM   3484  HA  ASN A 211      23.560  -8.026  -6.424  1.00  1.320          H  
ATOM   3485 1HB  ASN A 211      22.522  -6.107  -8.539  1.00  1.860          H  
ATOM   3486 2HB  ASN A 211      23.454  -5.699  -7.133  1.00  1.860          H  
ATOM   3487 1HD2 ASN A 211      25.499  -6.506 -10.219  1.00  1.860          H  
ATOM   3488 2HD2 ASN A 211      24.012  -5.632 -10.044  1.00  1.860          H  
ATOM   3489  N   ALA A 212      20.972  -8.277  -5.333  1.00  0.960          N  
ATOM   3490  CA  ALA A 212      20.063  -8.058  -4.220  1.00  0.920          C  
ATOM   3491  C   ALA A 212      20.915  -8.171  -2.977  1.00  0.990          C  
ATOM   3492  O   ALA A 212      21.934  -8.869  -2.994  1.00  1.070          O  
ATOM   3493  CB  ALA A 212      18.904  -9.048  -4.213  1.00  1.300          C  
ATOM   3494  H   ALA A 212      21.094  -9.221  -5.681  1.00  1.150          H  
ATOM   3495  HA  ALA A 212      19.664  -7.046  -4.272  1.00  1.100          H  
ATOM   3496 1HB  ALA A 212      18.260  -8.855  -3.349  1.00  1.560          H  
ATOM   3497 2HB  ALA A 212      18.331  -8.922  -5.128  1.00  1.560          H  
ATOM   3498 3HB  ALA A 212      19.287 -10.056  -4.161  1.00  1.560          H  
ATOM   3499  N   ASP A 213      20.510  -7.537  -1.888  1.00  0.990          N  
ATOM   3500  CA  ASP A 213      21.275  -7.636  -0.658  1.00  1.070          C  
ATOM   3501  C   ASP A 213      20.857  -8.883   0.105  1.00  1.090          C  
ATOM   3502  O   ASP A 213      21.670  -9.531   0.765  1.00  1.180          O  
ATOM   3503  CB  ASP A 213      21.049  -6.385   0.187  1.00  1.470          C  
ATOM   3504  CG  ASP A 213      21.596  -5.119  -0.475  1.00  1.470          C  
ATOM   3505  OD1 ASP A 213      22.789  -5.000  -0.639  1.00  1.470          O  
ATOM   3506  OD2 ASP A 213      20.787  -4.260  -0.833  1.00  1.470          O  
ATOM   3507  H   ASP A 213      19.654  -6.982  -1.890  1.00  1.190          H  
ATOM   3508  HA  ASP A 213      22.335  -7.716  -0.907  1.00  1.280          H  
ATOM   3509 1HB  ASP A 213      19.979  -6.261   0.362  1.00  1.760          H  
ATOM   3510 2HB  ASP A 213      21.526  -6.512   1.157  1.00  1.760          H  
ATOM   3511  N   CYS A 214      19.585  -9.244  -0.032  1.00  1.010          N  
ATOM   3512  CA  CYS A 214      19.049 -10.406   0.663  1.00  1.000          C  
ATOM   3513  C   CYS A 214      17.996 -11.144  -0.149  1.00  0.950          C  
ATOM   3514  O   CYS A 214      17.119 -10.532  -0.759  1.00  0.940          O  
ATOM   3515  CB  CYS A 214      18.449  -9.996   2.005  1.00  1.400          C  
ATOM   3516  SG  CYS A 214      17.791 -11.379   2.999  1.00  1.400          S  
ATOM   3517  H   CYS A 214      18.972  -8.622  -0.565  1.00  1.210          H  
ATOM   3518  HA  CYS A 214      19.871 -11.094   0.854  1.00  1.200          H  
ATOM   3519 1HB  CYS A 214      19.213  -9.493   2.595  1.00  1.680          H  
ATOM   3520 2HB  CYS A 214      17.652  -9.286   1.840  1.00  1.680          H  
ATOM   3521  HG  CYS A 214      16.917 -11.835   2.096  1.00  1.680          H  
ATOM   3522  N   ARG A 215      18.097 -12.469  -0.145  1.00  0.950          N  
ATOM   3523  CA  ARG A 215      17.148 -13.357  -0.815  1.00  0.940          C  
ATOM   3524  C   ARG A 215      16.484 -14.170   0.285  1.00  0.940          C  
ATOM   3525  O   ARG A 215      17.188 -14.640   1.186  1.00  1.070          O  
ATOM   3526  CB  ARG A 215      17.876 -14.258  -1.807  1.00  1.320          C  
ATOM   3527  CG  ARG A 215      18.296 -13.584  -3.152  1.00  1.320          C  
ATOM   3528  CD  ARG A 215      19.645 -12.942  -3.102  1.00  1.320          C  
ATOM   3529  NE  ARG A 215      20.715 -13.894  -2.782  1.00  1.320          N  
ATOM   3530  CZ  ARG A 215      21.961 -13.564  -2.389  1.00  1.320          C  
ATOM   3531  NH1 ARG A 215      22.356 -12.303  -2.271  1.00  1.320          N  
ATOM   3532  NH2 ARG A 215      22.777 -14.554  -2.121  1.00  1.320          N  
ATOM   3533  H   ARG A 215      18.863 -12.884   0.373  1.00  1.140          H  
ATOM   3534  HA  ARG A 215      16.393 -12.770  -1.333  1.00  1.130          H  
ATOM   3535 1HB  ARG A 215      18.781 -14.638  -1.338  1.00  1.580          H  
ATOM   3536 2HB  ARG A 215      17.264 -15.111  -2.026  1.00  1.580          H  
ATOM   3537 1HG  ARG A 215      18.250 -14.266  -3.983  1.00  1.580          H  
ATOM   3538 2HG  ARG A 215      17.610 -12.783  -3.337  1.00  1.580          H  
ATOM   3539 1HD  ARG A 215      19.855 -12.524  -4.087  1.00  1.580          H  
ATOM   3540 2HD  ARG A 215      19.657 -12.145  -2.371  1.00  1.580          H  
ATOM   3541  HE  ARG A 215      20.533 -14.914  -2.848  1.00  1.580          H  
ATOM   3542 1HH1 ARG A 215      21.724 -11.541  -2.491  1.00  1.580          H  
ATOM   3543 2HH1 ARG A 215      23.297 -12.091  -1.969  1.00  1.580          H  
ATOM   3544 1HH2 ARG A 215      22.401 -15.516  -2.218  1.00  1.580          H  
ATOM   3545 2HH2 ARG A 215      23.722 -14.386  -1.817  1.00  1.580          H  
ATOM   3546  N   ILE A 216      15.149 -14.314   0.257  1.00  0.870          N  
ATOM   3547  CA  ILE A 216      14.505 -14.987   1.390  1.00  0.880          C  
ATOM   3548  C   ILE A 216      13.569 -16.198   1.058  1.00  0.890          C  
ATOM   3549  O   ILE A 216      12.737 -16.164   0.131  1.00  1.030          O  
ATOM   3550  CB  ILE A 216      13.732 -13.939   2.194  1.00  1.230          C  
ATOM   3551  CG1 ILE A 216      14.626 -12.769   2.501  1.00  1.230          C  
ATOM   3552  CG2 ILE A 216      13.442 -14.537   3.522  1.00  1.230          C  
ATOM   3553  CD1 ILE A 216      13.980 -11.633   3.127  1.00  1.230          C  
ATOM   3554  H   ILE A 216      14.610 -13.860  -0.490  1.00  1.040          H  
ATOM   3555  HA  ILE A 216      15.291 -15.372   2.030  1.00  1.060          H  
ATOM   3556  HB  ILE A 216      12.829 -13.631   1.676  1.00  1.470          H  
ATOM   3557 1HG1 ILE A 216      15.440 -13.121   3.118  1.00  1.470          H  
ATOM   3558 2HG1 ILE A 216      15.025 -12.373   1.581  1.00  1.470          H  
ATOM   3559 1HG2 ILE A 216      12.926 -13.859   4.137  1.00  1.470          H  
ATOM   3560 2HG2 ILE A 216      12.871 -15.404   3.418  1.00  1.470          H  
ATOM   3561 3HG2 ILE A 216      14.356 -14.784   3.999  1.00  1.470          H  
ATOM   3562 1HD1 ILE A 216      14.728 -10.892   3.276  1.00  1.470          H  
ATOM   3563 2HD1 ILE A 216      13.191 -11.257   2.475  1.00  1.470          H  
ATOM   3564 3HD1 ILE A 216      13.572 -11.879   4.076  1.00  1.470          H  
ATOM   3565  N   LYS A 217      13.740 -17.289   1.835  1.00  0.870          N  
ATOM   3566  CA  LYS A 217      12.976 -18.555   1.689  1.00  0.920          C  
ATOM   3567  C   LYS A 217      11.975 -18.933   2.826  1.00  0.850          C  
ATOM   3568  O   LYS A 217      12.260 -18.778   4.020  1.00  0.990          O  
ATOM   3569  CB  LYS A 217      13.986 -19.685   1.502  1.00  1.270          C  
ATOM   3570  CG  LYS A 217      13.417 -21.101   1.329  1.00  1.270          C  
ATOM   3571  CD  LYS A 217      14.529 -22.120   0.937  1.00  1.270          C  
ATOM   3572  CE  LYS A 217      15.580 -22.362   2.083  1.00  1.270          C  
ATOM   3573  NZ  LYS A 217      14.986 -22.987   3.318  1.00  1.270          N  
ATOM   3574  H   LYS A 217      14.449 -17.200   2.576  1.00  1.040          H  
ATOM   3575  HA  LYS A 217      12.394 -18.472   0.771  1.00  1.100          H  
ATOM   3576 1HB  LYS A 217      14.574 -19.474   0.621  1.00  1.520          H  
ATOM   3577 2HB  LYS A 217      14.662 -19.679   2.355  1.00  1.520          H  
ATOM   3578 1HG  LYS A 217      12.944 -21.428   2.257  1.00  1.520          H  
ATOM   3579 2HG  LYS A 217      12.658 -21.094   0.544  1.00  1.520          H  
ATOM   3580 1HD  LYS A 217      14.065 -23.074   0.679  1.00  1.520          H  
ATOM   3581 2HD  LYS A 217      15.056 -21.752   0.054  1.00  1.520          H  
ATOM   3582 1HE  LYS A 217      16.355 -23.022   1.697  1.00  1.520          H  
ATOM   3583 2HE  LYS A 217      16.041 -21.421   2.363  1.00  1.520          H  
ATOM   3584 1HZ  LYS A 217      15.720 -23.122   4.018  1.00  1.520          H  
ATOM   3585 2HZ  LYS A 217      14.271 -22.371   3.704  1.00  1.520          H  
ATOM   3586 3HZ  LYS A 217      14.574 -23.875   3.092  1.00  1.520          H  
ATOM   3587  N   ILE A 218      10.796 -19.463   2.427  1.00  0.740          N  
ATOM   3588  CA  ILE A 218       9.735 -19.951   3.331  1.00  0.710          C  
ATOM   3589  C   ILE A 218       9.927 -21.464   3.442  1.00  0.740          C  
ATOM   3590  O   ILE A 218      10.045 -22.117   2.402  1.00  0.830          O  
ATOM   3591  CB  ILE A 218       8.264 -19.706   2.804  1.00  1.010          C  
ATOM   3592  CG1 ILE A 218       7.954 -18.250   2.612  1.00  1.010          C  
ATOM   3593  CG2 ILE A 218       7.239 -20.287   3.768  1.00  1.010          C  
ATOM   3594  CD1 ILE A 218       6.641 -17.912   1.947  1.00  1.010          C  
ATOM   3595  H   ILE A 218      10.647 -19.548   1.433  1.00  0.890          H  
ATOM   3596  HA  ILE A 218       9.852 -19.473   4.292  1.00  0.850          H  
ATOM   3597  HB  ILE A 218       8.166 -20.185   1.842  1.00  1.210          H  
ATOM   3598 1HG1 ILE A 218       7.994 -17.739   3.574  1.00  1.210          H  
ATOM   3599 2HG1 ILE A 218       8.675 -17.877   1.982  1.00  1.210          H  
ATOM   3600 1HG2 ILE A 218       6.240 -20.164   3.387  1.00  1.210          H  
ATOM   3601 2HG2 ILE A 218       7.409 -21.338   3.914  1.00  1.210          H  
ATOM   3602 3HG2 ILE A 218       7.312 -19.776   4.724  1.00  1.210          H  
ATOM   3603 1HD1 ILE A 218       6.578 -16.831   1.839  1.00  1.210          H  
ATOM   3604 2HD1 ILE A 218       6.589 -18.384   0.966  1.00  1.210          H  
ATOM   3605 3HD1 ILE A 218       5.817 -18.241   2.547  1.00  1.210          H  
ATOM   3606  N   PRO A 219       9.954 -22.074   4.644  1.00  0.820          N  
ATOM   3607  CA  PRO A 219      10.142 -23.504   4.852  1.00  0.920          C  
ATOM   3608  C   PRO A 219       8.896 -24.329   4.508  1.00  0.940          C  
ATOM   3609  O   PRO A 219       8.237 -24.887   5.386  1.00  1.190          O  
ATOM   3610  CB  PRO A 219      10.483 -23.571   6.346  1.00  1.380          C  
ATOM   3611  CG  PRO A 219       9.728 -22.416   6.956  1.00  1.380          C  
ATOM   3612  CD  PRO A 219       9.823 -21.303   5.912  1.00  1.380          C  
ATOM   3613  HA  PRO A 219      10.995 -23.841   4.241  1.00  1.100          H  
ATOM   3614 1HB  PRO A 219      10.178 -24.543   6.762  1.00  1.660          H  
ATOM   3615 2HB  PRO A 219      11.571 -23.488   6.493  1.00  1.660          H  
ATOM   3616 1HG  PRO A 219       8.691 -22.726   7.160  1.00  1.660          H  
ATOM   3617 2HG  PRO A 219      10.171 -22.137   7.930  1.00  1.660          H  
ATOM   3618 1HD  PRO A 219       8.910 -20.722   5.959  1.00  1.660          H  
ATOM   3619 2HD  PRO A 219      10.726 -20.689   6.083  1.00  1.660          H  
ATOM   3620  N   MET A 220       8.568 -24.329   3.223  1.00  0.920          N  
ATOM   3621  CA  MET A 220       7.446 -25.057   2.633  1.00  0.980          C  
ATOM   3622  C   MET A 220       7.978 -26.462   2.375  1.00  1.060          C  
ATOM   3623  O   MET A 220       9.056 -26.573   1.791  1.00  1.230          O  
ATOM   3624  CB  MET A 220       7.070 -24.355   1.345  1.00  1.350          C  
ATOM   3625  CG  MET A 220       6.746 -22.910   1.580  1.00  1.350          C  
ATOM   3626  SD  MET A 220       6.371 -21.971   0.148  1.00  1.350          S  
ATOM   3627  CE  MET A 220       4.823 -22.518  -0.198  1.00  1.350          C  
ATOM   3628  H   MET A 220       9.181 -23.789   2.608  1.00  1.100          H  
ATOM   3629  HA  MET A 220       6.612 -25.101   3.331  1.00  1.180          H  
ATOM   3630 1HB  MET A 220       7.894 -24.415   0.635  1.00  1.620          H  
ATOM   3631 2HB  MET A 220       6.216 -24.860   0.907  1.00  1.620          H  
ATOM   3632 1HG  MET A 220       5.960 -22.791   2.305  1.00  1.620          H  
ATOM   3633 2HG  MET A 220       7.620 -22.487   1.990  1.00  1.620          H  
ATOM   3634 1HE  MET A 220       4.448 -21.991  -1.052  1.00  1.620          H  
ATOM   3635 2HE  MET A 220       4.854 -23.553  -0.398  1.00  1.620          H  
ATOM   3636 3HE  MET A 220       4.197 -22.343   0.641  1.00  1.620          H  
ATOM   3637  N   ASN A 221       7.295 -27.527   2.822  1.00  1.120          N  
ATOM   3638  CA  ASN A 221       7.952 -28.850   2.655  1.00  1.340          C  
ATOM   3639  C   ASN A 221       7.450 -30.209   2.037  1.00  1.410          C  
ATOM   3640  O   ASN A 221       8.344 -30.974   1.683  1.00  2.120          O  
ATOM   3641  CB  ASN A 221       8.511 -29.241   4.014  1.00  1.790          C  
ATOM   3642  CG  ASN A 221       9.624 -28.348   4.510  1.00  1.790          C  
ATOM   3643  OD1 ASN A 221      10.757 -28.411   4.013  1.00  1.790          O  
ATOM   3644  ND2 ASN A 221       9.337 -27.526   5.488  1.00  1.790          N  
ATOM   3645  H   ASN A 221       6.409 -27.368   3.314  1.00  1.340          H  
ATOM   3646  HA  ASN A 221       8.823 -28.641   2.040  1.00  1.610          H  
ATOM   3647 1HB  ASN A 221       7.723 -29.231   4.748  1.00  2.150          H  
ATOM   3648 2HB  ASN A 221       8.886 -30.261   3.964  1.00  2.150          H  
ATOM   3649 1HD2 ASN A 221      10.044 -26.922   5.854  1.00  2.150          H  
ATOM   3650 2HD2 ASN A 221       8.411 -27.475   5.867  1.00  2.150          H  
ATOM   3651  N   ASN A 222       6.171 -30.677   1.918  1.00  1.280          N  
ATOM   3652  CA  ASN A 222       4.759 -30.249   2.000  1.00  1.650          C  
ATOM   3653  C   ASN A 222       4.064 -29.792   0.699  1.00  1.680          C  
ATOM   3654  O   ASN A 222       2.952 -29.273   0.748  1.00  1.630          O  
ATOM   3655  CB  ASN A 222       4.487 -29.247   3.056  1.00  2.160          C  
ATOM   3656  CG  ASN A 222       4.794 -29.711   4.422  1.00  2.160          C  
ATOM   3657  OD1 ASN A 222       4.721 -30.911   4.716  1.00  2.160          O  
ATOM   3658  ND2 ASN A 222       5.119 -28.797   5.288  1.00  2.160          N  
ATOM   3659  H   ASN A 222       6.204 -31.648   1.641  1.00  1.540          H  
ATOM   3660  HA  ASN A 222       4.198 -31.133   2.312  1.00  1.980          H  
ATOM   3661 1HB  ASN A 222       4.900 -28.302   2.841  1.00  2.590          H  
ATOM   3662 2HB  ASN A 222       3.461 -29.134   2.999  1.00  2.590          H  
ATOM   3663 1HD2 ASN A 222       5.326 -29.057   6.230  1.00  2.590          H  
ATOM   3664 2HD2 ASN A 222       5.138 -27.811   5.035  1.00  2.590          H  
ATOM   3665  N   LYS A 223       4.684 -30.092  -0.444  1.00  2.260          N  
ATOM   3666  CA  LYS A 223       4.110 -29.980  -1.808  1.00  2.470          C  
ATOM   3667  C   LYS A 223       3.683 -28.619  -2.361  1.00  2.010          C  
ATOM   3668  O   LYS A 223       3.052 -28.573  -3.419  1.00  2.190          O  
ATOM   3669  CB  LYS A 223       2.843 -30.860  -1.905  1.00  3.370          C  
ATOM   3670  CG  LYS A 223       2.960 -32.337  -1.485  1.00  3.370          C  
ATOM   3671  CD  LYS A 223       3.886 -33.138  -2.393  1.00  3.370          C  
ATOM   3672  CE  LYS A 223       3.908 -34.616  -1.996  1.00  3.370          C  
ATOM   3673  NZ  LYS A 223       4.833 -35.415  -2.863  1.00  3.370          N  
ATOM   3674  H   LYS A 223       5.623 -30.460  -0.361  1.00  2.710          H  
ATOM   3675  HA  LYS A 223       4.863 -30.363  -2.497  1.00  2.960          H  
ATOM   3676 1HB  LYS A 223       2.043 -30.413  -1.310  1.00  4.050          H  
ATOM   3677 2HB  LYS A 223       2.495 -30.860  -2.938  1.00  4.050          H  
ATOM   3678 1HG  LYS A 223       3.306 -32.407  -0.458  1.00  4.050          H  
ATOM   3679 2HG  LYS A 223       1.967 -32.781  -1.538  1.00  4.050          H  
ATOM   3680 1HD  LYS A 223       3.543 -33.055  -3.427  1.00  4.050          H  
ATOM   3681 2HD  LYS A 223       4.898 -32.747  -2.329  1.00  4.050          H  
ATOM   3682 1HE  LYS A 223       4.233 -34.703  -0.960  1.00  4.050          H  
ATOM   3683 2HE  LYS A 223       2.901 -35.025  -2.085  1.00  4.050          H  
ATOM   3684 1HZ  LYS A 223       4.816 -36.382  -2.569  1.00  4.050          H  
ATOM   3685 2HZ  LYS A 223       4.528 -35.351  -3.828  1.00  4.050          H  
ATOM   3686 3HZ  LYS A 223       5.774 -35.058  -2.784  1.00  4.050          H  
ATOM   3687  N   ILE A 224       4.025 -27.531  -1.709  1.00  1.730          N  
ATOM   3688  CA  ILE A 224       3.668 -26.220  -2.218  1.00  1.610          C  
ATOM   3689  C   ILE A 224       4.972 -25.475  -2.427  1.00  1.280          C  
ATOM   3690  O   ILE A 224       5.805 -25.461  -1.529  1.00  1.770          O  
ATOM   3691  CB  ILE A 224       2.766 -25.469  -1.213  1.00  2.300          C  
ATOM   3692  CG1 ILE A 224       1.534 -26.325  -0.795  1.00  2.300          C  
ATOM   3693  CG2 ILE A 224       2.271 -24.124  -1.792  1.00  2.300          C  
ATOM   3694  CD1 ILE A 224       0.539 -26.683  -1.879  1.00  2.300          C  
ATOM   3695  H   ILE A 224       4.539 -27.618  -0.847  1.00  2.080          H  
ATOM   3696  HA  ILE A 224       3.164 -26.313  -3.178  1.00  1.930          H  
ATOM   3697  HB  ILE A 224       3.341 -25.297  -0.331  1.00  2.760          H  
ATOM   3698 1HG1 ILE A 224       1.901 -27.255  -0.364  1.00  2.760          H  
ATOM   3699 2HG1 ILE A 224       0.999 -25.785  -0.023  1.00  2.760          H  
ATOM   3700 1HG2 ILE A 224       1.666 -23.626  -1.039  1.00  2.760          H  
ATOM   3701 2HG2 ILE A 224       3.086 -23.506  -2.048  1.00  2.760          H  
ATOM   3702 3HG2 ILE A 224       1.678 -24.282  -2.683  1.00  2.760          H  
ATOM   3703 1HD1 ILE A 224      -0.252 -27.278  -1.441  1.00  2.760          H  
ATOM   3704 2HD1 ILE A 224       0.098 -25.797  -2.314  1.00  2.760          H  
ATOM   3705 3HD1 ILE A 224       1.021 -27.260  -2.657  1.00  2.760          H  
ATOM   3706  N   ASN A 225       5.171 -24.854  -3.585  1.00  1.390          N  
ATOM   3707  CA  ASN A 225       6.407 -24.112  -3.811  1.00  1.820          C  
ATOM   3708  C   ASN A 225       6.167 -22.627  -4.039  1.00  1.510          C  
ATOM   3709  O   ASN A 225       7.071 -21.895  -4.439  1.00  1.870          O  
ATOM   3710  CB  ASN A 225       7.119 -24.701  -4.999  1.00  2.380          C  
ATOM   3711  CG  ASN A 225       6.262 -24.579  -6.211  1.00  2.380          C  
ATOM   3712  OD1 ASN A 225       5.025 -24.465  -6.077  1.00  2.380          O  
ATOM   3713  ND2 ASN A 225       6.856 -24.596  -7.371  1.00  2.380          N  
ATOM   3714  H   ASN A 225       4.482 -24.907  -4.334  1.00  1.670          H  
ATOM   3715  HA  ASN A 225       7.042 -24.203  -2.929  1.00  2.180          H  
ATOM   3716 1HB  ASN A 225       8.062 -24.179  -5.168  1.00  2.850          H  
ATOM   3717 2HB  ASN A 225       7.343 -25.752  -4.817  1.00  2.850          H  
ATOM   3718 1HD2 ASN A 225       6.317 -24.512  -8.209  1.00  2.850          H  
ATOM   3719 2HD2 ASN A 225       7.850 -24.686  -7.422  1.00  2.850          H  
ATOM   3720  N   SER A 226       4.951 -22.198  -3.776  1.00  1.130          N  
ATOM   3721  CA  SER A 226       4.563 -20.807  -3.899  1.00  0.900          C  
ATOM   3722  C   SER A 226       3.247 -20.557  -3.188  1.00  0.740          C  
ATOM   3723  O   SER A 226       2.271 -21.282  -3.420  1.00  0.930          O  
ATOM   3724  CB  SER A 226       4.429 -20.414  -5.358  1.00  1.350          C  
ATOM   3725  OG  SER A 226       4.022 -19.078  -5.468  1.00  1.350          O  
ATOM   3726  H   SER A 226       4.276 -22.876  -3.467  1.00  1.360          H  
ATOM   3727  HA  SER A 226       5.324 -20.187  -3.434  1.00  1.080          H  
ATOM   3728 1HB  SER A 226       5.379 -20.549  -5.872  1.00  1.620          H  
ATOM   3729 2HB  SER A 226       3.699 -21.058  -5.843  1.00  1.620          H  
ATOM   3730  HG  SER A 226       3.923 -18.886  -6.434  1.00  1.620          H  
ATOM   3731  N   LEU A 227       3.203 -19.517  -2.364  1.00  0.690          N  
ATOM   3732  CA  LEU A 227       1.978 -19.110  -1.682  1.00  0.610          C  
ATOM   3733  C   LEU A 227       1.386 -17.921  -2.366  1.00  0.580          C  
ATOM   3734  O   LEU A 227       2.095 -17.153  -3.017  1.00  0.620          O  
ATOM   3735  CB  LEU A 227       2.202 -18.727  -0.216  1.00  0.890          C  
ATOM   3736  CG  LEU A 227       2.775 -19.765   0.696  1.00  0.890          C  
ATOM   3737  CD1 LEU A 227       2.969 -19.169   2.056  1.00  0.890          C  
ATOM   3738  CD2 LEU A 227       1.815 -20.954   0.764  1.00  0.890          C  
ATOM   3739  H   LEU A 227       4.044 -18.974  -2.229  1.00  0.830          H  
ATOM   3740  HA  LEU A 227       1.245 -19.909  -1.752  1.00  0.730          H  
ATOM   3741 1HB  LEU A 227       2.858 -17.863  -0.190  1.00  1.060          H  
ATOM   3742 2HB  LEU A 227       1.242 -18.422   0.199  1.00  1.060          H  
ATOM   3743  HG  LEU A 227       3.744 -20.062   0.338  1.00  1.060          H  
ATOM   3744 1HD1 LEU A 227       3.403 -19.913   2.714  1.00  1.060          H  
ATOM   3745 2HD1 LEU A 227       3.629 -18.314   1.984  1.00  1.060          H  
ATOM   3746 3HD1 LEU A 227       2.017 -18.855   2.444  1.00  1.060          H  
ATOM   3747 1HD2 LEU A 227       2.194 -21.704   1.442  1.00  1.060          H  
ATOM   3748 2HD2 LEU A 227       0.855 -20.599   1.117  1.00  1.060          H  
ATOM   3749 3HD2 LEU A 227       1.696 -21.398  -0.215  1.00  1.060          H  
ATOM   3750  N   ASN A 228       0.095 -17.725  -2.173  1.00  0.600          N  
ATOM   3751  CA  ASN A 228      -0.542 -16.562  -2.724  1.00  0.620          C  
ATOM   3752  C   ASN A 228       0.303 -15.389  -2.250  1.00  0.520          C  
ATOM   3753  O   ASN A 228       0.727 -15.371  -1.083  1.00  0.520          O  
ATOM   3754  CB  ASN A 228      -1.973 -16.547  -2.290  1.00  0.860          C  
ATOM   3755  CG  ASN A 228      -2.573 -17.823  -2.768  1.00  0.860          C  
ATOM   3756  OD1 ASN A 228      -2.175 -18.859  -2.206  1.00  0.860          O  
ATOM   3757  ND2 ASN A 228      -3.454 -17.814  -3.741  1.00  0.860          N  
ATOM   3758  H   ASN A 228      -0.464 -18.401  -1.658  1.00  0.720          H  
ATOM   3759  HA  ASN A 228      -0.491 -16.614  -3.802  1.00  0.740          H  
ATOM   3760 1HB  ASN A 228      -2.046 -16.477  -1.211  1.00  1.030          H  
ATOM   3761 2HB  ASN A 228      -2.494 -15.696  -2.735  1.00  1.030          H  
ATOM   3762 1HD2 ASN A 228      -3.863 -18.699  -4.094  1.00  1.030          H  
ATOM   3763 2HD2 ASN A 228      -3.721 -16.944  -4.163  1.00  1.030          H  
ATOM   3764  N   VAL A 229       0.525 -14.407  -3.120  1.00  0.520          N  
ATOM   3765  CA  VAL A 229       1.480 -13.350  -2.763  1.00  0.500          C  
ATOM   3766  C   VAL A 229       1.213 -12.651  -1.453  1.00  0.460          C  
ATOM   3767  O   VAL A 229       2.163 -12.375  -0.714  1.00  0.470          O  
ATOM   3768  CB  VAL A 229       1.568 -12.224  -3.812  1.00  0.710          C  
ATOM   3769  CG1 VAL A 229       2.481 -11.082  -3.271  1.00  0.710          C  
ATOM   3770  CG2 VAL A 229       2.095 -12.761  -5.060  1.00  0.710          C  
ATOM   3771  H   VAL A 229       0.098 -14.509  -4.055  1.00  0.620          H  
ATOM   3772  HA  VAL A 229       2.463 -13.820  -2.697  1.00  0.600          H  
ATOM   3773  HB  VAL A 229       0.586 -11.800  -3.990  1.00  0.850          H  
ATOM   3774 1HG1 VAL A 229       2.561 -10.311  -4.002  1.00  0.850          H  
ATOM   3775 2HG1 VAL A 229       2.106 -10.634  -2.358  1.00  0.850          H  
ATOM   3776 3HG1 VAL A 229       3.462 -11.494  -3.083  1.00  0.850          H  
ATOM   3777 1HG2 VAL A 229       2.171 -11.975  -5.804  1.00  0.850          H  
ATOM   3778 2HG2 VAL A 229       3.077 -13.191  -4.876  1.00  0.850          H  
ATOM   3779 3HG2 VAL A 229       1.433 -13.514  -5.417  1.00  0.850          H  
ATOM   3780  N   SER A 230      -0.032 -12.302  -1.167  1.00  0.510          N  
ATOM   3781  CA  SER A 230      -0.312 -11.544   0.041  1.00  0.510          C  
ATOM   3782  C   SER A 230       0.013 -12.327   1.310  1.00  0.450          C  
ATOM   3783  O   SER A 230       0.256 -11.742   2.372  1.00  0.460          O  
ATOM   3784  CB  SER A 230      -1.756 -11.123   0.044  1.00  0.710          C  
ATOM   3785  OG  SER A 230      -2.610 -12.223   0.196  1.00  0.710          O  
ATOM   3786  H   SER A 230      -0.791 -12.582  -1.776  1.00  0.610          H  
ATOM   3787  HA  SER A 230       0.303 -10.646   0.026  1.00  0.610          H  
ATOM   3788 1HB  SER A 230      -1.923 -10.400   0.844  1.00  0.860          H  
ATOM   3789 2HB  SER A 230      -1.973 -10.627  -0.901  1.00  0.860          H  
ATOM   3790  HG  SER A 230      -3.506 -11.874   0.127  1.00  0.860          H  
ATOM   3791  N   VAL A 231       0.075 -13.651   1.199  1.00  0.470          N  
ATOM   3792  CA  VAL A 231       0.335 -14.494   2.340  1.00  0.480          C  
ATOM   3793  C   VAL A 231       1.823 -14.435   2.581  1.00  0.460          C  
ATOM   3794  O   VAL A 231       2.267 -14.210   3.708  1.00  0.480          O  
ATOM   3795  CB  VAL A 231      -0.096 -15.946   2.079  1.00  0.670          C  
ATOM   3796  CG1 VAL A 231       0.269 -16.805   3.270  1.00  0.670          C  
ATOM   3797  CG2 VAL A 231      -1.583 -15.997   1.780  1.00  0.670          C  
ATOM   3798  H   VAL A 231      -0.038 -14.077   0.280  1.00  0.560          H  
ATOM   3799  HA  VAL A 231      -0.194 -14.104   3.209  1.00  0.580          H  
ATOM   3800  HB  VAL A 231       0.450 -16.333   1.226  1.00  0.800          H  
ATOM   3801 1HG1 VAL A 231      -0.026 -17.830   3.077  1.00  0.800          H  
ATOM   3802 2HG1 VAL A 231       1.337 -16.769   3.466  1.00  0.800          H  
ATOM   3803 3HG1 VAL A 231      -0.276 -16.424   4.125  1.00  0.800          H  
ATOM   3804 1HG2 VAL A 231      -1.883 -17.029   1.587  1.00  0.800          H  
ATOM   3805 2HG2 VAL A 231      -2.125 -15.614   2.628  1.00  0.800          H  
ATOM   3806 3HG2 VAL A 231      -1.801 -15.384   0.911  1.00  0.800          H  
ATOM   3807  N   ALA A 232       2.590 -14.655   1.509  1.00  0.450          N  
ATOM   3808  CA  ALA A 232       4.044 -14.653   1.598  1.00  0.480          C  
ATOM   3809  C   ALA A 232       4.535 -13.298   2.108  1.00  0.450          C  
ATOM   3810  O   ALA A 232       5.467 -13.214   2.924  1.00  0.460          O  
ATOM   3811  CB  ALA A 232       4.638 -14.961   0.234  1.00  0.660          C  
ATOM   3812  H   ALA A 232       2.120 -14.830   0.612  1.00  0.540          H  
ATOM   3813  HA  ALA A 232       4.351 -15.416   2.304  1.00  0.580          H  
ATOM   3814 1HB  ALA A 232       5.724 -14.970   0.299  1.00  0.790          H  
ATOM   3815 2HB  ALA A 232       4.283 -15.931  -0.107  1.00  0.790          H  
ATOM   3816 3HB  ALA A 232       4.321 -14.191  -0.476  1.00  0.790          H  
ATOM   3817  N   LEU A 233       3.862 -12.240   1.654  1.00  0.430          N  
ATOM   3818  CA  LEU A 233       4.183 -10.895   2.056  1.00  0.440          C  
ATOM   3819  C   LEU A 233       3.898 -10.700   3.535  1.00  0.460          C  
ATOM   3820  O   LEU A 233       4.742 -10.179   4.264  1.00  0.510          O  
ATOM   3821  CB  LEU A 233       3.358  -9.900   1.252  1.00  0.610          C  
ATOM   3822  CG  LEU A 233       3.564  -8.440   1.579  1.00  0.610          C  
ATOM   3823  CD1 LEU A 233       4.973  -8.015   1.290  1.00  0.610          C  
ATOM   3824  CD2 LEU A 233       2.643  -7.659   0.808  1.00  0.610          C  
ATOM   3825  H   LEU A 233       3.117 -12.383   0.967  1.00  0.520          H  
ATOM   3826  HA  LEU A 233       5.240 -10.742   1.872  1.00  0.530          H  
ATOM   3827 1HB  LEU A 233       3.565 -10.055   0.191  1.00  0.730          H  
ATOM   3828 2HB  LEU A 233       2.308 -10.127   1.420  1.00  0.730          H  
ATOM   3829  HG  LEU A 233       3.372  -8.287   2.625  1.00  0.730          H  
ATOM   3830 1HD1 LEU A 233       5.097  -6.974   1.529  1.00  0.730          H  
ATOM   3831 2HD1 LEU A 233       5.648  -8.594   1.885  1.00  0.730          H  
ATOM   3832 3HD1 LEU A 233       5.193  -8.156   0.240  1.00  0.730          H  
ATOM   3833 1HD2 LEU A 233       2.788  -6.625   1.065  1.00  0.730          H  
ATOM   3834 2HD2 LEU A 233       2.840  -7.811  -0.253  1.00  0.730          H  
ATOM   3835 3HD2 LEU A 233       1.628  -7.962   1.049  1.00  0.730          H  
ATOM   3836  N   GLY A 234       2.716 -11.121   4.004  1.00  0.450          N  
ATOM   3837  CA  GLY A 234       2.386 -10.975   5.410  1.00  0.510          C  
ATOM   3838  C   GLY A 234       3.368 -11.708   6.306  1.00  0.450          C  
ATOM   3839  O   GLY A 234       3.789 -11.181   7.337  1.00  0.440          O  
ATOM   3840  H   GLY A 234       2.007 -11.513   3.375  1.00  0.540          H  
ATOM   3841 1HA  GLY A 234       2.381  -9.922   5.673  1.00  0.610          H  
ATOM   3842 2HA  GLY A 234       1.387 -11.360   5.583  1.00  0.610          H  
ATOM   3843  N   ILE A 235       3.860 -12.865   5.868  1.00  0.420          N  
ATOM   3844  CA  ILE A 235       4.799 -13.592   6.708  1.00  0.420          C  
ATOM   3845  C   ILE A 235       6.018 -12.712   6.982  1.00  0.450          C  
ATOM   3846  O   ILE A 235       6.403 -12.552   8.148  1.00  0.470          O  
ATOM   3847  CB  ILE A 235       5.215 -14.931   6.025  1.00  0.590          C  
ATOM   3848  CG1 ILE A 235       3.975 -15.897   6.010  1.00  0.590          C  
ATOM   3849  CG2 ILE A 235       6.450 -15.580   6.734  1.00  0.590          C  
ATOM   3850  CD1 ILE A 235       4.108 -17.103   5.095  1.00  0.590          C  
ATOM   3851  H   ILE A 235       3.481 -13.273   5.004  1.00  0.500          H  
ATOM   3852  HA  ILE A 235       4.321 -13.822   7.654  1.00  0.500          H  
ATOM   3853  HB  ILE A 235       5.472 -14.733   4.986  1.00  0.710          H  
ATOM   3854 1HG1 ILE A 235       3.803 -16.263   7.025  1.00  0.710          H  
ATOM   3855 2HG1 ILE A 235       3.102 -15.337   5.704  1.00  0.710          H  
ATOM   3856 1HG2 ILE A 235       6.728 -16.503   6.231  1.00  0.710          H  
ATOM   3857 2HG2 ILE A 235       7.302 -14.899   6.701  1.00  0.710          H  
ATOM   3858 3HG2 ILE A 235       6.202 -15.795   7.776  1.00  0.710          H  
ATOM   3859 1HD1 ILE A 235       3.197 -17.685   5.150  1.00  0.710          H  
ATOM   3860 2HD1 ILE A 235       4.249 -16.770   4.084  1.00  0.710          H  
ATOM   3861 3HD1 ILE A 235       4.953 -17.717   5.389  1.00  0.710          H  
ATOM   3862  N   ILE A 236       6.592 -12.095   5.954  1.00  0.450          N  
ATOM   3863  CA  ILE A 236       7.750 -11.245   6.219  1.00  0.490          C  
ATOM   3864  C   ILE A 236       7.471  -9.869   6.807  1.00  0.490          C  
ATOM   3865  O   ILE A 236       8.231  -9.415   7.665  1.00  0.520          O  
ATOM   3866  CB  ILE A 236       8.631 -11.085   4.996  1.00  0.670          C  
ATOM   3867  CG1 ILE A 236       9.998 -10.482   5.461  1.00  0.670          C  
ATOM   3868  CG2 ILE A 236       8.004 -10.310   3.910  1.00  0.670          C  
ATOM   3869  CD1 ILE A 236      11.117 -10.526   4.467  1.00  0.670          C  
ATOM   3870  H   ILE A 236       6.236 -12.282   5.004  1.00  0.540          H  
ATOM   3871  HA  ILE A 236       8.358 -11.779   6.945  1.00  0.590          H  
ATOM   3872  HB  ILE A 236       8.780 -12.010   4.623  1.00  0.800          H  
ATOM   3873 1HG1 ILE A 236       9.835  -9.438   5.713  1.00  0.800          H  
ATOM   3874 2HG1 ILE A 236      10.323 -11.008   6.358  1.00  0.800          H  
ATOM   3875 1HG2 ILE A 236       8.668 -10.300   3.063  1.00  0.800          H  
ATOM   3876 2HG2 ILE A 236       7.077 -10.788   3.619  1.00  0.800          H  
ATOM   3877 3HG2 ILE A 236       7.814  -9.300   4.224  1.00  0.800          H  
ATOM   3878 1HD1 ILE A 236      11.999 -10.089   4.899  1.00  0.800          H  
ATOM   3879 2HD1 ILE A 236      11.326 -11.531   4.219  1.00  0.800          H  
ATOM   3880 3HD1 ILE A 236      10.855  -9.986   3.582  1.00  0.800          H  
ATOM   3881  N   LEU A 237       6.433  -9.174   6.350  1.00  0.480          N  
ATOM   3882  CA  LEU A 237       6.228  -7.844   6.888  1.00  0.500          C  
ATOM   3883  C   LEU A 237       5.905  -7.888   8.355  1.00  0.530          C  
ATOM   3884  O   LEU A 237       6.243  -6.970   9.100  1.00  0.560          O  
ATOM   3885  CB  LEU A 237       5.144  -7.081   6.153  1.00  0.690          C  
ATOM   3886  CG  LEU A 237       5.428  -6.633   4.731  1.00  0.690          C  
ATOM   3887  CD1 LEU A 237       4.173  -6.018   4.216  1.00  0.690          C  
ATOM   3888  CD2 LEU A 237       6.587  -5.619   4.695  1.00  0.690          C  
ATOM   3889  H   LEU A 237       5.809  -9.567   5.638  1.00  0.580          H  
ATOM   3890  HA  LEU A 237       7.161  -7.303   6.796  1.00  0.600          H  
ATOM   3891 1HB  LEU A 237       4.245  -7.706   6.132  1.00  0.830          H  
ATOM   3892 2HB  LEU A 237       4.930  -6.210   6.716  1.00  0.830          H  
ATOM   3893  HG  LEU A 237       5.676  -7.491   4.115  1.00  0.830          H  
ATOM   3894 1HD1 LEU A 237       4.295  -5.686   3.209  1.00  0.830          H  
ATOM   3895 2HD1 LEU A 237       3.390  -6.734   4.253  1.00  0.830          H  
ATOM   3896 3HD1 LEU A 237       3.931  -5.187   4.847  1.00  0.830          H  
ATOM   3897 1HD2 LEU A 237       6.750  -5.297   3.683  1.00  0.830          H  
ATOM   3898 2HD2 LEU A 237       6.335  -4.756   5.311  1.00  0.830          H  
ATOM   3899 3HD2 LEU A 237       7.500  -6.067   5.060  1.00  0.830          H  
ATOM   3900  N   PHE A 238       5.192  -8.914   8.783  1.00  0.530          N  
ATOM   3901  CA  PHE A 238       4.910  -9.010  10.185  1.00  0.560          C  
ATOM   3902  C   PHE A 238       6.136  -9.538  10.926  1.00  0.670          C  
ATOM   3903  O   PHE A 238       6.422  -9.084  12.029  1.00  0.770          O  
ATOM   3904  CB  PHE A 238       3.650  -9.797  10.412  1.00  0.770          C  
ATOM   3905  CG  PHE A 238       2.424  -8.960  10.078  1.00  0.770          C  
ATOM   3906  CD1 PHE A 238       1.787  -9.061   8.864  1.00  0.770          C  
ATOM   3907  CD2 PHE A 238       1.912  -8.063  10.991  1.00  0.770          C  
ATOM   3908  CE1 PHE A 238       0.662  -8.328   8.585  1.00  0.770          C  
ATOM   3909  CE2 PHE A 238       0.792  -7.334  10.697  1.00  0.770          C  
ATOM   3910  CZ  PHE A 238       0.174  -7.482   9.501  1.00  0.770          C  
ATOM   3911  H   PHE A 238       4.853  -9.634   8.143  1.00  0.640          H  
ATOM   3912  HA  PHE A 238       4.710  -8.005  10.556  1.00  0.670          H  
ATOM   3913 1HB  PHE A 238       3.648 -10.684   9.783  1.00  0.930          H  
ATOM   3914 2HB  PHE A 238       3.595 -10.112  11.429  1.00  0.930          H  
ATOM   3915  HD1 PHE A 238       2.168  -9.738   8.134  1.00  0.930          H  
ATOM   3916  HD2 PHE A 238       2.400  -7.942  11.958  1.00  0.930          H  
ATOM   3917  HE1 PHE A 238       0.161  -8.428   7.639  1.00  0.930          H  
ATOM   3918  HE2 PHE A 238       0.395  -6.642  11.415  1.00  0.930          H  
ATOM   3919  HZ  PHE A 238      -0.700  -6.925   9.283  1.00  0.930          H  
ATOM   3920  N   ALA A 239       6.932 -10.441  10.322  1.00  0.770          N  
ATOM   3921  CA  ALA A 239       8.129 -10.927  11.004  1.00  0.960          C  
ATOM   3922  C   ALA A 239       9.043  -9.758  11.353  1.00  0.970          C  
ATOM   3923  O   ALA A 239       9.618  -9.711  12.440  1.00  1.070          O  
ATOM   3924  CB  ALA A 239       8.888 -11.909  10.129  1.00  1.270          C  
ATOM   3925  H   ALA A 239       6.699 -10.861   9.418  1.00  0.920          H  
ATOM   3926  HA  ALA A 239       7.826 -11.421  11.923  1.00  1.150          H  
ATOM   3927 1HB  ALA A 239       9.770 -12.266  10.658  1.00  1.520          H  
ATOM   3928 2HB  ALA A 239       8.244 -12.751   9.884  1.00  1.520          H  
ATOM   3929 3HB  ALA A 239       9.196 -11.408   9.211  1.00  1.520          H  
ATOM   3930  N   TRP A 240       9.106  -8.772  10.458  1.00  0.910          N  
ATOM   3931  CA  TRP A 240       9.924  -7.575  10.620  1.00  0.970          C  
ATOM   3932  C   TRP A 240       9.496  -6.672  11.773  1.00  0.970          C  
ATOM   3933  O   TRP A 240      10.219  -5.737  12.125  1.00  1.100          O  
ATOM   3934  CB  TRP A 240       9.921  -6.749   9.333  1.00  1.330          C  
ATOM   3935  CG  TRP A 240      10.771  -7.292   8.221  1.00  1.330          C  
ATOM   3936  CD1 TRP A 240      11.618  -8.361   8.263  1.00  1.330          C  
ATOM   3937  CD2 TRP A 240      10.912  -6.733   6.894  1.00  1.330          C  
ATOM   3938  NE1 TRP A 240      12.262  -8.489   7.079  1.00  1.330          N  
ATOM   3939  CE2 TRP A 240      11.856  -7.504   6.233  1.00  1.330          C  
ATOM   3940  CE3 TRP A 240      10.338  -5.647   6.234  1.00  1.330          C  
ATOM   3941  CZ2 TRP A 240      12.248  -7.231   4.945  1.00  1.330          C  
ATOM   3942  CZ3 TRP A 240      10.738  -5.385   4.933  1.00  1.330          C  
ATOM   3943  CH2 TRP A 240      11.668  -6.154   4.319  1.00  1.330          C  
ATOM   3944  H   TRP A 240       8.609  -8.907   9.570  1.00  1.090          H  
ATOM   3945  HA  TRP A 240      10.943  -7.893  10.826  1.00  1.160          H  
ATOM   3946 1HB  TRP A 240       8.897  -6.683   8.963  1.00  1.600          H  
ATOM   3947 2HB  TRP A 240      10.249  -5.734   9.553  1.00  1.600          H  
ATOM   3948  HD1 TRP A 240      11.784  -9.021   9.114  1.00  1.600          H  
ATOM   3949  HE1 TRP A 240      12.941  -9.203   6.872  1.00  1.600          H  
ATOM   3950  HE3 TRP A 240       9.598  -5.019   6.729  1.00  1.600          H  
ATOM   3951  HZ2 TRP A 240      12.992  -7.834   4.429  1.00  1.600          H  
ATOM   3952  HZ3 TRP A 240      10.298  -4.548   4.416  1.00  1.600          H  
ATOM   3953  HH2 TRP A 240      11.964  -5.910   3.310  1.00  1.600          H  
ATOM   3954  N   LYS A 241       8.311  -6.914  12.323  1.00  0.920          N  
ATOM   3955  CA  LYS A 241       7.766  -6.145  13.418  1.00  0.980          C  
ATOM   3956  C   LYS A 241       7.655  -6.959  14.709  1.00  1.030          C  
ATOM   3957  O   LYS A 241       7.087  -6.471  15.692  1.00  1.060          O  
ATOM   3958  CB  LYS A 241       6.397  -5.594  13.008  1.00  1.350          C  
ATOM   3959  CG  LYS A 241       6.431  -4.604  11.808  1.00  1.350          C  
ATOM   3960  CD  LYS A 241       7.099  -3.250  12.155  1.00  1.350          C  
ATOM   3961  CE  LYS A 241       6.173  -2.375  12.977  1.00  1.350          C  
ATOM   3962  NZ  LYS A 241       6.781  -1.063  13.318  1.00  1.350          N  
ATOM   3963  H   LYS A 241       7.756  -7.708  12.000  1.00  1.100          H  
ATOM   3964  HA  LYS A 241       8.445  -5.325  13.628  1.00  1.180          H  
ATOM   3965 1HB  LYS A 241       5.771  -6.435  12.694  1.00  1.620          H  
ATOM   3966 2HB  LYS A 241       5.909  -5.137  13.860  1.00  1.620          H  
ATOM   3967 1HG  LYS A 241       6.991  -5.060  10.988  1.00  1.620          H  
ATOM   3968 2HG  LYS A 241       5.414  -4.420  11.453  1.00  1.620          H  
ATOM   3969 1HD  LYS A 241       8.039  -3.384  12.674  1.00  1.620          H  
ATOM   3970 2HD  LYS A 241       7.300  -2.727  11.218  1.00  1.620          H  
ATOM   3971 1HE  LYS A 241       5.270  -2.202  12.388  1.00  1.620          H  
ATOM   3972 2HE  LYS A 241       5.900  -2.870  13.904  1.00  1.620          H  
ATOM   3973 1HZ  LYS A 241       6.062  -0.537  13.842  1.00  1.620          H  
ATOM   3974 2HZ  LYS A 241       7.600  -1.183  13.886  1.00  1.620          H  
ATOM   3975 3HZ  LYS A 241       7.030  -0.550  12.482  1.00  1.620          H  
ATOM   3976  N   ASN A 242       8.171  -8.191  14.707  1.00  1.120          N  
ATOM   3977  CA  ASN A 242       8.073  -9.049  15.877  1.00  1.320          C  
ATOM   3978  C   ASN A 242       9.346  -9.039  16.722  1.00  1.400          C  
ATOM   3979  O   ASN A 242       9.416  -9.728  17.743  1.00  1.800          O  
ATOM   3980  OXT ASN A 242      10.356  -8.477  16.304  1.00  1.980          O  
ATOM   3981  CB  ASN A 242       7.695 -10.464  15.473  1.00  1.660          C  
ATOM   3982  CG  ASN A 242       6.255 -10.579  14.963  1.00  1.660          C  
ATOM   3983  OD1 ASN A 242       5.345  -9.860  15.405  1.00  1.660          O  
ATOM   3984  ND2 ASN A 242       6.030 -11.512  14.074  1.00  1.660          N  
ATOM   3985  H   ASN A 242       8.650  -8.549  13.874  1.00  1.340          H  
ATOM   3986  HA  ASN A 242       7.275  -8.663  16.508  1.00  1.580          H  
ATOM   3987 1HB  ASN A 242       8.363 -10.788  14.669  1.00  1.990          H  
ATOM   3988 2HB  ASN A 242       7.847 -11.142  16.302  1.00  1.990          H  
ATOM   3989 1HD2 ASN A 242       5.106 -11.649  13.721  1.00  1.990          H  
ATOM   3990 2HD2 ASN A 242       6.779 -12.098  13.766  1.00  1.990          H  
TER                                                                             
ATOM   3992  N   MET B 243     -24.647 -21.476  -7.165  1.00  9.830          N  
ATOM   3993  CA  MET B 243     -24.193 -22.859  -7.278  1.00  9.710          C  
ATOM   3994  C   MET B 243     -25.272 -23.820  -6.815  1.00  9.070          C  
ATOM   3995  O   MET B 243     -25.756 -23.737  -5.681  1.00  8.970          O  
ATOM   3996  CB  MET B 243     -22.901 -23.071  -6.481  1.00 13.640          C  
ATOM   3997  CG  MET B 243     -21.708 -22.271  -7.027  1.00 13.640          C  
ATOM   3998  SD  MET B 243     -20.159 -22.492  -6.112  1.00 13.640          S  
ATOM   3999  CE  MET B 243     -19.486 -24.040  -6.722  1.00 13.640          C  
ATOM   4000 1H   MET B 243     -24.090 -20.885  -7.765  1.00 11.800          H  
ATOM   4001 2H   MET B 243     -25.616 -21.421  -7.448  1.00 11.800          H  
ATOM   4002 3H   MET B 243     -24.560 -21.165  -6.208  1.00 11.800          H  
ATOM   4003  HA  MET B 243     -23.991 -23.069  -8.327  1.00 11.650          H  
ATOM   4004 1HB  MET B 243     -23.060 -22.765  -5.448  1.00 16.370          H  
ATOM   4005 2HB  MET B 243     -22.654 -24.125  -6.468  1.00 16.370          H  
ATOM   4006 1HG  MET B 243     -21.532 -22.575  -8.061  1.00 16.370          H  
ATOM   4007 2HG  MET B 243     -21.945 -21.210  -7.027  1.00 16.370          H  
ATOM   4008 1HE  MET B 243     -18.533 -24.230  -6.244  1.00 16.370          H  
ATOM   4009 2HE  MET B 243     -20.165 -24.849  -6.496  1.00 16.370          H  
ATOM   4010 3HE  MET B 243     -19.336 -23.976  -7.799  1.00 16.370          H  
ATOM   4011  N   LYS B 244     -25.642 -24.756  -7.677  1.00  8.870          N  
ATOM   4012  CA  LYS B 244     -26.677 -25.732  -7.333  1.00  8.550          C  
ATOM   4013  C   LYS B 244     -26.002 -26.851  -6.587  1.00  7.790          C  
ATOM   4014  O   LYS B 244     -25.912 -27.969  -7.092  1.00  7.800          O  
ATOM   4015  CB  LYS B 244     -27.352 -26.281  -8.590  1.00 12.100          C  
ATOM   4016  CG  LYS B 244     -28.140 -25.258  -9.403  1.00 12.100          C  
ATOM   4017  CD  LYS B 244     -28.745 -25.903 -10.654  1.00 12.100          C  
ATOM   4018  CE  LYS B 244     -29.536 -24.896 -11.487  1.00 12.100          C  
ATOM   4019  NZ  LYS B 244     -30.099 -25.516 -12.725  1.00 12.100          N  
ATOM   4020  H   LYS B 244     -25.163 -24.821  -8.581  1.00 10.640          H  
ATOM   4021  HA  LYS B 244     -27.418 -25.271  -6.680  1.00 10.260          H  
ATOM   4022 1HB  LYS B 244     -26.588 -26.712  -9.245  1.00 14.520          H  
ATOM   4023 2HB  LYS B 244     -28.031 -27.086  -8.312  1.00 14.520          H  
ATOM   4024 1HG  LYS B 244     -28.940 -24.844  -8.788  1.00 14.520          H  
ATOM   4025 2HG  LYS B 244     -27.479 -24.446  -9.701  1.00 14.520          H  
ATOM   4026 1HD  LYS B 244     -27.942 -26.319 -11.267  1.00 14.520          H  
ATOM   4027 2HD  LYS B 244     -29.408 -26.716 -10.358  1.00 14.520          H  
ATOM   4028 1HE  LYS B 244     -30.353 -24.502 -10.887  1.00 14.520          H  
ATOM   4029 2HE  LYS B 244     -28.878 -24.075 -11.773  1.00 14.520          H  
ATOM   4030 1HZ  LYS B 244     -30.612 -24.819 -13.247  1.00 14.520          H  
ATOM   4031 2HZ  LYS B 244     -29.346 -25.875 -13.297  1.00 14.520          H  
ATOM   4032 3HZ  LYS B 244     -30.720 -26.272 -12.474  1.00 14.520          H  
ATOM   4033  N   LYS B 245     -25.563 -26.543  -5.370  1.00  7.410          N  
ATOM   4034  CA  LYS B 245     -24.642 -27.388  -4.624  1.00  6.970          C  
ATOM   4035  C   LYS B 245     -24.966 -28.886  -4.569  1.00  6.070          C  
ATOM   4036  O   LYS B 245     -24.054 -29.677  -4.841  1.00  5.470          O  
ATOM   4037  CB  LYS B 245     -24.435 -26.828  -3.208  1.00  9.930          C  
ATOM   4038  CG  LYS B 245     -23.615 -25.528  -3.162  1.00  9.930          C  
ATOM   4039  CD  LYS B 245     -23.457 -25.020  -1.722  1.00  9.930          C  
ATOM   4040  CE  LYS B 245     -22.719 -23.679  -1.666  1.00  9.930          C  
ATOM   4041  NZ  LYS B 245     -22.569 -23.173  -0.259  1.00  9.930          N  
ATOM   4042  H   LYS B 245     -25.781 -25.593  -5.056  1.00  8.890          H  
ATOM   4043  HA  LYS B 245     -23.676 -27.304  -5.115  1.00  8.360          H  
ATOM   4044 1HB  LYS B 245     -25.379 -26.601  -2.739  1.00 11.920          H  
ATOM   4045 2HB  LYS B 245     -23.930 -27.570  -2.590  1.00 11.920          H  
ATOM   4046 1HG  LYS B 245     -22.627 -25.705  -3.593  1.00 11.920          H  
ATOM   4047 2HG  LYS B 245     -24.114 -24.765  -3.756  1.00 11.920          H  
ATOM   4048 1HD  LYS B 245     -24.443 -24.898  -1.271  1.00 11.920          H  
ATOM   4049 2HD  LYS B 245     -22.897 -25.752  -1.140  1.00 11.920          H  
ATOM   4050 1HE  LYS B 245     -21.739 -23.795  -2.104  1.00 11.920          H  
ATOM   4051 2HE  LYS B 245     -23.277 -22.943  -2.247  1.00 11.920          H  
ATOM   4052 1HZ  LYS B 245     -22.080 -22.285  -0.270  1.00 11.920          H  
ATOM   4053 2HZ  LYS B 245     -23.481 -23.047   0.155  1.00 11.920          H  
ATOM   4054 3HZ  LYS B 245     -22.040 -23.843   0.294  1.00 11.920          H  
ATOM   4055  N   PRO B 246     -26.225 -29.348  -4.338  1.00  6.170          N  
ATOM   4056  CA  PRO B 246     -26.556 -30.766  -4.270  1.00  5.710          C  
ATOM   4057  C   PRO B 246     -26.026 -31.541  -5.483  1.00  4.860          C  
ATOM   4058  O   PRO B 246     -25.690 -32.724  -5.348  1.00  5.050          O  
ATOM   4059  CB  PRO B 246     -28.092 -30.735  -4.240  1.00  8.560          C  
ATOM   4060  CG  PRO B 246     -28.415 -29.429  -3.535  1.00  8.560          C  
ATOM   4061  CD  PRO B 246     -27.387 -28.452  -4.063  1.00  8.560          C  
ATOM   4062  HA  PRO B 246     -26.160 -31.185  -3.345  1.00  6.850          H  
ATOM   4063 1HB  PRO B 246     -28.492 -30.785  -5.261  1.00 10.280          H  
ATOM   4064 2HB  PRO B 246     -28.468 -31.622  -3.703  1.00 10.280          H  
ATOM   4065 1HG  PRO B 246     -29.449 -29.122  -3.759  1.00 10.280          H  
ATOM   4066 2HG  PRO B 246     -28.351 -29.560  -2.445  1.00 10.280          H  
ATOM   4067 1HD  PRO B 246     -27.788 -28.019  -4.979  1.00 10.280          H  
ATOM   4068 2HD  PRO B 246     -27.172 -27.706  -3.309  1.00 10.280          H  
ATOM   4069  N   ARG B 247     -25.969 -30.895  -6.655  1.00  4.270          N  
ATOM   4070  CA  ARG B 247     -25.459 -31.522  -7.851  1.00  3.860          C  
ATOM   4071  C   ARG B 247     -24.726 -30.481  -8.688  1.00  3.260          C  
ATOM   4072  O   ARG B 247     -25.004 -30.354  -9.886  1.00  3.390          O  
ATOM   4073  CB  ARG B 247     -26.582 -32.123  -8.698  1.00  5.570          C  
ATOM   4074  CG  ARG B 247     -27.381 -33.253  -8.063  1.00  5.570          C  
ATOM   4075  CD  ARG B 247     -28.368 -33.816  -9.010  1.00  5.570          C  
ATOM   4076  NE  ARG B 247     -29.123 -34.916  -8.419  1.00  5.570          N  
ATOM   4077  CZ  ARG B 247     -30.061 -35.651  -9.058  1.00  5.570          C  
ATOM   4078  NH1 ARG B 247     -30.363 -35.402 -10.318  1.00  5.570          N  
ATOM   4079  NH2 ARG B 247     -30.677 -36.629  -8.413  1.00  5.570          N  
ATOM   4080  H   ARG B 247     -26.230 -29.907  -6.745  1.00  5.120          H  
ATOM   4081  HA  ARG B 247     -24.756 -32.304  -7.569  1.00  4.630          H  
ATOM   4082 1HB  ARG B 247     -27.285 -31.336  -8.963  1.00  6.680          H  
ATOM   4083 2HB  ARG B 247     -26.162 -32.510  -9.626  1.00  6.680          H  
ATOM   4084 1HG  ARG B 247     -26.707 -34.047  -7.743  1.00  6.680          H  
ATOM   4085 2HG  ARG B 247     -27.928 -32.874  -7.202  1.00  6.680          H  
ATOM   4086 1HD  ARG B 247     -29.068 -33.036  -9.306  1.00  6.680          H  
ATOM   4087 2HD  ARG B 247     -27.841 -34.191  -9.887  1.00  6.680          H  
ATOM   4088  HE  ARG B 247     -28.924 -35.148  -7.453  1.00  6.680          H  
ATOM   4089 1HH1 ARG B 247     -29.897 -34.659 -10.816  1.00  6.680          H  
ATOM   4090 2HH1 ARG B 247     -31.065 -35.955 -10.790  1.00  6.680          H  
ATOM   4091 1HH2 ARG B 247     -30.446 -36.822  -7.447  1.00  6.680          H  
ATOM   4092 2HH2 ARG B 247     -31.379 -37.183  -8.882  1.00  6.680          H  
ATOM   4093  N   GLN B 248     -23.778 -29.765  -8.078  1.00  3.210          N  
ATOM   4094  CA  GLN B 248     -22.995 -28.756  -8.805  1.00  3.180          C  
ATOM   4095  C   GLN B 248     -21.659 -29.315  -9.251  1.00  2.710          C  
ATOM   4096  O   GLN B 248     -20.889 -29.813  -8.429  1.00  2.980          O  
ATOM   4097  CB  GLN B 248     -22.757 -27.505  -7.955  1.00  4.460          C  
ATOM   4098  CG  GLN B 248     -21.900 -26.425  -8.592  1.00  4.460          C  
ATOM   4099  CD  GLN B 248     -22.548 -25.727  -9.790  1.00  4.460          C  
ATOM   4100  OE1 GLN B 248     -23.673 -25.157  -9.753  1.00  4.460          O  
ATOM   4101  NE2 GLN B 248     -21.808 -25.759 -10.899  1.00  4.460          N  
ATOM   4102  H   GLN B 248     -23.629 -29.902  -7.071  1.00  3.850          H  
ATOM   4103  HA  GLN B 248     -23.553 -28.464  -9.695  1.00  3.820          H  
ATOM   4104 1HB  GLN B 248     -23.678 -27.047  -7.751  1.00  5.360          H  
ATOM   4105 2HB  GLN B 248     -22.306 -27.793  -7.009  1.00  5.360          H  
ATOM   4106 1HG  GLN B 248     -21.732 -25.678  -7.855  1.00  5.360          H  
ATOM   4107 2HG  GLN B 248     -20.945 -26.843  -8.910  1.00  5.360          H  
ATOM   4108 1HE2 GLN B 248     -22.136 -25.326 -11.743  1.00  5.360          H  
ATOM   4109 2HE2 GLN B 248     -20.889 -26.239 -10.896  1.00  5.360          H  
ATOM   4110  N   GLN B 249     -21.348 -29.195 -10.539  1.00  2.250          N  
ATOM   4111  CA  GLN B 249     -20.078 -29.706 -11.030  1.00  1.860          C  
ATOM   4112  C   GLN B 249     -19.016 -28.611 -11.129  1.00  1.610          C  
ATOM   4113  O   GLN B 249     -19.288 -27.419 -10.924  1.00  1.820          O  
ATOM   4114  CB  GLN B 249     -20.303 -30.310 -12.421  1.00  2.760          C  
ATOM   4115  CG  GLN B 249     -21.254 -31.490 -12.439  1.00  2.760          C  
ATOM   4116  CD  GLN B 249     -22.652 -31.038 -12.237  1.00  2.760          C  
ATOM   4117  OE1 GLN B 249     -23.069 -30.005 -12.786  1.00  2.760          O  
ATOM   4118  NE2 GLN B 249     -23.383 -31.767 -11.423  1.00  2.760          N  
ATOM   4119  H   GLN B 249     -22.026 -28.802 -11.189  1.00  2.700          H  
ATOM   4120  HA  GLN B 249     -19.719 -30.475 -10.349  1.00  2.230          H  
ATOM   4121 1HB  GLN B 249     -20.680 -29.547 -13.098  1.00  3.310          H  
ATOM   4122 2HB  GLN B 249     -19.357 -30.670 -12.826  1.00  3.310          H  
ATOM   4123 1HG  GLN B 249     -21.181 -31.999 -13.402  1.00  3.310          H  
ATOM   4124 2HG  GLN B 249     -20.990 -32.173 -11.634  1.00  3.310          H  
ATOM   4125 1HE2 GLN B 249     -24.319 -31.455 -11.180  1.00  3.310          H  
ATOM   4126 2HE2 GLN B 249     -22.995 -32.581 -10.996  1.00  3.310          H  
ATOM   4127  N   SER B 250     -17.816 -29.022 -11.536  1.00  1.330          N  
ATOM   4128  CA  SER B 250     -16.677 -28.135 -11.712  1.00  1.130          C  
ATOM   4129  C   SER B 250     -15.619 -28.790 -12.594  1.00  1.020          C  
ATOM   4130  O   SER B 250     -15.664 -30.013 -12.838  1.00  1.070          O  
ATOM   4131  CB  SER B 250     -16.107 -27.735 -10.361  1.00  1.660          C  
ATOM   4132  OG  SER B 250     -15.549 -28.813  -9.665  1.00  1.660          O  
ATOM   4133  H   SER B 250     -17.669 -30.003 -11.699  1.00  1.600          H  
ATOM   4134  HA  SER B 250     -17.017 -27.228 -12.214  1.00  1.360          H  
ATOM   4135 1HB  SER B 250     -15.353 -26.976 -10.496  1.00  1.990          H  
ATOM   4136 2HB  SER B 250     -16.892 -27.289  -9.755  1.00  1.990          H  
ATOM   4137  HG  SER B 250     -15.194 -28.388  -8.835  1.00  1.990          H  
ATOM   4138  N   CYS B 251     -14.693 -27.969 -13.093  1.00  0.950          N  
ATOM   4139  CA  CYS B 251     -13.587 -28.461 -13.901  1.00  0.910          C  
ATOM   4140  C   CYS B 251     -12.240 -28.045 -13.356  1.00  0.920          C  
ATOM   4141  O   CYS B 251     -12.061 -26.930 -12.873  1.00  1.070          O  
ATOM   4142  CB  CYS B 251     -13.699 -28.005 -15.346  1.00  1.290          C  
ATOM   4143  SG  CYS B 251     -15.117 -28.656 -16.206  1.00  1.290          S  
ATOM   4144  H   CYS B 251     -14.728 -26.977 -12.849  1.00  1.140          H  
ATOM   4145  HA  CYS B 251     -13.630 -29.544 -13.890  1.00  1.090          H  
ATOM   4146 1HB  CYS B 251     -13.736 -26.926 -15.399  1.00  1.550          H  
ATOM   4147 2HB  CYS B 251     -12.815 -28.332 -15.859  1.00  1.550          H  
ATOM   4148  HG  CYS B 251     -14.888 -29.918 -15.859  1.00  1.550          H  
ATOM   4149  N   LEU B 252     -11.295 -28.952 -13.442  1.00  0.830          N  
ATOM   4150  CA  LEU B 252      -9.950 -28.705 -12.987  1.00  0.860          C  
ATOM   4151  C   LEU B 252      -9.096 -28.220 -14.143  1.00  0.890          C  
ATOM   4152  O   LEU B 252      -8.970 -28.888 -15.172  1.00  0.930          O  
ATOM   4153  CB  LEU B 252      -9.387 -29.991 -12.403  1.00  1.190          C  
ATOM   4154  CG  LEU B 252      -7.994 -29.982 -11.852  1.00  1.190          C  
ATOM   4155  CD1 LEU B 252      -7.980 -29.066 -10.613  1.00  1.190          C  
ATOM   4156  CD2 LEU B 252      -7.608 -31.440 -11.557  1.00  1.190          C  
ATOM   4157  H   LEU B 252     -11.537 -29.852 -13.853  1.00  1.000          H  
ATOM   4158  HA  LEU B 252      -9.990 -27.929 -12.226  1.00  1.030          H  
ATOM   4159 1HB  LEU B 252     -10.032 -30.283 -11.597  1.00  1.430          H  
ATOM   4160 2HB  LEU B 252      -9.439 -30.742 -13.147  1.00  1.430          H  
ATOM   4161  HG  LEU B 252      -7.281 -29.576 -12.577  1.00  1.430          H  
ATOM   4162 1HD1 LEU B 252      -7.013 -29.046 -10.170  1.00  1.430          H  
ATOM   4163 2HD1 LEU B 252      -8.245 -28.060 -10.893  1.00  1.430          H  
ATOM   4164 3HD1 LEU B 252      -8.691 -29.428  -9.888  1.00  1.430          H  
ATOM   4165 1HD2 LEU B 252      -6.605 -31.478 -11.145  1.00  1.430          H  
ATOM   4166 2HD2 LEU B 252      -8.304 -31.875 -10.852  1.00  1.430          H  
ATOM   4167 3HD2 LEU B 252      -7.644 -32.012 -12.483  1.00  1.430          H  
ATOM   4168  N   PHE B 253      -8.511 -27.050 -13.989  1.00  0.960          N  
ATOM   4169  CA  PHE B 253      -7.741 -26.471 -15.076  1.00  1.030          C  
ATOM   4170  C   PHE B 253      -6.225 -26.561 -14.856  1.00  1.000          C  
ATOM   4171  O   PHE B 253      -5.721 -26.166 -13.801  1.00  0.960          O  
ATOM   4172  CB  PHE B 253      -8.164 -25.006 -15.226  1.00  1.410          C  
ATOM   4173  CG  PHE B 253      -9.596 -24.793 -15.727  1.00  1.410          C  
ATOM   4174  CD1 PHE B 253     -10.684 -24.884 -14.875  1.00  1.410          C  
ATOM   4175  CD2 PHE B 253      -9.844 -24.473 -17.044  1.00  1.410          C  
ATOM   4176  CE1 PHE B 253     -11.961 -24.689 -15.335  1.00  1.410          C  
ATOM   4177  CE2 PHE B 253     -11.127 -24.283 -17.511  1.00  1.410          C  
ATOM   4178  CZ  PHE B 253     -12.189 -24.395 -16.654  1.00  1.410          C  
ATOM   4179  H   PHE B 253      -8.624 -26.546 -13.121  1.00  1.150          H  
ATOM   4180  HA  PHE B 253      -7.981 -27.003 -15.998  1.00  1.240          H  
ATOM   4181 1HB  PHE B 253      -8.048 -24.487 -14.278  1.00  1.700          H  
ATOM   4182 2HB  PHE B 253      -7.515 -24.555 -15.918  1.00  1.700          H  
ATOM   4183  HD1 PHE B 253     -10.533 -25.123 -13.822  1.00  1.700          H  
ATOM   4184  HD2 PHE B 253      -9.008 -24.378 -17.731  1.00  1.700          H  
ATOM   4185  HE1 PHE B 253     -12.795 -24.778 -14.638  1.00  1.700          H  
ATOM   4186  HE2 PHE B 253     -11.300 -24.044 -18.560  1.00  1.700          H  
ATOM   4187  HZ  PHE B 253     -13.204 -24.246 -17.020  1.00  1.700          H  
ATOM   4188  N   GLY B 254      -5.503 -27.019 -15.890  1.00  1.040          N  
ATOM   4189  CA  GLY B 254      -4.041 -27.116 -15.886  1.00  1.080          C  
ATOM   4190  C   GLY B 254      -3.520 -28.553 -15.836  1.00  1.050          C  
ATOM   4191  O   GLY B 254      -3.978 -29.373 -15.032  1.00  1.000          O  
ATOM   4192  H   GLY B 254      -5.999 -27.361 -16.722  1.00  1.250          H  
ATOM   4193 1HA  GLY B 254      -3.650 -26.628 -16.778  1.00  1.300          H  
ATOM   4194 2HA  GLY B 254      -3.651 -26.559 -15.035  1.00  1.300          H  
ATOM   4195  N   VAL B 255      -2.498 -28.828 -16.664  1.00  1.150          N  
ATOM   4196  CA  VAL B 255      -1.912 -30.167 -16.760  1.00  1.180          C  
ATOM   4197  C   VAL B 255      -1.253 -30.627 -15.462  1.00  1.180          C  
ATOM   4198  O   VAL B 255      -1.261 -31.820 -15.159  1.00  1.120          O  
ATOM   4199  CB  VAL B 255      -0.884 -30.252 -17.928  1.00  1.640          C  
ATOM   4200  CG1 VAL B 255      -1.587 -30.010 -19.252  1.00  1.640          C  
ATOM   4201  CG2 VAL B 255       0.252 -29.240 -17.755  1.00  1.640          C  
ATOM   4202  H   VAL B 255      -2.170 -28.088 -17.269  1.00  1.380          H  
ATOM   4203  HA  VAL B 255      -2.717 -30.863 -16.998  1.00  1.420          H  
ATOM   4204  HB  VAL B 255      -0.470 -31.246 -17.955  1.00  1.970          H  
ATOM   4205 1HG1 VAL B 255      -0.875 -30.098 -20.075  1.00  1.970          H  
ATOM   4206 2HG1 VAL B 255      -2.348 -30.749 -19.364  1.00  1.970          H  
ATOM   4207 3HG1 VAL B 255      -2.030 -29.020 -19.263  1.00  1.970          H  
ATOM   4208 1HG2 VAL B 255       0.943 -29.344 -18.591  1.00  1.970          H  
ATOM   4209 2HG2 VAL B 255      -0.142 -28.229 -17.744  1.00  1.970          H  
ATOM   4210 3HG2 VAL B 255       0.795 -29.426 -16.836  1.00  1.970          H  
ATOM   4211  N   LYS B 256      -0.690 -29.701 -14.683  1.00  1.280          N  
ATOM   4212  CA  LYS B 256      -0.061 -30.115 -13.441  1.00  1.320          C  
ATOM   4213  C   LYS B 256      -1.097 -30.486 -12.397  1.00  1.160          C  
ATOM   4214  O   LYS B 256      -0.946 -31.498 -11.708  1.00  1.210          O  
ATOM   4215  CB  LYS B 256       0.878 -29.037 -12.894  1.00  1.830          C  
ATOM   4216  CG  LYS B 256       1.590 -29.420 -11.570  1.00  1.830          C  
ATOM   4217  CD  LYS B 256       2.551 -30.613 -11.743  1.00  1.830          C  
ATOM   4218  CE  LYS B 256       3.289 -30.928 -10.452  1.00  1.830          C  
ATOM   4219  NZ  LYS B 256       4.127 -32.156 -10.578  1.00  1.830          N  
ATOM   4220  H   LYS B 256      -0.690 -28.731 -14.964  1.00  1.540          H  
ATOM   4221  HA  LYS B 256       0.527 -31.007 -13.655  1.00  1.580          H  
ATOM   4222 1HB  LYS B 256       1.641 -28.807 -13.636  1.00  2.200          H  
ATOM   4223 2HB  LYS B 256       0.313 -28.124 -12.711  1.00  2.200          H  
ATOM   4224 1HG  LYS B 256       2.159 -28.563 -11.210  1.00  2.200          H  
ATOM   4225 2HG  LYS B 256       0.849 -29.677 -10.809  1.00  2.200          H  
ATOM   4226 1HD  LYS B 256       1.991 -31.510 -12.015  1.00  2.200          H  
ATOM   4227 2HD  LYS B 256       3.272 -30.400 -12.530  1.00  2.200          H  
ATOM   4228 1HE  LYS B 256       3.926 -30.089 -10.184  1.00  2.200          H  
ATOM   4229 2HE  LYS B 256       2.559 -31.084  -9.661  1.00  2.200          H  
ATOM   4230 1HZ  LYS B 256       4.582 -32.342  -9.693  1.00  2.200          H  
ATOM   4231 2HZ  LYS B 256       3.528 -32.947 -10.820  1.00  2.200          H  
ATOM   4232 3HZ  LYS B 256       4.820 -32.031 -11.299  1.00  2.200          H  
ATOM   4233  N   ALA B 257      -2.140 -29.660 -12.247  1.00  1.020          N  
ATOM   4234  CA  ALA B 257      -3.163 -29.943 -11.250  1.00  0.900          C  
ATOM   4235  C   ALA B 257      -3.794 -31.290 -11.561  1.00  0.810          C  
ATOM   4236  O   ALA B 257      -4.082 -32.082 -10.662  1.00  0.770          O  
ATOM   4237  CB  ALA B 257      -4.199 -28.844 -11.215  1.00  1.310          C  
ATOM   4238  H   ALA B 257      -2.216 -28.836 -12.829  1.00  1.220          H  
ATOM   4239  HA  ALA B 257      -2.677 -30.009 -10.273  1.00  1.080          H  
ATOM   4240 1HB  ALA B 257      -4.908 -29.080 -10.458  1.00  1.570          H  
ATOM   4241 2HB  ALA B 257      -3.721 -27.895 -10.980  1.00  1.570          H  
ATOM   4242 3HB  ALA B 257      -4.695 -28.771 -12.189  1.00  1.570          H  
ATOM   4243  N   PHE B 258      -3.975 -31.547 -12.857  1.00  0.840          N  
ATOM   4244  CA  PHE B 258      -4.489 -32.790 -13.395  1.00  0.870          C  
ATOM   4245  C   PHE B 258      -3.665 -34.003 -13.016  1.00  0.960          C  
ATOM   4246  O   PHE B 258      -4.215 -34.980 -12.500  1.00  0.980          O  
ATOM   4247  CB  PHE B 258      -4.575 -32.624 -14.882  1.00  1.210          C  
ATOM   4248  CG  PHE B 258      -4.722 -33.823 -15.699  1.00  1.210          C  
ATOM   4249  CD1 PHE B 258      -5.893 -34.497 -15.834  1.00  1.210          C  
ATOM   4250  CD2 PHE B 258      -3.611 -34.251 -16.413  1.00  1.210          C  
ATOM   4251  CE1 PHE B 258      -5.940 -35.560 -16.676  1.00  1.210          C  
ATOM   4252  CE2 PHE B 258      -3.674 -35.320 -17.242  1.00  1.210          C  
ATOM   4253  CZ  PHE B 258      -4.825 -35.964 -17.386  1.00  1.210          C  
ATOM   4254  H   PHE B 258      -3.748 -30.812 -13.537  1.00  1.010          H  
ATOM   4255  HA  PHE B 258      -5.492 -32.934 -13.000  1.00  1.040          H  
ATOM   4256 1HB  PHE B 258      -5.417 -31.967 -15.096  1.00  1.450          H  
ATOM   4257 2HB  PHE B 258      -3.704 -32.108 -15.218  1.00  1.450          H  
ATOM   4258  HD1 PHE B 258      -6.776 -34.178 -15.286  1.00  1.450          H  
ATOM   4259  HD2 PHE B 258      -2.668 -33.700 -16.304  1.00  1.450          H  
ATOM   4260  HE1 PHE B 258      -6.840 -36.084 -16.784  1.00  1.450          H  
ATOM   4261  HE2 PHE B 258      -2.805 -35.654 -17.806  1.00  1.450          H  
ATOM   4262  HZ  PHE B 258      -4.858 -36.801 -18.073  1.00  1.450          H  
ATOM   4263  N   GLU B 259      -2.349 -33.968 -13.269  1.00  1.110          N  
ATOM   4264  CA  GLU B 259      -1.549 -35.124 -12.904  1.00  1.280          C  
ATOM   4265  C   GLU B 259      -1.568 -35.353 -11.397  1.00  1.200          C  
ATOM   4266  O   GLU B 259      -1.621 -36.503 -10.945  1.00  1.240          O  
ATOM   4267  CB  GLU B 259      -0.100 -34.994 -13.374  1.00  1.720          C  
ATOM   4268  CG  GLU B 259       0.110 -35.083 -14.881  1.00  1.720          C  
ATOM   4269  CD  GLU B 259       1.571 -35.043 -15.262  1.00  1.720          C  
ATOM   4270  OE1 GLU B 259       2.383 -34.852 -14.384  1.00  1.720          O  
ATOM   4271  OE2 GLU B 259       1.876 -35.213 -16.419  1.00  1.720          O  
ATOM   4272  H   GLU B 259      -1.924 -33.157 -13.733  1.00  1.330          H  
ATOM   4273  HA  GLU B 259      -1.985 -36.000 -13.388  1.00  1.540          H  
ATOM   4274 1HB  GLU B 259       0.290 -34.026 -13.042  1.00  2.070          H  
ATOM   4275 2HB  GLU B 259       0.501 -35.769 -12.902  1.00  2.070          H  
ATOM   4276 1HG  GLU B 259      -0.323 -35.994 -15.235  1.00  2.070          H  
ATOM   4277 2HG  GLU B 259      -0.410 -34.260 -15.362  1.00  2.070          H  
ATOM   4278  N   GLU B 260      -1.542 -34.267 -10.604  1.00  1.110          N  
ATOM   4279  CA  GLU B 260      -1.551 -34.445  -9.159  1.00  1.100          C  
ATOM   4280  C   GLU B 260      -2.874 -35.065  -8.719  1.00  0.960          C  
ATOM   4281  O   GLU B 260      -2.890 -35.954  -7.874  1.00  1.010          O  
ATOM   4282  CB  GLU B 260      -1.327 -33.110  -8.438  1.00  1.540          C  
ATOM   4283  CG  GLU B 260       0.093 -32.503  -8.589  1.00  1.540          C  
ATOM   4284  CD  GLU B 260       1.200 -33.305  -7.924  1.00  1.540          C  
ATOM   4285  OE1 GLU B 260       1.059 -33.637  -6.776  1.00  1.540          O  
ATOM   4286  OE2 GLU B 260       2.196 -33.563  -8.570  1.00  1.540          O  
ATOM   4287  H   GLU B 260      -1.479 -33.324 -11.009  1.00  1.330          H  
ATOM   4288  HA  GLU B 260      -0.743 -35.126  -8.887  1.00  1.320          H  
ATOM   4289 1HB  GLU B 260      -2.037 -32.376  -8.820  1.00  1.850          H  
ATOM   4290 2HB  GLU B 260      -1.529 -33.236  -7.373  1.00  1.850          H  
ATOM   4291 1HG  GLU B 260       0.314 -32.434  -9.652  1.00  1.850          H  
ATOM   4292 2HG  GLU B 260       0.085 -31.493  -8.187  1.00  1.850          H  
ATOM   4293  N   ALA B 261      -3.991 -34.638  -9.330  1.00  0.820          N  
ATOM   4294  CA  ALA B 261      -5.297 -35.197  -9.004  1.00  0.750          C  
ATOM   4295  C   ALA B 261      -5.342 -36.698  -9.311  1.00  0.830          C  
ATOM   4296  O   ALA B 261      -5.748 -37.512  -8.478  1.00  0.890          O  
ATOM   4297  CB  ALA B 261      -6.370 -34.469  -9.791  1.00  1.080          C  
ATOM   4298  H   ALA B 261      -3.934 -33.858  -9.993  1.00  0.980          H  
ATOM   4299  HA  ALA B 261      -5.469 -35.059  -7.938  1.00  0.900          H  
ATOM   4300 1HB  ALA B 261      -7.348 -34.847  -9.553  1.00  1.290          H  
ATOM   4301 2HB  ALA B 261      -6.321 -33.417  -9.553  1.00  1.290          H  
ATOM   4302 3HB  ALA B 261      -6.181 -34.601 -10.850  1.00  1.290          H  
ATOM   4303  N   ILE B 262      -4.782 -37.100 -10.441  1.00  0.890          N  
ATOM   4304  CA  ILE B 262      -4.766 -38.514 -10.785  1.00  1.010          C  
ATOM   4305  C   ILE B 262      -3.998 -39.322  -9.763  1.00  1.110          C  
ATOM   4306  O   ILE B 262      -4.450 -40.379  -9.310  1.00  1.170          O  
ATOM   4307  CB  ILE B 262      -4.258 -38.733 -12.209  1.00  1.370          C  
ATOM   4308  CG1 ILE B 262      -5.325 -38.176 -13.120  1.00  1.370          C  
ATOM   4309  CG2 ILE B 262      -3.942 -40.218 -12.488  1.00  1.370          C  
ATOM   4310  CD1 ILE B 262      -4.967 -38.031 -14.496  1.00  1.370          C  
ATOM   4311  H   ILE B 262      -4.428 -36.398 -11.103  1.00  1.070          H  
ATOM   4312  HA  ILE B 262      -5.798 -38.865 -10.769  1.00  1.210          H  
ATOM   4313  HB  ILE B 262      -3.354 -38.134 -12.363  1.00  1.640          H  
ATOM   4314 1HG1 ILE B 262      -6.190 -38.834 -13.068  1.00  1.640          H  
ATOM   4315 2HG1 ILE B 262      -5.607 -37.195 -12.759  1.00  1.640          H  
ATOM   4316 1HG2 ILE B 262      -3.590 -40.350 -13.508  1.00  1.640          H  
ATOM   4317 2HG2 ILE B 262      -3.165 -40.570 -11.811  1.00  1.640          H  
ATOM   4318 3HG2 ILE B 262      -4.841 -40.801 -12.340  1.00  1.640          H  
ATOM   4319 1HD1 ILE B 262      -5.816 -37.640 -15.013  1.00  1.640          H  
ATOM   4320 2HD1 ILE B 262      -4.118 -37.346 -14.592  1.00  1.640          H  
ATOM   4321 3HD1 ILE B 262      -4.720 -38.981 -14.901  1.00  1.640          H  
ATOM   4322  N   ASN B 263      -2.857 -38.807  -9.350  1.00  1.150          N  
ATOM   4323  CA  ASN B 263      -2.014 -39.492  -8.393  1.00  1.280          C  
ATOM   4324  C   ASN B 263      -2.571 -39.449  -6.958  1.00  1.280          C  
ATOM   4325  O   ASN B 263      -1.993 -40.054  -6.050  1.00  1.390          O  
ATOM   4326  CB  ASN B 263      -0.628 -38.900  -8.464  1.00  1.740          C  
ATOM   4327  CG  ASN B 263       0.045 -39.238  -9.771  1.00  1.740          C  
ATOM   4328  OD1 ASN B 263      -0.248 -40.258 -10.410  1.00  1.740          O  
ATOM   4329  ND2 ASN B 263       0.942 -38.387 -10.190  1.00  1.740          N  
ATOM   4330  H   ASN B 263      -2.526 -37.934  -9.777  1.00  1.380          H  
ATOM   4331  HA  ASN B 263      -1.958 -40.541  -8.684  1.00  1.540          H  
ATOM   4332 1HB  ASN B 263      -0.697 -37.811  -8.367  1.00  2.090          H  
ATOM   4333 2HB  ASN B 263      -0.024 -39.271  -7.639  1.00  2.090          H  
ATOM   4334 1HD2 ASN B 263       1.420 -38.547 -11.055  1.00  2.090          H  
ATOM   4335 2HD2 ASN B 263       1.148 -37.570  -9.651  1.00  2.090          H  
ATOM   4336  N   ASN B 264      -3.682 -38.724  -6.748  1.00  1.190          N  
ATOM   4337  CA  ASN B 264      -4.348 -38.619  -5.461  1.00  1.230          C  
ATOM   4338  C   ASN B 264      -5.631 -39.446  -5.489  1.00  1.230          C  
ATOM   4339  O   ASN B 264      -6.439 -39.385  -4.561  1.00  1.280          O  
ATOM   4340  CB  ASN B 264      -4.649 -37.171  -5.098  1.00  1.710          C  
ATOM   4341  CG  ASN B 264      -3.416 -36.352  -4.783  1.00  1.710          C  
ATOM   4342  OD1 ASN B 264      -2.477 -36.842  -4.143  1.00  1.710          O  
ATOM   4343  ND2 ASN B 264      -3.406 -35.113  -5.205  1.00  1.710          N  
ATOM   4344  H   ASN B 264      -4.155 -38.276  -7.534  1.00  1.430          H  
ATOM   4345  HA  ASN B 264      -3.702 -39.041  -4.692  1.00  1.480          H  
ATOM   4346 1HB  ASN B 264      -5.163 -36.696  -5.930  1.00  2.050          H  
ATOM   4347 2HB  ASN B 264      -5.321 -37.141  -4.243  1.00  2.050          H  
ATOM   4348 1HD2 ASN B 264      -2.613 -34.529  -5.031  1.00  2.050          H  
ATOM   4349 2HD2 ASN B 264      -4.182 -34.757  -5.716  1.00  2.050          H  
ATOM   4350  N   GLN B 265      -5.790 -40.253  -6.548  1.00  1.230          N  
ATOM   4351  CA  GLN B 265      -6.954 -41.104  -6.781  1.00  1.280          C  
ATOM   4352  C   GLN B 265      -8.262 -40.319  -6.911  1.00  1.200          C  
ATOM   4353  O   GLN B 265      -9.305 -40.749  -6.414  1.00  1.280          O  
ATOM   4354  CB  GLN B 265      -7.096 -42.149  -5.656  1.00  1.770          C  
ATOM   4355  CG  GLN B 265      -5.893 -43.074  -5.504  1.00  1.770          C  
ATOM   4356  CD  GLN B 265      -6.075 -44.134  -4.418  1.00  1.770          C  
ATOM   4357  OE1 GLN B 265      -7.125 -44.776  -4.310  1.00  1.770          O  
ATOM   4358  NE2 GLN B 265      -5.038 -44.320  -3.605  1.00  1.770          N  
ATOM   4359  H   GLN B 265      -5.078 -40.251  -7.283  1.00  1.480          H  
ATOM   4360  HA  GLN B 265      -6.793 -41.630  -7.723  1.00  1.540          H  
ATOM   4361 1HB  GLN B 265      -7.281 -41.663  -4.702  1.00  2.130          H  
ATOM   4362 2HB  GLN B 265      -7.962 -42.777  -5.864  1.00  2.130          H  
ATOM   4363 1HG  GLN B 265      -5.720 -43.577  -6.451  1.00  2.130          H  
ATOM   4364 2HG  GLN B 265      -5.025 -42.469  -5.243  1.00  2.130          H  
ATOM   4365 1HE2 GLN B 265      -5.091 -45.002  -2.872  1.00  2.130          H  
ATOM   4366 2HE2 GLN B 265      -4.203 -43.779  -3.726  1.00  2.130          H  
ATOM   4367  N   VAL B 266      -8.222 -39.197  -7.629  1.00  1.070          N  
ATOM   4368  CA  VAL B 266      -9.406 -38.385  -7.866  1.00  1.010          C  
ATOM   4369  C   VAL B 266     -10.282 -38.985  -8.949  1.00  1.070          C  
ATOM   4370  O   VAL B 266      -9.815 -39.322 -10.042  1.00  1.060          O  
ATOM   4371  CB  VAL B 266      -8.979 -36.971  -8.251  1.00  1.440          C  
ATOM   4372  CG1 VAL B 266     -10.172 -36.063  -8.624  1.00  1.440          C  
ATOM   4373  CG2 VAL B 266      -8.249 -36.406  -7.093  1.00  1.440          C  
ATOM   4374  H   VAL B 266      -7.327 -38.864  -8.002  1.00  1.280          H  
ATOM   4375  HA  VAL B 266      -9.978 -38.338  -6.939  1.00  1.210          H  
ATOM   4376  HB  VAL B 266      -8.324 -37.031  -9.116  1.00  1.730          H  
ATOM   4377 1HG1 VAL B 266      -9.802 -35.074  -8.886  1.00  1.730          H  
ATOM   4378 2HG1 VAL B 266     -10.717 -36.467  -9.466  1.00  1.730          H  
ATOM   4379 3HG1 VAL B 266     -10.848 -35.980  -7.774  1.00  1.730          H  
ATOM   4380 1HG2 VAL B 266      -7.905 -35.442  -7.360  1.00  1.730          H  
ATOM   4381 2HG2 VAL B 266      -8.916 -36.347  -6.237  1.00  1.730          H  
ATOM   4382 3HG2 VAL B 266      -7.406 -37.022  -6.829  1.00  1.730          H  
ATOM   4383  N   HIS B 267     -11.576 -39.092  -8.665  1.00  1.210          N  
ATOM   4384  CA  HIS B 267     -12.511 -39.665  -9.624  1.00  1.330          C  
ATOM   4385  C   HIS B 267     -12.863 -38.690 -10.739  1.00  1.160          C  
ATOM   4386  O   HIS B 267     -13.949 -38.128 -10.753  1.00  1.250          O  
ATOM   4387  CB  HIS B 267     -13.810 -40.085  -8.925  1.00  1.810          C  
ATOM   4388  CG  HIS B 267     -14.725 -40.930  -9.779  1.00  1.810          C  
ATOM   4389  ND1 HIS B 267     -14.565 -42.298  -9.915  1.00  1.810          N  
ATOM   4390  CD2 HIS B 267     -15.796 -40.596 -10.544  1.00  1.810          C  
ATOM   4391  CE1 HIS B 267     -15.507 -42.767 -10.722  1.00  1.810          C  
ATOM   4392  NE2 HIS B 267     -16.265 -41.757 -11.115  1.00  1.810          N  
ATOM   4393  H   HIS B 267     -11.902 -38.791  -7.758  1.00  1.450          H  
ATOM   4394  HA  HIS B 267     -12.067 -40.547 -10.084  1.00  1.600          H  
ATOM   4395 1HB  HIS B 267     -13.568 -40.649  -8.023  1.00  2.180          H  
ATOM   4396 2HB  HIS B 267     -14.360 -39.194  -8.617  1.00  2.180          H  
ATOM   4397  HD1 HIS B 267     -14.017 -42.883  -9.321  1.00  2.180          H  
ATOM   4398  HD2 HIS B 267     -16.287 -39.640 -10.751  1.00  2.180          H  
ATOM   4399  HE1 HIS B 267     -15.555 -43.831 -10.956  1.00  2.180          H  
ATOM   4400  N   ILE B 268     -11.935 -38.519 -11.662  1.00  1.040          N  
ATOM   4401  CA  ILE B 268     -12.076 -37.638 -12.824  1.00  0.910          C  
ATOM   4402  C   ILE B 268     -12.913 -38.391 -13.860  1.00  1.000          C  
ATOM   4403  O   ILE B 268     -12.774 -39.606 -13.964  1.00  1.050          O  
ATOM   4404  CB  ILE B 268     -10.704 -37.265 -13.431  1.00  1.330          C  
ATOM   4405  CG1 ILE B 268      -9.858 -36.482 -12.413  1.00  1.330          C  
ATOM   4406  CG2 ILE B 268     -10.898 -36.454 -14.725  1.00  1.330          C  
ATOM   4407  CD1 ILE B 268      -8.418 -36.272 -12.808  1.00  1.330          C  
ATOM   4408  H   ILE B 268     -11.063 -39.029 -11.495  1.00  1.250          H  
ATOM   4409  HA  ILE B 268     -12.607 -36.735 -12.530  1.00  1.090          H  
ATOM   4410  HB  ILE B 268     -10.177 -38.159 -13.637  1.00  1.590          H  
ATOM   4411 1HG1 ILE B 268     -10.302 -35.539 -12.239  1.00  1.590          H  
ATOM   4412 2HG1 ILE B 268      -9.850 -37.041 -11.484  1.00  1.590          H  
ATOM   4413 1HG2 ILE B 268      -9.940 -36.220 -15.145  1.00  1.590          H  
ATOM   4414 2HG2 ILE B 268     -11.459 -37.023 -15.455  1.00  1.590          H  
ATOM   4415 3HG2 ILE B 268     -11.438 -35.531 -14.497  1.00  1.590          H  
ATOM   4416 1HD1 ILE B 268      -7.904 -35.743 -12.015  1.00  1.590          H  
ATOM   4417 2HD1 ILE B 268      -7.967 -37.241 -12.950  1.00  1.590          H  
ATOM   4418 3HD1 ILE B 268      -8.333 -35.696 -13.720  1.00  1.590          H  
ATOM   4419  N   LYS B 269     -13.878 -37.738 -14.520  1.00  1.050          N  
ATOM   4420  CA  LYS B 269     -14.675 -38.475 -15.505  1.00  1.170          C  
ATOM   4421  C   LYS B 269     -14.280 -38.274 -16.962  1.00  1.190          C  
ATOM   4422  O   LYS B 269     -14.203 -39.255 -17.712  1.00  1.290          O  
ATOM   4423  CB  LYS B 269     -16.146 -38.136 -15.408  1.00  1.590          C  
ATOM   4424  CG  LYS B 269     -16.860 -38.641 -14.202  1.00  1.590          C  
ATOM   4425  CD  LYS B 269     -18.306 -38.277 -14.356  1.00  1.590          C  
ATOM   4426  CE  LYS B 269     -19.185 -38.756 -13.232  1.00  1.590          C  
ATOM   4427  NZ  LYS B 269     -20.585 -38.256 -13.430  1.00  1.590          N  
ATOM   4428  H   LYS B 269     -14.004 -36.728 -14.398  1.00  1.260          H  
ATOM   4429  HA  LYS B 269     -14.567 -39.537 -15.289  1.00  1.400          H  
ATOM   4430 1HB  LYS B 269     -16.260 -37.045 -15.414  1.00  1.910          H  
ATOM   4431 2HB  LYS B 269     -16.660 -38.518 -16.289  1.00  1.910          H  
ATOM   4432 1HG  LYS B 269     -16.742 -39.723 -14.118  1.00  1.910          H  
ATOM   4433 2HG  LYS B 269     -16.445 -38.168 -13.302  1.00  1.910          H  
ATOM   4434 1HD  LYS B 269     -18.391 -37.191 -14.426  1.00  1.910          H  
ATOM   4435 2HD  LYS B 269     -18.682 -38.702 -15.285  1.00  1.910          H  
ATOM   4436 1HE  LYS B 269     -19.194 -39.845 -13.200  1.00  1.910          H  
ATOM   4437 2HE  LYS B 269     -18.800 -38.383 -12.285  1.00  1.910          H  
ATOM   4438 1HZ  LYS B 269     -21.175 -38.556 -12.672  1.00  1.910          H  
ATOM   4439 2HZ  LYS B 269     -20.551 -37.206 -13.464  1.00  1.910          H  
ATOM   4440 3HZ  LYS B 269     -20.953 -38.599 -14.301  1.00  1.910          H  
ATOM   4441  N   LEU B 270     -14.082 -37.019 -17.378  1.00  1.100          N  
ATOM   4442  CA  LEU B 270     -13.759 -36.735 -18.786  1.00  1.120          C  
ATOM   4443  C   LEU B 270     -12.770 -35.607 -18.922  1.00  1.020          C  
ATOM   4444  O   LEU B 270     -12.985 -34.514 -18.392  1.00  0.930          O  
ATOM   4445  CB  LEU B 270     -15.016 -36.419 -19.625  1.00  1.560          C  
ATOM   4446  CG  LEU B 270     -14.766 -36.223 -21.197  1.00  1.560          C  
ATOM   4447  CD1 LEU B 270     -15.984 -36.711 -21.960  1.00  1.560          C  
ATOM   4448  CD2 LEU B 270     -14.503 -34.706 -21.567  1.00  1.560          C  
ATOM   4449  H   LEU B 270     -14.127 -36.266 -16.685  1.00  1.320          H  
ATOM   4450  HA  LEU B 270     -13.305 -37.625 -19.198  1.00  1.340          H  
ATOM   4451 1HB  LEU B 270     -15.717 -37.242 -19.504  1.00  1.870          H  
ATOM   4452 2HB  LEU B 270     -15.479 -35.512 -19.238  1.00  1.870          H  
ATOM   4453  HG  LEU B 270     -13.918 -36.819 -21.493  1.00  1.870          H  
ATOM   4454 1HD1 LEU B 270     -15.812 -36.605 -23.028  1.00  1.870          H  
ATOM   4455 2HD1 LEU B 270     -16.165 -37.760 -21.728  1.00  1.870          H  
ATOM   4456 3HD1 LEU B 270     -16.855 -36.121 -21.675  1.00  1.870          H  
ATOM   4457 1HD2 LEU B 270     -14.342 -34.619 -22.638  1.00  1.870          H  
ATOM   4458 2HD2 LEU B 270     -15.370 -34.109 -21.288  1.00  1.870          H  
ATOM   4459 3HD2 LEU B 270     -13.638 -34.304 -21.070  1.00  1.870          H  
ATOM   4460  N   VAL B 271     -11.718 -35.810 -19.689  1.00  1.080          N  
ATOM   4461  CA  VAL B 271     -10.730 -34.762 -19.801  1.00  1.050          C  
ATOM   4462  C   VAL B 271     -10.578 -34.215 -21.209  1.00  1.130          C  
ATOM   4463  O   VAL B 271     -10.437 -34.963 -22.177  1.00  1.270          O  
ATOM   4464  CB  VAL B 271      -9.405 -35.297 -19.276  1.00  1.480          C  
ATOM   4465  CG1 VAL B 271      -8.336 -34.227 -19.319  1.00  1.480          C  
ATOM   4466  CG2 VAL B 271      -9.626 -35.815 -17.894  1.00  1.480          C  
ATOM   4467  H   VAL B 271     -11.586 -36.726 -20.131  1.00  1.300          H  
ATOM   4468  HA  VAL B 271     -11.037 -33.933 -19.175  1.00  1.260          H  
ATOM   4469  HB  VAL B 271      -9.080 -36.099 -19.918  1.00  1.780          H  
ATOM   4470 1HG1 VAL B 271      -7.400 -34.637 -18.962  1.00  1.780          H  
ATOM   4471 2HG1 VAL B 271      -8.194 -33.863 -20.309  1.00  1.780          H  
ATOM   4472 3HG1 VAL B 271      -8.638 -33.397 -18.686  1.00  1.780          H  
ATOM   4473 1HG2 VAL B 271      -8.747 -36.210 -17.512  1.00  1.780          H  
ATOM   4474 2HG2 VAL B 271      -9.960 -35.011 -17.274  1.00  1.780          H  
ATOM   4475 3HG2 VAL B 271     -10.375 -36.597 -17.901  1.00  1.780          H  
ATOM   4476  N   ASN B 272     -10.617 -32.898 -21.301  1.00  1.080          N  
ATOM   4477  CA  ASN B 272     -10.443 -32.183 -22.545  1.00  1.160          C  
ATOM   4478  C   ASN B 272      -8.957 -31.887 -22.715  1.00  1.150          C  
ATOM   4479  O   ASN B 272      -8.366 -31.088 -21.977  1.00  1.130          O  
ATOM   4480  CB  ASN B 272     -11.274 -30.930 -22.522  1.00  1.590          C  
ATOM   4481  CG  ASN B 272     -12.729 -31.243 -22.475  1.00  1.590          C  
ATOM   4482  OD1 ASN B 272     -13.279 -31.846 -23.395  1.00  1.590          O  
ATOM   4483  ND2 ASN B 272     -13.373 -30.861 -21.404  1.00  1.590          N  
ATOM   4484  H   ASN B 272     -10.746 -32.355 -20.443  1.00  1.300          H  
ATOM   4485  HA  ASN B 272     -10.758 -32.817 -23.377  1.00  1.390          H  
ATOM   4486 1HB  ASN B 272     -11.013 -30.328 -21.652  1.00  1.910          H  
ATOM   4487 2HB  ASN B 272     -11.066 -30.339 -23.407  1.00  1.910          H  
ATOM   4488 1HD2 ASN B 272     -14.354 -31.050 -21.330  1.00  1.910          H  
ATOM   4489 2HD2 ASN B 272     -12.884 -30.387 -20.667  1.00  1.910          H  
ATOM   4490  N   ILE B 273      -8.334 -32.561 -23.669  1.00  1.240          N  
ATOM   4491  CA  ILE B 273      -6.897 -32.471 -23.863  1.00  1.280          C  
ATOM   4492  C   ILE B 273      -6.565 -31.754 -25.160  1.00  1.490          C  
ATOM   4493  O   ILE B 273      -7.052 -32.125 -26.229  1.00  1.710          O  
ATOM   4494  CB  ILE B 273      -6.270 -33.898 -23.860  1.00  1.780          C  
ATOM   4495  CG1 ILE B 273      -6.580 -34.553 -22.511  1.00  1.780          C  
ATOM   4496  CG2 ILE B 273      -4.737 -33.863 -24.133  1.00  1.780          C  
ATOM   4497  CD1 ILE B 273      -6.216 -35.998 -22.368  1.00  1.780          C  
ATOM   4498  H   ILE B 273      -8.883 -33.185 -24.273  1.00  1.490          H  
ATOM   4499  HA  ILE B 273      -6.464 -31.901 -23.040  1.00  1.540          H  
ATOM   4500  HB  ILE B 273      -6.749 -34.493 -24.617  1.00  2.130          H  
ATOM   4501 1HG1 ILE B 273      -6.083 -33.997 -21.746  1.00  2.130          H  
ATOM   4502 2HG1 ILE B 273      -7.648 -34.495 -22.354  1.00  2.130          H  
ATOM   4503 1HG2 ILE B 273      -4.321 -34.863 -24.134  1.00  2.130          H  
ATOM   4504 2HG2 ILE B 273      -4.547 -33.418 -25.103  1.00  2.130          H  
ATOM   4505 3HG2 ILE B 273      -4.236 -33.271 -23.364  1.00  2.130          H  
ATOM   4506 1HD1 ILE B 273      -6.499 -36.320 -21.378  1.00  2.130          H  
ATOM   4507 2HD1 ILE B 273      -6.754 -36.580 -23.116  1.00  2.130          H  
ATOM   4508 3HD1 ILE B 273      -5.150 -36.140 -22.484  1.00  2.130          H  
ATOM   4509  N   SER B 274      -5.738 -30.728 -25.079  1.00  1.550          N  
ATOM   4510  CA  SER B 274      -5.341 -30.032 -26.283  1.00  1.840          C  
ATOM   4511  C   SER B 274      -4.691 -30.952 -27.279  1.00  1.920          C  
ATOM   4512  O   SER B 274      -3.923 -31.853 -26.935  1.00  2.000          O  
ATOM   4513  CB  SER B 274      -4.405 -28.889 -25.985  1.00  2.460          C  
ATOM   4514  OG  SER B 274      -3.887 -28.358 -27.184  1.00  2.460          O  
ATOM   4515  H   SER B 274      -5.391 -30.383 -24.180  1.00  1.860          H  
ATOM   4516  HA  SER B 274      -6.223 -29.636 -26.760  1.00  2.210          H  
ATOM   4517 1HB  SER B 274      -4.946 -28.110 -25.442  1.00  2.950          H  
ATOM   4518 2HB  SER B 274      -3.603 -29.230 -25.347  1.00  2.950          H  
ATOM   4519  HG  SER B 274      -3.368 -27.589 -26.918  1.00  2.950          H  
ATOM   4520  N   ILE B 275      -4.972 -30.688 -28.537  1.00  2.350          N  
ATOM   4521  CA  ILE B 275      -4.421 -31.414 -29.671  1.00  2.710          C  
ATOM   4522  C   ILE B 275      -2.888 -31.447 -29.683  1.00  2.810          C  
ATOM   4523  O   ILE B 275      -2.295 -32.301 -30.340  1.00  3.320          O  
ATOM   4524  CB  ILE B 275      -5.001 -30.828 -30.978  1.00  3.650          C  
ATOM   4525  CG1 ILE B 275      -4.746 -31.806 -32.150  1.00  3.650          C  
ATOM   4526  CG2 ILE B 275      -4.424 -29.422 -31.249  1.00  3.650          C  
ATOM   4527  CD1 ILE B 275      -5.556 -31.515 -33.396  1.00  3.650          C  
ATOM   4528  H   ILE B 275      -5.666 -29.955 -28.701  1.00  2.820          H  
ATOM   4529  HA  ILE B 275      -4.746 -32.443 -29.599  1.00  3.250          H  
ATOM   4530  HB  ILE B 275      -6.083 -30.738 -30.860  1.00  4.380          H  
ATOM   4531 1HG1 ILE B 275      -3.690 -31.775 -32.418  1.00  4.380          H  
ATOM   4532 2HG1 ILE B 275      -4.987 -32.811 -31.817  1.00  4.380          H  
ATOM   4533 1HG2 ILE B 275      -4.866 -29.002 -32.143  1.00  4.380          H  
ATOM   4534 2HG2 ILE B 275      -4.648 -28.770 -30.404  1.00  4.380          H  
ATOM   4535 3HG2 ILE B 275      -3.357 -29.490 -31.384  1.00  4.380          H  
ATOM   4536 1HD1 ILE B 275      -5.321 -32.256 -34.161  1.00  4.380          H  
ATOM   4537 2HD1 ILE B 275      -6.620 -31.568 -33.156  1.00  4.380          H  
ATOM   4538 3HD1 ILE B 275      -5.323 -30.528 -33.780  1.00  4.380          H  
ATOM   4539  N   ARG B 276      -2.247 -30.495 -28.995  1.00  2.870          N  
ATOM   4540  CA  ARG B 276      -0.789 -30.439 -28.916  1.00  3.300          C  
ATOM   4541  C   ARG B 276      -0.237 -31.074 -27.629  1.00  3.210          C  
ATOM   4542  O   ARG B 276       0.974 -31.055 -27.396  1.00  3.520          O  
ATOM   4543  CB  ARG B 276      -0.303 -28.999 -28.977  1.00  4.450          C  
ATOM   4544  CG  ARG B 276      -0.504 -28.301 -30.306  1.00  4.450          C  
ATOM   4545  CD  ARG B 276      -0.194 -26.849 -30.219  1.00  4.450          C  
ATOM   4546  NE  ARG B 276      -0.289 -26.187 -31.523  1.00  4.450          N  
ATOM   4547  CZ  ARG B 276      -1.434 -25.785 -32.127  1.00  4.450          C  
ATOM   4548  NH1 ARG B 276      -2.601 -25.969 -31.552  1.00  4.450          N  
ATOM   4549  NH2 ARG B 276      -1.374 -25.197 -33.311  1.00  4.450          N  
ATOM   4550  H   ARG B 276      -2.806 -29.813 -28.479  1.00  3.440          H  
ATOM   4551  HA  ARG B 276      -0.379 -30.979 -29.770  1.00  3.960          H  
ATOM   4552 1HB  ARG B 276      -0.831 -28.420 -28.220  1.00  5.340          H  
ATOM   4553 2HB  ARG B 276       0.758 -28.960 -28.732  1.00  5.340          H  
ATOM   4554 1HG  ARG B 276       0.148 -28.750 -31.053  1.00  5.340          H  
ATOM   4555 2HG  ARG B 276      -1.528 -28.416 -30.610  1.00  5.340          H  
ATOM   4556 1HD  ARG B 276      -0.880 -26.362 -29.527  1.00  5.340          H  
ATOM   4557 2HD  ARG B 276       0.827 -26.728 -29.854  1.00  5.340          H  
ATOM   4558  HE  ARG B 276       0.580 -26.017 -32.014  1.00  5.340          H  
ATOM   4559 1HH1 ARG B 276      -2.657 -26.412 -30.650  1.00  5.340          H  
ATOM   4560 2HH1 ARG B 276      -3.447 -25.662 -32.008  1.00  5.340          H  
ATOM   4561 1HH2 ARG B 276      -0.478 -25.051 -33.759  1.00  5.340          H  
ATOM   4562 2HH2 ARG B 276      -2.219 -24.892 -33.772  1.00  5.340          H  
ATOM   4563  N   HIS B 277      -1.115 -31.643 -26.799  1.00  2.850          N  
ATOM   4564  CA  HIS B 277      -0.736 -32.216 -25.510  1.00  2.800          C  
ATOM   4565  C   HIS B 277      -1.253 -33.634 -25.286  1.00  2.750          C  
ATOM   4566  O   HIS B 277      -1.607 -34.012 -24.168  1.00  2.720          O  
ATOM   4567  CB  HIS B 277      -1.182 -31.285 -24.375  1.00  3.940          C  
ATOM   4568  CG  HIS B 277      -0.471 -29.975 -24.434  1.00  3.940          C  
ATOM   4569  ND1 HIS B 277      -0.930 -28.900 -25.167  1.00  3.940          N  
ATOM   4570  CD2 HIS B 277       0.696 -29.585 -23.884  1.00  3.940          C  
ATOM   4571  CE1 HIS B 277      -0.065 -27.914 -25.077  1.00  3.940          C  
ATOM   4572  NE2 HIS B 277       0.929 -28.301 -24.298  1.00  3.940          N  
ATOM   4573  H   HIS B 277      -2.102 -31.670 -27.052  1.00  3.420          H  
ATOM   4574  HA  HIS B 277       0.349 -32.270 -25.459  1.00  3.360          H  
ATOM   4575 1HB  HIS B 277      -2.258 -31.105 -24.455  1.00  4.730          H  
ATOM   4576 2HB  HIS B 277      -0.998 -31.742 -23.413  1.00  4.730          H  
ATOM   4577  HD2 HIS B 277       1.342 -30.185 -23.244  1.00  4.730          H  
ATOM   4578  HE1 HIS B 277      -0.156 -26.943 -25.557  1.00  4.730          H  
ATOM   4579  HE2 HIS B 277       1.735 -27.745 -24.051  1.00  4.730          H  
ATOM   4580  N   LYS B 278      -1.215 -34.450 -26.339  1.00  2.870          N  
ATOM   4581  CA  LYS B 278      -1.664 -35.852 -26.324  1.00  3.000          C  
ATOM   4582  C   LYS B 278      -0.862 -36.722 -25.348  1.00  2.840          C  
ATOM   4583  O   LYS B 278      -1.266 -37.824 -24.978  1.00  3.100          O  
ATOM   4584  CB  LYS B 278      -1.637 -36.428 -27.736  1.00  4.150          C  
ATOM   4585  CG  LYS B 278      -2.720 -35.840 -28.655  1.00  4.150          C  
ATOM   4586  CD  LYS B 278      -2.641 -36.432 -30.051  1.00  4.150          C  
ATOM   4587  CE  LYS B 278      -3.714 -35.857 -30.967  1.00  4.150          C  
ATOM   4588  NZ  LYS B 278      -3.593 -36.386 -32.361  1.00  4.150          N  
ATOM   4589  H   LYS B 278      -0.875 -34.058 -27.210  1.00  3.440          H  
ATOM   4590  HA  LYS B 278      -2.701 -35.861 -25.992  1.00  3.600          H  
ATOM   4591 1HB  LYS B 278      -0.667 -36.224 -28.190  1.00  4.980          H  
ATOM   4592 2HB  LYS B 278      -1.758 -37.507 -27.698  1.00  4.980          H  
ATOM   4593 1HG  LYS B 278      -3.702 -36.055 -28.233  1.00  4.980          H  
ATOM   4594 2HG  LYS B 278      -2.606 -34.755 -28.716  1.00  4.980          H  
ATOM   4595 1HD  LYS B 278      -1.661 -36.221 -30.481  1.00  4.980          H  
ATOM   4596 2HD  LYS B 278      -2.768 -37.514 -29.994  1.00  4.980          H  
ATOM   4597 1HE  LYS B 278      -4.696 -36.116 -30.572  1.00  4.980          H  
ATOM   4598 2HE  LYS B 278      -3.617 -34.769 -30.987  1.00  4.980          H  
ATOM   4599 1HZ  LYS B 278      -4.316 -35.980 -32.938  1.00  4.980          H  
ATOM   4600 2HZ  LYS B 278      -2.686 -36.137 -32.733  1.00  4.980          H  
ATOM   4601 3HZ  LYS B 278      -3.691 -37.392 -32.357  1.00  4.980          H  
ATOM   4602  N   LYS B 279       0.293 -36.224 -24.937  1.00  2.620          N  
ATOM   4603  CA  LYS B 279       1.175 -36.872 -23.979  1.00  2.560          C  
ATOM   4604  C   LYS B 279       0.498 -37.037 -22.616  1.00  2.310          C  
ATOM   4605  O   LYS B 279       0.950 -37.820 -21.781  1.00  2.310          O  
ATOM   4606  CB  LYS B 279       2.468 -36.080 -23.824  1.00  3.610          C  
ATOM   4607  CG  LYS B 279       3.360 -36.121 -25.048  1.00  3.610          C  
ATOM   4608  CD  LYS B 279       4.637 -35.322 -24.840  1.00  3.610          C  
ATOM   4609  CE  LYS B 279       5.538 -35.399 -26.073  1.00  3.610          C  
ATOM   4610  NZ  LYS B 279       6.783 -34.603 -25.904  1.00  3.610          N  
ATOM   4611  H   LYS B 279       0.559 -35.323 -25.301  1.00  3.140          H  
ATOM   4612  HA  LYS B 279       1.420 -37.867 -24.351  1.00  3.070          H  
ATOM   4613 1HB  LYS B 279       2.230 -35.037 -23.608  1.00  4.330          H  
ATOM   4614 2HB  LYS B 279       3.033 -36.468 -22.975  1.00  4.330          H  
ATOM   4615 1HG  LYS B 279       3.616 -37.158 -25.267  1.00  4.330          H  
ATOM   4616 2HG  LYS B 279       2.817 -35.715 -25.898  1.00  4.330          H  
ATOM   4617 1HD  LYS B 279       4.388 -34.279 -24.644  1.00  4.330          H  
ATOM   4618 2HD  LYS B 279       5.179 -35.719 -23.982  1.00  4.330          H  
ATOM   4619 1HE  LYS B 279       5.804 -36.439 -26.253  1.00  4.330          H  
ATOM   4620 2HE  LYS B 279       4.991 -35.020 -26.937  1.00  4.330          H  
ATOM   4621 1HZ  LYS B 279       7.351 -34.679 -26.738  1.00  4.330          H  
ATOM   4622 2HZ  LYS B 279       6.549 -33.631 -25.747  1.00  4.330          H  
ATOM   4623 3HZ  LYS B 279       7.305 -34.952 -25.111  1.00  4.330          H  
ATOM   4624  N   LEU B 280      -0.591 -36.292 -22.389  1.00  2.210          N  
ATOM   4625  CA  LEU B 280      -1.317 -36.312 -21.133  1.00  2.050          C  
ATOM   4626  C   LEU B 280      -2.496 -37.298 -21.179  1.00  1.990          C  
ATOM   4627  O   LEU B 280      -3.310 -37.329 -20.256  1.00  1.990          O  
ATOM   4628  CB  LEU B 280      -1.852 -34.893 -20.843  1.00  2.930          C  
ATOM   4629  CG  LEU B 280      -0.848 -33.771 -20.263  1.00  2.930          C  
ATOM   4630  CD1 LEU B 280      -0.388 -34.117 -18.845  1.00  2.930          C  
ATOM   4631  CD2 LEU B 280       0.374 -33.608 -21.181  1.00  2.930          C  
ATOM   4632  H   LEU B 280      -0.914 -35.650 -23.118  1.00  2.650          H  
ATOM   4633  HA  LEU B 280      -0.638 -36.626 -20.346  1.00  2.460          H  
ATOM   4634 1HB  LEU B 280      -2.269 -34.501 -21.771  1.00  3.520          H  
ATOM   4635 2HB  LEU B 280      -2.669 -34.987 -20.139  1.00  3.520          H  
ATOM   4636  HG  LEU B 280      -1.378 -32.829 -20.227  1.00  3.520          H  
ATOM   4637 1HD1 LEU B 280       0.273 -33.339 -18.473  1.00  3.520          H  
ATOM   4638 2HD1 LEU B 280      -1.232 -34.185 -18.196  1.00  3.520          H  
ATOM   4639 3HD1 LEU B 280       0.153 -35.061 -18.834  1.00  3.520          H  
ATOM   4640 1HD2 LEU B 280       1.013 -32.817 -20.784  1.00  3.520          H  
ATOM   4641 2HD2 LEU B 280       0.946 -34.527 -21.214  1.00  3.520          H  
ATOM   4642 3HD2 LEU B 280       0.052 -33.344 -22.177  1.00  3.520          H  
ATOM   4643  N   ILE B 281      -2.589 -38.106 -22.245  1.00  2.000          N  
ATOM   4644  CA  ILE B 281      -3.632 -39.119 -22.383  1.00  1.960          C  
ATOM   4645  C   ILE B 281      -3.412 -40.395 -21.539  1.00  1.920          C  
ATOM   4646  O   ILE B 281      -4.366 -40.874 -20.937  1.00  1.860          O  
ATOM   4647  CB  ILE B 281      -3.896 -39.497 -23.856  1.00  2.760          C  
ATOM   4648  CG1 ILE B 281      -4.477 -38.294 -24.588  1.00  2.760          C  
ATOM   4649  CG2 ILE B 281      -4.845 -40.687 -23.900  1.00  2.760          C  
ATOM   4650  CD1 ILE B 281      -4.481 -38.430 -26.077  1.00  2.760          C  
ATOM   4651  H   ILE B 281      -1.911 -38.003 -23.008  1.00  2.400          H  
ATOM   4652  HA  ILE B 281      -4.562 -38.670 -22.029  1.00  2.350          H  
ATOM   4653  HB  ILE B 281      -2.979 -39.748 -24.362  1.00  3.310          H  
ATOM   4654 1HG1 ILE B 281      -5.499 -38.139 -24.265  1.00  3.310          H  
ATOM   4655 2HG1 ILE B 281      -3.891 -37.420 -24.328  1.00  3.310          H  
ATOM   4656 1HG2 ILE B 281      -5.057 -40.970 -24.921  1.00  3.310          H  
ATOM   4657 2HG2 ILE B 281      -4.408 -41.544 -23.407  1.00  3.310          H  
ATOM   4658 3HG2 ILE B 281      -5.774 -40.418 -23.400  1.00  3.310          H  
ATOM   4659 1HD1 ILE B 281      -4.873 -37.537 -26.511  1.00  3.310          H  
ATOM   4660 2HD1 ILE B 281      -3.460 -38.574 -26.419  1.00  3.310          H  
ATOM   4661 3HD1 ILE B 281      -5.083 -39.274 -26.388  1.00  3.310          H  
ATOM   4662  N   PRO B 282      -2.216 -41.035 -21.496  1.00  1.990          N  
ATOM   4663  CA  PRO B 282      -1.970 -42.267 -20.742  1.00  2.010          C  
ATOM   4664  C   PRO B 282      -2.412 -42.140 -19.281  1.00  1.950          C  
ATOM   4665  O   PRO B 282      -2.922 -43.094 -18.684  1.00  1.960          O  
ATOM   4666  CB  PRO B 282      -0.443 -42.396 -20.832  1.00  3.010          C  
ATOM   4667  CG  PRO B 282      -0.093 -41.723 -22.139  1.00  3.010          C  
ATOM   4668  CD  PRO B 282      -1.022 -40.530 -22.208  1.00  3.010          C  
ATOM   4669  HA  PRO B 282      -2.471 -43.108 -21.237  1.00  2.410          H  
ATOM   4670 1HB  PRO B 282       0.035 -41.916 -19.967  1.00  3.620          H  
ATOM   4671 2HB  PRO B 282      -0.158 -43.463 -20.806  1.00  3.620          H  
ATOM   4672 1HG  PRO B 282       0.970 -41.426 -22.147  1.00  3.620          H  
ATOM   4673 2HG  PRO B 282      -0.239 -42.416 -22.979  1.00  3.620          H  
ATOM   4674 1HD  PRO B 282      -0.574 -39.701 -21.656  1.00  3.620          H  
ATOM   4675 2HD  PRO B 282      -1.211 -40.288 -23.248  1.00  3.620          H  
ATOM   4676  N   LEU B 283      -2.312 -40.915 -18.751  1.00  1.950          N  
ATOM   4677  CA  LEU B 283      -2.683 -40.561 -17.388  1.00  1.950          C  
ATOM   4678  C   LEU B 283      -4.123 -40.906 -17.067  1.00  1.820          C  
ATOM   4679  O   LEU B 283      -4.470 -41.183 -15.918  1.00  1.880          O  
ATOM   4680  CB  LEU B 283      -2.545 -39.036 -17.239  1.00  2.730          C  
ATOM   4681  CG  LEU B 283      -1.224 -38.429 -16.762  1.00  2.730          C  
ATOM   4682  CD1 LEU B 283      -0.964 -38.831 -15.295  1.00  2.730          C  
ATOM   4683  CD2 LEU B 283      -0.093 -38.852 -17.697  1.00  2.730          C  
ATOM   4684  H   LEU B 283      -1.864 -40.189 -19.290  1.00  2.340          H  
ATOM   4685  HA  LEU B 283      -2.036 -41.097 -16.701  1.00  2.340          H  
ATOM   4686 1HB  LEU B 283      -2.743 -38.602 -18.214  1.00  3.280          H  
ATOM   4687 2HB  LEU B 283      -3.311 -38.690 -16.588  1.00  3.280          H  
ATOM   4688  HG  LEU B 283      -1.309 -37.348 -16.797  1.00  3.280          H  
ATOM   4689 1HD1 LEU B 283      -0.039 -38.370 -14.947  1.00  3.280          H  
ATOM   4690 2HD1 LEU B 283      -1.793 -38.484 -14.676  1.00  3.280          H  
ATOM   4691 3HD1 LEU B 283      -0.877 -39.907 -15.198  1.00  3.280          H  
ATOM   4692 1HD2 LEU B 283       0.838 -38.386 -17.362  1.00  3.280          H  
ATOM   4693 2HD2 LEU B 283       0.027 -39.935 -17.683  1.00  3.280          H  
ATOM   4694 3HD2 LEU B 283      -0.312 -38.525 -18.715  1.00  3.280          H  
ATOM   4695  N   ILE B 284      -4.961 -40.856 -18.083  1.00  1.760          N  
ATOM   4696  CA  ILE B 284      -6.372 -41.113 -17.961  1.00  1.720          C  
ATOM   4697  C   ILE B 284      -6.797 -42.473 -18.490  1.00  1.670          C  
ATOM   4698  O   ILE B 284      -7.615 -43.152 -17.858  1.00  1.640          O  
ATOM   4699  CB  ILE B 284      -7.154 -39.929 -18.536  1.00  2.420          C  
ATOM   4700  CG1 ILE B 284      -6.803 -39.669 -19.938  1.00  2.420          C  
ATOM   4701  CG2 ILE B 284      -6.941 -38.783 -17.622  1.00  2.420          C  
ATOM   4702  CD1 ILE B 284      -7.683 -38.766 -20.574  1.00  2.420          C  
ATOM   4703  H   ILE B 284      -4.581 -40.672 -19.011  1.00  2.110          H  
ATOM   4704  HA  ILE B 284      -6.598 -41.123 -16.899  1.00  2.060          H  
ATOM   4705  HB  ILE B 284      -8.156 -40.151 -18.602  1.00  2.910          H  
ATOM   4706 1HG1 ILE B 284      -5.812 -39.241 -19.981  1.00  2.910          H  
ATOM   4707 2HG1 ILE B 284      -6.837 -40.579 -20.509  1.00  2.910          H  
ATOM   4708 1HG2 ILE B 284      -7.481 -37.940 -17.956  1.00  2.910          H  
ATOM   4709 2HG2 ILE B 284      -7.272 -39.043 -16.629  1.00  2.910          H  
ATOM   4710 3HG2 ILE B 284      -5.899 -38.572 -17.595  1.00  2.910          H  
ATOM   4711 1HD1 ILE B 284      -7.355 -38.639 -21.601  1.00  2.910          H  
ATOM   4712 2HD1 ILE B 284      -8.687 -39.198 -20.542  1.00  2.910          H  
ATOM   4713 3HD1 ILE B 284      -7.683 -37.823 -20.088  1.00  2.910          H  
ATOM   4714  N   GLU B 285      -6.202 -42.944 -19.588  1.00  1.740          N  
ATOM   4715  CA  GLU B 285      -6.626 -44.249 -20.093  1.00  1.770          C  
ATOM   4716  C   GLU B 285      -6.379 -45.317 -19.025  1.00  1.830          C  
ATOM   4717  O   GLU B 285      -7.222 -46.192 -18.793  1.00  1.840          O  
ATOM   4718  CB  GLU B 285      -5.896 -44.606 -21.388  1.00  2.470          C  
ATOM   4719  CG  GLU B 285      -6.361 -43.826 -22.597  1.00  2.470          C  
ATOM   4720  CD  GLU B 285      -5.564 -44.136 -23.834  1.00  2.470          C  
ATOM   4721  OE1 GLU B 285      -4.388 -44.364 -23.707  1.00  2.470          O  
ATOM   4722  OE2 GLU B 285      -6.140 -44.211 -24.896  1.00  2.470          O  
ATOM   4723  H   GLU B 285      -5.501 -42.381 -20.076  1.00  2.090          H  
ATOM   4724  HA  GLU B 285      -7.691 -44.209 -20.305  1.00  2.120          H  
ATOM   4725 1HB  GLU B 285      -4.827 -44.415 -21.258  1.00  2.960          H  
ATOM   4726 2HB  GLU B 285      -6.018 -45.668 -21.595  1.00  2.960          H  
ATOM   4727 1HG  GLU B 285      -7.406 -44.065 -22.781  1.00  2.960          H  
ATOM   4728 2HG  GLU B 285      -6.297 -42.764 -22.368  1.00  2.960          H  
ATOM   4729  N   ALA B 286      -5.280 -45.157 -18.290  1.00  1.900          N  
ATOM   4730  CA  ALA B 286      -4.847 -46.037 -17.213  1.00  2.000          C  
ATOM   4731  C   ALA B 286      -5.858 -46.152 -16.069  1.00  1.940          C  
ATOM   4732  O   ALA B 286      -5.768 -47.073 -15.255  1.00  2.030          O  
ATOM   4733  CB  ALA B 286      -3.540 -45.518 -16.644  1.00  2.760          C  
ATOM   4734  H   ALA B 286      -4.637 -44.399 -18.544  1.00  2.280          H  
ATOM   4735  HA  ALA B 286      -4.696 -47.030 -17.634  1.00  2.400          H  
ATOM   4736 1HB  ALA B 286      -3.191 -46.186 -15.863  1.00  3.310          H  
ATOM   4737 2HB  ALA B 286      -2.797 -45.460 -17.438  1.00  3.310          H  
ATOM   4738 3HB  ALA B 286      -3.703 -44.520 -16.229  1.00  3.310          H  
ATOM   4739  N   LYS B 287      -6.749 -45.172 -15.943  1.00  1.840          N  
ATOM   4740  CA  LYS B 287      -7.729 -45.109 -14.876  1.00  1.840          C  
ATOM   4741  C   LYS B 287      -9.171 -45.224 -15.379  1.00  1.800          C  
ATOM   4742  O   LYS B 287     -10.102 -44.971 -14.613  1.00  1.950          O  
ATOM   4743  CB  LYS B 287      -7.575 -43.787 -14.142  1.00  2.580          C  
ATOM   4744  CG  LYS B 287      -6.211 -43.513 -13.509  1.00  2.580          C  
ATOM   4745  CD  LYS B 287      -5.869 -44.477 -12.378  1.00  2.580          C  
ATOM   4746  CE  LYS B 287      -4.559 -44.083 -11.700  1.00  2.580          C  
ATOM   4747  NZ  LYS B 287      -4.182 -45.034 -10.613  1.00  2.580          N  
ATOM   4748  H   LYS B 287      -6.806 -44.451 -16.661  1.00  2.210          H  
ATOM   4749  HA  LYS B 287      -7.557 -45.940 -14.195  1.00  2.210          H  
ATOM   4750 1HB  LYS B 287      -7.723 -43.015 -14.866  1.00  3.090          H  
ATOM   4751 2HB  LYS B 287      -8.348 -43.686 -13.382  1.00  3.090          H  
ATOM   4752 1HG  LYS B 287      -5.440 -43.569 -14.281  1.00  3.090          H  
ATOM   4753 2HG  LYS B 287      -6.221 -42.502 -13.120  1.00  3.090          H  
ATOM   4754 1HD  LYS B 287      -6.671 -44.479 -11.641  1.00  3.090          H  
ATOM   4755 2HD  LYS B 287      -5.755 -45.486 -12.776  1.00  3.090          H  
ATOM   4756 1HE  LYS B 287      -3.765 -44.063 -12.447  1.00  3.090          H  
ATOM   4757 2HE  LYS B 287      -4.663 -43.085 -11.270  1.00  3.090          H  
ATOM   4758 1HZ  LYS B 287      -3.312 -44.734 -10.193  1.00  3.090          H  
ATOM   4759 2HZ  LYS B 287      -4.907 -45.046  -9.908  1.00  3.090          H  
ATOM   4760 3HZ  LYS B 287      -4.069 -45.963 -10.997  1.00  3.090          H  
ATOM   4761  N   LYS B 288      -9.356 -45.579 -16.659  1.00  1.750          N  
ATOM   4762  CA  LYS B 288     -10.677 -45.667 -17.296  1.00  1.820          C  
ATOM   4763  C   LYS B 288     -11.422 -44.322 -17.319  1.00  1.650          C  
ATOM   4764  O   LYS B 288     -12.640 -44.270 -17.134  1.00  1.640          O  
ATOM   4765  CB  LYS B 288     -11.562 -46.708 -16.593  1.00  2.520          C  
ATOM   4766  CG  LYS B 288     -10.994 -48.119 -16.555  1.00  2.520          C  
ATOM   4767  CD  LYS B 288     -11.977 -49.078 -15.894  1.00  2.520          C  
ATOM   4768  CE  LYS B 288     -11.419 -50.492 -15.800  1.00  2.520          C  
ATOM   4769  NZ  LYS B 288     -12.372 -51.418 -15.116  1.00  2.520          N  
ATOM   4770  H   LYS B 288      -8.538 -45.792 -17.242  1.00  2.100          H  
ATOM   4771  HA  LYS B 288     -10.528 -45.978 -18.332  1.00  2.180          H  
ATOM   4772 1HB  LYS B 288     -11.787 -46.399 -15.577  1.00  3.020          H  
ATOM   4773 2HB  LYS B 288     -12.514 -46.767 -17.118  1.00  3.020          H  
ATOM   4774 1HG  LYS B 288     -10.781 -48.454 -17.570  1.00  3.020          H  
ATOM   4775 2HG  LYS B 288     -10.063 -48.117 -15.989  1.00  3.020          H  
ATOM   4776 1HD  LYS B 288     -12.204 -48.719 -14.889  1.00  3.020          H  
ATOM   4777 2HD  LYS B 288     -12.902 -49.098 -16.469  1.00  3.020          H  
ATOM   4778 1HE  LYS B 288     -11.222 -50.866 -16.802  1.00  3.020          H  
ATOM   4779 2HE  LYS B 288     -10.485 -50.470 -15.239  1.00  3.020          H  
ATOM   4780 1HZ  LYS B 288     -11.969 -52.344 -15.071  1.00  3.020          H  
ATOM   4781 2HZ  LYS B 288     -12.554 -51.085 -14.178  1.00  3.020          H  
ATOM   4782 3HZ  LYS B 288     -13.239 -51.454 -15.633  1.00  3.020          H  
ATOM   4783  N   ILE B 289     -10.685 -43.249 -17.590  1.00  1.560          N  
ATOM   4784  CA  ILE B 289     -11.191 -41.885 -17.695  1.00  1.440          C  
ATOM   4785  C   ILE B 289     -11.354 -41.514 -19.175  1.00  1.520          C  
ATOM   4786  O   ILE B 289     -10.500 -41.845 -20.000  1.00  1.610          O  
ATOM   4787  CB  ILE B 289     -10.239 -40.928 -16.972  1.00  2.060          C  
ATOM   4788  CG1 ILE B 289     -10.173 -41.236 -15.504  1.00  2.060          C  
ATOM   4789  CG2 ILE B 289     -10.627 -39.442 -17.236  1.00  2.060          C  
ATOM   4790  CD1 ILE B 289      -9.001 -40.540 -14.789  1.00  2.060          C  
ATOM   4791  H   ILE B 289      -9.676 -43.371 -17.723  1.00  1.870          H  
ATOM   4792  HA  ILE B 289     -12.168 -41.829 -17.219  1.00  1.730          H  
ATOM   4793  HB  ILE B 289      -9.301 -41.159 -17.296  1.00  2.480          H  
ATOM   4794 1HG1 ILE B 289     -11.094 -40.926 -15.046  1.00  2.480          H  
ATOM   4795 2HG1 ILE B 289     -10.074 -42.311 -15.366  1.00  2.480          H  
ATOM   4796 1HG2 ILE B 289      -9.934 -38.775 -16.756  1.00  2.480          H  
ATOM   4797 2HG2 ILE B 289     -10.610 -39.232 -18.299  1.00  2.480          H  
ATOM   4798 3HG2 ILE B 289     -11.622 -39.259 -16.847  1.00  2.480          H  
ATOM   4799 1HD1 ILE B 289      -9.020 -40.807 -13.732  1.00  2.480          H  
ATOM   4800 2HD1 ILE B 289      -8.069 -40.858 -15.218  1.00  2.480          H  
ATOM   4801 3HD1 ILE B 289      -9.066 -39.486 -14.880  1.00  2.480          H  
ATOM   4802  N   ASN B 290     -12.480 -40.883 -19.515  1.00  1.520          N  
ATOM   4803  CA  ASN B 290     -12.807 -40.500 -20.890  1.00  1.620          C  
ATOM   4804  C   ASN B 290     -12.098 -39.232 -21.318  1.00  1.550          C  
ATOM   4805  O   ASN B 290     -11.556 -38.503 -20.485  1.00  1.430          O  
ATOM   4806  CB  ASN B 290     -14.299 -40.293 -21.038  1.00  2.230          C  
ATOM   4807  CG  ASN B 290     -15.069 -41.545 -20.902  1.00  2.230          C  
ATOM   4808  OD1 ASN B 290     -14.719 -42.586 -21.473  1.00  2.230          O  
ATOM   4809  ND2 ASN B 290     -16.130 -41.480 -20.145  1.00  2.230          N  
ATOM   4810  H   ASN B 290     -13.134 -40.603 -18.776  1.00  1.820          H  
ATOM   4811  HA  ASN B 290     -12.484 -41.298 -21.560  1.00  1.940          H  
ATOM   4812 1HB  ASN B 290     -14.642 -39.588 -20.282  1.00  2.670          H  
ATOM   4813 2HB  ASN B 290     -14.511 -39.850 -22.011  1.00  2.670          H  
ATOM   4814 1HD2 ASN B 290     -16.694 -42.292 -20.006  1.00  2.670          H  
ATOM   4815 2HD2 ASN B 290     -16.384 -40.617 -19.700  1.00  2.670          H  
ATOM   4816  N   PHE B 291     -12.016 -38.997 -22.620  1.00  1.710          N  
ATOM   4817  CA  PHE B 291     -11.435 -37.754 -23.091  1.00  1.700          C  
ATOM   4818  C   PHE B 291     -11.886 -37.338 -24.461  1.00  1.820          C  
ATOM   4819  O   PHE B 291     -12.456 -38.114 -25.232  1.00  1.990          O  
ATOM   4820  CB  PHE B 291      -9.915 -37.795 -23.056  1.00  2.380          C  
ATOM   4821  CG  PHE B 291      -9.255 -38.812 -23.903  1.00  2.380          C  
ATOM   4822  CD1 PHE B 291      -8.807 -38.473 -25.164  1.00  2.380          C  
ATOM   4823  CD2 PHE B 291      -9.073 -40.109 -23.454  1.00  2.380          C  
ATOM   4824  CE1 PHE B 291      -8.185 -39.400 -25.956  1.00  2.380          C  
ATOM   4825  CE2 PHE B 291      -8.455 -41.031 -24.240  1.00  2.380          C  
ATOM   4826  CZ  PHE B 291      -8.006 -40.681 -25.494  1.00  2.380          C  
ATOM   4827  H   PHE B 291     -12.411 -39.647 -23.286  1.00  2.050          H  
ATOM   4828  HA  PHE B 291     -11.750 -36.969 -22.409  1.00  2.040          H  
ATOM   4829 1HB  PHE B 291      -9.530 -36.831 -23.379  1.00  2.860          H  
ATOM   4830 2HB  PHE B 291      -9.620 -37.908 -22.062  1.00  2.860          H  
ATOM   4831  HD1 PHE B 291      -8.953 -37.451 -25.522  1.00  2.860          H  
ATOM   4832  HD2 PHE B 291      -9.425 -40.397 -22.457  1.00  2.860          H  
ATOM   4833  HE1 PHE B 291      -7.833 -39.123 -26.950  1.00  2.860          H  
ATOM   4834  HE2 PHE B 291      -8.311 -42.050 -23.876  1.00  2.860          H  
ATOM   4835  HZ  PHE B 291      -7.509 -41.428 -26.118  1.00  2.860          H  
ATOM   4836  N   GLN B 292     -11.609 -36.079 -24.745  1.00  1.760          N  
ATOM   4837  CA  GLN B 292     -11.850 -35.467 -26.035  1.00  1.900          C  
ATOM   4838  C   GLN B 292     -10.611 -34.685 -26.436  1.00  1.840          C  
ATOM   4839  O   GLN B 292      -9.898 -34.170 -25.571  1.00  1.630          O  
ATOM   4840  CB  GLN B 292     -13.067 -34.546 -25.970  1.00  2.600          C  
ATOM   4841  CG  GLN B 292     -14.376 -35.246 -25.648  1.00  2.600          C  
ATOM   4842  CD  GLN B 292     -15.557 -34.285 -25.564  1.00  2.600          C  
ATOM   4843  OE1 GLN B 292     -15.416 -33.055 -25.707  1.00  2.600          O  
ATOM   4844  NE2 GLN B 292     -16.746 -34.844 -25.338  1.00  2.600          N  
ATOM   4845  H   GLN B 292     -11.175 -35.536 -23.991  1.00  2.110          H  
ATOM   4846  HA  GLN B 292     -12.022 -36.247 -26.776  1.00  2.280          H  
ATOM   4847 1HB  GLN B 292     -12.900 -33.785 -25.206  1.00  3.120          H  
ATOM   4848 2HB  GLN B 292     -13.181 -34.041 -26.926  1.00  3.120          H  
ATOM   4849 1HG  GLN B 292     -14.579 -35.980 -26.424  1.00  3.120          H  
ATOM   4850 2HG  GLN B 292     -14.277 -35.745 -24.694  1.00  3.120          H  
ATOM   4851 1HE2 GLN B 292     -17.566 -34.271 -25.273  1.00  3.120          H  
ATOM   4852 2HE2 GLN B 292     -16.825 -35.838 -25.240  1.00  3.120          H  
ATOM   4853  N   ILE B 293     -10.360 -34.582 -27.738  1.00  2.040          N  
ATOM   4854  CA  ILE B 293      -9.221 -33.805 -28.218  1.00  2.020          C  
ATOM   4855  C   ILE B 293      -9.701 -32.516 -28.839  1.00  2.170          C  
ATOM   4856  O   ILE B 293     -10.563 -32.526 -29.717  1.00  2.430          O  
ATOM   4857  CB  ILE B 293      -8.353 -34.612 -29.198  1.00  2.840          C  
ATOM   4858  CG1 ILE B 293      -7.911 -35.966 -28.521  1.00  2.840          C  
ATOM   4859  CG2 ILE B 293      -7.142 -33.773 -29.627  1.00  2.840          C  
ATOM   4860  CD1 ILE B 293      -7.116 -35.830 -27.213  1.00  2.840          C  
ATOM   4861  H   ILE B 293     -10.975 -35.031 -28.402  1.00  2.450          H  
ATOM   4862  HA  ILE B 293      -8.603 -33.527 -27.375  1.00  2.420          H  
ATOM   4863  HB  ILE B 293      -8.939 -34.871 -30.077  1.00  3.400          H  
ATOM   4864 1HG1 ILE B 293      -8.803 -36.551 -28.309  1.00  3.400          H  
ATOM   4865 2HG1 ILE B 293      -7.296 -36.519 -29.228  1.00  3.400          H  
ATOM   4866 1HG2 ILE B 293      -6.532 -34.342 -30.318  1.00  3.400          H  
ATOM   4867 2HG2 ILE B 293      -7.473 -32.859 -30.117  1.00  3.400          H  
ATOM   4868 3HG2 ILE B 293      -6.558 -33.513 -28.746  1.00  3.400          H  
ATOM   4869 1HD1 ILE B 293      -6.889 -36.811 -26.852  1.00  3.400          H  
ATOM   4870 2HD1 ILE B 293      -6.189 -35.279 -27.368  1.00  3.400          H  
ATOM   4871 3HD1 ILE B 293      -7.709 -35.322 -26.472  1.00  3.400          H  
ATOM   4872  N   HIS B 294      -9.133 -31.408 -28.369  1.00  2.080          N  
ATOM   4873  CA  HIS B 294      -9.593 -30.090 -28.790  1.00  2.290          C  
ATOM   4874  C   HIS B 294      -8.558 -29.062 -29.241  1.00  2.310          C  
ATOM   4875  O   HIS B 294      -7.372 -29.093 -28.889  1.00  2.240          O  
ATOM   4876  CB  HIS B 294     -10.420 -29.478 -27.669  1.00  3.120          C  
ATOM   4877  CG  HIS B 294     -11.700 -30.148 -27.452  1.00  3.120          C  
ATOM   4878  ND1 HIS B 294     -12.760 -29.977 -28.306  1.00  3.120          N  
ATOM   4879  CD2 HIS B 294     -12.125 -30.993 -26.485  1.00  3.120          C  
ATOM   4880  CE1 HIS B 294     -13.787 -30.680 -27.871  1.00  3.120          C  
ATOM   4881  NE2 HIS B 294     -13.431 -31.306 -26.774  1.00  3.120          N  
ATOM   4882  H   HIS B 294      -8.401 -31.520 -27.662  1.00  2.500          H  
ATOM   4883  HA  HIS B 294     -10.266 -30.226 -29.635  1.00  2.750          H  
ATOM   4884 1HB  HIS B 294      -9.872 -29.564 -26.746  1.00  3.750          H  
ATOM   4885 2HB  HIS B 294     -10.586 -28.434 -27.856  1.00  3.750          H  
ATOM   4886  HD2 HIS B 294     -11.546 -31.357 -25.638  1.00  3.750          H  
ATOM   4887  HE1 HIS B 294     -14.764 -30.737 -28.341  1.00  3.750          H  
ATOM   4888  HE2 HIS B 294     -14.053 -31.936 -26.234  1.00  3.750          H  
ATOM   4889  N   SER B 295      -9.046 -28.123 -30.053  1.00  2.460          N  
ATOM   4890  CA  SER B 295      -8.257 -27.003 -30.545  1.00  2.550          C  
ATOM   4891  C   SER B 295      -8.092 -25.947 -29.474  1.00  2.470          C  
ATOM   4892  O   SER B 295      -8.836 -25.929 -28.486  1.00  2.410          O  
ATOM   4893  CB  SER B 295      -8.945 -26.366 -31.735  1.00  3.530          C  
ATOM   4894  OG  SER B 295     -10.132 -25.703 -31.339  1.00  3.530          O  
ATOM   4895  H   SER B 295     -10.022 -28.177 -30.326  1.00  2.950          H  
ATOM   4896  HA  SER B 295      -7.269 -27.367 -30.834  1.00  3.060          H  
ATOM   4897 1HB  SER B 295      -8.271 -25.657 -32.214  1.00  4.240          H  
ATOM   4898 2HB  SER B 295      -9.182 -27.134 -32.466  1.00  4.240          H  
ATOM   4899  HG  SER B 295     -10.561 -25.426 -32.163  1.00  4.240          H  
ATOM   4900  N   THR B 296      -7.161 -25.024 -29.704  1.00  2.540          N  
ATOM   4901  CA  THR B 296      -6.926 -23.922 -28.785  1.00  2.540          C  
ATOM   4902  C   THR B 296      -8.116 -22.974 -28.737  1.00  2.590          C  
ATOM   4903  O   THR B 296      -8.443 -22.442 -27.674  1.00  2.570          O  
ATOM   4904  CB  THR B 296      -5.645 -23.183 -29.195  1.00  3.560          C  
ATOM   4905  OG1 THR B 296      -5.772 -22.750 -30.559  1.00  3.560          O  
ATOM   4906  CG2 THR B 296      -4.447 -24.122 -29.055  1.00  3.560          C  
ATOM   4907  H   THR B 296      -6.594 -25.079 -30.538  1.00  3.050          H  
ATOM   4908  HA  THR B 296      -6.778 -24.329 -27.784  1.00  3.050          H  
ATOM   4909  HB  THR B 296      -5.508 -22.311 -28.561  1.00  4.270          H  
ATOM   4910  HG1 THR B 296      -5.079 -22.106 -30.759  1.00  4.270          H  
ATOM   4911 1HG2 THR B 296      -3.535 -23.601 -29.348  1.00  4.270          H  
ATOM   4912 2HG2 THR B 296      -4.366 -24.440 -28.013  1.00  4.270          H  
ATOM   4913 3HG2 THR B 296      -4.585 -24.990 -29.686  1.00  4.270          H  
ATOM   4914  N   ASN B 297      -8.804 -22.808 -29.869  1.00  2.690          N  
ATOM   4915  CA  ASN B 297      -9.964 -21.929 -29.915  1.00  2.780          C  
ATOM   4916  C   ASN B 297     -11.085 -22.485 -29.050  1.00  2.740          C  
ATOM   4917  O   ASN B 297     -11.825 -21.729 -28.410  1.00  2.780          O  
ATOM   4918  CB  ASN B 297     -10.433 -21.729 -31.338  1.00  3.860          C  
ATOM   4919  CG  ASN B 297      -9.512 -20.840 -32.121  1.00  3.860          C  
ATOM   4920  OD1 ASN B 297      -8.735 -20.055 -31.563  1.00  3.860          O  
ATOM   4921  ND2 ASN B 297      -9.583 -20.945 -33.422  1.00  3.860          N  
ATOM   4922  H   ASN B 297      -8.466 -23.268 -30.702  1.00  3.230          H  
ATOM   4923  HA  ASN B 297      -9.684 -20.964 -29.504  1.00  3.340          H  
ATOM   4924 1HB  ASN B 297     -10.497 -22.697 -31.836  1.00  4.630          H  
ATOM   4925 2HB  ASN B 297     -11.430 -21.292 -31.335  1.00  4.630          H  
ATOM   4926 1HD2 ASN B 297      -8.994 -20.379 -34.000  1.00  4.630          H  
ATOM   4927 2HD2 ASN B 297     -10.223 -21.587 -33.843  1.00  4.630          H  
ATOM   4928  N   TRP B 298     -11.198 -23.811 -29.007  1.00  2.680          N  
ATOM   4929  CA  TRP B 298     -12.228 -24.439 -28.204  1.00  2.670          C  
ATOM   4930  C   TRP B 298     -12.005 -24.106 -26.738  1.00  2.570          C  
ATOM   4931  O   TRP B 298     -12.945 -23.717 -26.034  1.00  2.660          O  
ATOM   4932  CB  TRP B 298     -12.245 -25.942 -28.406  1.00  3.740          C  
ATOM   4933  CG  TRP B 298     -13.336 -26.590 -27.666  1.00  3.740          C  
ATOM   4934  CD1 TRP B 298     -14.606 -26.762 -28.115  1.00  3.740          C  
ATOM   4935  CD2 TRP B 298     -13.299 -27.155 -26.344  1.00  3.740          C  
ATOM   4936  NE1 TRP B 298     -15.357 -27.385 -27.170  1.00  3.740          N  
ATOM   4937  CE2 TRP B 298     -14.577 -27.635 -26.080  1.00  3.740          C  
ATOM   4938  CE3 TRP B 298     -12.306 -27.296 -25.385  1.00  3.740          C  
ATOM   4939  CZ2 TRP B 298     -14.889 -28.236 -24.898  1.00  3.740          C  
ATOM   4940  CZ3 TRP B 298     -12.624 -27.895 -24.210  1.00  3.740          C  
ATOM   4941  CH2 TRP B 298     -13.886 -28.352 -23.971  1.00  3.740          C  
ATOM   4942  H   TRP B 298     -10.567 -24.387 -29.565  1.00  3.220          H  
ATOM   4943  HA  TRP B 298     -13.195 -24.041 -28.504  1.00  3.200          H  
ATOM   4944 1HB  TRP B 298     -12.348 -26.174 -29.463  1.00  4.490          H  
ATOM   4945 2HB  TRP B 298     -11.306 -26.349 -28.070  1.00  4.490          H  
ATOM   4946  HD1 TRP B 298     -14.970 -26.444 -29.088  1.00  4.490          H  
ATOM   4947  HE1 TRP B 298     -16.332 -27.623 -27.261  1.00  4.490          H  
ATOM   4948  HE3 TRP B 298     -11.303 -26.937 -25.565  1.00  4.490          H  
ATOM   4949  HZ2 TRP B 298     -15.888 -28.613 -24.684  1.00  4.490          H  
ATOM   4950  HZ3 TRP B 298     -11.848 -27.996 -23.464  1.00  4.490          H  
ATOM   4951  HH2 TRP B 298     -14.107 -28.818 -23.024  1.00  4.490          H  
ATOM   4952  N   PHE B 299     -10.750 -24.235 -26.285  1.00  2.440          N  
ATOM   4953  CA  PHE B 299     -10.419 -23.932 -24.896  1.00  2.390          C  
ATOM   4954  C   PHE B 299     -10.552 -22.437 -24.598  1.00  2.510          C  
ATOM   4955  O   PHE B 299     -10.943 -22.062 -23.486  1.00  2.540          O  
ATOM   4956  CB  PHE B 299      -9.013 -24.379 -24.556  1.00  3.370          C  
ATOM   4957  CG  PHE B 299      -8.849 -25.835 -24.422  1.00  3.370          C  
ATOM   4958  CD1 PHE B 299      -8.334 -26.536 -25.451  1.00  3.370          C  
ATOM   4959  CD2 PHE B 299      -9.205 -26.512 -23.261  1.00  3.370          C  
ATOM   4960  CE1 PHE B 299      -8.175 -27.869 -25.379  1.00  3.370          C  
ATOM   4961  CE2 PHE B 299      -9.034 -27.877 -23.174  1.00  3.370          C  
ATOM   4962  CZ  PHE B 299      -8.519 -28.557 -24.246  1.00  3.370          C  
ATOM   4963  H   PHE B 299     -10.036 -24.603 -26.925  1.00  2.930          H  
ATOM   4964  HA  PHE B 299     -11.113 -24.477 -24.258  1.00  2.870          H  
ATOM   4965 1HB  PHE B 299      -8.334 -24.023 -25.331  1.00  4.040          H  
ATOM   4966 2HB  PHE B 299      -8.717 -23.934 -23.623  1.00  4.040          H  
ATOM   4967  HD1 PHE B 299      -8.047 -26.013 -26.344  1.00  4.040          H  
ATOM   4968  HD2 PHE B 299      -9.621 -25.957 -22.418  1.00  4.040          H  
ATOM   4969  HE1 PHE B 299      -7.778 -28.375 -26.230  1.00  4.040          H  
ATOM   4970  HE2 PHE B 299      -9.308 -28.412 -22.264  1.00  4.040          H  
ATOM   4971  HZ  PHE B 299      -8.383 -29.626 -24.197  1.00  4.040          H  
ATOM   4972  N   ASN B 300     -10.254 -21.567 -25.584  1.00  2.620          N  
ATOM   4973  CA  ASN B 300     -10.410 -20.129 -25.353  1.00  2.770          C  
ATOM   4974  C   ASN B 300     -11.870 -19.865 -24.994  1.00  2.850          C  
ATOM   4975  O   ASN B 300     -12.190 -19.114 -24.060  1.00  2.940          O  
ATOM   4976  CB  ASN B 300     -10.090 -19.301 -26.601  1.00  3.820          C  
ATOM   4977  CG  ASN B 300      -8.634 -19.195 -26.995  1.00  3.820          C  
ATOM   4978  OD1 ASN B 300      -7.705 -19.390 -26.210  1.00  3.820          O  
ATOM   4979  ND2 ASN B 300      -8.418 -18.869 -28.253  1.00  3.820          N  
ATOM   4980  H   ASN B 300      -9.859 -21.912 -26.464  1.00  3.140          H  
ATOM   4981  HA  ASN B 300      -9.784 -19.822 -24.518  1.00  3.320          H  
ATOM   4982 1HB  ASN B 300     -10.641 -19.706 -27.443  1.00  4.580          H  
ATOM   4983 2HB  ASN B 300     -10.463 -18.289 -26.440  1.00  4.580          H  
ATOM   4984 1HD2 ASN B 300      -7.482 -18.780 -28.595  1.00  4.580          H  
ATOM   4985 2HD2 ASN B 300      -9.188 -18.713 -28.874  1.00  4.580          H  
ATOM   4986  N   ASN B 301     -12.782 -20.549 -25.693  1.00  2.860          N  
ATOM   4987  CA  ASN B 301     -14.184 -20.373 -25.380  1.00  2.980          C  
ATOM   4988  C   ASN B 301     -14.563 -21.046 -24.056  1.00  2.980          C  
ATOM   4989  O   ASN B 301     -15.183 -20.410 -23.205  1.00  3.160          O  
ATOM   4990  CB  ASN B 301     -15.043 -20.871 -26.522  1.00  4.120          C  
ATOM   4991  CG  ASN B 301     -15.011 -19.938 -27.710  1.00  4.120          C  
ATOM   4992  OD1 ASN B 301     -14.690 -18.749 -27.586  1.00  4.120          O  
ATOM   4993  ND2 ASN B 301     -15.341 -20.453 -28.866  1.00  4.120          N  
ATOM   4994  H   ASN B 301     -12.478 -21.115 -26.496  1.00  3.430          H  
ATOM   4995  HA  ASN B 301     -14.372 -19.308 -25.258  1.00  3.580          H  
ATOM   4996 1HB  ASN B 301     -14.681 -21.854 -26.840  1.00  4.950          H  
ATOM   4997 2HB  ASN B 301     -16.072 -20.991 -26.188  1.00  4.950          H  
ATOM   4998 1HD2 ASN B 301     -15.338 -19.879 -29.685  1.00  4.950          H  
ATOM   4999 2HD2 ASN B 301     -15.594 -21.416 -28.933  1.00  4.950          H  
ATOM   5000  N   GLN B 302     -14.104 -22.279 -23.803  1.00  2.830          N  
ATOM   5001  CA  GLN B 302     -14.478 -22.977 -22.565  1.00  2.860          C  
ATOM   5002  C   GLN B 302     -14.116 -22.199 -21.307  1.00  2.930          C  
ATOM   5003  O   GLN B 302     -14.879 -22.174 -20.339  1.00  3.110          O  
ATOM   5004  CB  GLN B 302     -13.815 -24.357 -22.446  1.00  3.990          C  
ATOM   5005  CG  GLN B 302     -14.240 -25.114 -21.156  1.00  3.990          C  
ATOM   5006  CD  GLN B 302     -13.643 -26.469 -21.015  1.00  3.990          C  
ATOM   5007  OE1 GLN B 302     -12.506 -26.718 -21.417  1.00  3.990          O  
ATOM   5008  NE2 GLN B 302     -14.414 -27.377 -20.424  1.00  3.990          N  
ATOM   5009  H   GLN B 302     -13.558 -22.764 -24.521  1.00  3.400          H  
ATOM   5010  HA  GLN B 302     -15.557 -23.115 -22.572  1.00  3.430          H  
ATOM   5011 1HB  GLN B 302     -14.064 -24.966 -23.320  1.00  4.790          H  
ATOM   5012 2HB  GLN B 302     -12.733 -24.237 -22.429  1.00  4.790          H  
ATOM   5013 1HG  GLN B 302     -13.926 -24.545 -20.283  1.00  4.790          H  
ATOM   5014 2HG  GLN B 302     -15.326 -25.218 -21.156  1.00  4.790          H  
ATOM   5015 1HE2 GLN B 302     -14.080 -28.308 -20.285  1.00  4.790          H  
ATOM   5016 2HE2 GLN B 302     -15.334 -27.126 -20.109  1.00  4.790          H  
ATOM   5017  N   TYR B 303     -12.952 -21.565 -21.316  1.00  2.840          N  
ATOM   5018  CA  TYR B 303     -12.461 -20.826 -20.166  1.00  2.960          C  
ATOM   5019  C   TYR B 303     -12.778 -19.328 -20.238  1.00  3.090          C  
ATOM   5020  O   TYR B 303     -12.384 -18.556 -19.361  1.00  3.220          O  
ATOM   5021  CB  TYR B 303     -10.962 -21.089 -20.029  1.00  4.100          C  
ATOM   5022  CG  TYR B 303     -10.296 -20.417 -18.875  1.00  4.100          C  
ATOM   5023  CD1 TYR B 303     -10.570 -20.793 -17.567  1.00  4.100          C  
ATOM   5024  CD2 TYR B 303      -9.381 -19.439 -19.132  1.00  4.100          C  
ATOM   5025  CE1 TYR B 303      -9.929 -20.173 -16.527  1.00  4.100          C  
ATOM   5026  CE2 TYR B 303      -8.733 -18.811 -18.101  1.00  4.100          C  
ATOM   5027  CZ  TYR B 303      -9.002 -19.171 -16.799  1.00  4.100          C  
ATOM   5028  OH  TYR B 303      -8.338 -18.548 -15.765  1.00  4.100          O  
ATOM   5029  H   TYR B 303     -12.349 -21.649 -22.144  1.00  3.410          H  
ATOM   5030  HA  TYR B 303     -12.958 -21.217 -19.279  1.00  3.550          H  
ATOM   5031 1HB  TYR B 303     -10.790 -22.159 -19.944  1.00  4.920          H  
ATOM   5032 2HB  TYR B 303     -10.465 -20.760 -20.946  1.00  4.920          H  
ATOM   5033  HD1 TYR B 303     -11.291 -21.571 -17.361  1.00  4.920          H  
ATOM   5034  HD2 TYR B 303      -9.170 -19.167 -20.163  1.00  4.920          H  
ATOM   5035  HE1 TYR B 303     -10.145 -20.467 -15.500  1.00  4.920          H  
ATOM   5036  HE2 TYR B 303      -8.000 -18.028 -18.315  1.00  4.920          H  
ATOM   5037  HH  TYR B 303      -7.671 -17.956 -16.137  1.00  4.920          H  
ATOM   5038  N   ARG B 304     -13.471 -18.913 -21.297  1.00  3.240          N  
ATOM   5039  CA  ARG B 304     -13.855 -17.530 -21.533  1.00  3.440          C  
ATOM   5040  C   ARG B 304     -12.691 -16.542 -21.405  1.00  3.440          C  
ATOM   5041  O   ARG B 304     -12.839 -15.492 -20.771  1.00  3.600          O  
ATOM   5042  CB  ARG B 304     -14.974 -17.154 -20.573  1.00  4.740          C  
ATOM   5043  CG  ARG B 304     -16.225 -18.010 -20.734  1.00  4.740          C  
ATOM   5044  CD  ARG B 304     -17.320 -17.587 -19.838  1.00  4.740          C  
ATOM   5045  NE  ARG B 304     -18.495 -18.443 -19.998  1.00  4.740          N  
ATOM   5046  CZ  ARG B 304     -19.643 -18.347 -19.290  1.00  4.740          C  
ATOM   5047  NH1 ARG B 304     -19.783 -17.419 -18.364  1.00  4.740          N  
ATOM   5048  NH2 ARG B 304     -20.631 -19.194 -19.533  1.00  4.740          N  
ATOM   5049  H   ARG B 304     -13.812 -19.604 -21.966  1.00  3.890          H  
ATOM   5050  HA  ARG B 304     -14.239 -17.471 -22.553  1.00  4.130          H  
ATOM   5051 1HB  ARG B 304     -14.630 -17.252 -19.547  1.00  5.680          H  
ATOM   5052 2HB  ARG B 304     -15.257 -16.115 -20.730  1.00  5.680          H  
ATOM   5053 1HG  ARG B 304     -16.575 -17.951 -21.764  1.00  5.680          H  
ATOM   5054 2HG  ARG B 304     -15.979 -19.051 -20.503  1.00  5.680          H  
ATOM   5055 1HD  ARG B 304     -16.980 -17.654 -18.805  1.00  5.680          H  
ATOM   5056 2HD  ARG B 304     -17.603 -16.562 -20.070  1.00  5.680          H  
ATOM   5057  HE  ARG B 304     -18.435 -19.177 -20.697  1.00  5.680          H  
ATOM   5058 1HH1 ARG B 304     -19.034 -16.771 -18.175  1.00  5.680          H  
ATOM   5059 2HH1 ARG B 304     -20.644 -17.355 -17.840  1.00  5.680          H  
ATOM   5060 1HH2 ARG B 304     -20.524 -19.907 -20.243  1.00  5.680          H  
ATOM   5061 2HH2 ARG B 304     -21.493 -19.132 -19.012  1.00  5.680          H  
ATOM   5062  N   ASP B 305     -11.546 -16.887 -21.998  1.00  3.460          N  
ATOM   5063  CA  ASP B 305     -10.334 -16.062 -21.954  1.00  3.610          C  
ATOM   5064  C   ASP B 305      -9.334 -16.509 -23.001  1.00  3.590          C  
ATOM   5065  O   ASP B 305      -9.380 -17.638 -23.472  1.00  3.830          O  
ATOM   5066  CB  ASP B 305      -9.677 -16.114 -20.554  1.00  4.990          C  
ATOM   5067  CG  ASP B 305      -8.636 -14.994 -20.237  1.00  4.990          C  
ATOM   5068  OD1 ASP B 305      -8.121 -14.409 -21.175  1.00  4.990          O  
ATOM   5069  OD2 ASP B 305      -8.338 -14.766 -19.095  1.00  4.990          O  
ATOM   5070  H   ASP B 305     -11.553 -17.759 -22.543  1.00  4.150          H  
ATOM   5071  HA  ASP B 305     -10.613 -15.031 -22.166  1.00  4.330          H  
ATOM   5072 1HB  ASP B 305     -10.447 -16.129 -19.775  1.00  5.990          H  
ATOM   5073 2HB  ASP B 305      -9.144 -17.035 -20.489  1.00  5.990          H  
ATOM   5074  N   ILE B 306      -8.399 -15.634 -23.326  1.00  3.860          N  
ATOM   5075  CA  ILE B 306      -7.307 -15.965 -24.224  1.00  4.360          C  
ATOM   5076  C   ILE B 306      -6.305 -16.814 -23.464  1.00  3.930          C  
ATOM   5077  O   ILE B 306      -5.654 -17.699 -24.023  1.00  3.870          O  
ATOM   5078  CB  ILE B 306      -6.653 -14.695 -24.844  1.00  5.900          C  
ATOM   5079  CG1 ILE B 306      -5.740 -15.063 -26.071  1.00  5.900          C  
ATOM   5080  CG2 ILE B 306      -5.818 -13.911 -23.808  1.00  5.900          C  
ATOM   5081  CD1 ILE B 306      -6.466 -15.651 -27.293  1.00  5.900          C  
ATOM   5082  H   ILE B 306      -8.430 -14.734 -22.854  1.00  4.630          H  
ATOM   5083  HA  ILE B 306      -7.713 -16.573 -25.024  1.00  5.230          H  
ATOM   5084  HB  ILE B 306      -7.447 -14.048 -25.208  1.00  7.080          H  
ATOM   5085 1HG1 ILE B 306      -5.231 -14.158 -26.391  1.00  7.080          H  
ATOM   5086 2HG1 ILE B 306      -4.989 -15.786 -25.746  1.00  7.080          H  
ATOM   5087 1HG2 ILE B 306      -5.413 -13.018 -24.277  1.00  7.080          H  
ATOM   5088 2HG2 ILE B 306      -6.449 -13.619 -22.967  1.00  7.080          H  
ATOM   5089 3HG2 ILE B 306      -4.991 -14.514 -23.447  1.00  7.080          H  
ATOM   5090 1HD1 ILE B 306      -5.735 -15.848 -28.077  1.00  7.080          H  
ATOM   5091 2HD1 ILE B 306      -6.960 -16.579 -27.043  1.00  7.080          H  
ATOM   5092 3HD1 ILE B 306      -7.202 -14.937 -27.658  1.00  7.080          H  
ATOM   5093  N   ASN B 307      -6.155 -16.522 -22.174  1.00  3.940          N  
ATOM   5094  CA  ASN B 307      -5.190 -17.240 -21.351  1.00  3.630          C  
ATOM   5095  C   ASN B 307      -5.729 -18.576 -20.832  1.00  3.320          C  
ATOM   5096  O   ASN B 307      -5.868 -18.781 -19.624  1.00  3.470          O  
ATOM   5097  CB  ASN B 307      -4.762 -16.357 -20.201  1.00  5.210          C  
ATOM   5098  CG  ASN B 307      -3.998 -15.155 -20.673  1.00  5.210          C  
ATOM   5099  OD1 ASN B 307      -3.144 -15.247 -21.567  1.00  5.210          O  
ATOM   5100  ND2 ASN B 307      -4.288 -14.018 -20.098  1.00  5.210          N  
ATOM   5101  H   ASN B 307      -6.729 -15.763 -21.774  1.00  4.730          H  
ATOM   5102  HA  ASN B 307      -4.316 -17.464 -21.964  1.00  4.360          H  
ATOM   5103 1HB  ASN B 307      -5.648 -16.020 -19.654  1.00  6.250          H  
ATOM   5104 2HB  ASN B 307      -4.143 -16.926 -19.510  1.00  6.250          H  
ATOM   5105 1HD2 ASN B 307      -3.816 -13.185 -20.379  1.00  6.250          H  
ATOM   5106 2HD2 ASN B 307      -4.989 -13.975 -19.379  1.00  6.250          H  
ATOM   5107  N   HIS B 308      -6.050 -19.463 -21.767  1.00  3.060          N  
ATOM   5108  CA  HIS B 308      -6.618 -20.772 -21.465  1.00  2.920          C  
ATOM   5109  C   HIS B 308      -5.572 -21.773 -21.025  1.00  2.580          C  
ATOM   5110  O   HIS B 308      -4.402 -21.668 -21.391  1.00  3.070          O  
ATOM   5111  CB  HIS B 308      -7.360 -21.361 -22.672  1.00  4.140          C  
ATOM   5112  CG  HIS B 308      -6.463 -21.781 -23.847  1.00  4.140          C  
ATOM   5113  ND1 HIS B 308      -5.997 -20.888 -24.785  1.00  4.140          N  
ATOM   5114  CD2 HIS B 308      -5.953 -22.994 -24.200  1.00  4.140          C  
ATOM   5115  CE1 HIS B 308      -5.242 -21.534 -25.659  1.00  4.140          C  
ATOM   5116  NE2 HIS B 308      -5.207 -22.811 -25.334  1.00  4.140          N  
ATOM   5117  H   HIS B 308      -5.866 -19.182 -22.734  1.00  3.670          H  
ATOM   5118  HA  HIS B 308      -7.329 -20.681 -20.648  1.00  3.500          H  
ATOM   5119 1HB  HIS B 308      -7.924 -22.226 -22.345  1.00  4.970          H  
ATOM   5120 2HB  HIS B 308      -8.079 -20.629 -23.040  1.00  4.970          H  
ATOM   5121  HD1 HIS B 308      -6.585 -20.144 -25.154  1.00  4.970          H  
ATOM   5122  HD2 HIS B 308      -6.037 -23.987 -23.773  1.00  4.970          H  
ATOM   5123  HE1 HIS B 308      -4.785 -20.990 -26.482  1.00  4.970          H  
ATOM   5124  N   GLN B 309      -6.010 -22.783 -20.286  1.00  2.230          N  
ATOM   5125  CA  GLN B 309      -5.158 -23.898 -19.920  1.00  2.060          C  
ATOM   5126  C   GLN B 309      -5.177 -24.951 -21.017  1.00  1.840          C  
ATOM   5127  O   GLN B 309      -6.213 -25.180 -21.633  1.00  2.160          O  
ATOM   5128  CB  GLN B 309      -5.608 -24.461 -18.582  1.00  2.950          C  
ATOM   5129  CG  GLN B 309      -5.446 -23.449 -17.473  1.00  2.950          C  
ATOM   5130  CD  GLN B 309      -6.629 -22.493 -17.382  1.00  2.950          C  
ATOM   5131  OE1 GLN B 309      -7.512 -22.472 -18.260  1.00  2.950          O  
ATOM   5132  NE2 GLN B 309      -6.651 -21.722 -16.315  1.00  2.950          N  
ATOM   5133  H   GLN B 309      -6.976 -22.770 -19.959  1.00  2.680          H  
ATOM   5134  HA  GLN B 309      -4.131 -23.539 -19.822  1.00  2.470          H  
ATOM   5135 1HB  GLN B 309      -6.651 -24.773 -18.637  1.00  3.540          H  
ATOM   5136 2HB  GLN B 309      -5.019 -25.339 -18.342  1.00  3.540          H  
ATOM   5137 1HG  GLN B 309      -5.332 -23.964 -16.521  1.00  3.540          H  
ATOM   5138 2HG  GLN B 309      -4.556 -22.854 -17.681  1.00  3.540          H  
ATOM   5139 1HE2 GLN B 309      -7.401 -21.068 -16.172  1.00  3.540          H  
ATOM   5140 2HE2 GLN B 309      -5.916 -21.792 -15.641  1.00  3.540          H  
ATOM   5141  N   GLU B 310      -4.049 -25.641 -21.182  1.00  1.970          N  
ATOM   5142  CA  GLU B 310      -3.827 -26.714 -22.163  1.00  1.920          C  
ATOM   5143  C   GLU B 310      -4.704 -27.961 -21.989  1.00  1.590          C  
ATOM   5144  O   GLU B 310      -4.864 -28.768 -22.917  1.00  1.500          O  
ATOM   5145  CB  GLU B 310      -2.362 -27.145 -22.069  1.00  2.710          C  
ATOM   5146  CG  GLU B 310      -1.339 -26.038 -22.372  1.00  2.710          C  
ATOM   5147  CD  GLU B 310      -1.010 -25.152 -21.188  1.00  2.710          C  
ATOM   5148  OE1 GLU B 310      -1.635 -25.299 -20.151  1.00  2.710          O  
ATOM   5149  OE2 GLU B 310      -0.133 -24.339 -21.315  1.00  2.710          O  
ATOM   5150  H   GLU B 310      -3.251 -25.371 -20.602  1.00  2.360          H  
ATOM   5151  HA  GLU B 310      -4.022 -26.301 -23.153  1.00  2.300          H  
ATOM   5152 1HB  GLU B 310      -2.159 -27.515 -21.072  1.00  3.250          H  
ATOM   5153 2HB  GLU B 310      -2.185 -27.966 -22.759  1.00  3.250          H  
ATOM   5154 1HG  GLU B 310      -0.422 -26.501 -22.686  1.00  3.250          H  
ATOM   5155 2HG  GLU B 310      -1.711 -25.426 -23.194  1.00  3.250          H  
ATOM   5156  N   LEU B 311      -5.177 -28.146 -20.771  1.00  1.540          N  
ATOM   5157  CA  LEU B 311      -5.988 -29.285 -20.385  1.00  1.310          C  
ATOM   5158  C   LEU B 311      -7.025 -28.899 -19.341  1.00  1.240          C  
ATOM   5159  O   LEU B 311      -6.700 -28.219 -18.354  1.00  1.320          O  
ATOM   5160  CB  LEU B 311      -5.063 -30.376 -19.852  1.00  1.930          C  
ATOM   5161  CG  LEU B 311      -5.663 -31.718 -19.479  1.00  1.930          C  
ATOM   5162  CD1 LEU B 311      -4.603 -32.807 -19.709  1.00  1.930          C  
ATOM   5163  CD2 LEU B 311      -6.074 -31.709 -18.012  1.00  1.930          C  
ATOM   5164  H   LEU B 311      -4.967 -27.431 -20.096  1.00  1.850          H  
ATOM   5165  HA  LEU B 311      -6.509 -29.650 -21.267  1.00  1.570          H  
ATOM   5166 1HB  LEU B 311      -4.309 -30.560 -20.612  1.00  2.310          H  
ATOM   5167 2HB  LEU B 311      -4.574 -29.985 -18.962  1.00  2.310          H  
ATOM   5168  HG  LEU B 311      -6.524 -31.929 -20.115  1.00  2.310          H  
ATOM   5169 1HD1 LEU B 311      -5.022 -33.778 -19.453  1.00  2.310          H  
ATOM   5170 2HD1 LEU B 311      -4.297 -32.810 -20.755  1.00  2.310          H  
ATOM   5171 3HD1 LEU B 311      -3.741 -32.614 -19.081  1.00  2.310          H  
ATOM   5172 1HD2 LEU B 311      -6.472 -32.665 -17.758  1.00  2.310          H  
ATOM   5173 2HD2 LEU B 311      -5.194 -31.500 -17.416  1.00  2.310          H  
ATOM   5174 3HD2 LEU B 311      -6.817 -30.975 -17.788  1.00  2.310          H  
ATOM   5175  N   VAL B 312      -8.268 -29.349 -19.552  1.00  1.140          N  
ATOM   5176  CA  VAL B 312      -9.343 -29.111 -18.594  1.00  1.120          C  
ATOM   5177  C   VAL B 312     -10.064 -30.427 -18.233  1.00  1.000          C  
ATOM   5178  O   VAL B 312     -10.638 -31.088 -19.104  1.00  0.960          O  
ATOM   5179  CB  VAL B 312     -10.326 -28.076 -19.167  1.00  1.580          C  
ATOM   5180  CG1 VAL B 312     -11.431 -27.825 -18.165  1.00  1.580          C  
ATOM   5181  CG2 VAL B 312      -9.551 -26.799 -19.514  1.00  1.580          C  
ATOM   5182  H   VAL B 312      -8.433 -29.920 -20.387  1.00  1.370          H  
ATOM   5183  HA  VAL B 312      -8.912 -28.700 -17.681  1.00  1.340          H  
ATOM   5184  HB  VAL B 312     -10.800 -28.463 -20.067  1.00  1.890          H  
ATOM   5185 1HG1 VAL B 312     -12.125 -27.097 -18.564  1.00  1.890          H  
ATOM   5186 2HG1 VAL B 312     -11.964 -28.750 -17.965  1.00  1.890          H  
ATOM   5187 3HG1 VAL B 312     -10.995 -27.440 -17.239  1.00  1.890          H  
ATOM   5188 1HG2 VAL B 312     -10.236 -26.050 -19.912  1.00  1.890          H  
ATOM   5189 2HG2 VAL B 312      -9.078 -26.442 -18.628  1.00  1.890          H  
ATOM   5190 3HG2 VAL B 312      -8.786 -27.001 -20.256  1.00  1.890          H  
ATOM   5191  N   ALA B 313     -10.073 -30.787 -16.949  1.00  1.020          N  
ATOM   5192  CA  ALA B 313     -10.686 -32.049 -16.527  1.00  0.990          C  
ATOM   5193  C   ALA B 313     -12.063 -31.893 -15.866  1.00  0.890          C  
ATOM   5194  O   ALA B 313     -12.241 -31.159 -14.891  1.00  0.820          O  
ATOM   5195  CB  ALA B 313      -9.735 -32.768 -15.577  1.00  1.400          C  
ATOM   5196  H   ALA B 313      -9.608 -30.179 -16.272  1.00  1.220          H  
ATOM   5197  HA  ALA B 313     -10.827 -32.660 -17.408  1.00  1.190          H  
ATOM   5198 1HB  ALA B 313     -10.162 -33.713 -15.296  1.00  1.680          H  
ATOM   5199 2HB  ALA B 313      -8.780 -32.927 -16.072  1.00  1.680          H  
ATOM   5200 3HB  ALA B 313      -9.587 -32.185 -14.706  1.00  1.680          H  
ATOM   5201  N   VAL B 314     -13.045 -32.644 -16.366  1.00  0.960          N  
ATOM   5202  CA  VAL B 314     -14.393 -32.651 -15.804  1.00  1.010          C  
ATOM   5203  C   VAL B 314     -14.390 -33.618 -14.642  1.00  0.950          C  
ATOM   5204  O   VAL B 314     -14.125 -34.822 -14.827  1.00  0.950          O  
ATOM   5205  CB  VAL B 314     -15.422 -33.101 -16.856  1.00  1.390          C  
ATOM   5206  CG1 VAL B 314     -16.819 -33.169 -16.234  1.00  1.390          C  
ATOM   5207  CG2 VAL B 314     -15.372 -32.146 -18.051  1.00  1.390          C  
ATOM   5208  H   VAL B 314     -12.865 -33.241 -17.172  1.00  1.150          H  
ATOM   5209  HA  VAL B 314     -14.644 -31.657 -15.439  1.00  1.210          H  
ATOM   5210  HB  VAL B 314     -15.173 -34.102 -17.190  1.00  1.670          H  
ATOM   5211 1HG1 VAL B 314     -17.534 -33.506 -16.983  1.00  1.670          H  
ATOM   5212 2HG1 VAL B 314     -16.833 -33.875 -15.395  1.00  1.670          H  
ATOM   5213 3HG1 VAL B 314     -17.114 -32.182 -15.872  1.00  1.670          H  
ATOM   5214 1HG2 VAL B 314     -16.085 -32.475 -18.806  1.00  1.670          H  
ATOM   5215 2HG2 VAL B 314     -15.623 -31.147 -17.728  1.00  1.670          H  
ATOM   5216 3HG2 VAL B 314     -14.367 -32.149 -18.480  1.00  1.670          H  
ATOM   5217  N   LEU B 315     -14.709 -33.114 -13.453  1.00  0.990          N  
ATOM   5218  CA  LEU B 315     -14.585 -33.950 -12.277  1.00  1.040          C  
ATOM   5219  C   LEU B 315     -15.850 -34.647 -11.775  1.00  1.250          C  
ATOM   5220  O   LEU B 315     -15.827 -35.828 -11.459  1.00  1.380          O  
ATOM   5221  CB  LEU B 315     -14.100 -33.057 -11.134  1.00  1.440          C  
ATOM   5222  CG  LEU B 315     -12.761 -32.301 -11.309  1.00  1.440          C  
ATOM   5223  CD1 LEU B 315     -12.587 -31.417 -10.102  1.00  1.440          C  
ATOM   5224  CD2 LEU B 315     -11.592 -33.263 -11.479  1.00  1.440          C  
ATOM   5225  H   LEU B 315     -14.966 -32.120 -13.364  1.00  1.190          H  
ATOM   5226  HA  LEU B 315     -13.854 -34.723 -12.489  1.00  1.250          H  
ATOM   5227 1HB  LEU B 315     -14.867 -32.307 -10.936  1.00  1.720          H  
ATOM   5228 2HB  LEU B 315     -13.997 -33.684 -10.262  1.00  1.720          H  
ATOM   5229  HG  LEU B 315     -12.817 -31.655 -12.190  1.00  1.720          H  
ATOM   5230 1HD1 LEU B 315     -11.687 -30.859 -10.214  1.00  1.720          H  
ATOM   5231 2HD1 LEU B 315     -13.433 -30.726 -10.030  1.00  1.720          H  
ATOM   5232 3HD1 LEU B 315     -12.535 -32.022  -9.199  1.00  1.720          H  
ATOM   5233 1HD2 LEU B 315     -10.667 -32.704 -11.592  1.00  1.720          H  
ATOM   5234 2HD2 LEU B 315     -11.516 -33.914 -10.606  1.00  1.720          H  
ATOM   5235 3HD2 LEU B 315     -11.759 -33.856 -12.369  1.00  1.720          H  
ATOM   5236  N   ASP B 316     -16.927 -33.893 -11.574  1.00  1.350          N  
ATOM   5237  CA  ASP B 316     -18.138 -34.427 -10.942  1.00  1.620          C  
ATOM   5238  C   ASP B 316     -17.786 -35.183  -9.653  1.00  1.680          C  
ATOM   5239  O   ASP B 316     -18.356 -36.238  -9.358  1.00  2.060          O  
ATOM   5240  CB  ASP B 316     -18.918 -35.359 -11.849  1.00  2.160          C  
ATOM   5241  CG  ASP B 316     -19.446 -34.716 -13.102  1.00  2.160          C  
ATOM   5242  OD1 ASP B 316     -19.141 -33.566 -13.351  1.00  2.160          O  
ATOM   5243  OD2 ASP B 316     -20.245 -35.366 -13.771  1.00  2.160          O  
ATOM   5244  H   ASP B 316     -16.932 -32.940 -11.897  1.00  1.620          H  
ATOM   5245  HA  ASP B 316     -18.786 -33.590 -10.676  1.00  1.940          H  
ATOM   5246 1HB  ASP B 316     -18.257 -36.165 -12.133  1.00  2.590          H  
ATOM   5247 2HB  ASP B 316     -19.749 -35.790 -11.296  1.00  2.590          H  
ATOM   5248  N   THR B 317     -16.870 -34.627  -8.871  1.00  1.670          N  
ATOM   5249  CA  THR B 317     -16.396 -35.296  -7.674  1.00  1.900          C  
ATOM   5250  C   THR B 317     -17.512 -35.617  -6.716  1.00  2.150          C  
ATOM   5251  O   THR B 317     -18.339 -34.765  -6.365  1.00  2.560          O  
ATOM   5252  CB  THR B 317     -15.351 -34.442  -6.913  1.00  2.570          C  
ATOM   5253  OG1 THR B 317     -14.228 -34.167  -7.757  1.00  2.570          O  
ATOM   5254  CG2 THR B 317     -14.838 -35.144  -5.660  1.00  2.570          C  
ATOM   5255  H   THR B 317     -16.476 -33.748  -9.156  1.00  2.000          H  
ATOM   5256  HA  THR B 317     -15.925 -36.232  -7.975  1.00  2.280          H  
ATOM   5257  HB  THR B 317     -15.815 -33.536  -6.620  1.00  3.080          H  
ATOM   5258  HG1 THR B 317     -14.470 -33.524  -8.414  1.00  3.080          H  
ATOM   5259 1HG2 THR B 317     -14.117 -34.496  -5.163  1.00  3.080          H  
ATOM   5260 2HG2 THR B 317     -15.645 -35.346  -4.974  1.00  3.080          H  
ATOM   5261 3HG2 THR B 317     -14.353 -36.078  -5.937  1.00  3.080          H  
ATOM   5262  N   ASN B 318     -17.526 -36.851  -6.238  1.00  2.460          N  
ATOM   5263  CA  ASN B 318     -18.537 -37.198  -5.273  1.00  2.960          C  
ATOM   5264  C   ASN B 318     -18.001 -36.606  -3.987  1.00  2.730          C  
ATOM   5265  O   ASN B 318     -17.172 -37.206  -3.297  1.00  3.180          O  
ATOM   5266  CB  ASN B 318     -18.738 -38.701  -5.167  1.00  3.940          C  
ATOM   5267  CG  ASN B 318     -19.934 -39.062  -4.332  1.00  3.940          C  
ATOM   5268  OD1 ASN B 318     -20.640 -38.174  -3.836  1.00  3.940          O  
ATOM   5269  ND2 ASN B 318     -20.184 -40.342  -4.181  1.00  3.940          N  
ATOM   5270  H   ASN B 318     -16.849 -37.526  -6.561  1.00  2.950          H  
ATOM   5271  HA  ASN B 318     -19.480 -36.708  -5.520  1.00  3.550          H  
ATOM   5272 1HB  ASN B 318     -18.856 -39.129  -6.162  1.00  4.730          H  
ATOM   5273 2HB  ASN B 318     -17.853 -39.153  -4.716  1.00  4.730          H  
ATOM   5274 1HD2 ASN B 318     -20.971 -40.639  -3.639  1.00  4.730          H  
ATOM   5275 2HD2 ASN B 318     -19.587 -41.021  -4.607  1.00  4.730          H  
ATOM   5276  N   GLN B 319     -18.434 -35.390  -3.684  1.00  2.560          N  
ATOM   5277  CA  GLN B 319     -17.886 -34.654  -2.548  1.00  2.740          C  
ATOM   5278  C   GLN B 319     -18.423 -35.161  -1.218  1.00  2.640          C  
ATOM   5279  O   GLN B 319     -19.219 -34.495  -0.553  1.00  2.900          O  
ATOM   5280  CB  GLN B 319     -18.174 -33.149  -2.667  1.00  3.760          C  
ATOM   5281  CG  GLN B 319     -17.519 -32.462  -3.857  1.00  3.760          C  
ATOM   5282  CD  GLN B 319     -17.816 -30.962  -3.919  1.00  3.760          C  
ATOM   5283  OE1 GLN B 319     -17.374 -30.191  -3.069  1.00  3.760          O  
ATOM   5284  NE2 GLN B 319     -18.577 -30.540  -4.918  1.00  3.760          N  
ATOM   5285  H   GLN B 319     -19.082 -34.962  -4.344  1.00  3.070          H  
ATOM   5286  HA  GLN B 319     -16.805 -34.795  -2.540  1.00  3.290          H  
ATOM   5287 1HB  GLN B 319     -19.249 -32.989  -2.737  1.00  4.520          H  
ATOM   5288 2HB  GLN B 319     -17.828 -32.646  -1.764  1.00  4.520          H  
ATOM   5289 1HG  GLN B 319     -16.440 -32.598  -3.796  1.00  4.520          H  
ATOM   5290 2HG  GLN B 319     -17.892 -32.911  -4.769  1.00  4.520          H  
ATOM   5291 1HE2 GLN B 319     -18.809 -29.569  -5.003  1.00  4.520          H  
ATOM   5292 2HE2 GLN B 319     -18.927 -31.187  -5.598  1.00  4.520          H  
ATOM   5293  N   LEU B 320     -17.953 -36.343  -0.848  1.00  2.980          N  
ATOM   5294  CA  LEU B 320     -18.325 -37.022   0.377  1.00  3.430          C  
ATOM   5295  C   LEU B 320     -17.511 -36.440   1.505  1.00  2.960          C  
ATOM   5296  O   LEU B 320     -16.391 -35.979   1.289  1.00  3.070          O  
ATOM   5297  CB  LEU B 320     -18.046 -38.526   0.273  1.00  4.620          C  
ATOM   5298  CG  LEU B 320     -18.793 -39.292  -0.837  1.00  4.620          C  
ATOM   5299  CD1 LEU B 320     -18.298 -40.722  -0.863  1.00  4.620          C  
ATOM   5300  CD2 LEU B 320     -20.301 -39.248  -0.599  1.00  4.620          C  
ATOM   5301  H   LEU B 320     -17.321 -36.793  -1.512  1.00  3.580          H  
ATOM   5302  HA  LEU B 320     -19.376 -36.838   0.589  1.00  4.120          H  
ATOM   5303 1HB  LEU B 320     -16.979 -38.655   0.095  1.00  5.550          H  
ATOM   5304 2HB  LEU B 320     -18.286 -38.990   1.228  1.00  5.550          H  
ATOM   5305  HG  LEU B 320     -18.568 -38.842  -1.797  1.00  5.550          H  
ATOM   5306 1HD1 LEU B 320     -18.805 -41.267  -1.657  1.00  5.550          H  
ATOM   5307 2HD1 LEU B 320     -17.224 -40.730  -1.049  1.00  5.550          H  
ATOM   5308 3HD1 LEU B 320     -18.504 -41.201   0.093  1.00  5.550          H  
ATOM   5309 1HD2 LEU B 320     -20.808 -39.795  -1.389  1.00  5.550          H  
ATOM   5310 2HD2 LEU B 320     -20.537 -39.704   0.362  1.00  5.550          H  
ATOM   5311 3HD2 LEU B 320     -20.653 -38.220  -0.610  1.00  5.550          H  
ATOM   5312  N   LEU B 321     -18.054 -36.476   2.705  1.00  3.070          N  
ATOM   5313  CA  LEU B 321     -17.347 -35.980   3.867  1.00  3.120          C  
ATOM   5314  C   LEU B 321     -16.221 -36.869   4.348  1.00  2.890          C  
ATOM   5315  O   LEU B 321     -16.404 -38.074   4.522  1.00  3.480          O  
ATOM   5316  CB  LEU B 321     -18.347 -35.808   5.027  1.00  4.350          C  
ATOM   5317  CG  LEU B 321     -17.782 -35.320   6.401  1.00  4.350          C  
ATOM   5318  CD1 LEU B 321     -17.253 -33.934   6.275  1.00  4.350          C  
ATOM   5319  CD2 LEU B 321     -18.881 -35.357   7.436  1.00  4.350          C  
ATOM   5320  H   LEU B 321     -18.982 -36.860   2.815  1.00  3.680          H  
ATOM   5321  HA  LEU B 321     -16.926 -35.011   3.600  1.00  3.740          H  
ATOM   5322 1HB  LEU B 321     -19.107 -35.093   4.718  1.00  5.220          H  
ATOM   5323 2HB  LEU B 321     -18.834 -36.767   5.200  1.00  5.220          H  
ATOM   5324  HG  LEU B 321     -16.978 -35.967   6.725  1.00  5.220          H  
ATOM   5325 1HD1 LEU B 321     -16.878 -33.610   7.245  1.00  5.220          H  
ATOM   5326 2HD1 LEU B 321     -16.452 -33.901   5.555  1.00  5.220          H  
ATOM   5327 3HD1 LEU B 321     -18.060 -33.279   5.961  1.00  5.220          H  
ATOM   5328 1HD2 LEU B 321     -18.486 -35.018   8.396  1.00  5.220          H  
ATOM   5329 2HD2 LEU B 321     -19.697 -34.700   7.129  1.00  5.220          H  
ATOM   5330 3HD2 LEU B 321     -19.251 -36.375   7.534  1.00  5.220          H  
ATOM   5331  N   ILE B 322     -15.077 -36.249   4.629  1.00  2.520          N  
ATOM   5332  CA  ILE B 322     -13.965 -36.923   5.262  1.00  2.210          C  
ATOM   5333  C   ILE B 322     -14.230 -36.852   6.759  1.00  1.920          C  
ATOM   5334  O   ILE B 322     -14.278 -35.758   7.302  1.00  2.170          O  
ATOM   5335  CB  ILE B 322     -12.627 -36.247   4.918  1.00  3.220          C  
ATOM   5336  CG1 ILE B 322     -12.387 -36.354   3.414  1.00  3.220          C  
ATOM   5337  CG2 ILE B 322     -11.484 -36.833   5.774  1.00  3.220          C  
ATOM   5338  CD1 ILE B 322     -11.244 -35.520   2.919  1.00  3.220          C  
ATOM   5339  H   ILE B 322     -14.989 -35.267   4.394  1.00  3.020          H  
ATOM   5340  HA  ILE B 322     -13.914 -37.936   4.894  1.00  2.650          H  
ATOM   5341  HB  ILE B 322     -12.715 -35.190   5.119  1.00  3.860          H  
ATOM   5342 1HG1 ILE B 322     -12.196 -37.396   3.161  1.00  3.860          H  
ATOM   5343 2HG1 ILE B 322     -13.290 -36.033   2.889  1.00  3.860          H  
ATOM   5344 1HG2 ILE B 322     -10.545 -36.340   5.553  1.00  3.860          H  
ATOM   5345 2HG2 ILE B 322     -11.705 -36.691   6.835  1.00  3.860          H  
ATOM   5346 3HG2 ILE B 322     -11.395 -37.894   5.560  1.00  3.860          H  
ATOM   5347 1HD1 ILE B 322     -11.151 -35.644   1.840  1.00  3.860          H  
ATOM   5348 2HD1 ILE B 322     -11.457 -34.485   3.150  1.00  3.860          H  
ATOM   5349 3HD1 ILE B 322     -10.314 -35.822   3.389  1.00  3.860          H  
ATOM   5350  N   PRO B 323     -14.391 -37.962   7.471  1.00  1.730          N  
ATOM   5351  CA  PRO B 323     -14.706 -37.973   8.879  1.00  1.590          C  
ATOM   5352  C   PRO B 323     -13.648 -37.303   9.741  1.00  1.590          C  
ATOM   5353  O   PRO B 323     -12.449 -37.430   9.479  1.00  1.960          O  
ATOM   5354  CB  PRO B 323     -14.741 -39.482   9.196  1.00  2.390          C  
ATOM   5355  CG  PRO B 323     -15.025 -40.156   7.882  1.00  2.390          C  
ATOM   5356  CD  PRO B 323     -14.334 -39.308   6.849  1.00  2.390          C  
ATOM   5357  HA  PRO B 323     -15.689 -37.505   9.032  1.00  1.910          H  
ATOM   5358 1HB  PRO B 323     -13.785 -39.804   9.631  1.00  2.860          H  
ATOM   5359 2HB  PRO B 323     -15.517 -39.689   9.949  1.00  2.860          H  
ATOM   5360 1HG  PRO B 323     -14.645 -41.191   7.895  1.00  2.860          H  
ATOM   5361 2HG  PRO B 323     -16.111 -40.220   7.712  1.00  2.860          H  
ATOM   5362 1HD  PRO B 323     -13.296 -39.626   6.681  1.00  2.860          H  
ATOM   5363 2HD  PRO B 323     -14.958 -39.386   5.955  1.00  2.860          H  
ATOM   5364  N   LEU B 324     -14.085 -36.699  10.841  1.00  1.590          N  
ATOM   5365  CA  LEU B 324     -13.156 -36.141  11.819  1.00  1.550          C  
ATOM   5366  C   LEU B 324     -12.227 -37.265  12.288  1.00  1.450          C  
ATOM   5367  O   LEU B 324     -11.040 -37.061  12.517  1.00  1.550          O  
ATOM   5368  CB  LEU B 324     -13.919 -35.473  12.979  1.00  2.190          C  
ATOM   5369  CG  LEU B 324     -14.682 -34.131  12.634  1.00  2.190          C  
ATOM   5370  CD1 LEU B 324     -15.595 -33.724  13.804  1.00  2.190          C  
ATOM   5371  CD2 LEU B 324     -13.661 -33.003  12.388  1.00  2.190          C  
ATOM   5372  H   LEU B 324     -15.081 -36.612  10.996  1.00  1.910          H  
ATOM   5373  HA  LEU B 324     -12.537 -35.396  11.320  1.00  1.860          H  
ATOM   5374 1HB  LEU B 324     -14.660 -36.177  13.340  1.00  2.620          H  
ATOM   5375 2HB  LEU B 324     -13.217 -35.270  13.789  1.00  2.620          H  
ATOM   5376  HG  LEU B 324     -15.290 -34.278  11.743  1.00  2.620          H  
ATOM   5377 1HD1 LEU B 324     -16.119 -32.799  13.552  1.00  2.620          H  
ATOM   5378 2HD1 LEU B 324     -16.326 -34.508  13.992  1.00  2.620          H  
ATOM   5379 3HD1 LEU B 324     -14.997 -33.563  14.700  1.00  2.620          H  
ATOM   5380 1HD2 LEU B 324     -14.194 -32.084  12.148  1.00  2.620          H  
ATOM   5381 2HD2 LEU B 324     -13.061 -32.853  13.288  1.00  2.620          H  
ATOM   5382 3HD2 LEU B 324     -13.008 -33.248  11.572  1.00  2.620          H  
ATOM   5383  N   ASP B 325     -12.769 -38.481  12.377  1.00  1.380          N  
ATOM   5384  CA  ASP B 325     -11.989 -39.647  12.761  1.00  1.440          C  
ATOM   5385  C   ASP B 325     -10.821 -39.926  11.793  1.00  1.510          C  
ATOM   5386  O   ASP B 325      -9.867 -40.599  12.178  1.00  1.680          O  
ATOM   5387  CB  ASP B 325     -12.881 -40.877  12.874  1.00  1.990          C  
ATOM   5388  CG  ASP B 325     -13.784 -40.837  14.123  1.00  1.990          C  
ATOM   5389  OD1 ASP B 325     -13.520 -40.052  15.024  1.00  1.990          O  
ATOM   5390  OD2 ASP B 325     -14.736 -41.561  14.158  1.00  1.990          O  
ATOM   5391  H   ASP B 325     -13.760 -38.590  12.222  1.00  1.660          H  
ATOM   5392  HA  ASP B 325     -11.576 -39.457  13.747  1.00  1.730          H  
ATOM   5393 1HB  ASP B 325     -13.507 -40.961  11.989  1.00  2.390          H  
ATOM   5394 2HB  ASP B 325     -12.258 -41.773  12.921  1.00  2.390          H  
ATOM   5395  N   GLN B 326     -10.902 -39.481  10.526  1.00  1.490          N  
ATOM   5396  CA  GLN B 326      -9.801 -39.669   9.581  1.00  1.640          C  
ATOM   5397  C   GLN B 326      -8.647 -38.788  10.027  1.00  1.700          C  
ATOM   5398  O   GLN B 326      -7.467 -39.145   9.895  1.00  1.860          O  
ATOM   5399  CB  GLN B 326     -10.210 -39.301   8.154  1.00  2.240          C  
ATOM   5400  CG  GLN B 326      -9.130 -39.543   7.081  1.00  2.240          C  
ATOM   5401  CD  GLN B 326      -8.727 -40.989   6.935  1.00  2.240          C  
ATOM   5402  OE1 GLN B 326      -9.573 -41.892   6.830  1.00  2.240          O  
ATOM   5403  NE2 GLN B 326      -7.420 -41.227   6.918  1.00  2.240          N  
ATOM   5404  H   GLN B 326     -11.695 -38.927  10.213  1.00  1.790          H  
ATOM   5405  HA  GLN B 326      -9.483 -40.708   9.606  1.00  1.970          H  
ATOM   5406 1HB  GLN B 326     -11.106 -39.849   7.878  1.00  2.680          H  
ATOM   5407 2HB  GLN B 326     -10.459 -38.246   8.131  1.00  2.680          H  
ATOM   5408 1HG  GLN B 326      -9.508 -39.208   6.122  1.00  2.680          H  
ATOM   5409 2HG  GLN B 326      -8.238 -38.968   7.336  1.00  2.680          H  
ATOM   5410 1HE2 GLN B 326      -7.075 -42.162   6.813  1.00  2.680          H  
ATOM   5411 2HE2 GLN B 326      -6.772 -40.464   7.006  1.00  2.680          H  
ATOM   5412  N   LEU B 327      -8.999 -37.606  10.536  1.00  1.630          N  
ATOM   5413  CA  LEU B 327      -7.982 -36.676  11.015  1.00  1.690          C  
ATOM   5414  C   LEU B 327      -7.325 -37.324  12.235  1.00  1.710          C  
ATOM   5415  O   LEU B 327      -6.121 -37.170  12.472  1.00  1.790          O  
ATOM   5416  CB  LEU B 327      -8.596 -35.325  11.396  1.00  2.340          C  
ATOM   5417  CG  LEU B 327      -9.257 -34.514  10.245  1.00  2.340          C  
ATOM   5418  CD1 LEU B 327      -9.888 -33.280  10.856  1.00  2.340          C  
ATOM   5419  CD2 LEU B 327      -8.244 -34.162   9.167  1.00  2.340          C  
ATOM   5420  H   LEU B 327     -10.005 -37.379  10.574  1.00  1.960          H  
ATOM   5421  HA  LEU B 327      -7.217 -36.547  10.255  1.00  2.030          H  
ATOM   5422 1HB  LEU B 327      -9.328 -35.471  12.172  1.00  2.810          H  
ATOM   5423 2HB  LEU B 327      -7.802 -34.705  11.807  1.00  2.810          H  
ATOM   5424  HG  LEU B 327     -10.061 -35.108   9.795  1.00  2.810          H  
ATOM   5425 1HD1 LEU B 327     -10.383 -32.691  10.095  1.00  2.810          H  
ATOM   5426 2HD1 LEU B 327     -10.613 -33.583  11.608  1.00  2.810          H  
ATOM   5427 3HD1 LEU B 327      -9.126 -32.686  11.316  1.00  2.810          H  
ATOM   5428 1HD2 LEU B 327      -8.744 -33.589   8.385  1.00  2.810          H  
ATOM   5429 2HD2 LEU B 327      -7.447 -33.576   9.607  1.00  2.810          H  
ATOM   5430 3HD2 LEU B 327      -7.825 -35.061   8.725  1.00  2.810          H  
ATOM   5431  N   VAL B 328      -8.140 -38.041  13.012  1.00  1.720          N  
ATOM   5432  CA  VAL B 328      -7.664 -38.767  14.183  1.00  1.840          C  
ATOM   5433  C   VAL B 328      -6.725 -39.895  13.746  1.00  1.890          C  
ATOM   5434  O   VAL B 328      -5.689 -40.099  14.369  1.00  1.990          O  
ATOM   5435  CB  VAL B 328      -8.795 -39.304  15.054  1.00  2.530          C  
ATOM   5436  CG1 VAL B 328      -8.226 -40.178  16.179  1.00  2.530          C  
ATOM   5437  CG2 VAL B 328      -9.576 -38.129  15.598  1.00  2.530          C  
ATOM   5438  H   VAL B 328      -9.137 -38.027  12.765  1.00  2.060          H  
ATOM   5439  HA  VAL B 328      -7.105 -38.066  14.799  1.00  2.210          H  
ATOM   5440  HB  VAL B 328      -9.437 -39.931  14.471  1.00  3.030          H  
ATOM   5441 1HG1 VAL B 328      -9.046 -40.555  16.788  1.00  3.030          H  
ATOM   5442 2HG1 VAL B 328      -7.677 -41.029  15.770  1.00  3.030          H  
ATOM   5443 3HG1 VAL B 328      -7.554 -39.582  16.799  1.00  3.030          H  
ATOM   5444 1HG2 VAL B 328     -10.396 -38.491  16.214  1.00  3.030          H  
ATOM   5445 2HG2 VAL B 328      -8.912 -37.511  16.190  1.00  3.030          H  
ATOM   5446 3HG2 VAL B 328      -9.978 -37.542  14.779  1.00  3.030          H  
ATOM   5447  N   LYS B 329      -7.068 -40.637  12.682  1.00  1.890          N  
ATOM   5448  CA  LYS B 329      -6.168 -41.695  12.207  1.00  2.050          C  
ATOM   5449  C   LYS B 329      -4.780 -41.100  11.953  1.00  2.040          C  
ATOM   5450  O   LYS B 329      -3.760 -41.733  12.247  1.00  2.200          O  
ATOM   5451  CB  LYS B 329      -6.683 -42.355  10.924  1.00  2.810          C  
ATOM   5452  CG  LYS B 329      -7.913 -43.240  11.095  1.00  2.810          C  
ATOM   5453  CD  LYS B 329      -8.365 -43.800   9.749  1.00  2.810          C  
ATOM   5454  CE  LYS B 329      -9.652 -44.597   9.862  1.00  2.810          C  
ATOM   5455  NZ  LYS B 329     -10.125 -45.069   8.522  1.00  2.810          N  
ATOM   5456  H   LYS B 329      -7.981 -40.490  12.249  1.00  2.270          H  
ATOM   5457  HA  LYS B 329      -6.078 -42.456  12.986  1.00  2.460          H  
ATOM   5458 1HB  LYS B 329      -6.928 -41.586  10.195  1.00  3.370          H  
ATOM   5459 2HB  LYS B 329      -5.891 -42.965  10.495  1.00  3.370          H  
ATOM   5460 1HG  LYS B 329      -7.673 -44.061  11.772  1.00  3.370          H  
ATOM   5461 2HG  LYS B 329      -8.718 -42.664  11.529  1.00  3.370          H  
ATOM   5462 1HD  LYS B 329      -8.529 -42.982   9.062  1.00  3.370          H  
ATOM   5463 2HD  LYS B 329      -7.583 -44.440   9.342  1.00  3.370          H  
ATOM   5464 1HE  LYS B 329      -9.488 -45.460  10.505  1.00  3.370          H  
ATOM   5465 2HE  LYS B 329     -10.421 -43.964  10.305  1.00  3.370          H  
ATOM   5466 1HZ  LYS B 329     -10.984 -45.588   8.626  1.00  3.370          H  
ATOM   5467 2HZ  LYS B 329     -10.287 -44.260   7.919  1.00  3.370          H  
ATOM   5468 3HZ  LYS B 329      -9.425 -45.663   8.101  1.00  3.370          H  
ATOM   5469  N   VAL B 330      -4.727 -39.873  11.423  1.00  1.920          N  
ATOM   5470  CA  VAL B 330      -3.437 -39.216  11.249  1.00  1.960          C  
ATOM   5471  C   VAL B 330      -2.796 -38.983  12.635  1.00  1.940          C  
ATOM   5472  O   VAL B 330      -1.634 -39.333  12.842  1.00  2.020          O  
ATOM   5473  CB  VAL B 330      -3.566 -37.894  10.469  1.00  2.730          C  
ATOM   5474  CG1 VAL B 330      -2.224 -37.150  10.468  1.00  2.730          C  
ATOM   5475  CG2 VAL B 330      -4.038 -38.196   9.042  1.00  2.730          C  
ATOM   5476  H   VAL B 330      -5.608 -39.440  11.117  1.00  2.300          H  
ATOM   5477  HA  VAL B 330      -2.787 -39.882  10.678  1.00  2.350          H  
ATOM   5478  HB  VAL B 330      -4.283 -37.256  10.952  1.00  3.270          H  
ATOM   5479 1HG1 VAL B 330      -2.322 -36.220   9.917  1.00  3.270          H  
ATOM   5480 2HG1 VAL B 330      -1.907 -36.921  11.484  1.00  3.270          H  
ATOM   5481 3HG1 VAL B 330      -1.472 -37.772   9.988  1.00  3.270          H  
ATOM   5482 1HG2 VAL B 330      -4.141 -37.261   8.488  1.00  3.270          H  
ATOM   5483 2HG2 VAL B 330      -3.310 -38.835   8.548  1.00  3.270          H  
ATOM   5484 3HG2 VAL B 330      -5.002 -38.703   9.078  1.00  3.270          H  
ATOM   5485  N   VAL B 331      -3.586 -38.489  13.605  1.00  1.910          N  
ATOM   5486  CA  VAL B 331      -3.110 -38.232  14.984  1.00  2.010          C  
ATOM   5487  C   VAL B 331      -2.507 -39.477  15.627  1.00  2.090          C  
ATOM   5488  O   VAL B 331      -1.512 -39.389  16.343  1.00  2.100          O  
ATOM   5489  CB  VAL B 331      -4.250 -37.731  15.909  1.00  2.770          C  
ATOM   5490  CG1 VAL B 331      -3.805 -37.697  17.353  1.00  2.770          C  
ATOM   5491  CG2 VAL B 331      -4.659 -36.368  15.503  1.00  2.770          C  
ATOM   5492  H   VAL B 331      -4.536 -38.213  13.335  1.00  2.290          H  
ATOM   5493  HA  VAL B 331      -2.338 -37.463  14.937  1.00  2.410          H  
ATOM   5494  HB  VAL B 331      -5.078 -38.396  15.851  1.00  3.330          H  
ATOM   5495 1HG1 VAL B 331      -4.623 -37.340  17.968  1.00  3.330          H  
ATOM   5496 2HG1 VAL B 331      -3.520 -38.688  17.701  1.00  3.330          H  
ATOM   5497 3HG1 VAL B 331      -2.953 -37.029  17.436  1.00  3.330          H  
ATOM   5498 1HG2 VAL B 331      -5.460 -36.033  16.149  1.00  3.330          H  
ATOM   5499 2HG2 VAL B 331      -3.808 -35.715  15.604  1.00  3.330          H  
ATOM   5500 3HG2 VAL B 331      -4.998 -36.374  14.480  1.00  3.330          H  
ATOM   5501  N   GLU B 332      -3.114 -40.626  15.398  1.00  2.360          N  
ATOM   5502  CA  GLU B 332      -2.631 -41.889  15.943  1.00  2.610          C  
ATOM   5503  C   GLU B 332      -1.210 -42.248  15.463  1.00  2.370          C  
ATOM   5504  O   GLU B 332      -0.554 -43.104  16.064  1.00  2.750          O  
ATOM   5505  CB  GLU B 332      -3.593 -43.032  15.592  1.00  3.550          C  
ATOM   5506  CG  GLU B 332      -4.947 -42.966  16.307  1.00  3.550          C  
ATOM   5507  CD  GLU B 332      -5.892 -44.085  15.917  1.00  3.550          C  
ATOM   5508  OE1 GLU B 332      -5.563 -44.840  15.033  1.00  3.550          O  
ATOM   5509  OE2 GLU B 332      -6.941 -44.181  16.510  1.00  3.550          O  
ATOM   5510  H   GLU B 332      -3.973 -40.593  14.842  1.00  2.830          H  
ATOM   5511  HA  GLU B 332      -2.602 -41.795  17.026  1.00  3.130          H  
ATOM   5512 1HB  GLU B 332      -3.782 -43.023  14.519  1.00  4.260          H  
ATOM   5513 2HB  GLU B 332      -3.127 -43.985  15.834  1.00  4.260          H  
ATOM   5514 1HG  GLU B 332      -4.774 -43.010  17.381  1.00  4.260          H  
ATOM   5515 2HG  GLU B 332      -5.410 -42.011  16.086  1.00  4.260          H  
ATOM   5516  N   ASN B 333      -0.767 -41.665  14.343  1.00  1.980          N  
ATOM   5517  CA  ASN B 333       0.540 -41.931  13.766  1.00  2.130          C  
ATOM   5518  C   ASN B 333       1.529 -40.758  13.917  1.00  1.910          C  
ATOM   5519  O   ASN B 333       2.730 -40.979  14.107  1.00  2.140          O  
ATOM   5520  CB  ASN B 333       0.347 -42.318  12.320  1.00  2.920          C  
ATOM   5521  CG  ASN B 333      -0.337 -43.658  12.197  1.00  2.920          C  
ATOM   5522  OD1 ASN B 333       0.342 -44.690  12.291  1.00  2.920          O  
ATOM   5523  ND2 ASN B 333      -1.639 -43.691  12.023  1.00  2.920          N  
ATOM   5524  H   ASN B 333      -1.333 -40.938  13.908  1.00  2.380          H  
ATOM   5525  HA  ASN B 333       0.975 -42.782  14.290  1.00  2.560          H  
ATOM   5526 1HB  ASN B 333      -0.266 -41.559  11.824  1.00  3.510          H  
ATOM   5527 2HB  ASN B 333       1.310 -42.353  11.812  1.00  3.510          H  
ATOM   5528 1HD2 ASN B 333      -2.105 -44.570  11.959  1.00  3.510          H  
ATOM   5529 2HD2 ASN B 333      -2.206 -42.845  11.989  1.00  3.510          H  
ATOM   5530  N   LYS B 334       1.036 -39.518  13.822  1.00  1.650          N  
ATOM   5531  CA  LYS B 334       1.890 -38.337  13.929  1.00  1.520          C  
ATOM   5532  C   LYS B 334       1.839 -37.744  15.331  1.00  1.560          C  
ATOM   5533  O   LYS B 334       0.797 -37.278  15.785  1.00  1.810          O  
ATOM   5534  CB  LYS B 334       1.516 -37.290  12.886  1.00  2.180          C  
ATOM   5535  CG  LYS B 334       1.809 -37.745  11.463  1.00  2.180          C  
ATOM   5536  CD  LYS B 334       1.464 -36.689  10.420  1.00  2.180          C  
ATOM   5537  CE  LYS B 334       2.478 -35.548  10.400  1.00  2.180          C  
ATOM   5538  NZ  LYS B 334       2.240 -34.620   9.279  1.00  2.180          N  
ATOM   5539  H   LYS B 334       0.039 -39.396  13.647  1.00  1.980          H  
ATOM   5540  HA  LYS B 334       2.919 -38.642  13.745  1.00  1.820          H  
ATOM   5541 1HB  LYS B 334       0.447 -37.076  12.956  1.00  2.620          H  
ATOM   5542 2HB  LYS B 334       2.051 -36.372  13.098  1.00  2.620          H  
ATOM   5543 1HG  LYS B 334       2.864 -38.001  11.384  1.00  2.620          H  
ATOM   5544 2HG  LYS B 334       1.224 -38.645  11.261  1.00  2.620          H  
ATOM   5545 1HD  LYS B 334       1.402 -37.140   9.431  1.00  2.620          H  
ATOM   5546 2HD  LYS B 334       0.492 -36.256  10.657  1.00  2.620          H  
ATOM   5547 1HE  LYS B 334       2.409 -34.982  11.320  1.00  2.620          H  
ATOM   5548 2HE  LYS B 334       3.485 -35.957  10.314  1.00  2.620          H  
ATOM   5549 1HZ  LYS B 334       2.954 -33.861   9.318  1.00  2.620          H  
ATOM   5550 2HZ  LYS B 334       2.318 -35.109   8.405  1.00  2.620          H  
ATOM   5551 3HZ  LYS B 334       1.279 -34.230   9.381  1.00  2.620          H  
ATOM   5552  N   LYS B 335       3.006 -37.646  15.964  1.00  1.920          N  
ATOM   5553  CA  LYS B 335       3.142 -37.176  17.346  1.00  2.460          C  
ATOM   5554  C   LYS B 335       2.612 -35.767  17.633  1.00  2.370          C  
ATOM   5555  O   LYS B 335       2.374 -35.424  18.792  1.00  2.950          O  
ATOM   5556  CB  LYS B 335       4.616 -37.248  17.764  1.00  3.230          C  
ATOM   5557  CG  LYS B 335       5.552 -36.259  17.035  1.00  3.230          C  
ATOM   5558  CD  LYS B 335       7.013 -36.441  17.473  1.00  3.230          C  
ATOM   5559  CE  LYS B 335       7.942 -35.431  16.786  1.00  3.230          C  
ATOM   5560  NZ  LYS B 335       9.370 -35.620  17.186  1.00  3.230          N  
ATOM   5561  H   LYS B 335       3.822 -38.010  15.491  1.00  2.300          H  
ATOM   5562  HA  LYS B 335       2.578 -37.865  17.976  1.00  2.950          H  
ATOM   5563 1HB  LYS B 335       4.692 -37.050  18.833  1.00  3.870          H  
ATOM   5564 2HB  LYS B 335       4.991 -38.257  17.592  1.00  3.870          H  
ATOM   5565 1HG  LYS B 335       5.479 -36.407  15.960  1.00  3.870          H  
ATOM   5566 2HG  LYS B 335       5.253 -35.236  17.265  1.00  3.870          H  
ATOM   5567 1HD  LYS B 335       7.085 -36.312  18.553  1.00  3.870          H  
ATOM   5568 2HD  LYS B 335       7.344 -37.450  17.222  1.00  3.870          H  
ATOM   5569 1HE  LYS B 335       7.860 -35.547  15.706  1.00  3.870          H  
ATOM   5570 2HE  LYS B 335       7.632 -34.421  17.056  1.00  3.870          H  
ATOM   5571 1HZ  LYS B 335       9.947 -34.936  16.714  1.00  3.870          H  
ATOM   5572 2HZ  LYS B 335       9.460 -35.501  18.186  1.00  3.870          H  
ATOM   5573 3HZ  LYS B 335       9.674 -36.549  16.930  1.00  3.870          H  
ATOM   5574  N   CYS B 336       2.485 -34.935  16.607  1.00  2.070          N  
ATOM   5575  CA  CYS B 336       2.003 -33.577  16.788  1.00  2.030          C  
ATOM   5576  C   CYS B 336       1.397 -32.962  15.538  1.00  1.410          C  
ATOM   5577  O   CYS B 336       2.043 -32.129  14.894  1.00  1.680          O  
ATOM   5578  CB  CYS B 336       3.140 -32.685  17.241  1.00  2.860          C  
ATOM   5579  SG  CYS B 336       2.615 -31.053  17.515  1.00  2.860          S  
ATOM   5580  H   CYS B 336       2.695 -35.281  15.684  1.00  2.480          H  
ATOM   5581  HA  CYS B 336       1.240 -33.590  17.565  1.00  2.440          H  
ATOM   5582 1HB  CYS B 336       3.560 -33.068  18.172  1.00  3.430          H  
ATOM   5583 2HB  CYS B 336       3.928 -32.675  16.491  1.00  3.430          H  
ATOM   5584  HG  CYS B 336       2.181 -30.889  16.241  1.00  3.430          H  
ATOM   5585  N   SER B 337       0.164 -33.344  15.223  1.00  0.980          N  
ATOM   5586  CA  SER B 337      -0.529 -32.870  14.032  1.00  0.740          C  
ATOM   5587  C   SER B 337      -1.060 -31.440  14.191  1.00  0.680          C  
ATOM   5588  O   SER B 337      -1.170 -30.916  15.306  1.00  0.710          O  
ATOM   5589  CB  SER B 337      -1.677 -33.803  13.709  1.00  1.130          C  
ATOM   5590  OG  SER B 337      -2.653 -33.725  14.678  1.00  1.130          O  
ATOM   5591  H   SER B 337      -0.303 -34.023  15.806  1.00  1.180          H  
ATOM   5592  HA  SER B 337       0.175 -32.884  13.195  1.00  0.890          H  
ATOM   5593 1HB  SER B 337      -2.111 -33.539  12.762  1.00  1.360          H  
ATOM   5594 2HB  SER B 337      -1.311 -34.827  13.629  1.00  1.360          H  
ATOM   5595  HG  SER B 337      -3.384 -34.256  14.353  1.00  1.360          H  
ATOM   5596  N   THR B 338      -1.412 -30.822  13.057  1.00  0.620          N  
ATOM   5597  CA  THR B 338      -1.968 -29.458  13.023  1.00  0.580          C  
ATOM   5598  C   THR B 338      -3.265 -29.341  12.212  1.00  0.560          C  
ATOM   5599  O   THR B 338      -3.330 -29.762  11.040  1.00  0.600          O  
ATOM   5600  CB  THR B 338      -0.953 -28.464  12.390  1.00  0.830          C  
ATOM   5601  OG1 THR B 338       0.257 -28.486  13.105  1.00  0.830          O  
ATOM   5602  CG2 THR B 338      -1.509 -27.017  12.428  1.00  0.830          C  
ATOM   5603  H   THR B 338      -1.261 -31.354  12.191  1.00  0.740          H  
ATOM   5604  HA  THR B 338      -2.181 -29.147  14.050  1.00  0.700          H  
ATOM   5605  HB  THR B 338      -0.750 -28.755  11.379  1.00  0.990          H  
ATOM   5606  HG1 THR B 338       0.694 -29.332  12.940  1.00  0.990          H  
ATOM   5607 1HG2 THR B 338      -0.775 -26.342  11.990  1.00  0.990          H  
ATOM   5608 2HG2 THR B 338      -2.436 -26.940  11.867  1.00  0.990          H  
ATOM   5609 3HG2 THR B 338      -1.690 -26.735  13.466  1.00  0.990          H  
ATOM   5610  N   LEU B 339      -4.288 -28.729  12.804  1.00  0.530          N  
ATOM   5611  CA  LEU B 339      -5.523 -28.508  12.052  1.00  0.540          C  
ATOM   5612  C   LEU B 339      -5.839 -27.020  11.951  1.00  0.520          C  
ATOM   5613  O   LEU B 339      -5.478 -26.247  12.844  1.00  0.540          O  
ATOM   5614  CB  LEU B 339      -6.703 -29.257  12.675  1.00  0.750          C  
ATOM   5615  CG  LEU B 339      -6.542 -30.811  12.858  1.00  0.750          C  
ATOM   5616  CD1 LEU B 339      -7.738 -31.351  13.579  1.00  0.750          C  
ATOM   5617  CD2 LEU B 339      -6.401 -31.497  11.529  1.00  0.750          C  
ATOM   5618  H   LEU B 339      -4.194 -28.398  13.778  1.00  0.640          H  
ATOM   5619  HA  LEU B 339      -5.389 -28.865  11.036  1.00  0.650          H  
ATOM   5620 1HB  LEU B 339      -6.884 -28.823  13.621  1.00  0.900          H  
ATOM   5621 2HB  LEU B 339      -7.582 -29.087  12.047  1.00  0.900          H  
ATOM   5622  HG  LEU B 339      -5.659 -31.015  13.458  1.00  0.900          H  
ATOM   5623 1HD1 LEU B 339      -7.623 -32.425  13.718  1.00  0.900          H  
ATOM   5624 2HD1 LEU B 339      -7.816 -30.889  14.524  1.00  0.900          H  
ATOM   5625 3HD1 LEU B 339      -8.633 -31.152  13.005  1.00  0.900          H  
ATOM   5626 1HD2 LEU B 339      -6.293 -32.568  11.684  1.00  0.900          H  
ATOM   5627 2HD2 LEU B 339      -7.280 -31.301  10.922  1.00  0.900          H  
ATOM   5628 3HD2 LEU B 339      -5.529 -31.129  11.018  1.00  0.900          H  
ATOM   5629  N   VAL B 340      -6.513 -26.638  10.869  1.00  0.480          N  
ATOM   5630  CA  VAL B 340      -6.989 -25.264  10.626  1.00  0.460          C  
ATOM   5631  C   VAL B 340      -8.493 -25.243  10.399  1.00  0.470          C  
ATOM   5632  O   VAL B 340      -9.017 -26.140   9.747  1.00  0.480          O  
ATOM   5633  CB  VAL B 340      -6.259 -24.633   9.423  1.00  0.650          C  
ATOM   5634  CG1 VAL B 340      -6.822 -23.223   9.085  1.00  0.650          C  
ATOM   5635  CG2 VAL B 340      -4.799 -24.513   9.769  1.00  0.650          C  
ATOM   5636  H   VAL B 340      -6.706 -27.365  10.164  1.00  0.580          H  
ATOM   5637  HA  VAL B 340      -6.766 -24.664  11.506  1.00  0.550          H  
ATOM   5638  HB  VAL B 340      -6.387 -25.267   8.552  1.00  0.780          H  
ATOM   5639 1HG1 VAL B 340      -6.277 -22.810   8.242  1.00  0.780          H  
ATOM   5640 2HG1 VAL B 340      -7.876 -23.279   8.819  1.00  0.780          H  
ATOM   5641 3HG1 VAL B 340      -6.702 -22.565   9.953  1.00  0.780          H  
ATOM   5642 1HG2 VAL B 340      -4.276 -24.090   8.943  1.00  0.780          H  
ATOM   5643 2HG2 VAL B 340      -4.693 -23.878  10.630  1.00  0.780          H  
ATOM   5644 3HG2 VAL B 340      -4.390 -25.488   9.992  1.00  0.780          H  
ATOM   5645  N   MET B 341      -9.201 -24.275  10.982  1.00  0.470          N  
ATOM   5646  CA  MET B 341     -10.641 -24.212  10.779  1.00  0.480          C  
ATOM   5647  C   MET B 341     -11.081 -22.877  10.179  1.00  0.520          C  
ATOM   5648  O   MET B 341     -10.530 -21.824  10.511  1.00  0.600          O  
ATOM   5649  CB  MET B 341     -11.366 -24.430  12.080  1.00  0.670          C  
ATOM   5650  CG  MET B 341     -10.937 -25.679  12.771  1.00  0.670          C  
ATOM   5651  SD  MET B 341     -11.889 -26.071  14.195  1.00  0.670          S  
ATOM   5652  CE  MET B 341     -13.322 -26.839  13.537  1.00  0.670          C  
ATOM   5653  H   MET B 341      -8.715 -23.582  11.550  1.00  0.560          H  
ATOM   5654  HA  MET B 341     -10.909 -24.991  10.086  1.00  0.580          H  
ATOM   5655 1HB  MET B 341     -11.207 -23.587  12.708  1.00  0.800          H  
ATOM   5656 2HB  MET B 341     -12.434 -24.495  11.876  1.00  0.800          H  
ATOM   5657 1HG  MET B 341     -10.928 -26.501  12.101  1.00  0.800          H  
ATOM   5658 2HG  MET B 341      -9.915 -25.526  13.090  1.00  0.800          H  
ATOM   5659 1HE  MET B 341     -13.972 -27.126  14.345  1.00  0.800          H  
ATOM   5660 2HE  MET B 341     -13.846 -26.163  12.863  1.00  0.800          H  
ATOM   5661 3HE  MET B 341     -13.023 -27.714  13.010  1.00  0.800          H  
ATOM   5662  N   LEU B 342     -12.099 -22.927   9.314  1.00  0.500          N  
ATOM   5663  CA  LEU B 342     -12.632 -21.732   8.640  1.00  0.510          C  
ATOM   5664  C   LEU B 342     -14.069 -21.402   9.032  1.00  0.510          C  
ATOM   5665  O   LEU B 342     -15.011 -22.141   8.714  1.00  0.570          O  
ATOM   5666  CB  LEU B 342     -12.595 -21.920   7.118  1.00  0.710          C  
ATOM   5667  CG  LEU B 342     -11.219 -21.808   6.414  1.00  0.710          C  
ATOM   5668  CD1 LEU B 342     -10.478 -23.107   6.598  1.00  0.710          C  
ATOM   5669  CD2 LEU B 342     -11.446 -21.479   4.916  1.00  0.710          C  
ATOM   5670  H   LEU B 342     -12.486 -23.853   9.108  1.00  0.600          H  
ATOM   5671  HA  LEU B 342     -12.007 -20.879   8.910  1.00  0.610          H  
ATOM   5672 1HB  LEU B 342     -12.968 -22.917   6.908  1.00  0.850          H  
ATOM   5673 2HB  LEU B 342     -13.282 -21.213   6.667  1.00  0.850          H  
ATOM   5674  HG  LEU B 342     -10.615 -21.020   6.865  1.00  0.850          H  
ATOM   5675 1HD1 LEU B 342      -9.541 -23.073   6.111  1.00  0.850          H  
ATOM   5676 2HD1 LEU B 342     -10.294 -23.325   7.616  1.00  0.850          H  
ATOM   5677 3HD1 LEU B 342     -11.065 -23.891   6.180  1.00  0.850          H  
ATOM   5678 1HD2 LEU B 342     -10.493 -21.417   4.403  1.00  0.850          H  
ATOM   5679 2HD2 LEU B 342     -12.040 -22.230   4.460  1.00  0.850          H  
ATOM   5680 3HD2 LEU B 342     -11.958 -20.534   4.819  1.00  0.850          H  
ATOM   5681  N   ASP B 343     -14.251 -20.276   9.718  1.00  0.510          N  
ATOM   5682  CA  ASP B 343     -15.593 -19.922  10.197  1.00  0.610          C  
ATOM   5683  C   ASP B 343     -16.432 -19.156   9.152  1.00  0.660          C  
ATOM   5684  O   ASP B 343     -16.195 -17.969   8.935  1.00  0.750          O  
ATOM   5685  CB  ASP B 343     -15.508 -19.047  11.464  1.00  0.810          C  
ATOM   5686  CG  ASP B 343     -16.872 -18.791  12.053  1.00  0.810          C  
ATOM   5687  OD1 ASP B 343     -17.787 -19.353  11.513  1.00  0.810          O  
ATOM   5688  OD2 ASP B 343     -17.031 -18.049  13.003  1.00  0.810          O  
ATOM   5689  H   ASP B 343     -13.430 -19.697   9.944  1.00  0.610          H  
ATOM   5690  HA  ASP B 343     -16.121 -20.843  10.444  1.00  0.730          H  
ATOM   5691 1HB  ASP B 343     -14.861 -19.521  12.207  1.00  0.980          H  
ATOM   5692 2HB  ASP B 343     -15.090 -18.096  11.218  1.00  0.980          H  
ATOM   5693  N   GLU B 344     -17.370 -19.831   8.459  1.00  0.650          N  
ATOM   5694  CA  GLU B 344     -18.208 -19.190   7.433  1.00  0.670          C  
ATOM   5695  C   GLU B 344     -17.450 -18.353   6.402  1.00  0.630          C  
ATOM   5696  O   GLU B 344     -17.753 -17.164   6.223  1.00  0.660          O  
ATOM   5697  CB  GLU B 344     -19.310 -18.306   8.048  1.00  0.930          C  
ATOM   5698  CG  GLU B 344     -20.310 -19.038   8.955  1.00  0.930          C  
ATOM   5699  CD  GLU B 344     -21.564 -18.194   9.329  1.00  0.930          C  
ATOM   5700  OE1 GLU B 344     -22.037 -17.409   8.511  1.00  0.930          O  
ATOM   5701  OE2 GLU B 344     -22.042 -18.353  10.433  1.00  0.930          O  
ATOM   5702  H   GLU B 344     -17.555 -20.821   8.646  1.00  0.780          H  
ATOM   5703  HA  GLU B 344     -18.708 -19.993   6.890  1.00  0.800          H  
ATOM   5704 1HB  GLU B 344     -18.854 -17.508   8.632  1.00  1.120          H  
ATOM   5705 2HB  GLU B 344     -19.881 -17.841   7.244  1.00  1.120          H  
ATOM   5706 1HG  GLU B 344     -20.612 -19.965   8.483  1.00  1.120          H  
ATOM   5707 2HG  GLU B 344     -19.785 -19.304   9.871  1.00  1.120          H  
ATOM   5708  N   ILE B 345     -16.460 -18.939   5.736  1.00  0.630          N  
ATOM   5709  CA  ILE B 345     -15.739 -18.186   4.726  1.00  0.620          C  
ATOM   5710  C   ILE B 345     -16.195 -18.610   3.333  1.00  0.640          C  
ATOM   5711  O   ILE B 345     -15.852 -19.704   2.861  1.00  0.680          O  
ATOM   5712  CB  ILE B 345     -14.220 -18.378   4.906  1.00  0.870          C  
ATOM   5713  CG1 ILE B 345     -13.852 -17.889   6.346  1.00  0.870          C  
ATOM   5714  CG2 ILE B 345     -13.402 -17.631   3.787  1.00  0.870          C  
ATOM   5715  CD1 ILE B 345     -12.461 -18.159   6.771  1.00  0.870          C  
ATOM   5716  H   ILE B 345     -16.246 -19.906   5.926  1.00  0.760          H  
ATOM   5717  HA  ILE B 345     -15.962 -17.131   4.851  1.00  0.740          H  
ATOM   5718  HB  ILE B 345     -14.003 -19.436   4.864  1.00  1.050          H  
ATOM   5719 1HG1 ILE B 345     -14.038 -16.823   6.419  1.00  1.050          H  
ATOM   5720 2HG1 ILE B 345     -14.495 -18.392   7.055  1.00  1.050          H  
ATOM   5721 1HG2 ILE B 345     -12.336 -17.790   3.923  1.00  1.050          H  
ATOM   5722 2HG2 ILE B 345     -13.683 -18.016   2.802  1.00  1.050          H  
ATOM   5723 3HG2 ILE B 345     -13.615 -16.563   3.835  1.00  1.050          H  
ATOM   5724 1HD1 ILE B 345     -12.310 -17.816   7.778  1.00  1.050          H  
ATOM   5725 2HD1 ILE B 345     -12.262 -19.188   6.742  1.00  1.050          H  
ATOM   5726 3HD1 ILE B 345     -11.796 -17.650   6.113  1.00  1.050          H  
ATOM   5727  N   GLN B 346     -16.936 -17.700   2.678  1.00  0.790          N  
ATOM   5728  CA  GLN B 346     -17.529 -17.895   1.352  1.00  0.890          C  
ATOM   5729  C   GLN B 346     -16.624 -17.408   0.223  1.00  0.890          C  
ATOM   5730  O   GLN B 346     -16.960 -17.543  -0.955  1.00  0.990          O  
ATOM   5731  CB  GLN B 346     -18.844 -17.123   1.210  1.00  1.210          C  
ATOM   5732  CG  GLN B 346     -20.002 -17.552   2.091  1.00  1.210          C  
ATOM   5733  CD  GLN B 346     -21.222 -16.675   1.793  1.00  1.210          C  
ATOM   5734  OE1 GLN B 346     -21.051 -15.548   1.312  1.00  1.210          O  
ATOM   5735  NE2 GLN B 346     -22.431 -17.158   2.049  1.00  1.210          N  
ATOM   5736  H   GLN B 346     -17.143 -16.835   3.163  1.00  0.950          H  
ATOM   5737  HA  GLN B 346     -17.725 -18.951   1.215  1.00  1.070          H  
ATOM   5738 1HB  GLN B 346     -18.653 -16.070   1.419  1.00  1.450          H  
ATOM   5739 2HB  GLN B 346     -19.184 -17.186   0.178  1.00  1.450          H  
ATOM   5740 1HG  GLN B 346     -20.255 -18.594   1.889  1.00  1.450          H  
ATOM   5741 2HG  GLN B 346     -19.729 -17.432   3.142  1.00  1.450          H  
ATOM   5742 1HE2 GLN B 346     -23.236 -16.604   1.855  1.00  1.450          H  
ATOM   5743 2HE2 GLN B 346     -22.564 -18.075   2.457  1.00  1.450          H  
ATOM   5744  N   ASP B 347     -15.515 -16.786   0.583  1.00  0.800          N  
ATOM   5745  CA  ASP B 347     -14.610 -16.199  -0.388  1.00  0.800          C  
ATOM   5746  C   ASP B 347     -13.624 -17.234  -0.960  1.00  0.770          C  
ATOM   5747  O   ASP B 347     -12.757 -17.702  -0.215  1.00  0.740          O  
ATOM   5748  CB  ASP B 347     -13.881 -15.009   0.247  1.00  1.120          C  
ATOM   5749  CG  ASP B 347     -12.937 -14.299  -0.708  1.00  1.120          C  
ATOM   5750  OD1 ASP B 347     -12.344 -14.988  -1.527  1.00  1.120          O  
ATOM   5751  OD2 ASP B 347     -12.824 -13.102  -0.644  1.00  1.120          O  
ATOM   5752  H   ASP B 347     -15.307 -16.723   1.569  1.00  0.960          H  
ATOM   5753  HA  ASP B 347     -15.232 -15.781  -1.168  1.00  0.960          H  
ATOM   5754 1HB  ASP B 347     -14.618 -14.285   0.601  1.00  1.340          H  
ATOM   5755 2HB  ASP B 347     -13.322 -15.347   1.113  1.00  1.340          H  
ATOM   5756  N   PRO B 348     -13.753 -17.651  -2.249  1.00  0.810          N  
ATOM   5757  CA  PRO B 348     -12.971 -18.685  -2.909  1.00  0.780          C  
ATOM   5758  C   PRO B 348     -11.504 -18.319  -3.085  1.00  0.750          C  
ATOM   5759  O   PRO B 348     -10.664 -19.195  -3.312  1.00  0.740          O  
ATOM   5760  CB  PRO B 348     -13.653 -18.822  -4.268  1.00  1.170          C  
ATOM   5761  CG  PRO B 348     -14.284 -17.484  -4.532  1.00  1.170          C  
ATOM   5762  CD  PRO B 348     -14.689 -16.953  -3.176  1.00  1.170          C  
ATOM   5763  HA  PRO B 348     -13.062 -19.610  -2.336  1.00  0.940          H  
ATOM   5764 1HB  PRO B 348     -12.898 -19.090  -4.988  1.00  1.400          H  
ATOM   5765 2HB  PRO B 348     -14.383 -19.638  -4.259  1.00  1.400          H  
ATOM   5766 1HG  PRO B 348     -13.579 -16.827  -5.049  1.00  1.400          H  
ATOM   5767 2HG  PRO B 348     -15.145 -17.608  -5.206  1.00  1.400          H  
ATOM   5768 1HD  PRO B 348     -14.500 -15.865  -3.180  1.00  1.400          H  
ATOM   5769 2HD  PRO B 348     -15.729 -17.201  -2.971  1.00  1.400          H  
ATOM   5770  N   TYR B 349     -11.188 -17.030  -2.975  1.00  0.760          N  
ATOM   5771  CA  TYR B 349      -9.822 -16.592  -3.148  1.00  0.750          C  
ATOM   5772  C   TYR B 349      -9.160 -16.838  -1.820  1.00  0.730          C  
ATOM   5773  O   TYR B 349      -8.073 -17.423  -1.744  1.00  0.760          O  
ATOM   5774  CB  TYR B 349      -9.773 -15.130  -3.583  1.00  1.050          C  
ATOM   5775  CG  TYR B 349     -10.303 -14.958  -4.975  1.00  1.050          C  
ATOM   5776  CD1 TYR B 349     -11.637 -14.662  -5.165  1.00  1.050          C  
ATOM   5777  CD2 TYR B 349      -9.461 -15.101  -6.061  1.00  1.050          C  
ATOM   5778  CE1 TYR B 349     -12.136 -14.519  -6.439  1.00  1.050          C  
ATOM   5779  CE2 TYR B 349      -9.955 -14.951  -7.337  1.00  1.050          C  
ATOM   5780  CZ  TYR B 349     -11.288 -14.665  -7.530  1.00  1.050          C  
ATOM   5781  OH  TYR B 349     -11.779 -14.513  -8.807  1.00  1.050          O  
ATOM   5782  H   TYR B 349     -11.883 -16.321  -2.719  1.00  0.910          H  
ATOM   5783  HA  TYR B 349      -9.344 -17.203  -3.908  1.00  0.900          H  
ATOM   5784 1HB  TYR B 349     -10.367 -14.515  -2.906  1.00  1.260          H  
ATOM   5785 2HB  TYR B 349      -8.748 -14.765  -3.552  1.00  1.260          H  
ATOM   5786  HD1 TYR B 349     -12.298 -14.545  -4.301  1.00  1.260          H  
ATOM   5787  HD2 TYR B 349      -8.407 -15.333  -5.911  1.00  1.260          H  
ATOM   5788  HE1 TYR B 349     -13.189 -14.288  -6.587  1.00  1.260          H  
ATOM   5789  HE2 TYR B 349      -9.291 -15.062  -8.194  1.00  1.260          H  
ATOM   5790  HH  TYR B 349     -12.728 -14.369  -8.771  1.00  1.260          H  
ATOM   5791  N   ASN B 350      -9.853 -16.451  -0.750  1.00  0.690          N  
ATOM   5792  CA  ASN B 350      -9.297 -16.720   0.562  1.00  0.680          C  
ATOM   5793  C   ASN B 350      -9.228 -18.213   0.779  1.00  0.680          C  
ATOM   5794  O   ASN B 350      -8.234 -18.709   1.291  1.00  0.710          O  
ATOM   5795  CB  ASN B 350     -10.123 -16.129   1.687  1.00  0.960          C  
ATOM   5796  CG  ASN B 350      -9.974 -14.679   1.858  1.00  0.960          C  
ATOM   5797  OD1 ASN B 350      -8.997 -14.067   1.410  1.00  0.960          O  
ATOM   5798  ND2 ASN B 350     -10.918 -14.089   2.542  1.00  0.960          N  
ATOM   5799  H   ASN B 350     -10.746 -15.952  -0.890  1.00  0.830          H  
ATOM   5800  HA  ASN B 350      -8.281 -16.329   0.608  1.00  0.820          H  
ATOM   5801 1HB  ASN B 350     -11.173 -16.354   1.504  1.00  1.150          H  
ATOM   5802 2HB  ASN B 350      -9.851 -16.619   2.621  1.00  1.150          H  
ATOM   5803 1HD2 ASN B 350     -10.856 -13.091   2.735  1.00  1.150          H  
ATOM   5804 2HD2 ASN B 350     -11.686 -14.612   2.898  1.00  1.150          H  
ATOM   5805  N   PHE B 351     -10.264 -18.938   0.364  1.00  0.690          N  
ATOM   5806  CA  PHE B 351     -10.339 -20.367   0.584  1.00  0.700          C  
ATOM   5807  C   PHE B 351      -9.125 -21.039  -0.048  1.00  0.660          C  
ATOM   5808  O   PHE B 351      -8.415 -21.806   0.609  1.00  0.650          O  
ATOM   5809  CB  PHE B 351     -11.615 -20.898  -0.054  1.00  0.980          C  
ATOM   5810  CG  PHE B 351     -11.981 -22.328   0.196  1.00  0.980          C  
ATOM   5811  CD1 PHE B 351     -13.075 -22.600   0.984  1.00  0.980          C  
ATOM   5812  CD2 PHE B 351     -11.267 -23.383  -0.309  1.00  0.980          C  
ATOM   5813  CE1 PHE B 351     -13.460 -23.873   1.225  1.00  0.980          C  
ATOM   5814  CE2 PHE B 351     -11.639 -24.664  -0.046  1.00  0.980          C  
ATOM   5815  CZ  PHE B 351     -12.744 -24.907   0.719  1.00  0.980          C  
ATOM   5816  H   PHE B 351     -11.058 -18.470  -0.079  1.00  0.830          H  
ATOM   5817  HA  PHE B 351     -10.344 -20.564   1.655  1.00  0.840          H  
ATOM   5818 1HB  PHE B 351     -12.453 -20.274   0.259  1.00  1.170          H  
ATOM   5819 2HB  PHE B 351     -11.521 -20.776  -1.107  1.00  1.170          H  
ATOM   5820  HD1 PHE B 351     -13.653 -21.773   1.408  1.00  1.170          H  
ATOM   5821  HD2 PHE B 351     -10.397 -23.206  -0.919  1.00  1.170          H  
ATOM   5822  HE1 PHE B 351     -14.345 -24.071   1.841  1.00  1.170          H  
ATOM   5823  HE2 PHE B 351     -11.057 -25.493  -0.457  1.00  1.170          H  
ATOM   5824  HZ  PHE B 351     -13.053 -25.930   0.929  1.00  1.170          H  
ATOM   5825  N   GLY B 352      -8.882 -20.768  -1.337  1.00  0.660          N  
ATOM   5826  CA  GLY B 352      -7.762 -21.391  -2.017  1.00  0.660          C  
ATOM   5827  C   GLY B 352      -6.407 -21.006  -1.417  1.00  0.620          C  
ATOM   5828  O   GLY B 352      -5.512 -21.857  -1.298  1.00  0.610          O  
ATOM   5829  H   GLY B 352      -9.485 -20.131  -1.869  1.00  0.790          H  
ATOM   5830 1HA  GLY B 352      -7.887 -22.465  -1.952  1.00  0.790          H  
ATOM   5831 2HA  GLY B 352      -7.793 -21.134  -3.069  1.00  0.790          H  
ATOM   5832  N   ALA B 353      -6.239 -19.722  -1.059  1.00  0.610          N  
ATOM   5833  CA  ALA B 353      -4.990 -19.261  -0.473  1.00  0.590          C  
ATOM   5834  C   ALA B 353      -4.718 -19.977   0.840  1.00  0.540          C  
ATOM   5835  O   ALA B 353      -3.565 -20.335   1.149  1.00  0.510          O  
ATOM   5836  CB  ALA B 353      -5.040 -17.762  -0.274  1.00  0.830          C  
ATOM   5837  H   ALA B 353      -6.989 -19.040  -1.218  1.00  0.730          H  
ATOM   5838  HA  ALA B 353      -4.195 -19.519  -1.153  1.00  0.710          H  
ATOM   5839 1HB  ALA B 353      -4.100 -17.414   0.142  1.00  1.000          H  
ATOM   5840 2HB  ALA B 353      -5.222 -17.281  -1.234  1.00  1.000          H  
ATOM   5841 3HB  ALA B 353      -5.857 -17.531   0.400  1.00  1.000          H  
ATOM   5842  N   ILE B 354      -5.780 -20.213   1.603  1.00  0.520          N  
ATOM   5843  CA  ILE B 354      -5.727 -20.941   2.847  1.00  0.470          C  
ATOM   5844  C   ILE B 354      -5.228 -22.349   2.623  1.00  0.450          C  
ATOM   5845  O   ILE B 354      -4.290 -22.772   3.285  1.00  0.430          O  
ATOM   5846  CB  ILE B 354      -7.082 -20.873   3.569  1.00  0.680          C  
ATOM   5847  CG1 ILE B 354      -7.318 -19.388   4.052  1.00  0.680          C  
ATOM   5848  CG2 ILE B 354      -7.232 -21.945   4.649  1.00  0.680          C  
ATOM   5849  CD1 ILE B 354      -8.731 -19.056   4.479  1.00  0.680          C  
ATOM   5850  H   ILE B 354      -6.692 -19.842   1.298  1.00  0.620          H  
ATOM   5851  HA  ILE B 354      -4.993 -20.431   3.487  1.00  0.560          H  
ATOM   5852  HB  ILE B 354      -7.855 -21.050   2.833  1.00  0.810          H  
ATOM   5853 1HG1 ILE B 354      -6.679 -19.182   4.879  1.00  0.810          H  
ATOM   5854 2HG1 ILE B 354      -7.032 -18.731   3.263  1.00  0.810          H  
ATOM   5855 1HG2 ILE B 354      -8.194 -21.845   5.064  1.00  0.810          H  
ATOM   5856 2HG2 ILE B 354      -7.125 -22.939   4.219  1.00  0.810          H  
ATOM   5857 3HG2 ILE B 354      -6.515 -21.826   5.408  1.00  0.810          H  
ATOM   5858 1HD1 ILE B 354      -8.772 -18.026   4.758  1.00  0.810          H  
ATOM   5859 2HD1 ILE B 354      -9.410 -19.222   3.645  1.00  0.810          H  
ATOM   5860 3HD1 ILE B 354      -9.029 -19.672   5.318  1.00  0.810          H  
ATOM   5861  N   LEU B 355      -5.788 -23.064   1.634  1.00  0.480          N  
ATOM   5862  CA  LEU B 355      -5.320 -24.429   1.382  1.00  0.480          C  
ATOM   5863  C   LEU B 355      -3.819 -24.515   1.071  1.00  0.480          C  
ATOM   5864  O   LEU B 355      -3.142 -25.414   1.588  1.00  0.490          O  
ATOM   5865  CB  LEU B 355      -6.084 -25.055   0.212  1.00  0.670          C  
ATOM   5866  CG  LEU B 355      -7.348 -25.869   0.539  1.00  0.670          C  
ATOM   5867  CD1 LEU B 355      -8.367 -25.030   1.283  1.00  0.670          C  
ATOM   5868  CD2 LEU B 355      -7.936 -26.366  -0.751  1.00  0.670          C  
ATOM   5869  H   LEU B 355      -6.578 -22.663   1.114  1.00  0.580          H  
ATOM   5870  HA  LEU B 355      -5.508 -25.014   2.275  1.00  0.580          H  
ATOM   5871 1HB  LEU B 355      -6.376 -24.252  -0.466  1.00  0.810          H  
ATOM   5872 2HB  LEU B 355      -5.402 -25.709  -0.318  1.00  0.810          H  
ATOM   5873  HG  LEU B 355      -7.076 -26.713   1.165  1.00  0.810          H  
ATOM   5874 1HD1 LEU B 355      -9.235 -25.634   1.484  1.00  0.810          H  
ATOM   5875 2HD1 LEU B 355      -7.960 -24.666   2.219  1.00  0.810          H  
ATOM   5876 3HD1 LEU B 355      -8.649 -24.196   0.670  1.00  0.810          H  
ATOM   5877 1HD2 LEU B 355      -8.819 -26.953  -0.536  1.00  0.810          H  
ATOM   5878 2HD2 LEU B 355      -8.213 -25.517  -1.382  1.00  0.810          H  
ATOM   5879 3HD2 LEU B 355      -7.206 -26.981  -1.272  1.00  0.810          H  
ATOM   5880  N   ARG B 356      -3.283 -23.591   0.248  1.00  0.510          N  
ATOM   5881  CA  ARG B 356      -1.836 -23.609  -0.046  1.00  0.560          C  
ATOM   5882  C   ARG B 356      -1.009 -23.314   1.194  1.00  0.530          C  
ATOM   5883  O   ARG B 356      -0.015 -23.996   1.477  1.00  0.560          O  
ATOM   5884  CB  ARG B 356      -1.484 -22.608  -1.144  1.00  0.760          C  
ATOM   5885  CG  ARG B 356      -1.891 -23.056  -2.504  1.00  0.760          C  
ATOM   5886  CD  ARG B 356      -1.954 -21.970  -3.531  1.00  0.760          C  
ATOM   5887  NE  ARG B 356      -0.680 -21.358  -3.945  1.00  0.760          N  
ATOM   5888  CZ  ARG B 356      -0.591 -20.339  -4.843  1.00  0.760          C  
ATOM   5889  NH1 ARG B 356      -1.664 -19.812  -5.408  1.00  0.760          N  
ATOM   5890  NH2 ARG B 356       0.586 -19.901  -5.144  1.00  0.760          N  
ATOM   5891  H   ARG B 356      -3.904 -22.894  -0.186  1.00  0.610          H  
ATOM   5892  HA  ARG B 356      -1.578 -24.606  -0.405  1.00  0.670          H  
ATOM   5893 1HB  ARG B 356      -1.994 -21.659  -0.949  1.00  0.920          H  
ATOM   5894 2HB  ARG B 356      -0.417 -22.411  -1.152  1.00  0.920          H  
ATOM   5895 1HG  ARG B 356      -1.170 -23.786  -2.863  1.00  0.920          H  
ATOM   5896 2HG  ARG B 356      -2.859 -23.533  -2.428  1.00  0.920          H  
ATOM   5897 1HD  ARG B 356      -2.399 -22.389  -4.407  1.00  0.920          H  
ATOM   5898 2HD  ARG B 356      -2.601 -21.188  -3.149  1.00  0.920          H  
ATOM   5899  HE  ARG B 356       0.217 -21.689  -3.556  1.00  0.920          H  
ATOM   5900 1HH1 ARG B 356      -2.603 -20.176  -5.184  1.00  0.920          H  
ATOM   5901 2HH1 ARG B 356      -1.589 -19.024  -6.073  1.00  0.920          H  
ATOM   5902 1HH2 ARG B 356       1.379 -20.353  -4.690  1.00  0.920          H  
ATOM   5903 2HH2 ARG B 356       0.706 -19.149  -5.812  1.00  0.920          H  
ATOM   5904  N   THR B 357      -1.469 -22.343   1.979  1.00  0.500          N  
ATOM   5905  CA  THR B 357      -0.796 -21.927   3.193  1.00  0.490          C  
ATOM   5906  C   THR B 357      -0.735 -23.091   4.158  1.00  0.490          C  
ATOM   5907  O   THR B 357       0.301 -23.354   4.792  1.00  0.510          O  
ATOM   5908  CB  THR B 357      -1.578 -20.791   3.863  1.00  0.690          C  
ATOM   5909  OG1 THR B 357      -1.697 -19.676   2.986  1.00  0.690          O  
ATOM   5910  CG2 THR B 357      -0.846 -20.336   5.053  1.00  0.690          C  
ATOM   5911  H   THR B 357      -2.298 -21.819   1.687  1.00  0.600          H  
ATOM   5912  HA  THR B 357       0.216 -21.612   2.973  1.00  0.590          H  
ATOM   5913  HB  THR B 357      -2.564 -21.139   4.153  1.00  0.830          H  
ATOM   5914  HG1 THR B 357      -2.313 -19.894   2.256  1.00  0.830          H  
ATOM   5915 1HG2 THR B 357      -1.423 -19.540   5.504  1.00  0.830          H  
ATOM   5916 2HG2 THR B 357      -0.725 -21.138   5.748  1.00  0.830          H  
ATOM   5917 3HG2 THR B 357       0.134 -19.968   4.757  1.00  0.830          H  
ATOM   5918  N   CYS B 358      -1.877 -23.755   4.298  1.00  0.470          N  
ATOM   5919  CA  CYS B 358      -2.023 -24.850   5.212  1.00  0.490          C  
ATOM   5920  C   CYS B 358      -1.159 -26.037   4.838  1.00  0.520          C  
ATOM   5921  O   CYS B 358      -0.441 -26.561   5.692  1.00  0.570          O  
ATOM   5922  CB  CYS B 358      -3.485 -25.281   5.244  1.00  0.680          C  
ATOM   5923  SG  CYS B 358      -4.595 -24.125   6.031  1.00  0.680          S  
ATOM   5924  H   CYS B 358      -2.683 -23.457   3.751  1.00  0.560          H  
ATOM   5925  HA  CYS B 358      -1.736 -24.504   6.198  1.00  0.590          H  
ATOM   5926 1HB  CYS B 358      -3.814 -25.391   4.215  1.00  0.810          H  
ATOM   5927 2HB  CYS B 358      -3.607 -26.223   5.711  1.00  0.810          H  
ATOM   5928  HG  CYS B 358      -4.517 -23.198   5.039  1.00  0.810          H  
ATOM   5929  N   LEU B 359      -1.134 -26.438   3.571  1.00  0.540          N  
ATOM   5930  CA  LEU B 359      -0.274 -27.568   3.289  1.00  0.620          C  
ATOM   5931  C   LEU B 359       1.183 -27.219   3.447  1.00  0.660          C  
ATOM   5932  O   LEU B 359       1.926 -27.965   4.075  1.00  0.710          O  
ATOM   5933  CB  LEU B 359      -0.528 -28.146   1.899  1.00  0.840          C  
ATOM   5934  CG  LEU B 359      -1.841 -28.936   1.701  1.00  0.840          C  
ATOM   5935  CD1 LEU B 359      -2.005 -29.230   0.220  1.00  0.840          C  
ATOM   5936  CD2 LEU B 359      -1.769 -30.268   2.513  1.00  0.840          C  
ATOM   5937  H   LEU B 359      -1.715 -25.997   2.848  1.00  0.650          H  
ATOM   5938  HA  LEU B 359      -0.488 -28.334   4.021  1.00  0.740          H  
ATOM   5939 1HB  LEU B 359      -0.551 -27.313   1.197  1.00  1.000          H  
ATOM   5940 2HB  LEU B 359       0.311 -28.794   1.624  1.00  1.000          H  
ATOM   5941  HG  LEU B 359      -2.695 -28.342   2.029  1.00  1.000          H  
ATOM   5942 1HD1 LEU B 359      -2.923 -29.786   0.045  1.00  1.000          H  
ATOM   5943 2HD1 LEU B 359      -2.041 -28.291  -0.313  1.00  1.000          H  
ATOM   5944 3HD1 LEU B 359      -1.155 -29.810  -0.136  1.00  1.000          H  
ATOM   5945 1HD2 LEU B 359      -2.661 -30.850   2.362  1.00  1.000          H  
ATOM   5946 2HD2 LEU B 359      -0.910 -30.840   2.178  1.00  1.000          H  
ATOM   5947 3HD2 LEU B 359      -1.661 -30.081   3.575  1.00  1.000          H  
ATOM   5948  N   ALA B 360       1.594 -26.041   2.994  1.00  0.670          N  
ATOM   5949  CA  ALA B 360       2.993 -25.648   3.055  1.00  0.730          C  
ATOM   5950  C   ALA B 360       3.533 -25.682   4.490  1.00  0.730          C  
ATOM   5951  O   ALA B 360       4.689 -26.076   4.728  1.00  0.790          O  
ATOM   5952  CB  ALA B 360       3.135 -24.268   2.489  1.00  1.000          C  
ATOM   5953  H   ALA B 360       0.935 -25.418   2.514  1.00  0.800          H  
ATOM   5954  HA  ALA B 360       3.563 -26.348   2.446  1.00  0.880          H  
ATOM   5955 1HB  ALA B 360       4.160 -23.992   2.502  1.00  1.200          H  
ATOM   5956 2HB  ALA B 360       2.757 -24.241   1.486  1.00  1.200          H  
ATOM   5957 3HB  ALA B 360       2.547 -23.576   3.098  1.00  1.200          H  
ATOM   5958  N   SER B 361       2.642 -25.332   5.439  1.00  0.670          N  
ATOM   5959  CA  SER B 361       2.843 -25.224   6.885  1.00  0.670          C  
ATOM   5960  C   SER B 361       2.680 -26.551   7.634  1.00  0.650          C  
ATOM   5961  O   SER B 361       2.746 -26.591   8.865  1.00  0.710          O  
ATOM   5962  CB  SER B 361       1.806 -24.295   7.465  1.00  0.940          C  
ATOM   5963  OG  SER B 361       1.887 -23.014   6.944  1.00  0.940          O  
ATOM   5964  H   SER B 361       1.727 -24.999   5.115  1.00  0.800          H  
ATOM   5965  HA  SER B 361       3.845 -24.835   7.066  1.00  0.800          H  
ATOM   5966 1HB  SER B 361       0.817 -24.701   7.273  1.00  1.130          H  
ATOM   5967 2HB  SER B 361       1.942 -24.261   8.541  1.00  1.130          H  
ATOM   5968  HG  SER B 361       1.484 -23.069   6.053  1.00  1.130          H  
ATOM   5969  N   GLU B 362       2.450 -27.627   6.904  1.00  0.620          N  
ATOM   5970  CA  GLU B 362       2.228 -28.973   7.412  1.00  0.610          C  
ATOM   5971  C   GLU B 362       0.956 -29.102   8.242  1.00  0.570          C  
ATOM   5972  O   GLU B 362       0.956 -29.656   9.340  1.00  0.640          O  
ATOM   5973  CB  GLU B 362       3.411 -29.455   8.280  1.00  0.860          C  
ATOM   5974  CG  GLU B 362       3.491 -30.994   8.398  1.00  0.860          C  
ATOM   5975  CD  GLU B 362       4.654 -31.548   9.233  1.00  0.860          C  
ATOM   5976  OE1 GLU B 362       5.532 -30.815   9.678  1.00  0.860          O  
ATOM   5977  OE2 GLU B 362       4.604 -32.748   9.464  1.00  0.860          O  
ATOM   5978  H   GLU B 362       2.370 -27.513   5.889  1.00  0.740          H  
ATOM   5979  HA  GLU B 362       2.142 -29.639   6.557  1.00  0.730          H  
ATOM   5980 1HB  GLU B 362       4.349 -29.078   7.887  1.00  1.030          H  
ATOM   5981 2HB  GLU B 362       3.307 -29.062   9.284  1.00  1.030          H  
ATOM   5982 1HG  GLU B 362       2.566 -31.375   8.805  1.00  1.030          H  
ATOM   5983 2HG  GLU B 362       3.588 -31.393   7.387  1.00  1.030          H  
ATOM   5984  N   VAL B 363      -0.142 -28.640   7.666  1.00  0.490          N  
ATOM   5985  CA  VAL B 363      -1.459 -28.823   8.241  1.00  0.470          C  
ATOM   5986  C   VAL B 363      -1.962 -30.177   7.766  1.00  0.500          C  
ATOM   5987  O   VAL B 363      -1.898 -30.499   6.578  1.00  0.530          O  
ATOM   5988  CB  VAL B 363      -2.382 -27.668   7.850  1.00  0.670          C  
ATOM   5989  CG1 VAL B 363      -3.791 -27.872   8.309  1.00  0.670          C  
ATOM   5990  CG2 VAL B 363      -1.840 -26.394   8.493  1.00  0.670          C  
ATOM   5991  H   VAL B 363      -0.062 -28.126   6.787  1.00  0.590          H  
ATOM   5992  HA  VAL B 363      -1.383 -28.851   9.318  1.00  0.560          H  
ATOM   5993  HB  VAL B 363      -2.387 -27.602   6.802  1.00  0.800          H  
ATOM   5994 1HG1 VAL B 363      -4.404 -27.028   8.004  1.00  0.800          H  
ATOM   5995 2HG1 VAL B 363      -4.187 -28.764   7.860  1.00  0.800          H  
ATOM   5996 3HG1 VAL B 363      -3.819 -27.956   9.384  1.00  0.800          H  
ATOM   5997 1HG2 VAL B 363      -2.462 -25.556   8.216  1.00  0.800          H  
ATOM   5998 2HG2 VAL B 363      -1.850 -26.503   9.568  1.00  0.800          H  
ATOM   5999 3HG2 VAL B 363      -0.821 -26.211   8.166  1.00  0.800          H  
ATOM   6000  N   ASP B 364      -2.460 -30.964   8.706  1.00  0.540          N  
ATOM   6001  CA  ASP B 364      -2.937 -32.320   8.482  1.00  0.610          C  
ATOM   6002  C   ASP B 364      -4.360 -32.318   7.966  1.00  0.650          C  
ATOM   6003  O   ASP B 364      -4.773 -33.255   7.275  1.00  0.750          O  
ATOM   6004  CB  ASP B 364      -2.785 -33.110   9.764  1.00  0.830          C  
ATOM   6005  CG  ASP B 364      -1.283 -33.273  10.085  1.00  0.830          C  
ATOM   6006  OD1 ASP B 364      -0.587 -34.026   9.418  1.00  0.830          O  
ATOM   6007  OD2 ASP B 364      -0.830 -32.571  10.969  1.00  0.830          O  
ATOM   6008  H   ASP B 364      -2.494 -30.590   9.654  1.00  0.650          H  
ATOM   6009  HA  ASP B 364      -2.306 -32.783   7.723  1.00  0.730          H  
ATOM   6010 1HB  ASP B 364      -3.275 -32.573  10.583  1.00  0.990          H  
ATOM   6011 2HB  ASP B 364      -3.265 -34.079   9.666  1.00  0.990          H  
ATOM   6012  N   GLY B 365      -5.095 -31.267   8.295  1.00  0.600          N  
ATOM   6013  CA  GLY B 365      -6.445 -31.141   7.765  1.00  0.610          C  
ATOM   6014  C   GLY B 365      -7.064 -29.790   8.026  1.00  0.520          C  
ATOM   6015  O   GLY B 365      -6.574 -29.001   8.843  1.00  0.510          O  
ATOM   6016  H   GLY B 365      -4.709 -30.582   8.950  1.00  0.720          H  
ATOM   6017 1HA  GLY B 365      -6.434 -31.323   6.692  1.00  0.730          H  
ATOM   6018 2HA  GLY B 365      -7.075 -31.902   8.193  1.00  0.730          H  
ATOM   6019  N   ILE B 366      -8.108 -29.510   7.255  1.00  0.510          N  
ATOM   6020  CA  ILE B 366      -8.815 -28.249   7.338  1.00  0.470          C  
ATOM   6021  C   ILE B 366     -10.298 -28.512   7.545  1.00  0.500          C  
ATOM   6022  O   ILE B 366     -10.897 -29.304   6.811  1.00  0.520          O  
ATOM   6023  CB  ILE B 366      -8.639 -27.394   6.070  1.00  0.670          C  
ATOM   6024  CG1 ILE B 366      -7.159 -27.140   5.773  1.00  0.670          C  
ATOM   6025  CG2 ILE B 366      -9.314 -26.067   6.311  1.00  0.670          C  
ATOM   6026  CD1 ILE B 366      -6.911 -26.482   4.427  1.00  0.670          C  
ATOM   6027  H   ILE B 366      -8.434 -30.222   6.593  1.00  0.610          H  
ATOM   6028  HA  ILE B 366      -8.431 -27.700   8.183  1.00  0.560          H  
ATOM   6029  HB  ILE B 366      -9.083 -27.898   5.217  1.00  0.810          H  
ATOM   6030 1HG1 ILE B 366      -6.728 -26.526   6.559  1.00  0.810          H  
ATOM   6031 2HG1 ILE B 366      -6.649 -28.093   5.770  1.00  0.810          H  
ATOM   6032 1HG2 ILE B 366      -9.219 -25.436   5.452  1.00  0.810          H  
ATOM   6033 2HG2 ILE B 366     -10.369 -26.203   6.515  1.00  0.810          H  
ATOM   6034 3HG2 ILE B 366      -8.845 -25.580   7.168  1.00  0.810          H  
ATOM   6035 1HD1 ILE B 366      -5.860 -26.379   4.278  1.00  0.810          H  
ATOM   6036 2HD1 ILE B 366      -7.324 -27.103   3.640  1.00  0.810          H  
ATOM   6037 3HD1 ILE B 366      -7.361 -25.506   4.380  1.00  0.810          H  
ATOM   6038  N   ILE B 367     -10.879 -27.869   8.545  1.00  0.500          N  
ATOM   6039  CA  ILE B 367     -12.285 -28.062   8.831  1.00  0.540          C  
ATOM   6040  C   ILE B 367     -13.067 -26.784   8.506  1.00  0.510          C  
ATOM   6041  O   ILE B 367     -12.774 -25.698   9.000  1.00  0.480          O  
ATOM   6042  CB  ILE B 367     -12.500 -28.482  10.284  1.00  0.740          C  
ATOM   6043  CG1 ILE B 367     -11.701 -29.795  10.603  1.00  0.740          C  
ATOM   6044  CG2 ILE B 367     -14.000 -28.749  10.465  1.00  0.740          C  
ATOM   6045  CD1 ILE B 367     -11.563 -30.105  12.075  1.00  0.740          C  
ATOM   6046  H   ILE B 367     -10.306 -27.217   9.083  1.00  0.600          H  
ATOM   6047  HA  ILE B 367     -12.653 -28.855   8.200  1.00  0.650          H  
ATOM   6048  HB  ILE B 367     -12.180 -27.723  10.928  1.00  0.890          H  
ATOM   6049 1HG1 ILE B 367     -12.205 -30.628  10.150  1.00  0.890          H  
ATOM   6050 2HG1 ILE B 367     -10.699 -29.721  10.185  1.00  0.890          H  
ATOM   6051 1HG2 ILE B 367     -14.219 -29.060  11.458  1.00  0.890          H  
ATOM   6052 2HG2 ILE B 367     -14.567 -27.848  10.256  1.00  0.890          H  
ATOM   6053 3HG2 ILE B 367     -14.297 -29.533   9.771  1.00  0.890          H  
ATOM   6054 1HD1 ILE B 367     -11.007 -31.024  12.203  1.00  0.890          H  
ATOM   6055 2HD1 ILE B 367     -11.027 -29.291  12.571  1.00  0.890          H  
ATOM   6056 3HD1 ILE B 367     -12.530 -30.222  12.527  1.00  0.890          H  
ATOM   6057  N   PHE B 368     -14.076 -26.926   7.684  1.00  0.580          N  
ATOM   6058  CA  PHE B 368     -14.861 -25.796   7.232  1.00  0.580          C  
ATOM   6059  C   PHE B 368     -16.182 -25.811   7.980  1.00  0.610          C  
ATOM   6060  O   PHE B 368     -16.794 -26.873   8.096  1.00  0.700          O  
ATOM   6061  CB  PHE B 368     -15.078 -25.963   5.736  1.00  0.810          C  
ATOM   6062  CG  PHE B 368     -13.787 -26.003   5.003  1.00  0.810          C  
ATOM   6063  CD1 PHE B 368     -13.147 -27.216   4.816  1.00  0.810          C  
ATOM   6064  CD2 PHE B 368     -13.188 -24.880   4.524  1.00  0.810          C  
ATOM   6065  CE1 PHE B 368     -11.959 -27.282   4.186  1.00  0.810          C  
ATOM   6066  CE2 PHE B 368     -11.971 -24.974   3.876  1.00  0.810          C  
ATOM   6067  CZ  PHE B 368     -11.377 -26.163   3.717  1.00  0.810          C  
ATOM   6068  H   PHE B 368     -14.284 -27.861   7.344  1.00  0.700          H  
ATOM   6069  HA  PHE B 368     -14.335 -24.865   7.444  1.00  0.700          H  
ATOM   6070 1HB  PHE B 368     -15.632 -26.879   5.529  1.00  0.970          H  
ATOM   6071 2HB  PHE B 368     -15.648 -25.138   5.368  1.00  0.970          H  
ATOM   6072  HD1 PHE B 368     -13.601 -28.129   5.191  1.00  0.970          H  
ATOM   6073  HD2 PHE B 368     -13.673 -23.914   4.659  1.00  0.970          H  
ATOM   6074  HE1 PHE B 368     -11.478 -28.226   4.070  1.00  0.970          H  
ATOM   6075  HE2 PHE B 368     -11.473 -24.089   3.480  1.00  0.970          H  
ATOM   6076  HZ  PHE B 368     -10.430 -26.207   3.221  1.00  0.970          H  
ATOM   6077  N   LYS B 369     -16.652 -24.654   8.452  1.00  0.620          N  
ATOM   6078  CA  LYS B 369     -17.907 -24.641   9.211  1.00  0.740          C  
ATOM   6079  C   LYS B 369     -19.051 -23.818   8.610  1.00  1.020          C  
ATOM   6080  O   LYS B 369     -18.964 -22.598   8.396  1.00  1.320          O  
ATOM   6081  CB  LYS B 369     -17.638 -24.196  10.669  1.00  0.990          C  
ATOM   6082  CG  LYS B 369     -18.890 -24.215  11.607  1.00  0.990          C  
ATOM   6083  CD  LYS B 369     -19.523 -22.780  11.854  1.00  0.990          C  
ATOM   6084  CE  LYS B 369     -18.858 -22.013  13.012  1.00  0.990          C  
ATOM   6085  NZ  LYS B 369     -19.378 -20.601  13.153  1.00  0.990          N  
ATOM   6086  H   LYS B 369     -16.099 -23.800   8.347  1.00  0.740          H  
ATOM   6087  HA  LYS B 369     -18.265 -25.664   9.261  1.00  0.890          H  
ATOM   6088 1HB  LYS B 369     -16.886 -24.856  11.110  1.00  1.190          H  
ATOM   6089 2HB  LYS B 369     -17.223 -23.189  10.665  1.00  1.190          H  
ATOM   6090 1HG  LYS B 369     -19.645 -24.871  11.178  1.00  1.190          H  
ATOM   6091 2HG  LYS B 369     -18.602 -24.644  12.552  1.00  1.190          H  
ATOM   6092 1HD  LYS B 369     -19.434 -22.165  10.955  1.00  1.190          H  
ATOM   6093 2HD  LYS B 369     -20.572 -22.883  12.091  1.00  1.190          H  
ATOM   6094 1HE  LYS B 369     -19.083 -22.530  13.925  1.00  1.190          H  
ATOM   6095 2HE  LYS B 369     -17.779 -21.979  12.867  1.00  1.190          H  
ATOM   6096 1HZ  LYS B 369     -18.921 -20.155  13.935  1.00  1.190          H  
ATOM   6097 2HZ  LYS B 369     -19.161 -20.065  12.317  1.00  1.190          H  
ATOM   6098 3HZ  LYS B 369     -20.366 -20.580  13.293  1.00  1.190          H  
ATOM   6099  N   LYS B 370     -20.178 -24.531   8.444  1.00  1.080          N  
ATOM   6100  CA  LYS B 370     -21.456 -24.045   7.916  1.00  1.490          C  
ATOM   6101  C   LYS B 370     -21.433 -23.283   6.580  1.00  1.420          C  
ATOM   6102  O   LYS B 370     -21.295 -23.864   5.501  1.00  1.660          O  
ATOM   6103  CB  LYS B 370     -22.187 -23.189   8.963  1.00  1.920          C  
ATOM   6104  CG  LYS B 370     -22.707 -23.925  10.211  1.00  1.920          C  
ATOM   6105  CD  LYS B 370     -23.502 -22.935  11.082  1.00  1.920          C  
ATOM   6106  CE  LYS B 370     -23.961 -23.488  12.449  1.00  1.920          C  
ATOM   6107  NZ  LYS B 370     -24.883 -24.656  12.347  1.00  1.920          N  
ATOM   6108  H   LYS B 370     -20.123 -25.527   8.683  1.00  1.300          H  
ATOM   6109  HA  LYS B 370     -22.075 -24.929   7.750  1.00  1.790          H  
ATOM   6110 1HB  LYS B 370     -21.522 -22.397   9.318  1.00  2.310          H  
ATOM   6111 2HB  LYS B 370     -23.057 -22.715   8.507  1.00  2.310          H  
ATOM   6112 1HG  LYS B 370     -23.358 -24.740   9.902  1.00  2.310          H  
ATOM   6113 2HG  LYS B 370     -21.888 -24.343  10.774  1.00  2.310          H  
ATOM   6114 1HD  LYS B 370     -22.884 -22.053  11.261  1.00  2.310          H  
ATOM   6115 2HD  LYS B 370     -24.385 -22.616  10.531  1.00  2.310          H  
ATOM   6116 1HE  LYS B 370     -23.089 -23.780  13.035  1.00  2.310          H  
ATOM   6117 2HE  LYS B 370     -24.482 -22.684  12.967  1.00  2.310          H  
ATOM   6118 1HZ  LYS B 370     -25.150 -24.944  13.274  1.00  2.310          H  
ATOM   6119 2HZ  LYS B 370     -25.708 -24.415  11.819  1.00  2.310          H  
ATOM   6120 3HZ  LYS B 370     -24.393 -25.438  11.905  1.00  2.310          H  
ATOM   6121  N   ASN B 371     -21.655 -21.974   6.650  1.00  1.750          N  
ATOM   6122  CA  ASN B 371     -21.816 -21.094   5.495  1.00  2.070          C  
ATOM   6123  C   ASN B 371     -20.535 -20.727   4.762  1.00  1.900          C  
ATOM   6124  O   ASN B 371     -20.165 -19.557   4.677  1.00  2.510          O  
ATOM   6125  CB  ASN B 371     -22.497 -19.837   5.990  1.00  2.770          C  
ATOM   6126  CG  ASN B 371     -22.921 -18.888   4.979  1.00  2.770          C  
ATOM   6127  OD1 ASN B 371     -23.164 -19.218   3.803  1.00  2.770          O  
ATOM   6128  ND2 ASN B 371     -23.021 -17.648   5.437  1.00  2.770          N  
ATOM   6129  H   ASN B 371     -21.704 -21.550   7.563  1.00  2.100          H  
ATOM   6130  HA  ASN B 371     -22.463 -21.599   4.777  1.00  2.480          H  
ATOM   6131 1HB  ASN B 371     -23.357 -20.106   6.603  1.00  3.320          H  
ATOM   6132 2HB  ASN B 371     -21.816 -19.314   6.623  1.00  3.320          H  
ATOM   6133 1HD2 ASN B 371     -23.313 -16.897   4.844  1.00  3.320          H  
ATOM   6134 2HD2 ASN B 371     -22.784 -17.460   6.427  1.00  3.320          H  
ATOM   6135  N   ASN B 372     -19.915 -21.728   4.167  1.00  1.630          N  
ATOM   6136  CA  ASN B 372     -18.664 -21.546   3.448  1.00  1.880          C  
ATOM   6137  C   ASN B 372     -18.706 -21.947   1.973  1.00  1.720          C  
ATOM   6138  O   ASN B 372     -19.707 -22.466   1.467  1.00  2.210          O  
ATOM   6139  CB  ASN B 372     -17.549 -22.253   4.194  1.00  2.530          C  
ATOM   6140  CG  ASN B 372     -17.796 -23.702   4.384  1.00  2.530          C  
ATOM   6141  OD1 ASN B 372     -18.267 -24.070   5.468  1.00  2.530          O  
ATOM   6142  ND2 ASN B 372     -17.510 -24.535   3.414  1.00  2.530          N  
ATOM   6143  H   ASN B 372     -20.327 -22.659   4.300  1.00  1.960          H  
ATOM   6144  HA  ASN B 372     -18.430 -20.484   3.463  1.00  2.260          H  
ATOM   6145 1HB  ASN B 372     -16.607 -22.129   3.661  1.00  3.040          H  
ATOM   6146 2HB  ASN B 372     -17.430 -21.791   5.173  1.00  3.040          H  
ATOM   6147 1HD2 ASN B 372     -17.677 -25.529   3.549  1.00  3.040          H  
ATOM   6148 2HD2 ASN B 372     -17.144 -24.218   2.513  1.00  3.040          H  
ATOM   6149  N   GLN B 373     -17.574 -21.715   1.309  1.00  1.680          N  
ATOM   6150  CA  GLN B 373     -17.338 -22.008  -0.103  1.00  1.650          C  
ATOM   6151  C   GLN B 373     -17.046 -23.490  -0.392  1.00  1.450          C  
ATOM   6152  O   GLN B 373     -16.704 -24.263   0.508  1.00  1.610          O  
ATOM   6153  CB  GLN B 373     -16.225 -21.084  -0.598  1.00  2.320          C  
ATOM   6154  CG  GLN B 373     -15.850 -21.179  -2.018  1.00  2.320          C  
ATOM   6155  CD  GLN B 373     -16.997 -20.852  -2.938  1.00  2.320          C  
ATOM   6156  OE1 GLN B 373     -17.552 -21.800  -3.515  1.00  2.320          O  
ATOM   6157  NE2 GLN B 373     -17.401 -19.592  -3.035  1.00  2.320          N  
ATOM   6158  H   GLN B 373     -16.830 -21.236   1.826  1.00  2.020          H  
ATOM   6159  HA  GLN B 373     -18.246 -21.750  -0.647  1.00  1.980          H  
ATOM   6160 1HB  GLN B 373     -16.522 -20.074  -0.443  1.00  2.790          H  
ATOM   6161 2HB  GLN B 373     -15.341 -21.238  -0.010  1.00  2.790          H  
ATOM   6162 1HG  GLN B 373     -15.121 -20.420  -2.165  1.00  2.790          H  
ATOM   6163 2HG  GLN B 373     -15.416 -22.146  -2.266  1.00  2.790          H  
ATOM   6164 1HE2 GLN B 373     -18.180 -19.355  -3.617  1.00  2.790          H  
ATOM   6165 2HE2 GLN B 373     -16.970 -18.853  -2.471  1.00  2.790          H  
ATOM   6166  N   VAL B 374     -17.285 -23.889  -1.652  1.00  1.590          N  
ATOM   6167  CA  VAL B 374     -17.105 -25.238  -2.151  1.00  1.660          C  
ATOM   6168  C   VAL B 374     -15.623 -25.566  -2.388  1.00  1.380          C  
ATOM   6169  O   VAL B 374     -14.962 -24.891  -3.188  1.00  1.630          O  
ATOM   6170  CB  VAL B 374     -17.908 -25.357  -3.470  1.00  2.300          C  
ATOM   6171  CG1 VAL B 374     -17.717 -26.709  -4.167  1.00  2.300          C  
ATOM   6172  CG2 VAL B 374     -19.371 -25.137  -3.149  1.00  2.300          C  
ATOM   6173  H   VAL B 374     -17.564 -23.181  -2.329  1.00  1.910          H  
ATOM   6174  HA  VAL B 374     -17.549 -25.895  -1.414  1.00  1.990          H  
ATOM   6175  HB  VAL B 374     -17.568 -24.587  -4.154  1.00  2.760          H  
ATOM   6176 1HG1 VAL B 374     -18.300 -26.722  -5.087  1.00  2.760          H  
ATOM   6177 2HG1 VAL B 374     -16.696 -26.847  -4.412  1.00  2.760          H  
ATOM   6178 3HG1 VAL B 374     -18.055 -27.519  -3.526  1.00  2.760          H  
ATOM   6179 1HG2 VAL B 374     -19.960 -25.181  -4.058  1.00  2.760          H  
ATOM   6180 2HG2 VAL B 374     -19.711 -25.908  -2.461  1.00  2.760          H  
ATOM   6181 3HG2 VAL B 374     -19.491 -24.160  -2.692  1.00  2.760          H  
ATOM   6182  N   PRO B 375     -15.107 -26.696  -1.850  1.00  1.500          N  
ATOM   6183  CA  PRO B 375     -13.715 -27.093  -1.930  1.00  1.630          C  
ATOM   6184  C   PRO B 375     -13.216 -27.279  -3.341  1.00  1.490          C  
ATOM   6185  O   PRO B 375     -12.010 -27.226  -3.554  1.00  1.930          O  
ATOM   6186  CB  PRO B 375     -13.685 -28.399  -1.124  1.00  2.440          C  
ATOM   6187  CG  PRO B 375     -15.081 -28.905  -1.120  1.00  2.440          C  
ATOM   6188  CD  PRO B 375     -15.955 -27.662  -1.113  1.00  2.440          C  
ATOM   6189  HA  PRO B 375     -13.115 -26.335  -1.457  1.00  1.960          H  
ATOM   6190 1HB  PRO B 375     -12.979 -29.102  -1.588  1.00  2.930          H  
ATOM   6191 2HB  PRO B 375     -13.328 -28.198  -0.105  1.00  2.930          H  
ATOM   6192 1HG  PRO B 375     -15.237 -29.537  -2.007  1.00  2.930          H  
ATOM   6193 2HG  PRO B 375     -15.249 -29.550  -0.244  1.00  2.930          H  
ATOM   6194 1HD  PRO B 375     -16.870 -27.922  -1.651  1.00  2.930          H  
ATOM   6195 2HD  PRO B 375     -16.151 -27.306  -0.086  1.00  2.930          H  
ATOM   6196  N   ILE B 376     -14.110 -27.515  -4.292  1.00  1.140          N  
ATOM   6197  CA  ILE B 376     -13.679 -27.633  -5.666  1.00  1.310          C  
ATOM   6198  C   ILE B 376     -14.467 -26.705  -6.580  1.00  1.090          C  
ATOM   6199  O   ILE B 376     -14.911 -27.092  -7.668  1.00  1.220          O  
ATOM   6200  CB  ILE B 376     -13.741 -29.078  -6.173  1.00  1.770          C  
ATOM   6201  CG1 ILE B 376     -15.133 -29.634  -5.967  1.00  1.770          C  
ATOM   6202  CG2 ILE B 376     -12.645 -29.918  -5.491  1.00  1.770          C  
ATOM   6203  CD1 ILE B 376     -15.353 -30.902  -6.670  1.00  1.770          C  
ATOM   6204  H   ILE B 376     -15.089 -27.570  -4.054  1.00  1.370          H  
ATOM   6205  HA  ILE B 376     -12.637 -27.324  -5.719  1.00  1.570          H  
ATOM   6206  HB  ILE B 376     -13.559 -29.083  -7.242  1.00  2.120          H  
ATOM   6207 1HG1 ILE B 376     -15.299 -29.791  -4.905  1.00  2.120          H  
ATOM   6208 2HG1 ILE B 376     -15.868 -28.924  -6.330  1.00  2.120          H  
ATOM   6209 1HG2 ILE B 376     -12.634 -30.933  -5.863  1.00  2.120          H  
ATOM   6210 2HG2 ILE B 376     -11.687 -29.462  -5.706  1.00  2.120          H  
ATOM   6211 3HG2 ILE B 376     -12.806 -29.931  -4.416  1.00  2.120          H  
ATOM   6212 1HD1 ILE B 376     -16.365 -31.237  -6.492  1.00  2.120          H  
ATOM   6213 2HD1 ILE B 376     -15.208 -30.752  -7.741  1.00  2.120          H  
ATOM   6214 3HD1 ILE B 376     -14.660 -31.639  -6.310  1.00  2.120          H  
ATOM   6215  N   ASN B 377     -14.559 -25.450  -6.155  1.00  0.940          N  
ATOM   6216  CA  ASN B 377     -15.021 -24.328  -6.962  1.00  0.920          C  
ATOM   6217  C   ASN B 377     -13.959 -24.099  -8.032  1.00  0.900          C  
ATOM   6218  O   ASN B 377     -12.769 -24.232  -7.743  1.00  0.910          O  
ATOM   6219  CB  ASN B 377     -15.192 -23.065  -6.126  1.00  1.300          C  
ATOM   6220  CG  ASN B 377     -15.859 -21.908  -6.877  1.00  1.300          C  
ATOM   6221  OD1 ASN B 377     -15.380 -21.447  -7.940  1.00  1.300          O  
ATOM   6222  ND2 ASN B 377     -16.932 -21.407  -6.330  1.00  1.300          N  
ATOM   6223  H   ASN B 377     -14.312 -25.280  -5.172  1.00  1.130          H  
ATOM   6224  HA  ASN B 377     -15.962 -24.587  -7.452  1.00  1.100          H  
ATOM   6225 1HB  ASN B 377     -15.782 -23.290  -5.236  1.00  1.560          H  
ATOM   6226 2HB  ASN B 377     -14.233 -22.739  -5.793  1.00  1.560          H  
ATOM   6227 1HD2 ASN B 377     -17.413 -20.644  -6.767  1.00  1.560          H  
ATOM   6228 2HD2 ASN B 377     -17.275 -21.774  -5.440  1.00  1.560          H  
ATOM   6229  N   ASN B 378     -14.328 -23.721  -9.253  1.00  0.910          N  
ATOM   6230  CA  ASN B 378     -13.273 -23.499 -10.249  1.00  0.910          C  
ATOM   6231  C   ASN B 378     -12.227 -22.479  -9.764  1.00  0.890          C  
ATOM   6232  O   ASN B 378     -11.026 -22.635 -10.038  1.00  0.880          O  
ATOM   6233  CB  ASN B 378     -13.858 -23.022 -11.569  1.00  1.270          C  
ATOM   6234  CG  ASN B 378     -14.586 -24.094 -12.346  1.00  1.270          C  
ATOM   6235  OD1 ASN B 378     -14.441 -25.289 -12.080  1.00  1.270          O  
ATOM   6236  ND2 ASN B 378     -15.371 -23.678 -13.306  1.00  1.270          N  
ATOM   6237  H   ASN B 378     -15.306 -23.599  -9.482  1.00  1.090          H  
ATOM   6238  HA  ASN B 378     -12.752 -24.439 -10.416  1.00  1.090          H  
ATOM   6239 1HB  ASN B 378     -14.550 -22.200 -11.378  1.00  1.530          H  
ATOM   6240 2HB  ASN B 378     -13.056 -22.631 -12.193  1.00  1.530          H  
ATOM   6241 1HD2 ASN B 378     -15.882 -24.333 -13.861  1.00  1.530          H  
ATOM   6242 2HD2 ASN B 378     -15.461 -22.698 -13.491  1.00  1.530          H  
ATOM   6243  N   THR B 379     -12.674 -21.442  -9.037  1.00  0.900          N  
ATOM   6244  CA  THR B 379     -11.765 -20.420  -8.528  1.00  0.890          C  
ATOM   6245  C   THR B 379     -10.808 -21.021  -7.522  1.00  0.860          C  
ATOM   6246  O   THR B 379      -9.591 -20.805  -7.608  1.00  0.900          O  
ATOM   6247  CB  THR B 379     -12.525 -19.239  -7.892  1.00  1.250          C  
ATOM   6248  OG1 THR B 379     -13.317 -18.576  -8.892  1.00  1.250          O  
ATOM   6249  CG2 THR B 379     -11.533 -18.241  -7.258  1.00  1.250          C  
ATOM   6250  H   THR B 379     -13.671 -21.366  -8.832  1.00  1.080          H  
ATOM   6251  HA  THR B 379     -11.179 -20.035  -9.362  1.00  1.070          H  
ATOM   6252  HB  THR B 379     -13.197 -19.625  -7.138  1.00  1.500          H  
ATOM   6253  HG1 THR B 379     -13.937 -17.975  -8.473  1.00  1.500          H  
ATOM   6254 1HG2 THR B 379     -12.086 -17.427  -6.820  1.00  1.500          H  
ATOM   6255 2HG2 THR B 379     -10.938 -18.720  -6.479  1.00  1.500          H  
ATOM   6256 3HG2 THR B 379     -10.867 -17.853  -8.025  1.00  1.500          H  
ATOM   6257  N   VAL B 380     -11.357 -21.801  -6.592  1.00  0.820          N  
ATOM   6258  CA  VAL B 380     -10.577 -22.443  -5.554  1.00  0.790          C  
ATOM   6259  C   VAL B 380      -9.568 -23.412  -6.124  1.00  0.790          C  
ATOM   6260  O   VAL B 380      -8.429 -23.449  -5.670  1.00  0.810          O  
ATOM   6261  CB  VAL B 380     -11.472 -23.204  -4.553  1.00  1.120          C  
ATOM   6262  CG1 VAL B 380     -10.610 -24.057  -3.616  1.00  1.120          C  
ATOM   6263  CG2 VAL B 380     -12.267 -22.208  -3.727  1.00  1.120          C  
ATOM   6264  H   VAL B 380     -12.358 -21.916  -6.613  1.00  0.980          H  
ATOM   6265  HA  VAL B 380     -10.049 -21.664  -5.004  1.00  0.950          H  
ATOM   6266  HB  VAL B 380     -12.144 -23.869  -5.096  1.00  1.340          H  
ATOM   6267 1HG1 VAL B 380     -11.259 -24.583  -2.926  1.00  1.340          H  
ATOM   6268 2HG1 VAL B 380     -10.044 -24.787  -4.171  1.00  1.340          H  
ATOM   6269 3HG1 VAL B 380      -9.926 -23.415  -3.073  1.00  1.340          H  
ATOM   6270 1HG2 VAL B 380     -12.900 -22.750  -3.016  1.00  1.340          H  
ATOM   6271 2HG2 VAL B 380     -11.573 -21.576  -3.197  1.00  1.340          H  
ATOM   6272 3HG2 VAL B 380     -12.878 -21.604  -4.368  1.00  1.340          H  
ATOM   6273  N   MET B 381      -9.962 -24.237  -7.085  1.00  0.810          N  
ATOM   6274  CA  MET B 381      -9.018 -25.211  -7.608  1.00  0.820          C  
ATOM   6275  C   MET B 381      -7.803 -24.537  -8.228  1.00  0.850          C  
ATOM   6276  O   MET B 381      -6.665 -24.993  -8.041  1.00  0.860          O  
ATOM   6277  CB  MET B 381      -9.702 -26.113  -8.599  1.00  1.140          C  
ATOM   6278  CG  MET B 381     -10.673 -27.017  -7.940  1.00  1.140          C  
ATOM   6279  SD  MET B 381     -11.309 -28.279  -8.969  1.00  1.140          S  
ATOM   6280  CE  MET B 381     -12.432 -27.336  -9.922  1.00  1.140          C  
ATOM   6281  H   MET B 381     -10.923 -24.190  -7.434  1.00  0.970          H  
ATOM   6282  HA  MET B 381      -8.670 -25.824  -6.778  1.00  0.980          H  
ATOM   6283 1HB  MET B 381     -10.233 -25.494  -9.323  1.00  1.370          H  
ATOM   6284 2HB  MET B 381      -8.968 -26.699  -9.127  1.00  1.370          H  
ATOM   6285 1HG  MET B 381     -10.244 -27.438  -7.079  1.00  1.370          H  
ATOM   6286 2HG  MET B 381     -11.507 -26.408  -7.614  1.00  1.370          H  
ATOM   6287 1HE  MET B 381     -12.956 -27.990 -10.610  1.00  1.370          H  
ATOM   6288 2HE  MET B 381     -13.145 -26.853  -9.279  1.00  1.370          H  
ATOM   6289 3HE  MET B 381     -11.896 -26.585 -10.478  1.00  1.370          H  
ATOM   6290  N   LYS B 382      -8.024 -23.433  -8.954  1.00  0.900          N  
ATOM   6291  CA  LYS B 382      -6.901 -22.697  -9.519  1.00  0.960          C  
ATOM   6292  C   LYS B 382      -6.091 -22.007  -8.416  1.00  0.900          C  
ATOM   6293  O   LYS B 382      -4.874 -22.147  -8.347  1.00  1.000          O  
ATOM   6294  CB  LYS B 382      -7.375 -21.657 -10.536  1.00  1.320          C  
ATOM   6295  CG  LYS B 382      -6.234 -20.858 -11.201  1.00  1.320          C  
ATOM   6296  CD  LYS B 382      -6.773 -19.859 -12.230  1.00  1.320          C  
ATOM   6297  CE  LYS B 382      -5.647 -19.113 -12.955  1.00  1.320          C  
ATOM   6298  NZ  LYS B 382      -4.886 -18.190 -12.041  1.00  1.320          N  
ATOM   6299  H   LYS B 382      -8.990 -23.131  -9.139  1.00  1.080          H  
ATOM   6300  HA  LYS B 382      -6.245 -23.404 -10.026  1.00  1.150          H  
ATOM   6301 1HB  LYS B 382      -7.945 -22.154 -11.321  1.00  1.580          H  
ATOM   6302 2HB  LYS B 382      -8.050 -20.951 -10.043  1.00  1.580          H  
ATOM   6303 1HG  LYS B 382      -5.681 -20.316 -10.435  1.00  1.580          H  
ATOM   6304 2HG  LYS B 382      -5.548 -21.550 -11.695  1.00  1.580          H  
ATOM   6305 1HD  LYS B 382      -7.380 -20.386 -12.971  1.00  1.580          H  
ATOM   6306 2HD  LYS B 382      -7.409 -19.132 -11.723  1.00  1.580          H  
ATOM   6307 1HE  LYS B 382      -4.955 -19.839 -13.378  1.00  1.580          H  
ATOM   6308 2HE  LYS B 382      -6.081 -18.526 -13.765  1.00  1.580          H  
ATOM   6309 1HZ  LYS B 382      -4.157 -17.718 -12.560  1.00  1.580          H  
ATOM   6310 2HZ  LYS B 382      -5.516 -17.503 -11.655  1.00  1.580          H  
ATOM   6311 3HZ  LYS B 382      -4.458 -18.714 -11.289  1.00  1.580          H  
ATOM   6312  N   THR B 383      -6.779 -21.285  -7.532  1.00  0.830          N  
ATOM   6313  CA  THR B 383      -6.183 -20.481  -6.465  1.00  0.800          C  
ATOM   6314  C   THR B 383      -5.340 -21.340  -5.522  1.00  0.750          C  
ATOM   6315  O   THR B 383      -4.305 -20.896  -5.007  1.00  0.770          O  
ATOM   6316  CB  THR B 383      -7.285 -19.732  -5.680  1.00  1.130          C  
ATOM   6317  OG1 THR B 383      -8.015 -18.877  -6.571  1.00  1.130          O  
ATOM   6318  CG2 THR B 383      -6.654 -18.865  -4.595  1.00  1.130          C  
ATOM   6319  H   THR B 383      -7.793 -21.246  -7.625  1.00  1.000          H  
ATOM   6320  HA  THR B 383      -5.530 -19.740  -6.921  1.00  0.960          H  
ATOM   6321  HB  THR B 383      -7.966 -20.448  -5.240  1.00  1.360          H  
ATOM   6322  HG1 THR B 383      -8.574 -19.440  -7.150  1.00  1.360          H  
ATOM   6323 1HG2 THR B 383      -7.425 -18.347  -4.061  1.00  1.360          H  
ATOM   6324 2HG2 THR B 383      -6.096 -19.473  -3.901  1.00  1.360          H  
ATOM   6325 3HG2 THR B 383      -5.987 -18.144  -5.058  1.00  1.360          H  
ATOM   6326  N   SER B 384      -5.845 -22.543  -5.233  1.00  0.730          N  
ATOM   6327  CA  SER B 384      -5.243 -23.551  -4.367  1.00  0.690          C  
ATOM   6328  C   SER B 384      -4.181 -24.409  -5.096  1.00  0.740          C  
ATOM   6329  O   SER B 384      -3.568 -25.303  -4.493  1.00  0.740          O  
ATOM   6330  CB  SER B 384      -6.304 -24.483  -3.844  1.00  0.980          C  
ATOM   6331  OG  SER B 384      -6.776 -25.270  -4.874  1.00  0.980          O  
ATOM   6332  H   SER B 384      -6.739 -22.796  -5.645  1.00  0.880          H  
ATOM   6333  HA  SER B 384      -4.783 -23.037  -3.530  1.00  0.830          H  
ATOM   6334 1HB  SER B 384      -5.913 -25.081  -3.061  1.00  1.180          H  
ATOM   6335 2HB  SER B 384      -7.116 -23.921  -3.434  1.00  1.180          H  
ATOM   6336  HG  SER B 384      -7.419 -24.716  -5.345  1.00  1.180          H  
ATOM   6337  N   MET B 385      -4.013 -24.207  -6.408  1.00  0.840          N  
ATOM   6338  CA  MET B 385      -3.091 -24.963  -7.253  1.00  0.960          C  
ATOM   6339  C   MET B 385      -3.248 -26.485  -7.147  1.00  0.960          C  
ATOM   6340  O   MET B 385      -2.256 -27.209  -7.049  1.00  1.000          O  
ATOM   6341  CB  MET B 385      -1.651 -24.564  -6.921  1.00  1.300          C  
ATOM   6342  CG  MET B 385      -1.346 -23.105  -7.198  1.00  1.300          C  
ATOM   6343  SD  MET B 385      -1.413 -22.667  -8.928  1.00  1.300          S  
ATOM   6344  CE  MET B 385      -1.575 -20.890  -8.776  1.00  1.300          C  
ATOM   6345  H   MET B 385      -4.520 -23.456  -6.876  1.00  1.010          H  
ATOM   6346  HA  MET B 385      -3.302 -24.688  -8.288  1.00  1.150          H  
ATOM   6347 1HB  MET B 385      -1.446 -24.760  -5.870  1.00  1.560          H  
ATOM   6348 2HB  MET B 385      -0.961 -25.166  -7.510  1.00  1.560          H  
ATOM   6349 1HG  MET B 385      -2.083 -22.497  -6.685  1.00  1.560          H  
ATOM   6350 2HG  MET B 385      -0.363 -22.854  -6.808  1.00  1.560          H  
ATOM   6351 1HE  MET B 385      -1.625 -20.437  -9.771  1.00  1.560          H  
ATOM   6352 2HE  MET B 385      -2.490 -20.654  -8.223  1.00  1.560          H  
ATOM   6353 3HE  MET B 385      -0.713 -20.481  -8.249  1.00  1.560          H  
ATOM   6354  N   GLY B 386      -4.492 -26.976  -7.140  1.00  0.920          N  
ATOM   6355  CA  GLY B 386      -4.753 -28.417  -7.066  1.00  0.930          C  
ATOM   6356  C   GLY B 386      -4.693 -29.030  -5.649  1.00  0.840          C  
ATOM   6357  O   GLY B 386      -4.954 -30.231  -5.487  1.00  0.850          O  
ATOM   6358  H   GLY B 386      -5.277 -26.320  -7.257  1.00  1.100          H  
ATOM   6359 1HA  GLY B 386      -5.736 -28.612  -7.492  1.00  1.120          H  
ATOM   6360 2HA  GLY B 386      -4.037 -28.932  -7.708  1.00  1.120          H  
ATOM   6361  N   SER B 387      -4.440 -28.208  -4.614  1.00  0.770          N  
ATOM   6362  CA  SER B 387      -4.315 -28.655  -3.214  1.00  0.700          C  
ATOM   6363  C   SER B 387      -5.581 -29.309  -2.700  1.00  0.650          C  
ATOM   6364  O   SER B 387      -5.567 -30.099  -1.746  1.00  0.620          O  
ATOM   6365  CB  SER B 387      -3.984 -27.488  -2.308  1.00  1.010          C  
ATOM   6366  OG  SER B 387      -2.710 -26.975  -2.564  1.00  1.010          O  
ATOM   6367  H   SER B 387      -4.233 -27.224  -4.807  1.00  0.920          H  
ATOM   6368  HA  SER B 387      -3.499 -29.377  -3.160  1.00  0.840          H  
ATOM   6369 1HB  SER B 387      -4.703 -26.724  -2.448  1.00  1.210          H  
ATOM   6370 2HB  SER B 387      -4.060 -27.801  -1.276  1.00  1.210          H  
ATOM   6371  HG  SER B 387      -2.816 -26.391  -3.344  1.00  1.210          H  
ATOM   6372  N   VAL B 388      -6.676 -29.030  -3.380  1.00  0.680          N  
ATOM   6373  CA  VAL B 388      -8.001 -29.528  -3.058  1.00  0.690          C  
ATOM   6374  C   VAL B 388      -8.085 -31.054  -3.076  1.00  0.730          C  
ATOM   6375  O   VAL B 388      -9.024 -31.626  -2.524  1.00  0.780          O  
ATOM   6376  CB  VAL B 388      -9.030 -28.981  -4.066  1.00  0.960          C  
ATOM   6377  CG1 VAL B 388      -9.094 -27.504  -3.997  1.00  0.960          C  
ATOM   6378  CG2 VAL B 388      -8.655 -29.418  -5.444  1.00  0.960          C  
ATOM   6379  H   VAL B 388      -6.554 -28.411  -4.164  1.00  0.820          H  
ATOM   6380  HA  VAL B 388      -8.249 -29.179  -2.067  1.00  0.830          H  
ATOM   6381  HB  VAL B 388     -10.019 -29.366  -3.815  1.00  1.150          H  
ATOM   6382 1HG1 VAL B 388      -9.825 -27.141  -4.712  1.00  1.150          H  
ATOM   6383 2HG1 VAL B 388      -9.388 -27.204  -3.002  1.00  1.150          H  
ATOM   6384 3HG1 VAL B 388      -8.136 -27.100  -4.229  1.00  1.150          H  
ATOM   6385 1HG2 VAL B 388      -9.364 -29.077  -6.142  1.00  1.150          H  
ATOM   6386 2HG2 VAL B 388      -7.681 -29.046  -5.719  1.00  1.150          H  
ATOM   6387 3HG2 VAL B 388      -8.657 -30.471  -5.473  1.00  1.150          H  
ATOM   6388  N   PHE B 389      -7.135 -31.714  -3.750  1.00  0.790          N  
ATOM   6389  CA  PHE B 389      -7.152 -33.161  -3.819  1.00  0.880          C  
ATOM   6390  C   PHE B 389      -6.090 -33.801  -2.944  1.00  0.830          C  
ATOM   6391  O   PHE B 389      -5.934 -35.021  -2.951  1.00  0.890          O  
ATOM   6392  CB  PHE B 389      -6.881 -33.607  -5.232  1.00  1.200          C  
ATOM   6393  CG  PHE B 389      -7.803 -33.033  -6.210  1.00  1.200          C  
ATOM   6394  CD1 PHE B 389      -7.292 -32.194  -7.140  1.00  1.200          C  
ATOM   6395  CD2 PHE B 389      -9.181 -33.278  -6.202  1.00  1.200          C  
ATOM   6396  CE1 PHE B 389      -8.076 -31.619  -8.048  1.00  1.200          C  
ATOM   6397  CE2 PHE B 389      -9.990 -32.686  -7.143  1.00  1.200          C  
ATOM   6398  CZ  PHE B 389      -9.427 -31.853  -8.071  1.00  1.200          C  
ATOM   6399  H   PHE B 389      -6.395 -31.190  -4.228  1.00  0.950          H  
ATOM   6400  HA  PHE B 389      -8.128 -33.517  -3.493  1.00  1.060          H  
ATOM   6401 1HB  PHE B 389      -5.870 -33.308  -5.504  1.00  1.440          H  
ATOM   6402 2HB  PHE B 389      -6.928 -34.686  -5.285  1.00  1.440          H  
ATOM   6403  HD1 PHE B 389      -6.220 -31.981  -7.141  1.00  1.440          H  
ATOM   6404  HD2 PHE B 389      -9.610 -33.940  -5.451  1.00  1.440          H  
ATOM   6405  HE1 PHE B 389      -7.617 -30.966  -8.756  1.00  1.440          H  
ATOM   6406  HE2 PHE B 389     -11.067 -32.876  -7.145  1.00  1.440          H  
ATOM   6407  HZ  PHE B 389     -10.040 -31.373  -8.815  1.00  1.440          H  
ATOM   6408  N   TYR B 390      -5.340 -32.995  -2.212  1.00  0.750          N  
ATOM   6409  CA  TYR B 390      -4.270 -33.528  -1.390  1.00  0.720          C  
ATOM   6410  C   TYR B 390      -4.634 -33.340   0.077  1.00  0.700          C  
ATOM   6411  O   TYR B 390      -4.468 -34.241   0.899  1.00  0.740          O  
ATOM   6412  CB  TYR B 390      -2.939 -32.860  -1.734  1.00  1.020          C  
ATOM   6413  CG  TYR B 390      -1.754 -33.504  -1.062  1.00  1.020          C  
ATOM   6414  CD1 TYR B 390      -1.232 -34.680  -1.573  1.00  1.020          C  
ATOM   6415  CD2 TYR B 390      -1.208 -32.947   0.054  1.00  1.020          C  
ATOM   6416  CE1 TYR B 390      -0.162 -35.285  -0.960  1.00  1.020          C  
ATOM   6417  CE2 TYR B 390      -0.136 -33.541   0.679  1.00  1.020          C  
ATOM   6418  CZ  TYR B 390       0.388 -34.712   0.175  1.00  1.020          C  
ATOM   6419  OH  TYR B 390       1.454 -35.321   0.797  1.00  1.020          O  
ATOM   6420  H   TYR B 390      -5.525 -31.994  -2.210  1.00  0.900          H  
ATOM   6421  HA  TYR B 390      -4.178 -34.599  -1.572  1.00  0.860          H  
ATOM   6422 1HB  TYR B 390      -2.784 -32.902  -2.812  1.00  1.220          H  
ATOM   6423 2HB  TYR B 390      -2.973 -31.810  -1.448  1.00  1.220          H  
ATOM   6424  HD1 TYR B 390      -1.670 -35.127  -2.460  1.00  1.220          H  
ATOM   6425  HD2 TYR B 390      -1.631 -32.045   0.438  1.00  1.220          H  
ATOM   6426  HE1 TYR B 390       0.244 -36.212  -1.365  1.00  1.220          H  
ATOM   6427  HE2 TYR B 390       0.291 -33.090   1.573  1.00  1.220          H  
ATOM   6428  HH  TYR B 390       1.730 -34.793   1.549  1.00  1.220          H  
ATOM   6429  N   GLN B 391      -5.133 -32.155   0.416  1.00  0.680          N  
ATOM   6430  CA  GLN B 391      -5.473 -31.877   1.801  1.00  0.720          C  
ATOM   6431  C   GLN B 391      -6.784 -32.545   2.213  1.00  0.720          C  
ATOM   6432  O   GLN B 391      -7.706 -32.692   1.415  1.00  0.740          O  
ATOM   6433  CB  GLN B 391      -5.553 -30.356   2.030  1.00  0.990          C  
ATOM   6434  CG  GLN B 391      -5.865 -29.920   3.463  1.00  0.990          C  
ATOM   6435  CD  GLN B 391      -4.827 -30.384   4.438  1.00  0.990          C  
ATOM   6436  OE1 GLN B 391      -4.767 -31.591   4.715  1.00  0.990          O  
ATOM   6437  NE2 GLN B 391      -4.010 -29.495   4.939  1.00  0.990          N  
ATOM   6438  H   GLN B 391      -5.260 -31.436  -0.294  1.00  0.820          H  
ATOM   6439  HA  GLN B 391      -4.679 -32.291   2.418  1.00  0.860          H  
ATOM   6440 1HB  GLN B 391      -4.636 -29.889   1.729  1.00  1.190          H  
ATOM   6441 2HB  GLN B 391      -6.331 -29.952   1.387  1.00  1.190          H  
ATOM   6442 1HG  GLN B 391      -5.815 -28.850   3.455  1.00  1.190          H  
ATOM   6443 2HG  GLN B 391      -6.847 -30.238   3.793  1.00  1.190          H  
ATOM   6444 1HE2 GLN B 391      -3.268 -29.811   5.572  1.00  1.190          H  
ATOM   6445 2HE2 GLN B 391      -4.080 -28.536   4.678  1.00  1.190          H  
ATOM   6446  N   ASN B 392      -6.899 -32.865   3.498  1.00  0.720          N  
ATOM   6447  CA  ASN B 392      -8.141 -33.417   4.033  1.00  0.740          C  
ATOM   6448  C   ASN B 392      -9.123 -32.297   4.317  1.00  0.670          C  
ATOM   6449  O   ASN B 392      -8.965 -31.554   5.289  1.00  0.710          O  
ATOM   6450  CB  ASN B 392      -7.899 -34.191   5.317  1.00  1.030          C  
ATOM   6451  CG  ASN B 392      -7.151 -35.463   5.140  1.00  1.030          C  
ATOM   6452  OD1 ASN B 392      -7.579 -36.367   4.407  1.00  1.030          O  
ATOM   6453  ND2 ASN B 392      -6.019 -35.561   5.793  1.00  1.030          N  
ATOM   6454  H   ASN B 392      -6.088 -32.704   4.098  1.00  0.860          H  
ATOM   6455  HA  ASN B 392      -8.586 -34.073   3.288  1.00  0.890          H  
ATOM   6456 1HB  ASN B 392      -7.338 -33.566   6.010  1.00  1.230          H  
ATOM   6457 2HB  ASN B 392      -8.858 -34.412   5.786  1.00  1.230          H  
ATOM   6458 1HD2 ASN B 392      -5.464 -36.387   5.711  1.00  1.230          H  
ATOM   6459 2HD2 ASN B 392      -5.683 -34.782   6.371  1.00  1.230          H  
ATOM   6460  N   LEU B 393     -10.109 -32.147   3.444  1.00  0.670          N  
ATOM   6461  CA  LEU B 393     -11.070 -31.065   3.576  1.00  0.660          C  
ATOM   6462  C   LEU B 393     -12.346 -31.611   4.206  1.00  0.730          C  
ATOM   6463  O   LEU B 393     -13.096 -32.364   3.579  1.00  0.910          O  
ATOM   6464  CB  LEU B 393     -11.345 -30.450   2.198  1.00  0.930          C  
ATOM   6465  CG  LEU B 393     -10.076 -29.983   1.394  1.00  0.930          C  
ATOM   6466  CD1 LEU B 393     -10.511 -29.396   0.094  1.00  0.930          C  
ATOM   6467  CD2 LEU B 393      -9.246 -28.978   2.171  1.00  0.930          C  
ATOM   6468  H   LEU B 393     -10.180 -32.790   2.662  1.00  0.800          H  
ATOM   6469  HA  LEU B 393     -10.667 -30.312   4.252  1.00  0.790          H  
ATOM   6470 1HB  LEU B 393     -11.848 -31.200   1.589  1.00  1.110          H  
ATOM   6471 2HB  LEU B 393     -12.017 -29.603   2.309  1.00  1.110          H  
ATOM   6472  HG  LEU B 393      -9.459 -30.857   1.179  1.00  1.110          H  
ATOM   6473 1HD1 LEU B 393      -9.653 -29.116  -0.458  1.00  1.110          H  
ATOM   6474 2HD1 LEU B 393     -11.077 -30.138  -0.470  1.00  1.110          H  
ATOM   6475 3HD1 LEU B 393     -11.118 -28.522   0.280  1.00  1.110          H  
ATOM   6476 1HD2 LEU B 393      -8.384 -28.703   1.576  1.00  1.110          H  
ATOM   6477 2HD2 LEU B 393      -9.827 -28.115   2.364  1.00  1.110          H  
ATOM   6478 3HD2 LEU B 393      -8.911 -29.410   3.106  1.00  1.110          H  
ATOM   6479  N   VAL B 394     -12.585 -31.216   5.448  1.00  0.670          N  
ATOM   6480  CA  VAL B 394     -13.680 -31.719   6.267  1.00  0.800          C  
ATOM   6481  C   VAL B 394     -14.755 -30.669   6.489  1.00  0.750          C  
ATOM   6482  O   VAL B 394     -14.459 -29.575   6.944  1.00  0.790          O  
ATOM   6483  CB  VAL B 394     -13.107 -32.136   7.636  1.00  1.070          C  
ATOM   6484  CG1 VAL B 394     -14.211 -32.642   8.570  1.00  1.070          C  
ATOM   6485  CG2 VAL B 394     -12.035 -33.194   7.436  1.00  1.070          C  
ATOM   6486  H   VAL B 394     -11.932 -30.549   5.874  1.00  0.800          H  
ATOM   6487  HA  VAL B 394     -14.118 -32.588   5.772  1.00  0.960          H  
ATOM   6488  HB  VAL B 394     -12.659 -31.276   8.092  1.00  1.280          H  
ATOM   6489 1HG1 VAL B 394     -13.778 -32.909   9.509  1.00  1.280          H  
ATOM   6490 2HG1 VAL B 394     -14.958 -31.873   8.729  1.00  1.280          H  
ATOM   6491 3HG1 VAL B 394     -14.683 -33.514   8.138  1.00  1.280          H  
ATOM   6492 1HG2 VAL B 394     -11.624 -33.476   8.386  1.00  1.280          H  
ATOM   6493 2HG2 VAL B 394     -12.476 -34.053   6.985  1.00  1.280          H  
ATOM   6494 3HG2 VAL B 394     -11.240 -32.809   6.795  1.00  1.280          H  
ATOM   6495  N   GLN B 395     -15.987 -30.979   6.142  1.00  0.750          N  
ATOM   6496  CA  GLN B 395     -17.084 -30.033   6.323  1.00  0.740          C  
ATOM   6497  C   GLN B 395     -17.913 -30.366   7.561  1.00  0.740          C  
ATOM   6498  O   GLN B 395     -18.392 -31.490   7.697  1.00  0.850          O  
ATOM   6499  CB  GLN B 395     -17.992 -30.050   5.091  1.00  1.040          C  
ATOM   6500  CG  GLN B 395     -19.171 -29.079   5.135  1.00  1.040          C  
ATOM   6501  CD  GLN B 395     -18.729 -27.632   4.978  1.00  1.040          C  
ATOM   6502  OE1 GLN B 395     -18.022 -27.311   4.009  1.00  1.040          O  
ATOM   6503  NE2 GLN B 395     -19.130 -26.768   5.890  1.00  1.040          N  
ATOM   6504  H   GLN B 395     -16.163 -31.895   5.749  1.00  0.900          H  
ATOM   6505  HA  GLN B 395     -16.673 -29.031   6.457  1.00  0.890          H  
ATOM   6506 1HB  GLN B 395     -17.401 -29.816   4.207  1.00  1.250          H  
ATOM   6507 2HB  GLN B 395     -18.399 -31.048   4.955  1.00  1.250          H  
ATOM   6508 1HG  GLN B 395     -19.849 -29.318   4.319  1.00  1.250          H  
ATOM   6509 2HG  GLN B 395     -19.695 -29.172   6.085  1.00  1.250          H  
ATOM   6510 1HE2 GLN B 395     -18.857 -25.787   5.803  1.00  1.250          H  
ATOM   6511 2HE2 GLN B 395     -19.703 -27.070   6.659  1.00  1.250          H  
ATOM   6512  N   VAL B 396     -18.132 -29.397   8.440  1.00  0.680          N  
ATOM   6513  CA  VAL B 396     -18.976 -29.653   9.598  1.00  0.760          C  
ATOM   6514  C   VAL B 396     -20.064 -28.588   9.668  1.00  0.720          C  
ATOM   6515  O   VAL B 396     -19.912 -27.494   9.119  1.00  0.690          O  
ATOM   6516  CB  VAL B 396     -18.150 -29.636  10.907  1.00  1.030          C  
ATOM   6517  CG1 VAL B 396     -17.042 -30.713  10.829  1.00  1.030          C  
ATOM   6518  CG2 VAL B 396     -17.572 -28.222  11.159  1.00  1.030          C  
ATOM   6519  H   VAL B 396     -17.695 -28.480   8.302  1.00  0.820          H  
ATOM   6520  HA  VAL B 396     -19.448 -30.628   9.489  1.00  0.910          H  
ATOM   6521  HB  VAL B 396     -18.792 -29.908  11.740  1.00  1.240          H  
ATOM   6522 1HG1 VAL B 396     -16.472 -30.724  11.758  1.00  1.240          H  
ATOM   6523 2HG1 VAL B 396     -17.493 -31.691  10.667  1.00  1.240          H  
ATOM   6524 3HG1 VAL B 396     -16.384 -30.485  10.008  1.00  1.240          H  
ATOM   6525 1HG2 VAL B 396     -17.001 -28.221  12.086  1.00  1.240          H  
ATOM   6526 2HG2 VAL B 396     -16.927 -27.946  10.340  1.00  1.240          H  
ATOM   6527 3HG2 VAL B 396     -18.376 -27.493  11.241  1.00  1.240          H  
ATOM   6528  N   ALA B 397     -21.141 -28.885  10.388  1.00  0.910          N  
ATOM   6529  CA  ALA B 397     -22.209 -27.913  10.578  1.00  1.030          C  
ATOM   6530  C   ALA B 397     -22.242 -27.371  11.998  1.00  1.080          C  
ATOM   6531  O   ALA B 397     -23.177 -26.650  12.367  1.00  1.320          O  
ATOM   6532  CB  ALA B 397     -23.545 -28.549  10.246  1.00  1.390          C  
ATOM   6533  H   ALA B 397     -21.229 -29.807  10.797  1.00  1.090          H  
ATOM   6534  HA  ALA B 397     -22.035 -27.079   9.902  1.00  1.240          H  
ATOM   6535 1HB  ALA B 397     -24.339 -27.816  10.359  1.00  1.670          H  
ATOM   6536 2HB  ALA B 397     -23.530 -28.912   9.219  1.00  1.670          H  
ATOM   6537 3HB  ALA B 397     -23.723 -29.383  10.924  1.00  1.670          H  
ATOM   6538  N   ASN B 398     -21.256 -27.747  12.811  1.00  1.000          N  
ATOM   6539  CA  ASN B 398     -21.248 -27.358  14.214  1.00  1.120          C  
ATOM   6540  C   ASN B 398     -19.835 -27.335  14.824  1.00  1.010          C  
ATOM   6541  O   ASN B 398     -19.173 -28.382  14.958  1.00  0.960          O  
ATOM   6542  CB  ASN B 398     -22.199 -28.271  14.987  1.00  1.520          C  
ATOM   6543  CG  ASN B 398     -22.406 -27.867  16.420  1.00  1.520          C  
ATOM   6544  OD1 ASN B 398     -21.437 -27.569  17.127  1.00  1.520          O  
ATOM   6545  ND2 ASN B 398     -23.648 -27.847  16.860  1.00  1.520          N  
ATOM   6546  H   ASN B 398     -20.509 -28.314  12.442  1.00  1.200          H  
ATOM   6547  HA  ASN B 398     -21.635 -26.340  14.284  1.00  1.340          H  
ATOM   6548 1HB  ASN B 398     -23.170 -28.285  14.493  1.00  1.820          H  
ATOM   6549 2HB  ASN B 398     -21.813 -29.290  14.965  1.00  1.820          H  
ATOM   6550 1HD2 ASN B 398     -23.845 -27.584  17.808  1.00  1.820          H  
ATOM   6551 2HD2 ASN B 398     -24.402 -28.095  16.247  1.00  1.820          H  
ATOM   6552  N   LEU B 399     -19.358 -26.117  15.116  1.00  1.120          N  
ATOM   6553  CA  LEU B 399     -18.020 -25.898  15.655  1.00  1.160          C  
ATOM   6554  C   LEU B 399     -17.920 -26.387  17.093  1.00  1.070          C  
ATOM   6555  O   LEU B 399     -16.974 -27.085  17.438  1.00  1.020          O  
ATOM   6556  CB  LEU B 399     -17.640 -24.405  15.557  1.00  1.610          C  
ATOM   6557  CG  LEU B 399     -16.229 -23.930  16.062  1.00  1.610          C  
ATOM   6558  CD1 LEU B 399     -15.148 -24.631  15.326  1.00  1.610          C  
ATOM   6559  CD2 LEU B 399     -16.083 -22.434  15.811  1.00  1.610          C  
ATOM   6560  H   LEU B 399     -19.967 -25.324  14.969  1.00  1.340          H  
ATOM   6561  HA  LEU B 399     -17.326 -26.472  15.046  1.00  1.390          H  
ATOM   6562 1HB  LEU B 399     -17.658 -24.154  14.523  1.00  1.930          H  
ATOM   6563 2HB  LEU B 399     -18.396 -23.818  16.075  1.00  1.930          H  
ATOM   6564  HG  LEU B 399     -16.126 -24.146  17.127  1.00  1.930          H  
ATOM   6565 1HD1 LEU B 399     -14.179 -24.284  15.687  1.00  1.930          H  
ATOM   6566 2HD1 LEU B 399     -15.234 -25.687  15.496  1.00  1.930          H  
ATOM   6567 3HD1 LEU B 399     -15.233 -24.424  14.263  1.00  1.930          H  
ATOM   6568 1HD2 LEU B 399     -15.108 -22.109  16.154  1.00  1.930          H  
ATOM   6569 2HD2 LEU B 399     -16.171 -22.225  14.748  1.00  1.930          H  
ATOM   6570 3HD2 LEU B 399     -16.859 -21.892  16.350  1.00  1.930          H  
ATOM   6571  N   SER B 400     -18.925 -26.110  17.933  1.00  1.150          N  
ATOM   6572  CA  SER B 400     -18.835 -26.519  19.336  1.00  1.220          C  
ATOM   6573  C   SER B 400     -18.631 -28.024  19.438  1.00  1.120          C  
ATOM   6574  O   SER B 400     -17.825 -28.500  20.252  1.00  1.110          O  
ATOM   6575  CB  SER B 400     -20.115 -26.167  20.078  1.00  1.680          C  
ATOM   6576  OG  SER B 400     -20.324 -24.787  20.159  1.00  1.680          O  
ATOM   6577  H   SER B 400     -19.727 -25.582  17.623  1.00  1.380          H  
ATOM   6578  HA  SER B 400     -17.987 -26.013  19.799  1.00  1.460          H  
ATOM   6579 1HB  SER B 400     -20.963 -26.632  19.577  1.00  2.020          H  
ATOM   6580 2HB  SER B 400     -20.069 -26.585  21.082  1.00  2.020          H  
ATOM   6581  HG  SER B 400     -21.149 -24.696  20.647  1.00  2.020          H  
ATOM   6582  N   TYR B 401     -19.368 -28.774  18.617  1.00  1.110          N  
ATOM   6583  CA  TYR B 401     -19.259 -30.221  18.555  1.00  1.090          C  
ATOM   6584  C   TYR B 401     -17.872 -30.655  18.137  1.00  0.990          C  
ATOM   6585  O   TYR B 401     -17.237 -31.491  18.792  1.00  1.060          O  
ATOM   6586  CB  TYR B 401     -20.271 -30.807  17.577  1.00  1.530          C  
ATOM   6587  CG  TYR B 401     -20.065 -32.288  17.358  1.00  1.530          C  
ATOM   6588  CD1 TYR B 401     -20.529 -33.205  18.280  1.00  1.530          C  
ATOM   6589  CD2 TYR B 401     -19.380 -32.728  16.223  1.00  1.530          C  
ATOM   6590  CE1 TYR B 401     -20.314 -34.554  18.075  1.00  1.530          C  
ATOM   6591  CE2 TYR B 401     -19.164 -34.070  16.023  1.00  1.530          C  
ATOM   6592  CZ  TYR B 401     -19.628 -34.982  16.941  1.00  1.530          C  
ATOM   6593  OH  TYR B 401     -19.414 -36.326  16.739  1.00  1.530          O  
ATOM   6594  H   TYR B 401     -20.032 -28.306  18.002  1.00  1.330          H  
ATOM   6595  HA  TYR B 401     -19.449 -30.625  19.549  1.00  1.310          H  
ATOM   6596 1HB  TYR B 401     -21.283 -30.645  17.948  1.00  1.840          H  
ATOM   6597 2HB  TYR B 401     -20.185 -30.301  16.617  1.00  1.840          H  
ATOM   6598  HD1 TYR B 401     -21.061 -32.866  19.169  1.00  1.840          H  
ATOM   6599  HD2 TYR B 401     -19.007 -32.007  15.493  1.00  1.840          H  
ATOM   6600  HE1 TYR B 401     -20.679 -35.278  18.802  1.00  1.840          H  
ATOM   6601  HE2 TYR B 401     -18.627 -34.410  15.139  1.00  1.840          H  
ATOM   6602  HH  TYR B 401     -19.809 -36.825  17.460  1.00  1.840          H  
ATOM   6603  N   THR B 402     -17.409 -30.078  17.028  1.00  0.860          N  
ATOM   6604  CA  THR B 402     -16.136 -30.428  16.441  1.00  0.810          C  
ATOM   6605  C   THR B 402     -15.005 -30.179  17.425  1.00  0.780          C  
ATOM   6606  O   THR B 402     -14.154 -31.050  17.627  1.00  0.820          O  
ATOM   6607  CB  THR B 402     -15.927 -29.619  15.152  1.00  1.150          C  
ATOM   6608  OG1 THR B 402     -16.969 -29.930  14.218  1.00  1.150          O  
ATOM   6609  CG2 THR B 402     -14.623 -29.975  14.546  1.00  1.150          C  
ATOM   6610  H   THR B 402     -17.983 -29.385  16.543  1.00  1.030          H  
ATOM   6611  HA  THR B 402     -16.149 -31.489  16.195  1.00  0.970          H  
ATOM   6612  HB  THR B 402     -15.952 -28.553  15.370  1.00  1.380          H  
ATOM   6613  HG1 THR B 402     -17.819 -29.533  14.525  1.00  1.380          H  
ATOM   6614 1HG2 THR B 402     -14.510 -29.424  13.644  1.00  1.380          H  
ATOM   6615 2HG2 THR B 402     -13.824 -29.732  15.224  1.00  1.380          H  
ATOM   6616 3HG2 THR B 402     -14.602 -31.025  14.330  1.00  1.380          H  
ATOM   6617  N   ILE B 403     -15.017 -29.010  18.062  1.00  0.770          N  
ATOM   6618  CA  ILE B 403     -14.013 -28.653  19.044  1.00  0.780          C  
ATOM   6619  C   ILE B 403     -14.079 -29.555  20.246  1.00  0.890          C  
ATOM   6620  O   ILE B 403     -13.044 -30.029  20.703  1.00  0.930          O  
ATOM   6621  CB  ILE B 403     -14.128 -27.179  19.464  1.00  1.090          C  
ATOM   6622  CG1 ILE B 403     -13.798 -26.265  18.255  1.00  1.090          C  
ATOM   6623  CG2 ILE B 403     -13.232 -26.883  20.687  1.00  1.090          C  
ATOM   6624  CD1 ILE B 403     -12.392 -26.354  17.695  1.00  1.090          C  
ATOM   6625  H   ILE B 403     -15.755 -28.345  17.834  1.00  0.920          H  
ATOM   6626  HA  ILE B 403     -13.043 -28.807  18.606  1.00  0.940          H  
ATOM   6627  HB  ILE B 403     -15.168 -26.969  19.729  1.00  1.310          H  
ATOM   6628 1HG1 ILE B 403     -14.477 -26.516  17.463  1.00  1.310          H  
ATOM   6629 2HG1 ILE B 403     -13.971 -25.254  18.536  1.00  1.310          H  
ATOM   6630 1HG2 ILE B 403     -13.336 -25.849  20.981  1.00  1.310          H  
ATOM   6631 2HG2 ILE B 403     -13.529 -27.508  21.521  1.00  1.310          H  
ATOM   6632 3HG2 ILE B 403     -12.194 -27.086  20.446  1.00  1.310          H  
ATOM   6633 1HD1 ILE B 403     -12.336 -25.676  16.888  1.00  1.310          H  
ATOM   6634 2HD1 ILE B 403     -11.663 -26.075  18.449  1.00  1.310          H  
ATOM   6635 3HD1 ILE B 403     -12.167 -27.335  17.334  1.00  1.310          H  
ATOM   6636  N   THR B 404     -15.266 -29.846  20.761  1.00  0.960          N  
ATOM   6637  CA  THR B 404     -15.333 -30.713  21.921  1.00  1.070          C  
ATOM   6638  C   THR B 404     -14.604 -32.015  21.620  1.00  1.050          C  
ATOM   6639  O   THR B 404     -13.771 -32.463  22.417  1.00  1.100          O  
ATOM   6640  CB  THR B 404     -16.795 -31.011  22.313  1.00  1.450          C  
ATOM   6641  OG1 THR B 404     -17.460 -29.778  22.638  1.00  1.450          O  
ATOM   6642  CG2 THR B 404     -16.833 -31.949  23.534  1.00  1.450          C  
ATOM   6643  H   THR B 404     -16.120 -29.433  20.387  1.00  1.150          H  
ATOM   6644  HA  THR B 404     -14.836 -30.222  22.755  1.00  1.280          H  
ATOM   6645  HB  THR B 404     -17.312 -31.480  21.474  1.00  1.740          H  
ATOM   6646  HG1 THR B 404     -17.602 -29.257  21.815  1.00  1.740          H  
ATOM   6647 1HG2 THR B 404     -17.869 -32.143  23.802  1.00  1.740          H  
ATOM   6648 2HG2 THR B 404     -16.340 -32.897  23.304  1.00  1.740          H  
ATOM   6649 3HG2 THR B 404     -16.324 -31.477  24.372  1.00  1.740          H  
ATOM   6650  N   LYS B 405     -14.888 -32.607  20.453  1.00  1.010          N  
ATOM   6651  CA  LYS B 405     -14.235 -33.846  20.071  1.00  1.020          C  
ATOM   6652  C   LYS B 405     -12.717 -33.658  19.974  1.00  0.960          C  
ATOM   6653  O   LYS B 405     -11.963 -34.486  20.484  1.00  1.010          O  
ATOM   6654  CB  LYS B 405     -14.814 -34.360  18.749  1.00  1.420          C  
ATOM   6655  CG  LYS B 405     -14.259 -35.708  18.247  1.00  1.420          C  
ATOM   6656  CD  LYS B 405     -14.999 -36.124  16.971  1.00  1.420          C  
ATOM   6657  CE  LYS B 405     -14.418 -37.372  16.297  1.00  1.420          C  
ATOM   6658  NZ  LYS B 405     -14.646 -38.629  17.069  1.00  1.420          N  
ATOM   6659  H   LYS B 405     -15.595 -32.186  19.837  1.00  1.210          H  
ATOM   6660  HA  LYS B 405     -14.428 -34.589  20.848  1.00  1.220          H  
ATOM   6661 1HB  LYS B 405     -15.898 -34.455  18.847  1.00  1.710          H  
ATOM   6662 2HB  LYS B 405     -14.632 -33.617  17.970  1.00  1.710          H  
ATOM   6663 1HG  LYS B 405     -13.191 -35.608  18.030  1.00  1.710          H  
ATOM   6664 2HG  LYS B 405     -14.388 -36.464  19.023  1.00  1.710          H  
ATOM   6665 1HD  LYS B 405     -16.053 -36.305  17.201  1.00  1.710          H  
ATOM   6666 2HD  LYS B 405     -14.948 -35.306  16.267  1.00  1.710          H  
ATOM   6667 1HE  LYS B 405     -14.890 -37.485  15.325  1.00  1.710          H  
ATOM   6668 2HE  LYS B 405     -13.345 -37.239  16.152  1.00  1.710          H  
ATOM   6669 1HZ  LYS B 405     -14.237 -39.382  16.497  1.00  1.710          H  
ATOM   6670 2HZ  LYS B 405     -14.201 -38.594  17.965  1.00  1.710          H  
ATOM   6671 3HZ  LYS B 405     -15.630 -38.795  17.184  1.00  1.710          H  
ATOM   6672  N   LEU B 406     -12.260 -32.586  19.320  1.00  0.860          N  
ATOM   6673  CA  LEU B 406     -10.830 -32.343  19.152  1.00  0.820          C  
ATOM   6674  C   LEU B 406     -10.105 -32.127  20.489  1.00  0.860          C  
ATOM   6675  O   LEU B 406      -8.970 -32.609  20.649  1.00  0.890          O  
ATOM   6676  CB  LEU B 406     -10.648 -31.151  18.208  1.00  1.160          C  
ATOM   6677  CG  LEU B 406     -11.070 -31.408  16.708  1.00  1.160          C  
ATOM   6678  CD1 LEU B 406     -11.103 -30.085  15.973  1.00  1.160          C  
ATOM   6679  CD2 LEU B 406     -10.080 -32.360  16.032  1.00  1.160          C  
ATOM   6680  H   LEU B 406     -12.932 -31.942  18.888  1.00  1.030          H  
ATOM   6681  HA  LEU B 406     -10.400 -33.224  18.695  1.00  0.980          H  
ATOM   6682 1HB  LEU B 406     -11.244 -30.328  18.588  1.00  1.400          H  
ATOM   6683 2HB  LEU B 406      -9.605 -30.851  18.217  1.00  1.400          H  
ATOM   6684  HG  LEU B 406     -12.061 -31.846  16.671  1.00  1.400          H  
ATOM   6685 1HD1 LEU B 406     -11.400 -30.251  14.947  1.00  1.400          H  
ATOM   6686 2HD1 LEU B 406     -11.818 -29.430  16.454  1.00  1.400          H  
ATOM   6687 3HD1 LEU B 406     -10.153 -29.637  15.994  1.00  1.400          H  
ATOM   6688 1HD2 LEU B 406     -10.376 -32.515  14.993  1.00  1.400          H  
ATOM   6689 2HD2 LEU B 406      -9.096 -31.922  16.070  1.00  1.400          H  
ATOM   6690 3HD2 LEU B 406     -10.059 -33.319  16.535  1.00  1.400          H  
ATOM   6691  N   LYS B 407     -10.744 -31.425  21.441  1.00  0.910          N  
ATOM   6692  CA  LYS B 407     -10.162 -31.215  22.768  1.00  1.010          C  
ATOM   6693  C   LYS B 407      -9.961 -32.575  23.455  1.00  1.110          C  
ATOM   6694  O   LYS B 407      -8.918 -32.809  24.073  1.00  1.190          O  
ATOM   6695  CB  LYS B 407     -11.044 -30.286  23.641  1.00  1.370          C  
ATOM   6696  CG  LYS B 407     -11.032 -28.749  23.257  1.00  1.370          C  
ATOM   6697  CD  LYS B 407     -12.082 -27.892  24.103  1.00  1.370          C  
ATOM   6698  CE  LYS B 407     -11.624 -27.524  25.560  1.00  1.370          C  
ATOM   6699  NZ  LYS B 407     -10.675 -26.323  25.624  1.00  1.370          N  
ATOM   6700  H   LYS B 407     -11.648 -31.011  21.216  1.00  1.090          H  
ATOM   6701  HA  LYS B 407      -9.183 -30.749  22.649  1.00  1.210          H  
ATOM   6702 1HB  LYS B 407     -12.081 -30.622  23.564  1.00  1.650          H  
ATOM   6703 2HB  LYS B 407     -10.747 -30.386  24.679  1.00  1.650          H  
ATOM   6704 1HG  LYS B 407     -10.028 -28.352  23.424  1.00  1.650          H  
ATOM   6705 2HG  LYS B 407     -11.257 -28.657  22.196  1.00  1.650          H  
ATOM   6706 1HD  LYS B 407     -12.259 -26.948  23.581  1.00  1.650          H  
ATOM   6707 2HD  LYS B 407     -13.030 -28.429  24.155  1.00  1.650          H  
ATOM   6708 1HE  LYS B 407     -12.502 -27.305  26.164  1.00  1.650          H  
ATOM   6709 2HE  LYS B 407     -11.113 -28.384  25.984  1.00  1.650          H  
ATOM   6710 1HZ  LYS B 407     -10.408 -26.150  26.592  1.00  1.650          H  
ATOM   6711 2HZ  LYS B 407      -9.819 -26.501  25.083  1.00  1.650          H  
ATOM   6712 3HZ  LYS B 407     -11.133 -25.437  25.256  1.00  1.650          H  
ATOM   6713  N   GLU B 408     -10.953 -33.483  23.316  1.00  1.140          N  
ATOM   6714  CA  GLU B 408     -10.876 -34.845  23.871  1.00  1.260          C  
ATOM   6715  C   GLU B 408      -9.753 -35.676  23.220  1.00  1.250          C  
ATOM   6716  O   GLU B 408      -9.048 -36.416  23.911  1.00  1.360          O  
ATOM   6717  CB  GLU B 408     -12.215 -35.577  23.714  1.00  1.720          C  
ATOM   6718  CG  GLU B 408     -13.351 -35.046  24.592  1.00  1.720          C  
ATOM   6719  CD  GLU B 408     -14.669 -35.725  24.308  1.00  1.720          C  
ATOM   6720  OE1 GLU B 408     -14.716 -36.513  23.392  1.00  1.720          O  
ATOM   6721  OE2 GLU B 408     -15.622 -35.454  25.000  1.00  1.720          O  
ATOM   6722  H   GLU B 408     -11.820 -33.177  22.857  1.00  1.370          H  
ATOM   6723  HA  GLU B 408     -10.659 -34.764  24.934  1.00  1.510          H  
ATOM   6724 1HB  GLU B 408     -12.544 -35.511  22.683  1.00  2.060          H  
ATOM   6725 2HB  GLU B 408     -12.079 -36.633  23.943  1.00  2.060          H  
ATOM   6726 1HG  GLU B 408     -13.091 -35.206  25.637  1.00  2.060          H  
ATOM   6727 2HG  GLU B 408     -13.454 -33.976  24.435  1.00  2.060          H  
ATOM   6728  N   ILE B 409      -9.570 -35.511  21.897  1.00  1.150          N  
ATOM   6729  CA  ILE B 409      -8.501 -36.185  21.144  1.00  1.160          C  
ATOM   6730  C   ILE B 409      -7.152 -35.707  21.672  1.00  1.170          C  
ATOM   6731  O   ILE B 409      -6.197 -36.489  21.772  1.00  1.290          O  
ATOM   6732  CB  ILE B 409      -8.608 -35.943  19.605  1.00  1.620          C  
ATOM   6733  CG1 ILE B 409      -9.915 -36.601  19.023  1.00  1.620          C  
ATOM   6734  CG2 ILE B 409      -7.349 -36.453  18.853  1.00  1.620          C  
ATOM   6735  CD1 ILE B 409     -10.053 -38.112  19.168  1.00  1.620          C  
ATOM   6736  H   ILE B 409     -10.260 -34.938  21.404  1.00  1.380          H  
ATOM   6737  HA  ILE B 409      -8.552 -37.245  21.332  1.00  1.390          H  
ATOM   6738  HB  ILE B 409      -8.700 -34.879  19.428  1.00  1.940          H  
ATOM   6739 1HG1 ILE B 409     -10.751 -36.179  19.514  1.00  1.940          H  
ATOM   6740 2HG1 ILE B 409      -9.976 -36.346  17.971  1.00  1.940          H  
ATOM   6741 1HG2 ILE B 409      -7.454 -36.250  17.794  1.00  1.940          H  
ATOM   6742 2HG2 ILE B 409      -6.463 -35.941  19.225  1.00  1.940          H  
ATOM   6743 3HG2 ILE B 409      -7.225 -37.524  19.003  1.00  1.940          H  
ATOM   6744 1HD1 ILE B 409     -10.999 -38.421  18.727  1.00  1.940          H  
ATOM   6745 2HD1 ILE B 409      -9.242 -38.616  18.655  1.00  1.940          H  
ATOM   6746 3HD1 ILE B 409     -10.048 -38.397  20.211  1.00  1.940          H  
ATOM   6747  N   GLY B 410      -7.056 -34.419  21.977  1.00  1.150          N  
ATOM   6748  CA  GLY B 410      -5.829 -33.882  22.532  1.00  1.180          C  
ATOM   6749  C   GLY B 410      -5.286 -32.634  21.861  1.00  1.110          C  
ATOM   6750  O   GLY B 410      -4.095 -32.343  21.983  1.00  1.210          O  
ATOM   6751  H   GLY B 410      -7.861 -33.816  21.807  1.00  1.380          H  
ATOM   6752 1HA  GLY B 410      -6.014 -33.656  23.583  1.00  1.420          H  
ATOM   6753 2HA  GLY B 410      -5.064 -34.654  22.521  1.00  1.420          H  
ATOM   6754  N   PHE B 411      -6.120 -31.906  21.131  1.00  0.990          N  
ATOM   6755  CA  PHE B 411      -5.645 -30.680  20.511  1.00  0.960          C  
ATOM   6756  C   PHE B 411      -6.030 -29.467  21.345  1.00  0.940          C  
ATOM   6757  O   PHE B 411      -7.149 -29.396  21.859  1.00  0.940          O  
ATOM   6758  CB  PHE B 411      -6.288 -30.457  19.167  1.00  1.360          C  
ATOM   6759  CG  PHE B 411      -5.977 -31.380  18.070  1.00  1.360          C  
ATOM   6760  CD1 PHE B 411      -6.739 -32.513  17.866  1.00  1.360          C  
ATOM   6761  CD2 PHE B 411      -4.970 -31.077  17.179  1.00  1.360          C  
ATOM   6762  CE1 PHE B 411      -6.493 -33.319  16.794  1.00  1.360          C  
ATOM   6763  CE2 PHE B 411      -4.719 -31.875  16.113  1.00  1.360          C  
ATOM   6764  CZ  PHE B 411      -5.486 -32.999  15.915  1.00  1.360          C  
ATOM   6765  H   PHE B 411      -7.097 -32.178  21.027  1.00  1.190          H  
ATOM   6766  HA  PHE B 411      -4.560 -30.718  20.417  1.00  1.150          H  
ATOM   6767 1HB  PHE B 411      -7.368 -30.426  19.290  1.00  1.630          H  
ATOM   6768 2HB  PHE B 411      -5.966 -29.481  18.849  1.00  1.630          H  
ATOM   6769  HD1 PHE B 411      -7.551 -32.750  18.559  1.00  1.630          H  
ATOM   6770  HD2 PHE B 411      -4.385 -30.179  17.327  1.00  1.630          H  
ATOM   6771  HE1 PHE B 411      -7.103 -34.203  16.626  1.00  1.630          H  
ATOM   6772  HE2 PHE B 411      -3.919 -31.615  15.410  1.00  1.630          H  
ATOM   6773  HZ  PHE B 411      -5.300 -33.627  15.055  1.00  1.630          H  
ATOM   6774  N   TRP B 412      -5.140 -28.486  21.411  1.00  0.950          N  
ATOM   6775  CA  TRP B 412      -5.455 -27.227  22.096  1.00  0.960          C  
ATOM   6776  C   TRP B 412      -6.159 -26.316  21.092  1.00  0.860          C  
ATOM   6777  O   TRP B 412      -5.799 -26.321  19.912  1.00  0.820          O  
ATOM   6778  CB  TRP B 412      -4.199 -26.542  22.590  1.00  1.340          C  
ATOM   6779  CG  TRP B 412      -3.459 -27.316  23.607  1.00  1.340          C  
ATOM   6780  CD1 TRP B 412      -2.351 -28.072  23.377  1.00  1.340          C  
ATOM   6781  CD2 TRP B 412      -3.748 -27.445  25.010  1.00  1.340          C  
ATOM   6782  NE1 TRP B 412      -1.931 -28.654  24.536  1.00  1.340          N  
ATOM   6783  CE2 TRP B 412      -2.774 -28.284  25.550  1.00  1.340          C  
ATOM   6784  CE3 TRP B 412      -4.737 -26.931  25.836  1.00  1.340          C  
ATOM   6785  CZ2 TRP B 412      -2.760 -28.620  26.892  1.00  1.340          C  
ATOM   6786  CZ3 TRP B 412      -4.730 -27.262  27.180  1.00  1.340          C  
ATOM   6787  CH2 TRP B 412      -3.765 -28.088  27.697  1.00  1.340          C  
ATOM   6788  H   TRP B 412      -4.222 -28.647  20.985  1.00  1.140          H  
ATOM   6789  HA  TRP B 412      -6.125 -27.420  22.938  1.00  1.150          H  
ATOM   6790 1HB  TRP B 412      -3.580 -26.353  21.782  1.00  1.610          H  
ATOM   6791 2HB  TRP B 412      -4.466 -25.579  23.023  1.00  1.610          H  
ATOM   6792  HD1 TRP B 412      -1.874 -28.196  22.410  1.00  1.610          H  
ATOM   6793  HE1 TRP B 412      -1.132 -29.266  24.626  1.00  1.610          H  
ATOM   6794  HE3 TRP B 412      -5.498 -26.286  25.434  1.00  1.610          H  
ATOM   6795  HZ2 TRP B 412      -1.999 -29.276  27.316  1.00  1.610          H  
ATOM   6796  HZ3 TRP B 412      -5.515 -26.851  27.815  1.00  1.610          H  
ATOM   6797  HH2 TRP B 412      -3.785 -28.332  28.758  1.00  1.610          H  
ATOM   6798  N   THR B 413      -7.139 -25.532  21.535  1.00  0.860          N  
ATOM   6799  CA  THR B 413      -7.863 -24.662  20.596  1.00  0.830          C  
ATOM   6800  C   THR B 413      -7.417 -23.203  20.637  1.00  0.810          C  
ATOM   6801  O   THR B 413      -7.537 -22.529  21.676  1.00  0.880          O  
ATOM   6802  CB  THR B 413      -9.379 -24.758  20.862  1.00  1.170          C  
ATOM   6803  OG1 THR B 413      -9.805 -26.106  20.665  1.00  1.170          O  
ATOM   6804  CG2 THR B 413     -10.170 -23.850  19.913  1.00  1.170          C  
ATOM   6805  H   THR B 413      -7.388 -25.556  22.533  1.00  1.030          H  
ATOM   6806  HA  THR B 413      -7.677 -25.024  19.591  1.00  1.000          H  
ATOM   6807  HB  THR B 413      -9.569 -24.484  21.890  1.00  1.410          H  
ATOM   6808  HG1 THR B 413      -9.399 -26.670  21.337  1.00  1.410          H  
ATOM   6809 1HG2 THR B 413     -11.233 -23.950  20.123  1.00  1.410          H  
ATOM   6810 2HG2 THR B 413      -9.879 -22.809  20.039  1.00  1.410          H  
ATOM   6811 3HG2 THR B 413      -9.971 -24.156  18.888  1.00  1.410          H  
ATOM   6812  N   VAL B 414      -6.972 -22.702  19.471  1.00  0.720          N  
ATOM   6813  CA  VAL B 414      -6.462 -21.346  19.323  1.00  0.720          C  
ATOM   6814  C   VAL B 414      -7.314 -20.495  18.371  1.00  0.690          C  
ATOM   6815  O   VAL B 414      -7.455 -20.822  17.191  1.00  0.670          O  
ATOM   6816  CB  VAL B 414      -5.034 -21.387  18.741  1.00  1.010          C  
ATOM   6817  CG1 VAL B 414      -4.491 -19.983  18.607  1.00  1.010          C  
ATOM   6818  CG2 VAL B 414      -4.149 -22.247  19.586  1.00  1.010          C  
ATOM   6819  H   VAL B 414      -6.929 -23.309  18.648  1.00  0.860          H  
ATOM   6820  HA  VAL B 414      -6.437 -20.887  20.301  1.00  0.860          H  
ATOM   6821  HB  VAL B 414      -5.071 -21.814  17.738  1.00  1.210          H  
ATOM   6822 1HG1 VAL B 414      -3.499 -20.020  18.185  1.00  1.210          H  
ATOM   6823 2HG1 VAL B 414      -5.127 -19.383  17.960  1.00  1.210          H  
ATOM   6824 3HG1 VAL B 414      -4.454 -19.542  19.597  1.00  1.210          H  
ATOM   6825 1HG2 VAL B 414      -3.172 -22.264  19.139  1.00  1.210          H  
ATOM   6826 2HG2 VAL B 414      -4.084 -21.851  20.577  1.00  1.210          H  
ATOM   6827 3HG2 VAL B 414      -4.548 -23.262  19.627  1.00  1.210          H  
ATOM   6828  N   VAL B 415      -7.806 -19.364  18.859  1.00  0.720          N  
ATOM   6829  CA  VAL B 415      -8.649 -18.490  18.037  1.00  0.710          C  
ATOM   6830  C   VAL B 415      -7.959 -17.164  17.736  1.00  0.750          C  
ATOM   6831  O   VAL B 415      -7.520 -16.469  18.654  1.00  0.840          O  
ATOM   6832  CB  VAL B 415      -9.990 -18.238  18.760  1.00  1.000          C  
ATOM   6833  CG1 VAL B 415     -10.876 -17.311  17.961  1.00  1.000          C  
ATOM   6834  CG2 VAL B 415     -10.694 -19.534  18.949  1.00  1.000          C  
ATOM   6835  H   VAL B 415      -7.604 -19.151  19.844  1.00  0.860          H  
ATOM   6836  HA  VAL B 415      -8.850 -18.987  17.089  1.00  0.850          H  
ATOM   6837  HB  VAL B 415      -9.790 -17.789  19.722  1.00  1.200          H  
ATOM   6838 1HG1 VAL B 415     -11.816 -17.154  18.487  1.00  1.200          H  
ATOM   6839 2HG1 VAL B 415     -10.396 -16.361  17.804  1.00  1.200          H  
ATOM   6840 3HG1 VAL B 415     -11.066 -17.768  17.003  1.00  1.200          H  
ATOM   6841 1HG2 VAL B 415     -11.619 -19.370  19.481  1.00  1.200          H  
ATOM   6842 2HG2 VAL B 415     -10.895 -19.950  17.985  1.00  1.200          H  
ATOM   6843 3HG2 VAL B 415     -10.074 -20.211  19.515  1.00  1.200          H  
ATOM   6844  N   SER B 416      -7.872 -16.802  16.458  1.00  0.720          N  
ATOM   6845  CA  SER B 416      -7.238 -15.524  16.144  1.00  0.780          C  
ATOM   6846  C   SER B 416      -8.206 -14.361  16.328  1.00  0.840          C  
ATOM   6847  O   SER B 416      -9.252 -14.286  15.674  1.00  1.260          O  
ATOM   6848  CB  SER B 416      -6.644 -15.523  14.750  1.00  1.070          C  
ATOM   6849  OG  SER B 416      -6.134 -14.246  14.440  1.00  1.070          O  
ATOM   6850  H   SER B 416      -8.227 -17.420  15.715  1.00  0.860          H  
ATOM   6851  HA  SER B 416      -6.436 -15.357  16.845  1.00  0.940          H  
ATOM   6852 1HB  SER B 416      -5.843 -16.258  14.698  1.00  1.280          H  
ATOM   6853 2HB  SER B 416      -7.404 -15.812  14.021  1.00  1.280          H  
ATOM   6854  HG  SER B 416      -5.614 -14.348  13.628  1.00  1.280          H  
ATOM   6855  N   THR B 417      -7.868 -13.491  17.284  1.00  0.910          N  
ATOM   6856  CA  THR B 417      -8.670 -12.346  17.676  1.00  1.030          C  
ATOM   6857  C   THR B 417      -7.798 -11.098  17.772  1.00  1.300          C  
ATOM   6858  O   THR B 417      -7.186 -10.851  18.811  1.00  2.050          O  
ATOM   6859  CB  THR B 417      -9.304 -12.516  19.067  1.00  1.390          C  
ATOM   6860  OG1 THR B 417      -8.274 -12.721  20.015  1.00  1.390          O  
ATOM   6861  CG2 THR B 417     -10.231 -13.693  19.130  1.00  1.390          C  
ATOM   6862  H   THR B 417      -6.967 -13.612  17.747  1.00  1.090          H  
ATOM   6863  HA  THR B 417      -9.443 -12.180  16.929  1.00  1.240          H  
ATOM   6864  HB  THR B 417      -9.835 -11.618  19.306  1.00  1.670          H  
ATOM   6865  HG1 THR B 417      -7.679 -11.942  19.990  1.00  1.670          H  
ATOM   6866 1HG2 THR B 417     -10.648 -13.767  20.130  1.00  1.670          H  
ATOM   6867 2HG2 THR B 417     -11.034 -13.575  18.406  1.00  1.670          H  
ATOM   6868 3HG2 THR B 417      -9.662 -14.583  18.908  1.00  1.670          H  
ATOM   6869  N   LEU B 418      -7.779 -10.273  16.734  1.00  1.440          N  
ATOM   6870  CA  LEU B 418      -6.922  -9.082  16.721  1.00  1.980          C  
ATOM   6871  C   LEU B 418      -7.352  -8.046  17.768  1.00  2.030          C  
ATOM   6872  O   LEU B 418      -6.557  -7.202  18.179  1.00  2.610          O  
ATOM   6873  CB  LEU B 418      -6.876  -8.494  15.298  1.00  2.560          C  
ATOM   6874  CG  LEU B 418      -8.169  -7.847  14.733  1.00  2.560          C  
ATOM   6875  CD1 LEU B 418      -8.175  -6.313  14.981  1.00  2.560          C  
ATOM   6876  CD2 LEU B 418      -8.272  -8.169  13.264  1.00  2.560          C  
ATOM   6877  H   LEU B 418      -8.318 -10.522  15.915  1.00  1.730          H  
ATOM   6878  HA  LEU B 418      -5.910  -9.399  16.973  1.00  2.380          H  
ATOM   6879 1HB  LEU B 418      -6.105  -7.722  15.290  1.00  3.070          H  
ATOM   6880 2HB  LEU B 418      -6.560  -9.278  14.610  1.00  3.070          H  
ATOM   6881  HG  LEU B 418      -9.030  -8.263  15.246  1.00  3.070          H  
ATOM   6882 1HD1 LEU B 418      -9.097  -5.890  14.582  1.00  3.070          H  
ATOM   6883 2HD1 LEU B 418      -8.115  -6.082  16.036  1.00  3.070          H  
ATOM   6884 3HD1 LEU B 418      -7.325  -5.858  14.472  1.00  3.070          H  
ATOM   6885 1HD2 LEU B 418      -9.191  -7.742  12.876  1.00  3.070          H  
ATOM   6886 2HD2 LEU B 418      -7.437  -7.756  12.732  1.00  3.070          H  
ATOM   6887 3HD2 LEU B 418      -8.290  -9.246  13.123  1.00  3.070          H  
ATOM   6888  N   ASP B 419      -8.627  -8.093  18.155  1.00  1.870          N  
ATOM   6889  CA  ASP B 419      -9.220  -7.179  19.121  1.00  2.050          C  
ATOM   6890  C   ASP B 419      -8.802  -7.573  20.557  1.00  1.900          C  
ATOM   6891  O   ASP B 419      -9.211  -8.643  21.037  1.00  2.050          O  
ATOM   6892  CB  ASP B 419     -10.753  -7.169  19.000  1.00  2.800          C  
ATOM   6893  CG  ASP B 419     -11.447  -6.130  19.921  1.00  2.800          C  
ATOM   6894  OD1 ASP B 419     -10.877  -5.770  20.949  1.00  2.800          O  
ATOM   6895  OD2 ASP B 419     -12.535  -5.711  19.588  1.00  2.800          O  
ATOM   6896  H   ASP B 419      -9.204  -8.811  17.749  1.00  2.240          H  
ATOM   6897  HA  ASP B 419      -8.874  -6.191  18.854  1.00  2.460          H  
ATOM   6898 1HB  ASP B 419     -11.034  -6.955  17.968  1.00  3.360          H  
ATOM   6899 2HB  ASP B 419     -11.140  -8.156  19.246  1.00  3.360          H  
ATOM   6900  N   PRO B 420      -8.024  -6.727  21.278  1.00  2.480          N  
ATOM   6901  CA  PRO B 420      -7.426  -6.977  22.580  1.00  3.010          C  
ATOM   6902  C   PRO B 420      -8.451  -7.289  23.666  1.00  2.660          C  
ATOM   6903  O   PRO B 420      -8.092  -7.783  24.739  1.00  2.500          O  
ATOM   6904  CB  PRO B 420      -6.655  -5.680  22.875  1.00  4.510          C  
ATOM   6905  CG  PRO B 420      -7.328  -4.625  22.045  1.00  4.510          C  
ATOM   6906  CD  PRO B 420      -7.773  -5.339  20.788  1.00  4.510          C  
ATOM   6907  HA  PRO B 420      -6.717  -7.803  22.466  1.00  3.610          H  
ATOM   6908 1HB  PRO B 420      -6.704  -5.456  23.952  1.00  5.420          H  
ATOM   6909 2HB  PRO B 420      -5.595  -5.807  22.622  1.00  5.420          H  
ATOM   6910 1HG  PRO B 420      -8.174  -4.183  22.598  1.00  5.420          H  
ATOM   6911 2HG  PRO B 420      -6.627  -3.805  21.834  1.00  5.420          H  
ATOM   6912 1HD  PRO B 420      -8.698  -4.842  20.465  1.00  5.420          H  
ATOM   6913 2HD  PRO B 420      -6.983  -5.331  20.013  1.00  5.420          H  
ATOM   6914  N   ILE B 421      -9.727  -6.959  23.429  1.00  3.090          N  
ATOM   6915  CA  ILE B 421     -10.783  -7.237  24.404  1.00  3.410          C  
ATOM   6916  C   ILE B 421     -10.815  -8.717  24.831  1.00  3.140          C  
ATOM   6917  O   ILE B 421     -11.326  -9.046  25.901  1.00  3.510          O  
ATOM   6918  CB  ILE B 421     -12.172  -6.837  23.847  1.00  4.650          C  
ATOM   6919  CG1 ILE B 421     -13.208  -6.732  25.006  1.00  4.650          C  
ATOM   6920  CG2 ILE B 421     -12.650  -7.875  22.806  1.00  4.650          C  
ATOM   6921  CD1 ILE B 421     -14.515  -6.038  24.631  1.00  4.650          C  
ATOM   6922  H   ILE B 421     -10.000  -6.520  22.533  1.00  3.710          H  
ATOM   6923  HA  ILE B 421     -10.587  -6.635  25.288  1.00  4.090          H  
ATOM   6924  HB  ILE B 421     -12.086  -5.862  23.357  1.00  5.580          H  
ATOM   6925 1HG1 ILE B 421     -13.447  -7.735  25.359  1.00  5.580          H  
ATOM   6926 2HG1 ILE B 421     -12.750  -6.179  25.826  1.00  5.580          H  
ATOM   6927 1HG2 ILE B 421     -13.599  -7.578  22.384  1.00  5.580          H  
ATOM   6928 2HG2 ILE B 421     -11.920  -7.939  22.008  1.00  5.580          H  
ATOM   6929 3HG2 ILE B 421     -12.768  -8.847  23.264  1.00  5.580          H  
ATOM   6930 1HD1 ILE B 421     -15.167  -6.006  25.504  1.00  5.580          H  
ATOM   6931 2HD1 ILE B 421     -14.301  -5.021  24.298  1.00  5.580          H  
ATOM   6932 3HD1 ILE B 421     -15.016  -6.577  23.836  1.00  5.580          H  
ATOM   6933  N   TRP B 422     -10.286  -9.612  23.986  1.00  3.010          N  
ATOM   6934  CA  TRP B 422     -10.285 -11.042  24.262  1.00  3.300          C  
ATOM   6935  C   TRP B 422      -9.056 -11.539  25.024  1.00  2.730          C  
ATOM   6936  O   TRP B 422      -8.904 -12.748  25.246  1.00  3.360          O  
ATOM   6937  CB  TRP B 422     -10.408 -11.802  22.947  1.00  4.500          C  
ATOM   6938  CG  TRP B 422     -11.674 -11.507  22.257  1.00  4.500          C  
ATOM   6939  CD1 TRP B 422     -11.837 -10.772  21.127  1.00  4.500          C  
ATOM   6940  CD2 TRP B 422     -12.985 -11.905  22.664  1.00  4.500          C  
ATOM   6941  NE1 TRP B 422     -13.155 -10.700  20.800  1.00  4.500          N  
ATOM   6942  CE2 TRP B 422     -13.875 -11.383  21.729  1.00  4.500          C  
ATOM   6943  CE3 TRP B 422     -13.474 -12.643  23.736  1.00  4.500          C  
ATOM   6944  CZ2 TRP B 422     -15.230 -11.578  21.828  1.00  4.500          C  
ATOM   6945  CZ3 TRP B 422     -14.835 -12.834  23.838  1.00  4.500          C  
ATOM   6946  CH2 TRP B 422     -15.691 -12.317  22.907  1.00  4.500          C  
ATOM   6947  H   TRP B 422      -9.884  -9.267  23.105  1.00  3.610          H  
ATOM   6948  HA  TRP B 422     -11.164 -11.257  24.871  1.00  3.960          H  
ATOM   6949 1HB  TRP B 422      -9.585 -11.537  22.283  1.00  5.400          H  
ATOM   6950 2HB  TRP B 422     -10.358 -12.866  23.129  1.00  5.400          H  
ATOM   6951  HD1 TRP B 422     -11.037 -10.299  20.570  1.00  5.400          H  
ATOM   6952  HE1 TRP B 422     -13.538 -10.206  20.007  1.00  5.400          H  
ATOM   6953  HE3 TRP B 422     -12.800 -13.062  24.481  1.00  5.400          H  
ATOM   6954  HZ2 TRP B 422     -15.928 -11.173  21.099  1.00  5.400          H  
ATOM   6955  HZ3 TRP B 422     -15.213 -13.412  24.677  1.00  5.400          H  
ATOM   6956  HH2 TRP B 422     -16.760 -12.491  23.015  1.00  5.400          H  
ATOM   6957  N   LYS B 423      -8.159 -10.616  25.389  1.00  2.000          N  
ATOM   6958  CA  LYS B 423      -6.897 -10.917  26.065  1.00  1.790          C  
ATOM   6959  C   LYS B 423      -5.985 -11.886  25.284  1.00  1.830          C  
ATOM   6960  O   LYS B 423      -5.505 -12.859  25.873  1.00  1.830          O  
ATOM   6961  CB  LYS B 423      -7.164 -11.486  27.462  1.00  2.590          C  
ATOM   6962  CG  LYS B 423      -7.934 -10.544  28.375  1.00  2.590          C  
ATOM   6963  CD  LYS B 423      -8.113 -11.136  29.764  1.00  2.590          C  
ATOM   6964  CE  LYS B 423      -8.916 -10.203  30.660  1.00  2.590          C  
ATOM   6965  NZ  LYS B 423      -9.123 -10.772  32.027  1.00  2.590          N  
ATOM   6966  H   LYS B 423      -8.356  -9.631  25.184  1.00  2.400          H  
ATOM   6967  HA  LYS B 423      -6.353  -9.979  26.185  1.00  2.150          H  
ATOM   6968 1HB  LYS B 423      -7.714 -12.421  27.390  1.00  3.110          H  
ATOM   6969 2HB  LYS B 423      -6.212 -11.711  27.948  1.00  3.110          H  
ATOM   6970 1HG  LYS B 423      -7.399  -9.600  28.445  1.00  3.110          H  
ATOM   6971 2HG  LYS B 423      -8.917 -10.351  27.939  1.00  3.110          H  
ATOM   6972 1HD  LYS B 423      -8.636 -12.090  29.684  1.00  3.110          H  
ATOM   6973 2HD  LYS B 423      -7.136 -11.312  30.213  1.00  3.110          H  
ATOM   6974 1HE  LYS B 423      -8.389  -9.255  30.750  1.00  3.110          H  
ATOM   6975 2HE  LYS B 423      -9.890 -10.024  30.203  1.00  3.110          H  
ATOM   6976 1HZ  LYS B 423      -9.660 -10.119  32.583  1.00  3.110          H  
ATOM   6977 2HZ  LYS B 423      -9.625 -11.646  31.960  1.00  3.110          H  
ATOM   6978 3HZ  LYS B 423      -8.228 -10.930  32.468  1.00  3.110          H  
ATOM   6979  N   PRO B 424      -5.762 -11.677  23.968  1.00  2.390          N  
ATOM   6980  CA  PRO B 424      -4.919 -12.467  23.099  1.00  2.630          C  
ATOM   6981  C   PRO B 424      -3.417 -12.352  23.335  1.00  2.010          C  
ATOM   6982  O   PRO B 424      -2.912 -11.305  23.764  1.00  2.070          O  
ATOM   6983  CB  PRO B 424      -5.254 -11.909  21.731  1.00  3.940          C  
ATOM   6984  CG  PRO B 424      -5.665 -10.503  21.997  1.00  3.940          C  
ATOM   6985  CD  PRO B 424      -6.377 -10.538  23.272  1.00  3.940          C  
ATOM   6986  HA  PRO B 424      -5.242 -13.507  23.203  1.00  3.160          H  
ATOM   6987 1HB  PRO B 424      -4.356 -11.953  21.126  1.00  4.730          H  
ATOM   6988 2HB  PRO B 424      -6.013 -12.514  21.228  1.00  4.730          H  
ATOM   6989 1HG  PRO B 424      -4.807  -9.897  22.079  1.00  4.730          H  
ATOM   6990 2HG  PRO B 424      -6.277 -10.103  21.161  1.00  4.730          H  
ATOM   6991 1HD  PRO B 424      -6.219  -9.605  23.821  1.00  4.730          H  
ATOM   6992 2HD  PRO B 424      -7.410 -10.722  23.003  1.00  4.730          H  
ATOM   6993  N   ILE B 425      -2.712 -13.399  22.931  1.00  1.690          N  
ATOM   6994  CA  ILE B 425      -1.260 -13.514  22.935  1.00  1.420          C  
ATOM   6995  C   ILE B 425      -0.648 -13.192  21.572  1.00  1.250          C  
ATOM   6996  O   ILE B 425      -1.026 -13.773  20.554  1.00  1.300          O  
ATOM   6997  CB  ILE B 425      -0.837 -14.939  23.374  1.00  2.100          C  
ATOM   6998  CG1 ILE B 425      -1.331 -15.187  24.817  1.00  2.100          C  
ATOM   6999  CG2 ILE B 425       0.700 -15.120  23.264  1.00  2.100          C  
ATOM   7000  CD1 ILE B 425      -1.224 -16.624  25.283  1.00  2.100          C  
ATOM   7001  H   ILE B 425      -3.256 -14.202  22.614  1.00  2.030          H  
ATOM   7002  HA  ILE B 425      -0.866 -12.801  23.658  1.00  1.700          H  
ATOM   7003  HB  ILE B 425      -1.332 -15.669  22.732  1.00  2.520          H  
ATOM   7004 1HG1 ILE B 425      -0.756 -14.561  25.495  1.00  2.520          H  
ATOM   7005 2HG1 ILE B 425      -2.380 -14.893  24.884  1.00  2.520          H  
ATOM   7006 1HG2 ILE B 425       0.991 -16.122  23.558  1.00  2.520          H  
ATOM   7007 2HG2 ILE B 425       1.022 -14.968  22.243  1.00  2.520          H  
ATOM   7008 3HG2 ILE B 425       1.201 -14.400  23.910  1.00  2.520          H  
ATOM   7009 1HD1 ILE B 425      -1.603 -16.698  26.301  1.00  2.520          H  
ATOM   7010 2HD1 ILE B 425      -1.810 -17.248  24.641  1.00  2.520          H  
ATOM   7011 3HD1 ILE B 425      -0.193 -16.960  25.264  1.00  2.520          H  
ATOM   7012  N   ASP B 426       0.332 -12.292  21.555  1.00  1.240          N  
ATOM   7013  CA  ASP B 426       1.001 -11.889  20.320  1.00  1.260          C  
ATOM   7014  C   ASP B 426       1.355 -13.153  19.530  1.00  1.290          C  
ATOM   7015  O   ASP B 426       1.971 -14.049  20.098  1.00  1.410          O  
ATOM   7016  CB  ASP B 426       2.354 -11.220  20.612  1.00  1.760          C  
ATOM   7017  CG  ASP B 426       2.390  -9.941  21.465  1.00  1.760          C  
ATOM   7018  OD1 ASP B 426       1.375  -9.430  21.862  1.00  1.760          O  
ATOM   7019  OD2 ASP B 426       3.502  -9.471  21.680  1.00  1.760          O  
ATOM   7020  H   ASP B 426       0.585 -11.832  22.420  1.00  1.490          H  
ATOM   7021  HA  ASP B 426       0.350 -11.244  19.739  1.00  1.510          H  
ATOM   7022 1HB  ASP B 426       3.009 -11.947  21.073  1.00  2.110          H  
ATOM   7023 2HB  ASP B 426       2.792 -10.960  19.655  1.00  2.110          H  
ATOM   7024  N   TYR B 427       1.113 -13.196  18.210  1.00  1.310          N  
ATOM   7025  CA  TYR B 427       1.413 -14.398  17.393  1.00  1.420          C  
ATOM   7026  C   TYR B 427       2.838 -14.919  17.626  1.00  1.550          C  
ATOM   7027  O   TYR B 427       3.083 -16.124  17.669  1.00  1.670          O  
ATOM   7028  CB  TYR B 427       1.267 -14.122  15.878  1.00  1.940          C  
ATOM   7029  CG  TYR B 427      -0.171 -14.001  15.264  1.00  1.940          C  
ATOM   7030  CD1 TYR B 427      -1.302 -13.913  16.032  1.00  1.940          C  
ATOM   7031  CD2 TYR B 427      -0.311 -13.996  13.886  1.00  1.940          C  
ATOM   7032  CE1 TYR B 427      -2.554 -13.808  15.425  1.00  1.940          C  
ATOM   7033  CE2 TYR B 427      -1.554 -13.898  13.285  1.00  1.940          C  
ATOM   7034  CZ  TYR B 427      -2.676 -13.803  14.061  1.00  1.940          C  
ATOM   7035  OH  TYR B 427      -3.940 -13.706  13.478  1.00  1.940          O  
ATOM   7036  H   TYR B 427       0.601 -12.416  17.806  1.00  1.570          H  
ATOM   7037  HA  TYR B 427       0.720 -15.186  17.686  1.00  1.700          H  
ATOM   7038 1HB  TYR B 427       1.790 -13.198  15.652  1.00  2.330          H  
ATOM   7039 2HB  TYR B 427       1.784 -14.911  15.332  1.00  2.330          H  
ATOM   7040  HD1 TYR B 427      -1.232 -13.912  17.112  1.00  2.330          H  
ATOM   7041  HD2 TYR B 427       0.556 -14.071  13.277  1.00  2.330          H  
ATOM   7042  HE1 TYR B 427      -3.441 -13.723  16.032  1.00  2.330          H  
ATOM   7043  HE2 TYR B 427      -1.639 -13.898  12.200  1.00  2.330          H  
ATOM   7044  HH  TYR B 427      -4.623 -13.682  14.172  1.00  2.330          H  
ATOM   7045  N   ARG B 428       3.795 -13.993  17.729  1.00  1.580          N  
ATOM   7046  CA  ARG B 428       5.217 -14.321  17.915  1.00  1.750          C  
ATOM   7047  C   ARG B 428       5.517 -15.072  19.223  1.00  1.740          C  
ATOM   7048  O   ARG B 428       6.593 -15.662  19.369  1.00  1.920          O  
ATOM   7049  CB  ARG B 428       6.039 -13.037  17.899  1.00  2.380          C  
ATOM   7050  CG  ARG B 428       5.790 -12.113  19.066  1.00  2.380          C  
ATOM   7051  CD  ARG B 428       6.490 -10.828  18.963  1.00  2.380          C  
ATOM   7052  NE  ARG B 428       6.074  -9.900  20.014  1.00  2.380          N  
ATOM   7053  CZ  ARG B 428       6.738  -8.799  20.411  1.00  2.380          C  
ATOM   7054  NH1 ARG B 428       7.915  -8.454  19.897  1.00  2.380          N  
ATOM   7055  NH2 ARG B 428       6.161  -8.066  21.342  1.00  2.380          N  
ATOM   7056  H   ARG B 428       3.523 -13.032  17.637  1.00  1.900          H  
ATOM   7057  HA  ARG B 428       5.533 -14.937  17.082  1.00  2.100          H  
ATOM   7058 1HB  ARG B 428       7.103 -13.277  17.871  1.00  2.860          H  
ATOM   7059 2HB  ARG B 428       5.804 -12.488  17.001  1.00  2.860          H  
ATOM   7060 1HG  ARG B 428       4.743 -11.940  19.183  1.00  2.860          H  
ATOM   7061 2HG  ARG B 428       6.186 -12.586  19.949  1.00  2.860          H  
ATOM   7062 1HD  ARG B 428       7.563 -10.992  19.038  1.00  2.860          H  
ATOM   7063 2HD  ARG B 428       6.253 -10.373  18.014  1.00  2.860          H  
ATOM   7064  HE  ARG B 428       5.165 -10.054  20.481  1.00  2.860          H  
ATOM   7065 1HH1 ARG B 428       8.372  -9.027  19.161  1.00  2.860          H  
ATOM   7066 2HH1 ARG B 428       8.379  -7.618  20.214  1.00  2.860          H  
ATOM   7067 1HH2 ARG B 428       5.229  -8.372  21.693  1.00  2.860          H  
ATOM   7068 2HH2 ARG B 428       6.595  -7.225  21.686  1.00  2.860          H  
ATOM   7069  N   LYS B 429       4.604 -15.001  20.187  1.00  1.620          N  
ATOM   7070  CA  LYS B 429       4.730 -15.622  21.496  1.00  1.710          C  
ATOM   7071  C   LYS B 429       3.867 -16.872  21.631  1.00  1.700          C  
ATOM   7072  O   LYS B 429       3.704 -17.390  22.740  1.00  1.830          O  
ATOM   7073  CB  LYS B 429       4.340 -14.641  22.611  1.00  2.360          C  
ATOM   7074  CG  LYS B 429       5.228 -13.427  22.761  1.00  2.360          C  
ATOM   7075  CD  LYS B 429       4.790 -12.559  23.934  1.00  2.360          C  
ATOM   7076  CE  LYS B 429       5.687 -11.335  24.089  1.00  2.360          C  
ATOM   7077  NZ  LYS B 429       5.244 -10.454  25.209  1.00  2.360          N  
ATOM   7078  H   LYS B 429       3.727 -14.517  19.994  1.00  1.940          H  
ATOM   7079  HA  LYS B 429       5.769 -15.922  21.636  1.00  2.050          H  
ATOM   7080 1HB  LYS B 429       3.339 -14.271  22.404  1.00  2.830          H  
ATOM   7081 2HB  LYS B 429       4.305 -15.163  23.564  1.00  2.830          H  
ATOM   7082 1HG  LYS B 429       6.267 -13.735  22.879  1.00  2.830          H  
ATOM   7083 2HG  LYS B 429       5.144 -12.831  21.875  1.00  2.830          H  
ATOM   7084 1HD  LYS B 429       3.767 -12.218  23.763  1.00  2.830          H  
ATOM   7085 2HD  LYS B 429       4.816 -13.143  24.853  1.00  2.830          H  
ATOM   7086 1HE  LYS B 429       6.707 -11.664  24.280  1.00  2.830          H  
ATOM   7087 2HE  LYS B 429       5.669 -10.760  23.159  1.00  2.830          H  
ATOM   7088 1HZ  LYS B 429       5.863  -9.659  25.278  1.00  2.830          H  
ATOM   7089 2HZ  LYS B 429       4.300 -10.130  25.032  1.00  2.830          H  
ATOM   7090 3HZ  LYS B 429       5.265 -10.970  26.074  1.00  2.830          H  
ATOM   7091  N   VAL B 430       3.282 -17.344  20.530  1.00  1.640          N  
ATOM   7092  CA  VAL B 430       2.430 -18.512  20.618  1.00  1.670          C  
ATOM   7093  C   VAL B 430       3.182 -19.760  20.172  1.00  1.640          C  
ATOM   7094  O   VAL B 430       3.343 -19.996  18.976  1.00  1.810          O  
ATOM   7095  CB  VAL B 430       1.208 -18.310  19.699  1.00  2.330          C  
ATOM   7096  CG1 VAL B 430       0.238 -19.519  19.752  1.00  2.330          C  
ATOM   7097  CG2 VAL B 430       0.514 -17.035  20.093  1.00  2.330          C  
ATOM   7098  H   VAL B 430       3.432 -16.889  19.623  1.00  1.970          H  
ATOM   7099  HA  VAL B 430       2.100 -18.637  21.647  1.00  2.000          H  
ATOM   7100  HB  VAL B 430       1.570 -18.216  18.677  1.00  2.790          H  
ATOM   7101 1HG1 VAL B 430      -0.596 -19.350  19.076  1.00  2.790          H  
ATOM   7102 2HG1 VAL B 430       0.761 -20.429  19.464  1.00  2.790          H  
ATOM   7103 3HG1 VAL B 430      -0.142 -19.633  20.768  1.00  2.790          H  
ATOM   7104 1HG2 VAL B 430      -0.288 -16.850  19.424  1.00  2.790          H  
ATOM   7105 2HG2 VAL B 430       0.148 -17.107  21.112  1.00  2.790          H  
ATOM   7106 3HG2 VAL B 430       1.203 -16.232  20.025  1.00  2.790          H  
ATOM   7107  N   ASP B 431       3.622 -20.566  21.130  1.00  1.730          N  
ATOM   7108  CA  ASP B 431       4.362 -21.777  20.809  1.00  1.760          C  
ATOM   7109  C   ASP B 431       3.413 -22.815  20.241  1.00  1.520          C  
ATOM   7110  O   ASP B 431       2.236 -22.857  20.620  1.00  1.990          O  
ATOM   7111  CB  ASP B 431       5.050 -22.359  22.048  1.00  2.450          C  
ATOM   7112  CG  ASP B 431       6.256 -21.556  22.542  1.00  2.450          C  
ATOM   7113  OD1 ASP B 431       6.776 -20.739  21.817  1.00  2.450          O  
ATOM   7114  OD2 ASP B 431       6.643 -21.781  23.658  1.00  2.450          O  
ATOM   7115  H   ASP B 431       3.465 -20.321  22.099  1.00  2.080          H  
ATOM   7116  HA  ASP B 431       5.117 -21.544  20.060  1.00  2.110          H  
ATOM   7117 1HB  ASP B 431       4.330 -22.429  22.860  1.00  2.940          H  
ATOM   7118 2HB  ASP B 431       5.383 -23.376  21.823  1.00  2.940          H  
ATOM   7119  N   PHE B 432       3.921 -23.704  19.402  1.00  1.390          N  
ATOM   7120  CA  PHE B 432       3.106 -24.800  18.894  1.00  1.740          C  
ATOM   7121  C   PHE B 432       3.497 -26.128  19.512  1.00  1.660          C  
ATOM   7122  O   PHE B 432       4.679 -26.472  19.554  1.00  2.260          O  
ATOM   7123  CB  PHE B 432       3.209 -24.878  17.391  1.00  2.300          C  
ATOM   7124  CG  PHE B 432       2.505 -26.022  16.841  1.00  2.300          C  
ATOM   7125  CD1 PHE B 432       1.134 -26.065  16.815  1.00  2.300          C  
ATOM   7126  CD2 PHE B 432       3.218 -27.075  16.340  1.00  2.300          C  
ATOM   7127  CE1 PHE B 432       0.494 -27.157  16.314  1.00  2.300          C  
ATOM   7128  CE2 PHE B 432       2.580 -28.158  15.835  1.00  2.300          C  
ATOM   7129  CZ  PHE B 432       1.218 -28.203  15.835  1.00  2.300          C  
ATOM   7130  H   PHE B 432       4.887 -23.621  19.113  1.00  1.670          H  
ATOM   7131  HA  PHE B 432       2.068 -24.603  19.150  1.00  2.090          H  
ATOM   7132 1HB  PHE B 432       2.781 -24.001  16.992  1.00  2.760          H  
ATOM   7133 2HB  PHE B 432       4.252 -24.916  17.074  1.00  2.760          H  
ATOM   7134  HD1 PHE B 432       0.567 -25.221  17.202  1.00  2.760          H  
ATOM   7135  HD2 PHE B 432       4.314 -27.036  16.353  1.00  2.760          H  
ATOM   7136  HE1 PHE B 432      -0.593 -27.207  16.287  1.00  2.760          H  
ATOM   7137  HE2 PHE B 432       3.155 -28.995  15.437  1.00  2.760          H  
ATOM   7138  HZ  PHE B 432       0.700 -29.079  15.436  1.00  2.760          H  
ATOM   7139  N   ALA B 433       2.506 -26.858  20.028  1.00  1.460          N  
ATOM   7140  CA  ALA B 433       2.763 -28.139  20.650  1.00  1.540          C  
ATOM   7141  C   ALA B 433       1.811 -29.244  20.206  1.00  1.270          C  
ATOM   7142  O   ALA B 433       2.067 -30.325  20.733  1.00  1.960          O  
ATOM   7143  CB  ALA B 433       2.674 -27.983  22.157  1.00  2.120          C  
ATOM   7144  H   ALA B 433       1.556 -26.526  19.974  1.00  1.750          H  
ATOM   7145  HA  ALA B 433       3.770 -28.449  20.379  1.00  1.850          H  
ATOM   7146 1HB  ALA B 433       2.911 -28.934  22.634  1.00  2.550          H  
ATOM   7147 2HB  ALA B 433       3.392 -27.227  22.479  1.00  2.550          H  
ATOM   7148 3HB  ALA B 433       1.672 -27.674  22.437  1.00  2.550          H  
ATOM   7149  N   LYS B 434       0.534 -28.843  20.186  1.00  0.930          N  
ATOM   7150  CA  LYS B 434      -0.421 -29.455  19.251  1.00  1.000          C  
ATOM   7151  C   LYS B 434      -1.758 -28.726  19.311  1.00  1.060          C  
ATOM   7152  O   LYS B 434      -2.526 -29.200  20.148  1.00  1.560          O  
ATOM   7153  CB  LYS B 434      -0.635 -30.922  19.666  1.00  1.370          C  
ATOM   7154  CG  LYS B 434      -1.650 -31.766  18.890  1.00  1.370          C  
ATOM   7155  CD  LYS B 434      -1.674 -33.159  19.523  1.00  1.370          C  
ATOM   7156  CE  LYS B 434      -2.814 -34.026  19.050  1.00  1.370          C  
ATOM   7157  NZ  LYS B 434      -2.765 -35.364  19.730  1.00  1.370          N  
ATOM   7158  H   LYS B 434       0.134 -28.819  21.112  1.00  1.120          H  
ATOM   7159  HA  LYS B 434      -0.028 -29.395  18.236  1.00  1.200          H  
ATOM   7160 1HB  LYS B 434       0.300 -31.463  19.558  1.00  1.650          H  
ATOM   7161 2HB  LYS B 434      -0.903 -30.960  20.723  1.00  1.650          H  
ATOM   7162 1HG  LYS B 434      -2.643 -31.346  18.943  1.00  1.650          H  
ATOM   7163 2HG  LYS B 434      -1.349 -31.840  17.841  1.00  1.650          H  
ATOM   7164 1HD  LYS B 434      -0.732 -33.665  19.307  1.00  1.650          H  
ATOM   7165 2HD  LYS B 434      -1.763 -33.047  20.607  1.00  1.650          H  
ATOM   7166 1HE  LYS B 434      -3.757 -33.536  19.303  1.00  1.650          H  
ATOM   7167 2HE  LYS B 434      -2.768 -34.164  17.967  1.00  1.650          H  
ATOM   7168 1HZ  LYS B 434      -3.549 -35.927  19.429  1.00  1.650          H  
ATOM   7169 2HZ  LYS B 434      -1.901 -35.833  19.489  1.00  1.650          H  
ATOM   7170 3HZ  LYS B 434      -2.812 -35.260  20.736  1.00  1.650          H  
ATOM   7171  N   LYS B 435      -2.238 -28.381  18.112  1.00  1.020          N  
ATOM   7172  CA  LYS B 435      -3.135 -27.228  18.168  1.00  0.950          C  
ATOM   7173  C   LYS B 435      -4.080 -27.149  16.963  1.00  0.860          C  
ATOM   7174  O   LYS B 435      -3.778 -27.674  15.878  1.00  0.930          O  
ATOM   7175  CB  LYS B 435      -2.369 -25.884  18.345  1.00  1.360          C  
ATOM   7176  CG  LYS B 435      -1.528 -25.803  19.663  1.00  1.360          C  
ATOM   7177  CD  LYS B 435      -1.048 -24.446  20.072  1.00  1.360          C  
ATOM   7178  CE  LYS B 435      -0.448 -24.552  21.496  1.00  1.360          C  
ATOM   7179  NZ  LYS B 435       0.019 -23.259  22.036  1.00  1.360          N  
ATOM   7180  H   LYS B 435      -2.653 -29.130  17.576  1.00  1.220          H  
ATOM   7181  HA  LYS B 435      -3.766 -27.345  19.044  1.00  1.140          H  
ATOM   7182 1HB  LYS B 435      -1.731 -25.703  17.504  1.00  1.630          H  
ATOM   7183 2HB  LYS B 435      -3.097 -25.070  18.373  1.00  1.630          H  
ATOM   7184 1HG  LYS B 435      -2.008 -26.269  20.465  1.00  1.630          H  
ATOM   7185 2HG  LYS B 435      -0.606 -26.335  19.473  1.00  1.630          H  
ATOM   7186 1HD  LYS B 435      -0.301 -24.067  19.369  1.00  1.630          H  
ATOM   7187 2HD  LYS B 435      -1.866 -23.769  20.105  1.00  1.630          H  
ATOM   7188 1HE  LYS B 435      -1.217 -24.944  22.159  1.00  1.630          H  
ATOM   7189 2HE  LYS B 435       0.393 -25.246  21.482  1.00  1.630          H  
ATOM   7190 1HZ  LYS B 435       0.391 -23.397  22.960  1.00  1.630          H  
ATOM   7191 2HZ  LYS B 435       0.766 -22.911  21.439  1.00  1.630          H  
ATOM   7192 3HZ  LYS B 435      -0.734 -22.592  22.075  1.00  1.630          H  
ATOM   7193  N   ILE B 436      -5.220 -26.499  17.204  1.00  0.770          N  
ATOM   7194  CA  ILE B 436      -6.231 -26.160  16.213  1.00  0.700          C  
ATOM   7195  C   ILE B 436      -6.201 -24.667  15.994  1.00  0.620          C  
ATOM   7196  O   ILE B 436      -6.399 -23.907  16.940  1.00  0.640          O  
ATOM   7197  CB  ILE B 436      -7.678 -26.430  16.702  1.00  1.010          C  
ATOM   7198  CG1 ILE B 436      -7.861 -27.827  17.218  1.00  1.010          C  
ATOM   7199  CG2 ILE B 436      -8.697 -26.103  15.610  1.00  1.010          C  
ATOM   7200  CD1 ILE B 436      -7.561 -28.892  16.268  1.00  1.010          C  
ATOM   7201  H   ILE B 436      -5.381 -26.211  18.166  1.00  0.920          H  
ATOM   7202  HA  ILE B 436      -6.018 -26.657  15.267  1.00  0.840          H  
ATOM   7203  HB  ILE B 436      -7.883 -25.781  17.531  1.00  1.210          H  
ATOM   7204 1HG1 ILE B 436      -7.254 -27.932  18.093  1.00  1.210          H  
ATOM   7205 2HG1 ILE B 436      -8.904 -27.936  17.519  1.00  1.210          H  
ATOM   7206 1HG2 ILE B 436      -9.685 -26.272  16.020  1.00  1.210          H  
ATOM   7207 2HG2 ILE B 436      -8.613 -25.066  15.304  1.00  1.210          H  
ATOM   7208 3HG2 ILE B 436      -8.550 -26.733  14.737  1.00  1.210          H  
ATOM   7209 1HD1 ILE B 436      -7.755 -29.839  16.732  1.00  1.210          H  
ATOM   7210 2HD1 ILE B 436      -8.193 -28.794  15.412  1.00  1.210          H  
ATOM   7211 3HD1 ILE B 436      -6.522 -28.842  15.967  1.00  1.210          H  
ATOM   7212  N   LEU B 437      -6.015 -24.229  14.766  1.00  0.590          N  
ATOM   7213  CA  LEU B 437      -6.038 -22.803  14.510  1.00  0.550          C  
ATOM   7214  C   LEU B 437      -7.333 -22.368  13.856  1.00  0.540          C  
ATOM   7215  O   LEU B 437      -7.632 -22.787  12.739  1.00  0.580          O  
ATOM   7216  CB  LEU B 437      -4.894 -22.415  13.613  1.00  0.790          C  
ATOM   7217  CG  LEU B 437      -4.861 -20.990  13.204  1.00  0.790          C  
ATOM   7218  CD1 LEU B 437      -4.654 -20.055  14.428  1.00  0.790          C  
ATOM   7219  CD2 LEU B 437      -3.794 -20.865  12.243  1.00  0.790          C  
ATOM   7220  H   LEU B 437      -5.845 -24.898  14.011  1.00  0.710          H  
ATOM   7221  HA  LEU B 437      -5.947 -22.289  15.463  1.00  0.660          H  
ATOM   7222 1HB  LEU B 437      -3.983 -22.632  14.097  1.00  0.940          H  
ATOM   7223 2HB  LEU B 437      -4.952 -23.020  12.719  1.00  0.940          H  
ATOM   7224  HG  LEU B 437      -5.797 -20.722  12.728  1.00  0.940          H  
ATOM   7225 1HD1 LEU B 437      -4.628 -19.027  14.085  1.00  0.940          H  
ATOM   7226 2HD1 LEU B 437      -5.466 -20.154  15.140  1.00  0.940          H  
ATOM   7227 3HD1 LEU B 437      -3.712 -20.301  14.921  1.00  0.940          H  
ATOM   7228 1HD2 LEU B 437      -3.772 -19.848  11.901  1.00  0.940          H  
ATOM   7229 2HD2 LEU B 437      -2.846 -21.133  12.709  1.00  0.940          H  
ATOM   7230 3HD2 LEU B 437      -3.992 -21.530  11.416  1.00  0.940          H  
ATOM   7231  N   ILE B 438      -8.063 -21.478  14.508  1.00  0.520          N  
ATOM   7232  CA  ILE B 438      -9.321 -21.029  13.950  1.00  0.520          C  
ATOM   7233  C   ILE B 438      -9.194 -19.612  13.392  1.00  0.520          C  
ATOM   7234  O   ILE B 438      -8.808 -18.659  14.089  1.00  0.560          O  
ATOM   7235  CB  ILE B 438     -10.445 -21.071  15.010  1.00  0.730          C  
ATOM   7236  CG1 ILE B 438     -10.567 -22.516  15.559  1.00  0.730          C  
ATOM   7237  CG2 ILE B 438     -11.794 -20.601  14.376  1.00  0.730          C  
ATOM   7238  CD1 ILE B 438     -11.474 -22.676  16.715  1.00  0.730          C  
ATOM   7239  H   ILE B 438      -7.764 -21.162  15.434  1.00  0.620          H  
ATOM   7240  HA  ILE B 438      -9.599 -21.684  13.127  1.00  0.620          H  
ATOM   7241  HB  ILE B 438     -10.185 -20.425  15.830  1.00  0.870          H  
ATOM   7242 1HG1 ILE B 438     -10.899 -23.162  14.790  1.00  0.870          H  
ATOM   7243 2HG1 ILE B 438      -9.578 -22.841  15.884  1.00  0.870          H  
ATOM   7244 1HG2 ILE B 438     -12.588 -20.617  15.109  1.00  0.870          H  
ATOM   7245 2HG2 ILE B 438     -11.697 -19.585  14.002  1.00  0.870          H  
ATOM   7246 3HG2 ILE B 438     -12.058 -21.261  13.546  1.00  0.870          H  
ATOM   7247 1HD1 ILE B 438     -11.459 -23.696  17.019  1.00  0.870          H  
ATOM   7248 2HD1 ILE B 438     -11.141 -22.069  17.533  1.00  0.870          H  
ATOM   7249 3HD1 ILE B 438     -12.476 -22.402  16.436  1.00  0.870          H  
ATOM   7250  N   VAL B 439      -9.520 -19.482  12.112  1.00  0.560          N  
ATOM   7251  CA  VAL B 439      -9.492 -18.202  11.432  1.00  0.650          C  
ATOM   7252  C   VAL B 439     -10.905 -17.942  10.948  1.00  0.520          C  
ATOM   7253  O   VAL B 439     -11.610 -18.869  10.529  1.00  0.650          O  
ATOM   7254  CB  VAL B 439      -8.451 -18.163  10.279  1.00  0.870          C  
ATOM   7255  CG1 VAL B 439      -7.031 -18.317  10.871  1.00  0.870          C  
ATOM   7256  CG2 VAL B 439      -8.731 -19.281   9.215  1.00  0.870          C  
ATOM   7257  H   VAL B 439      -9.830 -20.314  11.597  1.00  0.670          H  
ATOM   7258  HA  VAL B 439      -9.227 -17.423  12.147  1.00  0.780          H  
ATOM   7259  HB  VAL B 439      -8.503 -17.190   9.803  1.00  1.050          H  
ATOM   7260 1HG1 VAL B 439      -6.298 -18.247  10.082  1.00  1.050          H  
ATOM   7261 2HG1 VAL B 439      -6.852 -17.526  11.598  1.00  1.050          H  
ATOM   7262 3HG1 VAL B 439      -6.953 -19.280  11.358  1.00  1.050          H  
ATOM   7263 1HG2 VAL B 439      -7.991 -19.216   8.418  1.00  1.050          H  
ATOM   7264 2HG2 VAL B 439      -8.666 -20.261   9.687  1.00  1.050          H  
ATOM   7265 3HG2 VAL B 439      -9.728 -19.151   8.790  1.00  1.050          H  
ATOM   7266  N   GLY B 440     -11.337 -16.702  11.056  1.00  0.600          N  
ATOM   7267  CA  GLY B 440     -12.688 -16.380  10.663  1.00  0.770          C  
ATOM   7268  C   GLY B 440     -12.737 -15.568   9.425  1.00  0.620          C  
ATOM   7269  O   GLY B 440     -11.827 -15.612   8.610  1.00  0.610          O  
ATOM   7270  H   GLY B 440     -10.724 -15.978  11.408  1.00  0.720          H  
ATOM   7271 1HA  GLY B 440     -13.234 -17.294  10.494  1.00  0.920          H  
ATOM   7272 2HA  GLY B 440     -13.187 -15.861  11.461  1.00  0.920          H  
ATOM   7273  N   ASN B 441     -13.807 -14.827   9.260  1.00  0.720          N  
ATOM   7274  CA  ASN B 441     -13.944 -14.060   8.052  1.00  0.740          C  
ATOM   7275  C   ASN B 441     -13.173 -12.762   8.247  1.00  0.810          C  
ATOM   7276  O   ASN B 441     -12.616 -12.513   9.316  1.00  1.030          O  
ATOM   7277  CB  ASN B 441     -15.425 -13.873   7.729  1.00  1.030          C  
ATOM   7278  CG  ASN B 441     -15.701 -13.569   6.272  1.00  1.030          C  
ATOM   7279  OD1 ASN B 441     -15.225 -12.530   5.780  1.00  1.030          O  
ATOM   7280  ND2 ASN B 441     -16.439 -14.422   5.573  1.00  1.030          N  
ATOM   7281  H   ASN B 441     -14.514 -14.791   9.998  1.00  0.860          H  
ATOM   7282  HA  ASN B 441     -13.480 -14.601   7.230  1.00  0.890          H  
ATOM   7283 1HB  ASN B 441     -15.960 -14.792   7.993  1.00  1.230          H  
ATOM   7284 2HB  ASN B 441     -15.834 -13.075   8.346  1.00  1.230          H  
ATOM   7285 1HD2 ASN B 441     -16.638 -14.226   4.613  1.00  1.230          H  
ATOM   7286 2HD2 ASN B 441     -16.830 -15.277   5.992  1.00  1.230          H  
ATOM   7287  N   GLU B 442     -13.164 -11.911   7.246  1.00  1.260          N  
ATOM   7288  CA  GLU B 442     -12.456 -10.652   7.349  1.00  1.770          C  
ATOM   7289  C   GLU B 442     -13.451  -9.523   7.532  1.00  1.510          C  
ATOM   7290  O   GLU B 442     -13.094  -8.422   7.959  1.00  1.440          O  
ATOM   7291  CB  GLU B 442     -11.539 -10.488   6.160  1.00  2.270          C  
ATOM   7292  CG  GLU B 442     -12.219 -10.446   4.837  1.00  2.270          C  
ATOM   7293  CD  GLU B 442     -11.259 -10.527   3.731  1.00  2.270          C  
ATOM   7294  OE1 GLU B 442     -10.439 -11.454   3.723  1.00  2.270          O  
ATOM   7295  OE2 GLU B 442     -11.276  -9.639   2.918  1.00  2.270          O  
ATOM   7296  H   GLU B 442     -13.657 -12.140   6.398  1.00  1.510          H  
ATOM   7297  HA  GLU B 442     -11.819 -10.680   8.234  1.00  2.120          H  
ATOM   7298 1HB  GLU B 442     -10.994  -9.569   6.278  1.00  2.730          H  
ATOM   7299 2HB  GLU B 442     -10.802 -11.279   6.158  1.00  2.730          H  
ATOM   7300 1HG  GLU B 442     -12.918 -11.274   4.755  1.00  2.730          H  
ATOM   7301 2HG  GLU B 442     -12.788  -9.516   4.757  1.00  2.730          H  
ATOM   7302  N   ASP B 443     -14.727  -9.823   7.280  1.00  1.460          N  
ATOM   7303  CA  ASP B 443     -15.766  -8.833   7.520  1.00  1.330          C  
ATOM   7304  C   ASP B 443     -16.233  -8.913   8.974  1.00  1.230          C  
ATOM   7305  O   ASP B 443     -16.637  -7.903   9.558  1.00  1.320          O  
ATOM   7306  CB  ASP B 443     -16.968  -9.018   6.589  1.00  1.910          C  
ATOM   7307  CG  ASP B 443     -16.675  -8.708   5.130  1.00  1.910          C  
ATOM   7308  OD1 ASP B 443     -16.327  -7.586   4.839  1.00  1.910          O  
ATOM   7309  OD2 ASP B 443     -16.857  -9.571   4.313  1.00  1.910          O  
ATOM   7310  H   ASP B 443     -14.967 -10.726   6.860  1.00  1.750          H  
ATOM   7311  HA  ASP B 443     -15.350  -7.840   7.347  1.00  1.600          H  
ATOM   7312 1HB  ASP B 443     -17.317 -10.049   6.655  1.00  2.300          H  
ATOM   7313 2HB  ASP B 443     -17.783  -8.380   6.922  1.00  2.300          H  
ATOM   7314  N   ARG B 444     -16.176 -10.119   9.562  1.00  1.300          N  
ATOM   7315  CA  ARG B 444     -16.656 -10.329  10.930  1.00  1.410          C  
ATOM   7316  C   ARG B 444     -15.730 -11.093  11.900  1.00  1.140          C  
ATOM   7317  O   ARG B 444     -16.073 -11.219  13.073  1.00  1.280          O  
ATOM   7318  CB  ARG B 444     -18.001 -11.043  10.904  1.00  1.930          C  
ATOM   7319  CG  ARG B 444     -19.167 -10.253  10.268  1.00  1.930          C  
ATOM   7320  CD  ARG B 444     -19.569  -9.057  11.076  1.00  1.930          C  
ATOM   7321  NE  ARG B 444     -20.677  -8.345  10.467  1.00  1.930          N  
ATOM   7322  CZ  ARG B 444     -20.575  -7.357   9.544  1.00  1.930          C  
ATOM   7323  NH1 ARG B 444     -19.402  -6.944   9.084  1.00  1.930          N  
ATOM   7324  NH2 ARG B 444     -21.685  -6.790   9.090  1.00  1.930          N  
ATOM   7325  H   ARG B 444     -15.829 -10.898   9.028  1.00  1.560          H  
ATOM   7326  HA  ARG B 444     -16.799  -9.347  11.372  1.00  1.690          H  
ATOM   7327 1HB  ARG B 444     -17.898 -11.979  10.357  1.00  2.320          H  
ATOM   7328 2HB  ARG B 444     -18.295 -11.297  11.925  1.00  2.320          H  
ATOM   7329 1HG  ARG B 444     -18.889  -9.916   9.275  1.00  2.320          H  
ATOM   7330 2HG  ARG B 444     -20.034 -10.905  10.191  1.00  2.320          H  
ATOM   7331 1HD  ARG B 444     -19.882  -9.388  12.067  1.00  2.320          H  
ATOM   7332 2HD  ARG B 444     -18.748  -8.363  11.181  1.00  2.320          H  
ATOM   7333  HE  ARG B 444     -21.607  -8.603  10.769  1.00  2.320          H  
ATOM   7334 1HH1 ARG B 444     -18.507  -7.355   9.403  1.00  2.320          H  
ATOM   7335 2HH1 ARG B 444     -19.365  -6.203   8.400  1.00  2.320          H  
ATOM   7336 1HH2 ARG B 444     -22.586  -7.095   9.434  1.00  2.320          H  
ATOM   7337 2HH2 ARG B 444     -21.635  -6.051   8.404  1.00  2.320          H  
ATOM   7338  N   GLY B 445     -14.591 -11.620  11.450  1.00  0.870          N  
ATOM   7339  CA  GLY B 445     -13.737 -12.404  12.343  1.00  0.770          C  
ATOM   7340  C   GLY B 445     -14.355 -13.754  12.716  1.00  0.700          C  
ATOM   7341  O   GLY B 445     -15.065 -14.373  11.909  1.00  0.720          O  
ATOM   7342  H   GLY B 445     -14.284 -11.471  10.498  1.00  1.040          H  
ATOM   7343 1HA  GLY B 445     -12.775 -12.571  11.857  1.00  0.920          H  
ATOM   7344 2HA  GLY B 445     -13.540 -11.831  13.247  1.00  0.920          H  
ATOM   7345  N   VAL B 446     -13.997 -14.254  13.907  1.00  0.680          N  
ATOM   7346  CA  VAL B 446     -14.449 -15.570  14.361  1.00  0.640          C  
ATOM   7347  C   VAL B 446     -15.623 -15.423  15.325  1.00  0.780          C  
ATOM   7348  O   VAL B 446     -15.514 -14.757  16.357  1.00  0.830          O  
ATOM   7349  CB  VAL B 446     -13.315 -16.337  15.084  1.00  0.910          C  
ATOM   7350  CG1 VAL B 446     -13.832 -17.662  15.542  1.00  0.910          C  
ATOM   7351  CG2 VAL B 446     -12.145 -16.559  14.179  1.00  0.910          C  
ATOM   7352  H   VAL B 446     -13.418 -13.690  14.516  1.00  0.820          H  
ATOM   7353  HA  VAL B 446     -14.785 -16.152  13.499  1.00  0.770          H  
ATOM   7354  HB  VAL B 446     -13.001 -15.768  15.960  1.00  1.090          H  
ATOM   7355 1HG1 VAL B 446     -13.055 -18.199  16.052  1.00  1.090          H  
ATOM   7356 2HG1 VAL B 446     -14.664 -17.514  16.212  1.00  1.090          H  
ATOM   7357 3HG1 VAL B 446     -14.161 -18.241  14.677  1.00  1.090          H  
ATOM   7358 1HG2 VAL B 446     -11.361 -17.099  14.704  1.00  1.090          H  
ATOM   7359 2HG2 VAL B 446     -12.488 -17.146  13.353  1.00  1.090          H  
ATOM   7360 3HG2 VAL B 446     -11.751 -15.605  13.836  1.00  1.090          H  
ATOM   7361  N   ASN B 447     -16.737 -16.051  14.975  1.00  0.900          N  
ATOM   7362  CA  ASN B 447     -17.967 -15.985  15.734  1.00  1.080          C  
ATOM   7363  C   ASN B 447     -18.070 -17.177  16.679  1.00  1.050          C  
ATOM   7364  O   ASN B 447     -17.169 -18.007  16.784  1.00  0.960          O  
ATOM   7365  CB  ASN B 447     -19.140 -15.881  14.771  1.00  1.440          C  
ATOM   7366  CG  ASN B 447     -19.148 -14.550  14.054  1.00  1.440          C  
ATOM   7367  OD1 ASN B 447     -19.029 -13.498  14.696  1.00  1.440          O  
ATOM   7368  ND2 ASN B 447     -19.278 -14.576  12.750  1.00  1.440          N  
ATOM   7369  H   ASN B 447     -16.731 -16.636  14.124  1.00  1.080          H  
ATOM   7370  HA  ASN B 447     -17.946 -15.085  16.348  1.00  1.300          H  
ATOM   7371 1HB  ASN B 447     -19.065 -16.678  14.025  1.00  1.730          H  
ATOM   7372 2HB  ASN B 447     -20.092 -15.998  15.279  1.00  1.730          H  
ATOM   7373 1HD2 ASN B 447     -19.286 -13.722  12.235  1.00  1.730          H  
ATOM   7374 2HD2 ASN B 447     -19.370 -15.451  12.265  1.00  1.730          H  
ATOM   7375  N   GLN B 448     -19.138 -17.257  17.443  1.00  1.190          N  
ATOM   7376  CA  GLN B 448     -20.378 -16.849  18.069  1.00  1.240          C  
ATOM   7377  C   GLN B 448     -20.120 -17.085  19.528  1.00  1.260          C  
ATOM   7378  O   GLN B 448     -20.679 -16.444  20.418  1.00  1.250          O  
ATOM   7379  CB  GLN B 448     -21.560 -17.676  17.571  1.00  1.720          C  
ATOM   7380  CG  GLN B 448     -22.894 -17.195  18.069  1.00  1.720          C  
ATOM   7381  CD  GLN B 448     -23.202 -15.813  17.539  1.00  1.720          C  
ATOM   7382  OE1 GLN B 448     -23.047 -15.564  16.341  1.00  1.720          O  
ATOM   7383  NE2 GLN B 448     -23.632 -14.914  18.415  1.00  1.720          N  
ATOM   7384  H   GLN B 448     -19.300 -16.383  16.956  1.00  1.430          H  
ATOM   7385  HA  GLN B 448     -20.551 -15.785  17.898  1.00  1.490          H  
ATOM   7386 1HB  GLN B 448     -21.581 -17.672  16.483  1.00  2.060          H  
ATOM   7387 2HB  GLN B 448     -21.438 -18.710  17.890  1.00  2.060          H  
ATOM   7388 1HG  GLN B 448     -23.668 -17.877  17.730  1.00  2.060          H  
ATOM   7389 2HG  GLN B 448     -22.881 -17.155  19.161  1.00  2.060          H  
ATOM   7390 1HE2 GLN B 448     -23.852 -13.984  18.113  1.00  2.060          H  
ATOM   7391 2HE2 GLN B 448     -23.739 -15.163  19.380  1.00  2.060          H  
ATOM   7392  N   LEU B 449     -19.283 -18.092  19.713  1.00  1.360          N  
ATOM   7393  CA  LEU B 449     -18.903 -18.672  20.976  1.00  1.460          C  
ATOM   7394  C   LEU B 449     -17.389 -18.747  21.079  1.00  1.340          C  
ATOM   7395  O   LEU B 449     -16.878 -17.769  21.613  1.00  1.470          O  
ATOM   7396  CB  LEU B 449     -19.487 -20.079  21.084  1.00  2.000          C  
ATOM   7397  CG  LEU B 449     -21.036 -20.197  21.026  1.00  2.000          C  
ATOM   7398  CD1 LEU B 449     -21.406 -21.655  21.022  1.00  2.000          C  
ATOM   7399  CD2 LEU B 449     -21.672 -19.480  22.210  1.00  2.000          C  
ATOM   7400  H   LEU B 449     -18.883 -18.491  18.867  1.00  1.630          H  
ATOM   7401  HA  LEU B 449     -19.259 -18.037  21.784  1.00  1.750          H  
ATOM   7402 1HB  LEU B 449     -19.083 -20.675  20.263  1.00  2.400          H  
ATOM   7403 2HB  LEU B 449     -19.145 -20.523  22.024  1.00  2.400          H  
ATOM   7404  HG  LEU B 449     -21.401 -19.757  20.107  1.00  2.400          H  
ATOM   7405 1HD1 LEU B 449     -22.489 -21.755  20.965  1.00  2.400          H  
ATOM   7406 2HD1 LEU B 449     -20.951 -22.142  20.158  1.00  2.400          H  
ATOM   7407 3HD1 LEU B 449     -21.045 -22.127  21.936  1.00  2.400          H  
ATOM   7408 1HD2 LEU B 449     -22.755 -19.580  22.150  1.00  2.400          H  
ATOM   7409 2HD2 LEU B 449     -21.316 -19.924  23.139  1.00  2.400          H  
ATOM   7410 3HD2 LEU B 449     -21.416 -18.425  22.189  1.00  2.400          H  
ATOM   7411  N   ILE B 450     -16.788 -19.225  19.971  1.00  1.160          N  
ATOM   7412  CA  ILE B 450     -15.597 -20.068  20.207  1.00  1.070          C  
ATOM   7413  C   ILE B 450     -14.437 -19.462  21.030  1.00  1.000          C  
ATOM   7414  O   ILE B 450     -13.574 -20.210  21.475  1.00  1.050          O  
ATOM   7415  CB  ILE B 450     -15.092 -20.742  18.916  1.00  1.530          C  
ATOM   7416  CG1 ILE B 450     -14.046 -21.897  19.216  1.00  1.530          C  
ATOM   7417  CG2 ILE B 450     -14.458 -19.735  18.038  1.00  1.530          C  
ATOM   7418  CD1 ILE B 450     -14.533 -23.032  20.093  1.00  1.530          C  
ATOM   7419  H   ILE B 450     -16.656 -18.579  19.188  1.00  1.390          H  
ATOM   7420  HA  ILE B 450     -15.973 -20.893  20.805  1.00  1.280          H  
ATOM   7421  HB  ILE B 450     -15.934 -21.185  18.404  1.00  1.840          H  
ATOM   7422 1HG1 ILE B 450     -13.801 -22.347  18.276  1.00  1.840          H  
ATOM   7423 2HG1 ILE B 450     -13.139 -21.487  19.625  1.00  1.840          H  
ATOM   7424 1HG2 ILE B 450     -14.126 -20.208  17.122  1.00  1.840          H  
ATOM   7425 2HG2 ILE B 450     -15.183 -18.979  17.813  1.00  1.840          H  
ATOM   7426 3HG2 ILE B 450     -13.621 -19.287  18.527  1.00  1.840          H  
ATOM   7427 1HD1 ILE B 450     -13.741 -23.754  20.179  1.00  1.840          H  
ATOM   7428 2HD1 ILE B 450     -14.772 -22.680  21.094  1.00  1.840          H  
ATOM   7429 3HD1 ILE B 450     -15.413 -23.496  19.649  1.00  1.840          H  
ATOM   7430  N   THR B 451     -14.403 -18.144  21.307  1.00  0.970          N  
ATOM   7431  CA  THR B 451     -13.326 -17.603  22.146  1.00  0.990          C  
ATOM   7432  C   THR B 451     -13.512 -18.265  23.518  1.00  1.100          C  
ATOM   7433  O   THR B 451     -12.575 -18.420  24.300  1.00  1.130          O  
ATOM   7434  CB  THR B 451     -13.396 -16.070  22.239  1.00  1.380          C  
ATOM   7435  OG1 THR B 451     -14.664 -15.689  22.764  1.00  1.380          O  
ATOM   7436  CG2 THR B 451     -13.202 -15.462  20.862  1.00  1.380          C  
ATOM   7437  H   THR B 451     -15.159 -17.537  21.004  1.00  1.160          H  
ATOM   7438  HA  THR B 451     -12.361 -17.894  21.736  1.00  1.190          H  
ATOM   7439  HB  THR B 451     -12.617 -15.704  22.906  1.00  1.650          H  
ATOM   7440  HG1 THR B 451     -14.694 -15.879  23.706  1.00  1.650          H  
ATOM   7441 1HG2 THR B 451     -13.255 -14.377  20.931  1.00  1.650          H  
ATOM   7442 2HG2 THR B 451     -12.229 -15.756  20.479  1.00  1.650          H  
ATOM   7443 3HG2 THR B 451     -13.979 -15.818  20.190  1.00  1.650          H  
ATOM   7444  N   LYS B 452     -14.747 -18.717  23.738  1.00  1.210          N  
ATOM   7445  CA  LYS B 452     -15.170 -19.564  24.835  1.00  1.350          C  
ATOM   7446  C   LYS B 452     -15.755 -20.801  24.087  1.00  1.280          C  
ATOM   7447  O   LYS B 452     -16.690 -20.625  23.312  1.00  1.420          O  
ATOM   7448  CB  LYS B 452     -16.216 -18.857  25.721  1.00  1.830          C  
ATOM   7449  CG  LYS B 452     -17.550 -18.487  25.016  1.00  1.830          C  
ATOM   7450  CD  LYS B 452     -18.481 -17.693  25.912  1.00  1.830          C  
ATOM   7451  CE  LYS B 452     -19.787 -17.372  25.181  1.00  1.830          C  
ATOM   7452  NZ  LYS B 452     -20.728 -16.575  26.027  1.00  1.830          N  
ATOM   7453  H   LYS B 452     -15.437 -18.437  23.032  1.00  1.450          H  
ATOM   7454  HA  LYS B 452     -14.308 -19.830  25.432  1.00  1.620          H  
ATOM   7455 1HB  LYS B 452     -16.459 -19.495  26.573  1.00  2.200          H  
ATOM   7456 2HB  LYS B 452     -15.785 -17.939  26.118  1.00  2.200          H  
ATOM   7457 1HG  LYS B 452     -17.342 -17.911  24.117  1.00  2.200          H  
ATOM   7458 2HG  LYS B 452     -18.091 -19.382  24.737  1.00  2.200          H  
ATOM   7459 1HD  LYS B 452     -18.703 -18.269  26.813  1.00  2.200          H  
ATOM   7460 2HD  LYS B 452     -18.000 -16.761  26.203  1.00  2.200          H  
ATOM   7461 1HE  LYS B 452     -19.555 -16.810  24.278  1.00  2.200          H  
ATOM   7462 2HE  LYS B 452     -20.274 -18.306  24.897  1.00  2.200          H  
ATOM   7463 1HZ  LYS B 452     -21.573 -16.386  25.502  1.00  2.200          H  
ATOM   7464 2HZ  LYS B 452     -20.962 -17.095  26.863  1.00  2.200          H  
ATOM   7465 3HZ  LYS B 452     -20.293 -15.701  26.288  1.00  2.200          H  
ATOM   7466  N   ASN B 453     -15.265 -22.046  24.274  1.00  1.120          N  
ATOM   7467  CA  ASN B 453     -14.238 -22.549  25.185  1.00  1.100          C  
ATOM   7468  C   ASN B 453     -12.816 -22.758  24.609  1.00  1.010          C  
ATOM   7469  O   ASN B 453     -12.145 -23.738  24.982  1.00  1.050          O  
ATOM   7470  CB  ASN B 453     -14.771 -23.827  25.801  1.00  1.550          C  
ATOM   7471  CG  ASN B 453     -15.048 -24.872  24.768  1.00  1.550          C  
ATOM   7472  OD1 ASN B 453     -15.198 -24.538  23.578  1.00  1.550          O  
ATOM   7473  ND2 ASN B 453     -15.143 -26.108  25.186  1.00  1.550          N  
ATOM   7474  H   ASN B 453     -15.689 -22.781  23.708  1.00  1.340          H  
ATOM   7475  HA  ASN B 453     -14.131 -21.844  26.002  1.00  1.320          H  
ATOM   7476 1HB  ASN B 453     -14.047 -24.221  26.516  1.00  1.860          H  
ATOM   7477 2HB  ASN B 453     -15.691 -23.617  26.345  1.00  1.860          H  
ATOM   7478 1HD2 ASN B 453     -15.341 -26.847  24.542  1.00  1.860          H  
ATOM   7479 2HD2 ASN B 453     -15.025 -26.315  26.158  1.00  1.860          H  
ATOM   7480  N   ALA B 454     -12.349 -21.859  23.724  1.00  0.960          N  
ATOM   7481  CA  ALA B 454     -10.971 -21.894  23.239  1.00  0.920          C  
ATOM   7482  C   ALA B 454     -10.012 -21.750  24.411  1.00  0.990          C  
ATOM   7483  O   ALA B 454     -10.335 -21.150  25.442  1.00  1.070          O  
ATOM   7484  CB  ALA B 454     -10.688 -20.798  22.232  1.00  1.300          C  
ATOM   7485  H   ALA B 454     -12.956 -21.129  23.341  1.00  1.150          H  
ATOM   7486  HA  ALA B 454     -10.802 -22.858  22.774  1.00  1.100          H  
ATOM   7487 1HB  ALA B 454      -9.651 -20.871  21.897  1.00  1.560          H  
ATOM   7488 2HB  ALA B 454     -11.342 -20.926  21.396  1.00  1.560          H  
ATOM   7489 3HB  ALA B 454     -10.854 -19.828  22.691  1.00  1.560          H  
ATOM   7490  N   ASP B 455      -8.828 -22.332  24.265  1.00  0.980          N  
ATOM   7491  CA  ASP B 455      -7.824 -22.335  25.313  1.00  1.070          C  
ATOM   7492  C   ASP B 455      -6.927 -21.105  25.202  1.00  1.090          C  
ATOM   7493  O   ASP B 455      -6.417 -20.593  26.201  1.00  1.180          O  
ATOM   7494  CB  ASP B 455      -6.972 -23.591  25.158  1.00  1.460          C  
ATOM   7495  CG  ASP B 455      -7.779 -24.899  25.274  1.00  1.460          C  
ATOM   7496  OD1 ASP B 455      -8.380 -25.192  26.288  1.00  1.460          O  
ATOM   7497  OD2 ASP B 455      -7.823 -25.599  24.266  1.00  1.460          O  
ATOM   7498  H   ASP B 455      -8.593 -22.774  23.378  1.00  1.180          H  
ATOM   7499  HA  ASP B 455      -8.321 -22.327  26.284  1.00  1.280          H  
ATOM   7500 1HB  ASP B 455      -6.488 -23.569  24.178  1.00  1.750          H  
ATOM   7501 2HB  ASP B 455      -6.185 -23.592  25.909  1.00  1.750          H  
ATOM   7502  N   CYS B 456      -6.752 -20.632  23.971  1.00  1.010          N  
ATOM   7503  CA  CYS B 456      -5.878 -19.511  23.661  1.00  1.000          C  
ATOM   7504  C   CYS B 456      -6.442 -18.604  22.585  1.00  0.950          C  
ATOM   7505  O   CYS B 456      -7.022 -19.072  21.605  1.00  0.940          O  
ATOM   7506  CB  CYS B 456      -4.526 -20.018  23.173  1.00  1.400          C  
ATOM   7507  SG  CYS B 456      -3.312 -18.731  22.751  1.00  1.400          S  
ATOM   7508  H   CYS B 456      -7.183 -21.144  23.200  1.00  1.210          H  
ATOM   7509  HA  CYS B 456      -5.735 -18.923  24.571  1.00  1.200          H  
ATOM   7510 1HB  CYS B 456      -4.087 -20.662  23.932  1.00  1.680          H  
ATOM   7511 2HB  CYS B 456      -4.692 -20.611  22.294  1.00  1.680          H  
ATOM   7512  HG  CYS B 456      -4.123 -17.981  21.986  1.00  1.680          H  
ATOM   7513  N   ARG B 457      -6.283 -17.306  22.791  1.00  0.950          N  
ATOM   7514  CA  ARG B 457      -6.650 -16.325  21.785  1.00  0.940          C  
ATOM   7515  C   ARG B 457      -5.355 -15.666  21.375  1.00  0.940          C  
ATOM   7516  O   ARG B 457      -4.486 -15.483  22.231  1.00  1.070          O  
ATOM   7517  CB  ARG B 457      -7.648 -15.306  22.318  1.00  1.320          C  
ATOM   7518  CG  ARG B 457      -9.107 -15.757  22.287  1.00  1.320          C  
ATOM   7519  CD  ARG B 457      -9.532 -16.474  23.512  1.00  1.320          C  
ATOM   7520  NE  ARG B 457      -9.552 -15.597  24.673  1.00  1.320          N  
ATOM   7521  CZ  ARG B 457      -9.756 -15.984  25.941  1.00  1.320          C  
ATOM   7522  NH1 ARG B 457      -9.987 -17.252  26.266  1.00  1.320          N  
ATOM   7523  NH2 ARG B 457      -9.714 -15.042  26.855  1.00  1.320          N  
ATOM   7524  H   ARG B 457      -5.838 -16.993  23.649  1.00  1.140          H  
ATOM   7525  HA  ARG B 457      -7.081 -16.830  20.927  1.00  1.130          H  
ATOM   7526 1HB  ARG B 457      -7.396 -15.061  23.349  1.00  1.580          H  
ATOM   7527 2HB  ARG B 457      -7.575 -14.396  21.744  1.00  1.580          H  
ATOM   7528 1HG  ARG B 457      -9.748 -14.898  22.148  1.00  1.580          H  
ATOM   7529 2HG  ARG B 457      -9.234 -16.432  21.448  1.00  1.580          H  
ATOM   7530 1HD  ARG B 457     -10.532 -16.867  23.365  1.00  1.580          H  
ATOM   7531 2HD  ARG B 457      -8.856 -17.299  23.717  1.00  1.580          H  
ATOM   7532  HE  ARG B 457      -9.378 -14.582  24.546  1.00  1.580          H  
ATOM   7533 1HH1 ARG B 457     -10.011 -17.977  25.551  1.00  1.580          H  
ATOM   7534 2HH1 ARG B 457     -10.135 -17.508  27.230  1.00  1.580          H  
ATOM   7535 1HH2 ARG B 457      -9.508 -14.080  26.528  1.00  1.580          H  
ATOM   7536 2HH2 ARG B 457      -9.852 -15.251  27.830  1.00  1.580          H  
ATOM   7537  N   ILE B 458      -5.200 -15.349  20.093  1.00  0.870          N  
ATOM   7538  CA  ILE B 458      -3.958 -14.730  19.616  1.00  0.880          C  
ATOM   7539  C   ILE B 458      -4.152 -13.446  18.775  1.00  0.890          C  
ATOM   7540  O   ILE B 458      -5.187 -13.270  18.131  1.00  1.030          O  
ATOM   7541  CB  ILE B 458      -3.158 -15.799  18.837  1.00  1.230          C  
ATOM   7542  CG1 ILE B 458      -3.949 -16.273  17.614  1.00  1.230          C  
ATOM   7543  CG2 ILE B 458      -2.916 -16.982  19.761  1.00  1.230          C  
ATOM   7544  CD1 ILE B 458      -3.203 -17.121  16.657  1.00  1.230          C  
ATOM   7545  H   ILE B 458      -5.979 -15.566  19.461  1.00  1.040          H  
ATOM   7546  HA  ILE B 458      -3.369 -14.456  20.482  1.00  1.060          H  
ATOM   7547  HB  ILE B 458      -2.204 -15.392  18.518  1.00  1.470          H  
ATOM   7548 1HG1 ILE B 458      -4.814 -16.836  17.960  1.00  1.470          H  
ATOM   7549 2HG1 ILE B 458      -4.283 -15.421  17.080  1.00  1.470          H  
ATOM   7550 1HG2 ILE B 458      -2.354 -17.749  19.264  1.00  1.470          H  
ATOM   7551 2HG2 ILE B 458      -2.365 -16.639  20.633  1.00  1.470          H  
ATOM   7552 3HG2 ILE B 458      -3.849 -17.397  20.069  1.00  1.470          H  
ATOM   7553 1HD1 ILE B 458      -3.858 -17.383  15.831  1.00  1.470          H  
ATOM   7554 2HD1 ILE B 458      -2.362 -16.563  16.283  1.00  1.470          H  
ATOM   7555 3HD1 ILE B 458      -2.853 -18.022  17.122  1.00  1.470          H  
ATOM   7556  N   LYS B 459      -3.128 -12.569  18.752  1.00  0.860          N  
ATOM   7557  CA  LYS B 459      -3.188 -11.302  17.974  1.00  0.920          C  
ATOM   7558  C   LYS B 459      -1.904 -10.941  17.227  1.00  0.850          C  
ATOM   7559  O   LYS B 459      -0.802 -11.282  17.660  1.00  0.990          O  
ATOM   7560  CB  LYS B 459      -3.467 -10.083  18.868  1.00  1.260          C  
ATOM   7561  CG  LYS B 459      -2.317  -9.783  19.870  1.00  1.260          C  
ATOM   7562  CD  LYS B 459      -2.524  -8.538  20.727  1.00  1.260          C  
ATOM   7563  CE  LYS B 459      -1.303  -8.341  21.598  1.00  1.260          C  
ATOM   7564  NZ  LYS B 459      -1.438  -7.230  22.556  1.00  1.260          N  
ATOM   7565  H   LYS B 459      -2.308 -12.816  19.316  1.00  1.030          H  
ATOM   7566  HA  LYS B 459      -3.987 -11.394  17.238  1.00  1.100          H  
ATOM   7567 1HB  LYS B 459      -3.603  -9.198  18.242  1.00  1.520          H  
ATOM   7568 2HB  LYS B 459      -4.392 -10.233  19.411  1.00  1.520          H  
ATOM   7569 1HG  LYS B 459      -2.187 -10.639  20.531  1.00  1.520          H  
ATOM   7570 2HG  LYS B 459      -1.388  -9.619  19.339  1.00  1.520          H  
ATOM   7571 1HD  LYS B 459      -2.622  -7.674  20.069  1.00  1.520          H  
ATOM   7572 2HD  LYS B 459      -3.384  -8.587  21.334  1.00  1.520          H  
ATOM   7573 1HE  LYS B 459      -1.112  -9.265  22.148  1.00  1.520          H  
ATOM   7574 2HE  LYS B 459      -0.456  -8.133  20.949  1.00  1.520          H  
ATOM   7575 1HZ  LYS B 459      -0.577  -7.170  23.089  1.00  1.520          H  
ATOM   7576 2HZ  LYS B 459      -1.600  -6.365  22.067  1.00  1.520          H  
ATOM   7577 3HZ  LYS B 459      -2.210  -7.430  23.176  1.00  1.520          H  
ATOM   7578  N   ILE B 460      -2.035 -10.192  16.141  1.00  0.740          N  
ATOM   7579  CA  ILE B 460      -0.861  -9.664  15.468  1.00  0.710          C  
ATOM   7580  C   ILE B 460      -0.986  -8.131  15.558  1.00  0.740          C  
ATOM   7581  O   ILE B 460      -2.115  -7.655  15.503  1.00  0.830          O  
ATOM   7582  CB  ILE B 460      -0.813 -10.179  14.007  1.00  1.010          C  
ATOM   7583  CG1 ILE B 460       0.499  -9.877  13.346  1.00  1.010          C  
ATOM   7584  CG2 ILE B 460      -1.923  -9.560  13.163  1.00  1.010          C  
ATOM   7585  CD1 ILE B 460       1.674 -10.725  13.850  1.00  1.010          C  
ATOM   7586  H   ILE B 460      -2.963  -9.962  15.808  1.00  0.890          H  
ATOM   7587  HA  ILE B 460       0.013 -10.008  15.989  1.00  0.850          H  
ATOM   7588  HB  ILE B 460      -0.936 -11.237  14.021  1.00  1.210          H  
ATOM   7589 1HG1 ILE B 460       0.392 -10.060  12.284  1.00  1.210          H  
ATOM   7590 2HG1 ILE B 460       0.720  -8.830  13.487  1.00  1.210          H  
ATOM   7591 1HG2 ILE B 460      -1.872  -9.971  12.158  1.00  1.210          H  
ATOM   7592 2HG2 ILE B 460      -2.892  -9.791  13.596  1.00  1.210          H  
ATOM   7593 3HG2 ILE B 460      -1.798  -8.478  13.111  1.00  1.210          H  
ATOM   7594 1HD1 ILE B 460       2.569 -10.451  13.324  1.00  1.210          H  
ATOM   7595 2HD1 ILE B 460       1.844 -10.578  14.905  1.00  1.210          H  
ATOM   7596 3HD1 ILE B 460       1.461 -11.763  13.674  1.00  1.210          H  
ATOM   7597  N   PRO B 461       0.084  -7.333  15.789  1.00  0.820          N  
ATOM   7598  CA  PRO B 461       0.033  -5.871  15.802  1.00  0.920          C  
ATOM   7599  C   PRO B 461      -0.520  -5.334  14.492  1.00  0.940          C  
ATOM   7600  O   PRO B 461      -0.196  -5.857  13.433  1.00  1.190          O  
ATOM   7601  CB  PRO B 461       1.503  -5.487  15.993  1.00  1.380          C  
ATOM   7602  CG  PRO B 461       2.103  -6.663  16.739  1.00  1.380          C  
ATOM   7603  CD  PRO B 461       1.403  -7.884  16.174  1.00  1.380          C  
ATOM   7604  HA  PRO B 461      -0.581  -5.534  16.648  1.00  1.100          H  
ATOM   7605 1HB  PRO B 461       1.976  -5.308  15.013  1.00  1.660          H  
ATOM   7606 2HB  PRO B 461       1.569  -4.540  16.555  1.00  1.660          H  
ATOM   7607 1HG  PRO B 461       3.197  -6.689  16.575  1.00  1.660          H  
ATOM   7608 2HG  PRO B 461       1.953  -6.549  17.826  1.00  1.660          H  
ATOM   7609 1HD  PRO B 461       1.956  -8.245  15.309  1.00  1.660          H  
ATOM   7610 2HD  PRO B 461       1.319  -8.629  16.976  1.00  1.660          H  
ATOM   7611  N   MET B 462      -1.352  -4.302  14.588  1.00  0.920          N  
ATOM   7612  CA  MET B 462      -2.027  -3.647  13.467  1.00  0.980          C  
ATOM   7613  C   MET B 462      -2.080  -2.149  13.765  1.00  1.060          C  
ATOM   7614  O   MET B 462      -2.993  -1.689  14.449  1.00  1.230          O  
ATOM   7615  CB  MET B 462      -3.407  -4.269  13.258  1.00  1.350          C  
ATOM   7616  CG  MET B 462      -3.321  -5.767  12.903  1.00  1.350          C  
ATOM   7617  SD  MET B 462      -4.833  -6.598  12.637  1.00  1.350          S  
ATOM   7618  CE  MET B 462      -5.367  -5.867  11.158  1.00  1.350          C  
ATOM   7619  H   MET B 462      -1.538  -3.936  15.510  1.00  1.100          H  
ATOM   7620  HA  MET B 462      -1.432  -3.786  12.565  1.00  1.180          H  
ATOM   7621 1HB  MET B 462      -3.994  -4.172  14.170  1.00  1.620          H  
ATOM   7622 2HB  MET B 462      -3.923  -3.726  12.470  1.00  1.620          H  
ATOM   7623 1HG  MET B 462      -2.683  -5.927  12.049  1.00  1.620          H  
ATOM   7624 2HG  MET B 462      -2.871  -6.265  13.724  1.00  1.620          H  
ATOM   7625 1HE  MET B 462      -6.264  -6.344  10.855  1.00  1.620          H  
ATOM   7626 2HE  MET B 462      -5.544  -4.831  11.316  1.00  1.620          H  
ATOM   7627 3HE  MET B 462      -4.614  -5.986  10.396  1.00  1.620          H  
ATOM   7628  N   ASN B 463      -1.038  -1.410  13.373  1.00  1.120          N  
ATOM   7629  CA  ASN B 463      -0.849  -0.031  13.860  1.00  1.340          C  
ATOM   7630  C   ASN B 463      -1.307   1.139  12.955  1.00  1.410          C  
ATOM   7631  O   ASN B 463      -0.877   2.278  13.157  1.00  2.120          O  
ATOM   7632  CB  ASN B 463       0.599   0.148  14.259  1.00  1.790          C  
ATOM   7633  CG  ASN B 463       0.976  -0.734  15.440  1.00  1.790          C  
ATOM   7634  OD1 ASN B 463       0.148  -1.120  16.280  1.00  1.790          O  
ATOM   7635  ND2 ASN B 463       2.242  -1.045  15.531  1.00  1.790          N  
ATOM   7636  H   ASN B 463      -0.352  -1.833  12.735  1.00  1.340          H  
ATOM   7637  HA  ASN B 463      -1.439   0.062  14.772  1.00  1.610          H  
ATOM   7638 1HB  ASN B 463       1.231  -0.113  13.420  1.00  2.150          H  
ATOM   7639 2HB  ASN B 463       0.799   1.186  14.514  1.00  2.150          H  
ATOM   7640 1HD2 ASN B 463       2.567  -1.607  16.287  1.00  2.150          H  
ATOM   7641 2HD2 ASN B 463       2.909  -0.676  14.848  1.00  2.150          H  
ATOM   7642  N   ASN B 464      -2.161   0.855  11.981  1.00  1.280          N  
ATOM   7643  CA  ASN B 464      -2.726   1.843  11.046  1.00  1.650          C  
ATOM   7644  C   ASN B 464      -4.258   1.739  11.025  1.00  1.680          C  
ATOM   7645  O   ASN B 464      -4.874   1.420  12.036  1.00  1.630          O  
ATOM   7646  CB  ASN B 464      -2.074   1.757   9.666  1.00  2.160          C  
ATOM   7647  CG  ASN B 464      -0.801   2.550   9.588  1.00  2.160          C  
ATOM   7648  OD1 ASN B 464      -0.811   3.802   9.544  1.00  2.160          O  
ATOM   7649  ND2 ASN B 464       0.291   1.875   9.562  1.00  2.160          N  
ATOM   7650  H   ASN B 464      -2.457  -0.105  11.899  1.00  1.540          H  
ATOM   7651  HA  ASN B 464      -2.498   2.842  11.429  1.00  1.980          H  
ATOM   7652 1HB  ASN B 464      -1.853   0.717   9.455  1.00  2.590          H  
ATOM   7653 2HB  ASN B 464      -2.705   2.112   8.878  1.00  2.590          H  
ATOM   7654 1HD2 ASN B 464       1.164   2.356   9.510  1.00  2.590          H  
ATOM   7655 2HD2 ASN B 464       0.250   0.858   9.581  1.00  2.590          H  
ATOM   7656  N   LYS B 465      -4.881   2.051   9.885  1.00  2.260          N  
ATOM   7657  CA  LYS B 465      -6.335   2.120   9.736  1.00  2.470          C  
ATOM   7658  C   LYS B 465      -6.972   0.757   9.468  1.00  2.000          C  
ATOM   7659  O   LYS B 465      -8.167   0.663   9.191  1.00  2.190          O  
ATOM   7660  CB  LYS B 465      -6.672   3.048   8.567  1.00  3.370          C  
ATOM   7661  CG  LYS B 465      -6.155   4.489   8.695  1.00  3.370          C  
ATOM   7662  CD  LYS B 465      -6.848   5.293   9.778  1.00  3.370          C  
ATOM   7663  CE  LYS B 465      -6.319   6.731   9.795  1.00  3.370          C  
ATOM   7664  NZ  LYS B 465      -6.991   7.572  10.825  1.00  3.370          N  
ATOM   7665  H   LYS B 465      -4.340   2.288   9.073  1.00  2.710          H  
ATOM   7666  HA  LYS B 465      -6.763   2.502  10.664  1.00  2.960          H  
ATOM   7667 1HB  LYS B 465      -6.257   2.630   7.648  1.00  4.050          H  
ATOM   7668 2HB  LYS B 465      -7.754   3.095   8.442  1.00  4.050          H  
ATOM   7669 1HG  LYS B 465      -5.094   4.466   8.919  1.00  4.050          H  
ATOM   7670 2HG  LYS B 465      -6.292   4.998   7.741  1.00  4.050          H  
ATOM   7671 1HD  LYS B 465      -7.927   5.312   9.589  1.00  4.050          H  
ATOM   7672 2HD  LYS B 465      -6.670   4.847  10.754  1.00  4.050          H  
ATOM   7673 1HE  LYS B 465      -5.249   6.704  10.006  1.00  4.050          H  
ATOM   7674 2HE  LYS B 465      -6.473   7.182   8.814  1.00  4.050          H  
ATOM   7675 1HZ  LYS B 465      -6.601   8.504  10.798  1.00  4.050          H  
ATOM   7676 2HZ  LYS B 465      -7.979   7.620  10.622  1.00  4.050          H  
ATOM   7677 3HZ  LYS B 465      -6.849   7.175  11.741  1.00  4.050          H  
ATOM   7678  N   ILE B 466      -6.150  -0.283   9.493  1.00  1.720          N  
ATOM   7679  CA  ILE B 466      -6.581  -1.632   9.224  1.00  1.610          C  
ATOM   7680  C   ILE B 466      -6.867  -2.348  10.527  1.00  1.270          C  
ATOM   7681  O   ILE B 466      -5.984  -2.504  11.363  1.00  1.770          O  
ATOM   7682  CB  ILE B 466      -5.458  -2.376   8.477  1.00  2.300          C  
ATOM   7683  CG1 ILE B 466      -5.023  -1.552   7.269  1.00  2.300          C  
ATOM   7684  CG2 ILE B 466      -5.874  -3.799   8.059  1.00  2.300          C  
ATOM   7685  CD1 ILE B 466      -6.097  -1.184   6.286  1.00  2.300          C  
ATOM   7686  H   ILE B 466      -5.187  -0.113   9.728  1.00  2.060          H  
ATOM   7687  HA  ILE B 466      -7.496  -1.617   8.639  1.00  1.930          H  
ATOM   7688  HB  ILE B 466      -4.596  -2.449   9.135  1.00  2.760          H  
ATOM   7689 1HG1 ILE B 466      -4.561  -0.635   7.623  1.00  2.760          H  
ATOM   7690 2HG1 ILE B 466      -4.272  -2.129   6.737  1.00  2.760          H  
ATOM   7691 1HG2 ILE B 466      -5.040  -4.281   7.550  1.00  2.760          H  
ATOM   7692 2HG2 ILE B 466      -6.133  -4.372   8.924  1.00  2.760          H  
ATOM   7693 3HG2 ILE B 466      -6.730  -3.768   7.392  1.00  2.760          H  
ATOM   7694 1HD1 ILE B 466      -5.644  -0.619   5.502  1.00  2.760          H  
ATOM   7695 2HD1 ILE B 466      -6.554  -2.059   5.879  1.00  2.760          H  
ATOM   7696 3HD1 ILE B 466      -6.862  -0.570   6.752  1.00  2.760          H  
ATOM   7697  N   ASN B 467      -8.098  -2.811  10.674  1.00  1.390          N  
ATOM   7698  CA  ASN B 467      -8.551  -3.529  11.852  1.00  1.820          C  
ATOM   7699  C   ASN B 467      -9.059  -4.900  11.446  1.00  1.510          C  
ATOM   7700  O   ASN B 467      -9.886  -5.501  12.130  1.00  1.870          O  
ATOM   7701  CB  ASN B 467      -9.614  -2.723  12.550  1.00  2.380          C  
ATOM   7702  CG  ASN B 467     -10.779  -2.511  11.649  1.00  2.380          C  
ATOM   7703  OD1 ASN B 467     -10.643  -2.688  10.420  1.00  2.380          O  
ATOM   7704  ND2 ASN B 467     -11.906  -2.136  12.200  1.00  2.380          N  
ATOM   7705  H   ASN B 467      -8.787  -2.623   9.948  1.00  1.670          H  
ATOM   7706  HA  ASN B 467      -7.708  -3.678  12.529  1.00  2.180          H  
ATOM   7707 1HB  ASN B 467      -9.946  -3.242  13.451  1.00  2.850          H  
ATOM   7708 2HB  ASN B 467      -9.211  -1.755  12.850  1.00  2.850          H  
ATOM   7709 1HD2 ASN B 467     -12.713  -1.982  11.630  1.00  2.850          H  
ATOM   7710 2HD2 ASN B 467     -11.961  -2.007  13.189  1.00  2.850          H  
ATOM   7711  N   SER B 468      -8.602  -5.338  10.280  1.00  1.130          N  
ATOM   7712  CA  SER B 468      -8.887  -6.648   9.727  1.00  0.900          C  
ATOM   7713  C   SER B 468      -7.948  -6.955   8.562  1.00  0.740          C  
ATOM   7714  O   SER B 468      -7.871  -6.169   7.611  1.00  0.930          O  
ATOM   7715  CB  SER B 468     -10.320  -6.725   9.259  1.00  1.350          C  
ATOM   7716  OG  SER B 468     -10.567  -7.969   8.692  1.00  1.350          O  
ATOM   7717  H   SER B 468      -7.975  -4.732   9.777  1.00  1.360          H  
ATOM   7718  HA  SER B 468      -8.731  -7.398  10.499  1.00  1.080          H  
ATOM   7719 1HB  SER B 468     -10.999  -6.567  10.096  1.00  1.620          H  
ATOM   7720 2HB  SER B 468     -10.513  -5.943   8.527  1.00  1.620          H  
ATOM   7721  HG  SER B 468     -11.517  -7.980   8.452  1.00  1.620          H  
ATOM   7722  N   LEU B 469      -7.282  -8.110   8.594  1.00  0.690          N  
ATOM   7723  CA  LEU B 469      -6.409  -8.543   7.499  1.00  0.610          C  
ATOM   7724  C   LEU B 469      -7.151  -9.533   6.650  1.00  0.580          C  
ATOM   7725  O   LEU B 469      -8.025 -10.238   7.152  1.00  0.620          O  
ATOM   7726  CB  LEU B 469      -5.140  -9.267   7.988  1.00  0.890          C  
ATOM   7727  CG  LEU B 469      -4.185  -8.525   8.885  1.00  0.890          C  
ATOM   7728  CD1 LEU B 469      -3.071  -9.473   9.327  1.00  0.890          C  
ATOM   7729  CD2 LEU B 469      -3.591  -7.339   8.125  1.00  0.890          C  
ATOM   7730  H   LEU B 469      -7.397  -8.721   9.390  1.00  0.830          H  
ATOM   7731  HA  LEU B 469      -6.153  -7.690   6.874  1.00  0.730          H  
ATOM   7732 1HB  LEU B 469      -5.454 -10.161   8.515  1.00  1.060          H  
ATOM   7733 2HB  LEU B 469      -4.580  -9.586   7.111  1.00  1.060          H  
ATOM   7734  HG  LEU B 469      -4.705  -8.192   9.764  1.00  1.060          H  
ATOM   7735 1HD1 LEU B 469      -2.384  -8.942   9.982  1.00  1.060          H  
ATOM   7736 2HD1 LEU B 469      -3.499 -10.319   9.864  1.00  1.060          H  
ATOM   7737 3HD1 LEU B 469      -2.534  -9.832   8.459  1.00  1.060          H  
ATOM   7738 1HD2 LEU B 469      -2.911  -6.828   8.771  1.00  1.060          H  
ATOM   7739 2HD2 LEU B 469      -3.064  -7.703   7.249  1.00  1.060          H  
ATOM   7740 3HD2 LEU B 469      -4.373  -6.650   7.820  1.00  1.060          H  
ATOM   7741  N   ASN B 470      -6.776  -9.648   5.385  1.00  0.600          N  
ATOM   7742  CA  ASN B 470      -7.397 -10.659   4.562  1.00  0.620          C  
ATOM   7743  C   ASN B 470      -7.198 -11.962   5.318  1.00  0.520          C  
ATOM   7744  O   ASN B 470      -6.130 -12.182   5.911  1.00  0.520          O  
ATOM   7745  CB  ASN B 470      -6.827 -10.612   3.178  1.00  0.860          C  
ATOM   7746  CG  ASN B 470      -7.159  -9.274   2.611  1.00  0.860          C  
ATOM   7747  OD1 ASN B 470      -6.567  -8.309   3.108  1.00  0.860          O  
ATOM   7748  ND2 ASN B 470      -8.050  -9.172   1.646  1.00  0.860          N  
ATOM   7749  H   ASN B 470      -6.072  -9.033   4.989  1.00  0.720          H  
ATOM   7750  HA  ASN B 470      -8.465 -10.464   4.505  1.00  0.740          H  
ATOM   7751 1HB  ASN B 470      -5.757 -10.743   3.206  1.00  1.030          H  
ATOM   7752 2HB  ASN B 470      -7.261 -11.403   2.563  1.00  1.030          H  
ATOM   7753 1HD2 ASN B 470      -8.314  -8.248   1.253  1.00  1.030          H  
ATOM   7754 2HD2 ASN B 470      -8.497  -9.999   1.304  1.00  1.030          H  
ATOM   7755  N   VAL B 471      -8.190 -12.839   5.287  1.00  0.520          N  
ATOM   7756  CA  VAL B 471      -8.110 -14.017   6.157  1.00  0.500          C  
ATOM   7757  C   VAL B 471      -6.841 -14.843   5.944  1.00  0.460          C  
ATOM   7758  O   VAL B 471      -6.225 -15.294   6.919  1.00  0.470          O  
ATOM   7759  CB  VAL B 471      -9.287 -14.990   5.940  1.00  0.710          C  
ATOM   7760  CG1 VAL B 471      -9.061 -16.259   6.822  1.00  0.710          C  
ATOM   7761  CG2 VAL B 471     -10.601 -14.311   6.231  1.00  0.710          C  
ATOM   7762  H   VAL B 471      -9.025 -12.590   4.734  1.00  0.620          H  
ATOM   7763  HA  VAL B 471      -8.130 -13.668   7.191  1.00  0.600          H  
ATOM   7764  HB  VAL B 471      -9.289 -15.325   4.907  1.00  0.850          H  
ATOM   7765 1HG1 VAL B 471      -9.857 -16.944   6.674  1.00  0.850          H  
ATOM   7766 2HG1 VAL B 471      -8.134 -16.769   6.599  1.00  0.850          H  
ATOM   7767 3HG1 VAL B 471      -9.054 -15.953   7.866  1.00  0.850          H  
ATOM   7768 1HG2 VAL B 471     -11.412 -15.015   6.068  1.00  0.850          H  
ATOM   7769 2HG2 VAL B 471     -10.608 -13.970   7.265  1.00  0.850          H  
ATOM   7770 3HG2 VAL B 471     -10.727 -13.464   5.574  1.00  0.850          H  
ATOM   7771  N   SER B 472      -6.472 -15.072   4.685  1.00  0.510          N  
ATOM   7772  CA  SER B 472      -5.320 -15.899   4.347  1.00  0.510          C  
ATOM   7773  C   SER B 472      -3.990 -15.303   4.796  1.00  0.450          C  
ATOM   7774  O   SER B 472      -2.987 -16.016   4.929  1.00  0.460          O  
ATOM   7775  CB  SER B 472      -5.285 -16.125   2.858  1.00  0.710          C  
ATOM   7776  OG  SER B 472      -5.037 -14.925   2.173  1.00  0.710          O  
ATOM   7777  H   SER B 472      -6.997 -14.642   3.936  1.00  0.610          H  
ATOM   7778  HA  SER B 472      -5.444 -16.864   4.838  1.00  0.610          H  
ATOM   7779 1HB  SER B 472      -4.513 -16.858   2.624  1.00  0.860          H  
ATOM   7780 2HB  SER B 472      -6.242 -16.537   2.535  1.00  0.860          H  
ATOM   7781  HG  SER B 472      -4.855 -15.170   1.260  1.00  0.860          H  
ATOM   7782  N   VAL B 473      -3.978 -14.001   5.048  1.00  0.470          N  
ATOM   7783  CA  VAL B 473      -2.781 -13.320   5.469  1.00  0.480          C  
ATOM   7784  C   VAL B 473      -2.618 -13.631   6.936  1.00  0.460          C  
ATOM   7785  O   VAL B 473      -1.555 -14.078   7.370  1.00  0.480          O  
ATOM   7786  CB  VAL B 473      -2.901 -11.807   5.208  1.00  0.670          C  
ATOM   7787  CG1 VAL B 473      -1.714 -11.066   5.775  1.00  0.670          C  
ATOM   7788  CG2 VAL B 473      -3.008 -11.580   3.695  1.00  0.670          C  
ATOM   7789  H   VAL B 473      -4.851 -13.480   4.993  1.00  0.560          H  
ATOM   7790  HA  VAL B 473      -1.927 -13.714   4.919  1.00  0.580          H  
ATOM   7791  HB  VAL B 473      -3.787 -11.429   5.700  1.00  0.800          H  
ATOM   7792 1HG1 VAL B 473      -1.828 -10.002   5.585  1.00  0.800          H  
ATOM   7793 2HG1 VAL B 473      -1.644 -11.232   6.838  1.00  0.800          H  
ATOM   7794 3HG1 VAL B 473      -0.821 -11.429   5.287  1.00  0.800          H  
ATOM   7795 1HG2 VAL B 473      -3.108 -10.513   3.485  1.00  0.800          H  
ATOM   7796 2HG2 VAL B 473      -2.116 -11.959   3.220  1.00  0.800          H  
ATOM   7797 3HG2 VAL B 473      -3.871 -12.111   3.306  1.00  0.800          H  
ATOM   7798  N   ALA B 474      -3.691 -13.426   7.698  1.00  0.450          N  
ATOM   7799  CA  ALA B 474      -3.631 -13.664   9.131  1.00  0.480          C  
ATOM   7800  C   ALA B 474      -3.235 -15.112   9.413  1.00  0.450          C  
ATOM   7801  O   ALA B 474      -2.446 -15.394  10.327  1.00  0.460          O  
ATOM   7802  CB  ALA B 474      -4.975 -13.352   9.755  1.00  0.660          C  
ATOM   7803  H   ALA B 474      -4.548 -13.076   7.251  1.00  0.540          H  
ATOM   7804  HA  ALA B 474      -2.878 -13.013   9.560  1.00  0.580          H  
ATOM   7805 1HB  ALA B 474      -4.924 -13.516  10.829  1.00  0.790          H  
ATOM   7806 2HB  ALA B 474      -5.234 -12.317   9.554  1.00  0.790          H  
ATOM   7807 3HB  ALA B 474      -5.737 -14.005   9.319  1.00  0.790          H  
ATOM   7808  N   LEU B 475      -3.758 -16.022   8.591  1.00  0.430          N  
ATOM   7809  CA  LEU B 475      -3.480 -17.431   8.732  1.00  0.440          C  
ATOM   7810  C   LEU B 475      -2.018 -17.763   8.525  1.00  0.460          C  
ATOM   7811  O   LEU B 475      -1.407 -18.425   9.370  1.00  0.510          O  
ATOM   7812  CB  LEU B 475      -4.264 -18.214   7.687  1.00  0.610          C  
ATOM   7813  CG  LEU B 475      -4.024 -19.716   7.651  1.00  0.610          C  
ATOM   7814  CD1 LEU B 475      -4.470 -20.340   8.906  1.00  0.610          C  
ATOM   7815  CD2 LEU B 475      -4.720 -20.265   6.552  1.00  0.610          C  
ATOM   7816  H   LEU B 475      -4.417 -15.714   7.869  1.00  0.520          H  
ATOM   7817  HA  LEU B 475      -3.770 -17.721   9.737  1.00  0.530          H  
ATOM   7818 1HB  LEU B 475      -5.329 -18.031   7.840  1.00  0.730          H  
ATOM   7819 2HB  LEU B 475      -4.001 -17.822   6.709  1.00  0.730          H  
ATOM   7820  HG  LEU B 475      -2.968 -19.909   7.532  1.00  0.730          H  
ATOM   7821 1HD1 LEU B 475      -4.301 -21.397   8.872  1.00  0.730          H  
ATOM   7822 2HD1 LEU B 475      -3.920 -19.919   9.704  1.00  0.730          H  
ATOM   7823 3HD1 LEU B 475      -5.529 -20.164   9.048  1.00  0.730          H  
ATOM   7824 1HD2 LEU B 475      -4.533 -21.319   6.518  1.00  0.730          H  
ATOM   7825 2HD2 LEU B 475      -5.776 -20.074   6.696  1.00  0.730          H  
ATOM   7826 3HD2 LEU B 475      -4.367 -19.800   5.637  1.00  0.730          H  
ATOM   7827  N   GLY B 476      -1.446 -17.318   7.402  1.00  0.450          N  
ATOM   7828  CA  GLY B 476      -0.060 -17.625   7.098  1.00  0.510          C  
ATOM   7829  C   GLY B 476       0.919 -17.082   8.107  1.00  0.450          C  
ATOM   7830  O   GLY B 476       1.923 -17.731   8.407  1.00  0.440          O  
ATOM   7831  H   GLY B 476      -1.989 -16.777   6.717  1.00  0.540          H  
ATOM   7832 1HA  GLY B 476       0.062 -18.701   7.055  1.00  0.610          H  
ATOM   7833 2HA  GLY B 476       0.189 -17.241   6.119  1.00  0.610          H  
ATOM   7834  N   ILE B 477       0.619 -15.924   8.686  1.00  0.420          N  
ATOM   7835  CA  ILE B 477       1.561 -15.340   9.622  1.00  0.420          C  
ATOM   7836  C   ILE B 477       1.671 -16.271  10.836  1.00  0.450          C  
ATOM   7837  O   ILE B 477       2.790 -16.620  11.241  1.00  0.470          O  
ATOM   7838  CB  ILE B 477       1.059 -13.972  10.105  1.00  0.590          C  
ATOM   7839  CG1 ILE B 477       1.012 -12.989   8.959  1.00  0.590          C  
ATOM   7840  CG2 ILE B 477       2.119 -13.422  11.108  1.00  0.590          C  
ATOM   7841  CD1 ILE B 477       0.177 -11.781   9.263  1.00  0.590          C  
ATOM   7842  H   ILE B 477      -0.226 -15.419   8.387  1.00  0.500          H  
ATOM   7843  HA  ILE B 477       2.532 -15.242   9.153  1.00  0.500          H  
ATOM   7844  HB  ILE B 477       0.075 -14.055  10.556  1.00  0.710          H  
ATOM   7845 1HG1 ILE B 477       2.021 -12.655   8.728  1.00  0.710          H  
ATOM   7846 2HG1 ILE B 477       0.619 -13.479   8.088  1.00  0.710          H  
ATOM   7847 1HG2 ILE B 477       1.827 -12.452  11.465  1.00  0.710          H  
ATOM   7848 2HG2 ILE B 477       2.232 -14.084  11.955  1.00  0.710          H  
ATOM   7849 3HG2 ILE B 477       3.084 -13.344  10.600  1.00  0.710          H  
ATOM   7850 1HD1 ILE B 477       0.175 -11.150   8.394  1.00  0.710          H  
ATOM   7851 2HD1 ILE B 477      -0.833 -12.091   9.472  1.00  0.710          H  
ATOM   7852 3HD1 ILE B 477       0.555 -11.241  10.112  1.00  0.710          H  
ATOM   7853  N   ILE B 478       0.532 -16.689  11.406  1.00  0.450          N  
ATOM   7854  CA  ILE B 478       0.601 -17.581  12.562  1.00  0.480          C  
ATOM   7855  C   ILE B 478       1.037 -19.010  12.219  1.00  0.490          C  
ATOM   7856  O   ILE B 478       1.778 -19.616  12.999  1.00  0.520          O  
ATOM   7857  CB  ILE B 478      -0.712 -17.601  13.374  1.00  0.660          C  
ATOM   7858  CG1 ILE B 478      -0.543 -18.387  14.723  1.00  0.660          C  
ATOM   7859  CG2 ILE B 478      -1.838 -18.104  12.597  1.00  0.660          C  
ATOM   7860  CD1 ILE B 478       0.380 -17.744  15.753  1.00  0.660          C  
ATOM   7861  H   ILE B 478      -0.369 -16.361  11.031  1.00  0.540          H  
ATOM   7862  HA  ILE B 478       1.362 -17.165  13.217  1.00  0.580          H  
ATOM   7863  HB  ILE B 478      -0.944 -16.607  13.646  1.00  0.790          H  
ATOM   7864 1HG1 ILE B 478      -1.510 -18.513  15.149  1.00  0.790          H  
ATOM   7865 2HG1 ILE B 478      -0.158 -19.380  14.508  1.00  0.790          H  
ATOM   7866 1HG2 ILE B 478      -2.729 -18.042  13.200  1.00  0.790          H  
ATOM   7867 2HG2 ILE B 478      -1.966 -17.503  11.710  1.00  0.790          H  
ATOM   7868 3HG2 ILE B 478      -1.653 -19.119  12.321  1.00  0.790          H  
ATOM   7869 1HD1 ILE B 478       0.404 -18.359  16.634  1.00  0.790          H  
ATOM   7870 2HD1 ILE B 478       1.388 -17.645  15.371  1.00  0.790          H  
ATOM   7871 3HD1 ILE B 478       0.001 -16.778  16.013  1.00  0.790          H  
ATOM   7872  N   LEU B 479       0.577 -19.582  11.094  1.00  0.480          N  
ATOM   7873  CA  LEU B 479       1.013 -20.936  10.819  1.00  0.500          C  
ATOM   7874  C   LEU B 479       2.497 -21.017  10.591  1.00  0.530          C  
ATOM   7875  O   LEU B 479       3.130 -21.967  11.037  1.00  0.560          O  
ATOM   7876  CB  LEU B 479       0.318 -21.574   9.621  1.00  0.690          C  
ATOM   7877  CG  LEU B 479      -1.153 -21.975   9.749  1.00  0.690          C  
ATOM   7878  CD1 LEU B 479      -1.606 -22.448   8.385  1.00  0.690          C  
ATOM   7879  CD2 LEU B 479      -1.327 -23.098  10.806  1.00  0.690          C  
ATOM   7880  H   LEU B 479      -0.057 -19.090  10.457  1.00  0.580          H  
ATOM   7881  HA  LEU B 479       0.801 -21.532  11.699  1.00  0.600          H  
ATOM   7882 1HB  LEU B 479       0.392 -20.877   8.781  1.00  0.830          H  
ATOM   7883 2HB  LEU B 479       0.868 -22.452   9.365  1.00  0.830          H  
ATOM   7884  HG  LEU B 479      -1.748 -21.113  10.033  1.00  0.830          H  
ATOM   7885 1HD1 LEU B 479      -2.629 -22.738   8.402  1.00  0.830          H  
ATOM   7886 2HD1 LEU B 479      -1.480 -21.653   7.692  1.00  0.830          H  
ATOM   7887 3HD1 LEU B 479      -1.004 -23.294   8.085  1.00  0.830          H  
ATOM   7888 1HD2 LEU B 479      -2.367 -23.381  10.866  1.00  0.830          H  
ATOM   7889 2HD2 LEU B 479      -0.733 -23.967  10.515  1.00  0.830          H  
ATOM   7890 3HD2 LEU B 479      -1.007 -22.755  11.782  1.00  0.830          H  
ATOM   7891  N   PHE B 480       3.093 -20.042   9.915  1.00  0.530          N  
ATOM   7892  CA  PHE B 480       4.523 -20.151   9.769  1.00  0.560          C  
ATOM   7893  C   PHE B 480       5.218 -19.839  11.087  1.00  0.670          C  
ATOM   7894  O   PHE B 480       6.224 -20.469  11.397  1.00  0.760          O  
ATOM   7895  CB  PHE B 480       5.016 -19.384   8.559  1.00  0.770          C  
ATOM   7896  CG  PHE B 480       4.765 -20.232   7.321  1.00  0.770          C  
ATOM   7897  CD1 PHE B 480       3.634 -20.074   6.536  1.00  0.770          C  
ATOM   7898  CD2 PHE B 480       5.674 -21.235   6.976  1.00  0.770          C  
ATOM   7899  CE1 PHE B 480       3.423 -20.879   5.429  1.00  0.770          C  
ATOM   7900  CE2 PHE B 480       5.462 -22.043   5.884  1.00  0.770          C  
ATOM   7901  CZ  PHE B 480       4.342 -21.859   5.108  1.00  0.770          C  
ATOM   7902  H   PHE B 480       2.583 -19.255   9.502  1.00  0.640          H  
ATOM   7903  HA  PHE B 480       4.747 -21.192   9.540  1.00  0.670          H  
ATOM   7904 1HB  PHE B 480       4.472 -18.440   8.461  1.00  0.930          H  
ATOM   7905 2HB  PHE B 480       6.079 -19.167   8.639  1.00  0.930          H  
ATOM   7906  HD1 PHE B 480       2.904 -19.312   6.802  1.00  0.930          H  
ATOM   7907  HD2 PHE B 480       6.562 -21.381   7.593  1.00  0.930          H  
ATOM   7908  HE1 PHE B 480       2.526 -20.746   4.822  1.00  0.930          H  
ATOM   7909  HE2 PHE B 480       6.186 -22.830   5.630  1.00  0.930          H  
ATOM   7910  HZ  PHE B 480       4.186 -22.489   4.260  1.00  0.930          H  
ATOM   7911  N   ALA B 481       4.660 -18.959  11.939  1.00  0.770          N  
ATOM   7912  CA  ALA B 481       5.304 -18.715  13.229  1.00  0.960          C  
ATOM   7913  C   ALA B 481       5.431 -20.037  13.994  1.00  0.970          C  
ATOM   7914  O   ALA B 481       6.479 -20.335  14.575  1.00  1.070          O  
ATOM   7915  CB  ALA B 481       4.499 -17.719  14.054  1.00  1.270          C  
ATOM   7916  H   ALA B 481       3.843 -18.398  11.678  1.00  0.920          H  
ATOM   7917  HA  ALA B 481       6.297 -18.316  13.050  1.00  1.150          H  
ATOM   7918 1HB  ALA B 481       4.995 -17.541  15.009  1.00  1.520          H  
ATOM   7919 2HB  ALA B 481       4.409 -16.781  13.508  1.00  1.520          H  
ATOM   7920 3HB  ALA B 481       3.509 -18.126  14.236  1.00  1.520          H  
ATOM   7921  N   TRP B 482       4.399 -20.882  13.886  1.00  0.910          N  
ATOM   7922  CA  TRP B 482       4.343 -22.195  14.533  1.00  0.970          C  
ATOM   7923  C   TRP B 482       5.371 -23.204  14.012  1.00  0.970          C  
ATOM   7924  O   TRP B 482       5.535 -24.278  14.598  1.00  1.100          O  
ATOM   7925  CB  TRP B 482       2.949 -22.830  14.371  1.00  1.330          C  
ATOM   7926  CG  TRP B 482       1.860 -22.249  15.239  1.00  1.330          C  
ATOM   7927  CD1 TRP B 482       1.976 -21.252  16.151  1.00  1.330          C  
ATOM   7928  CD2 TRP B 482       0.481 -22.701  15.327  1.00  1.330          C  
ATOM   7929  NE1 TRP B 482       0.785 -21.055  16.778  1.00  1.330          N  
ATOM   7930  CE2 TRP B 482      -0.132 -21.922  16.301  1.00  1.330          C  
ATOM   7931  CE3 TRP B 482      -0.262 -23.701  14.683  1.00  1.330          C  
ATOM   7932  CZ2 TRP B 482      -1.446 -22.092  16.655  1.00  1.330          C  
ATOM   7933  CZ3 TRP B 482      -1.596 -23.874  15.050  1.00  1.330          C  
ATOM   7934  CH2 TRP B 482      -2.165 -23.085  16.017  1.00  1.330          C  
ATOM   7935  H   TRP B 482       3.560 -20.538  13.400  1.00  1.090          H  
ATOM   7936  HA  TRP B 482       4.539 -22.052  15.592  1.00  1.160          H  
ATOM   7937 1HB  TRP B 482       2.634 -22.717  13.342  1.00  1.600          H  
ATOM   7938 2HB  TRP B 482       3.015 -23.898  14.562  1.00  1.600          H  
ATOM   7939  HD1 TRP B 482       2.882 -20.687  16.377  1.00  1.600          H  
ATOM   7940  HE1 TRP B 482       0.632 -20.372  17.505  1.00  1.600          H  
ATOM   7941  HE3 TRP B 482       0.194 -24.333  13.920  1.00  1.600          H  
ATOM   7942  HZ2 TRP B 482      -1.910 -21.479  17.413  1.00  1.600          H  
ATOM   7943  HZ3 TRP B 482      -2.179 -24.653  14.556  1.00  1.600          H  
ATOM   7944  HH2 TRP B 482      -3.214 -23.244  16.289  1.00  1.600          H  
ATOM   7945  N   LYS B 483       6.023 -22.898  12.894  1.00  0.920          N  
ATOM   7946  CA  LYS B 483       6.993 -23.790  12.291  1.00  0.980          C  
ATOM   7947  C   LYS B 483       8.401 -23.192  12.278  1.00  1.030          C  
ATOM   7948  O   LYS B 483       9.309 -23.779  11.679  1.00  1.060          O  
ATOM   7949  CB  LYS B 483       6.556 -24.118  10.857  1.00  1.350          C  
ATOM   7950  CG  LYS B 483       5.137 -24.753  10.744  1.00  1.350          C  
ATOM   7951  CD  LYS B 483       4.982 -26.124  11.443  1.00  1.350          C  
ATOM   7952  CE  LYS B 483       5.605 -27.255  10.647  1.00  1.350          C  
ATOM   7953  NZ  LYS B 483       5.371 -28.575  11.303  1.00  1.350          N  
ATOM   7954  H   LYS B 483       5.874 -21.992  12.450  1.00  1.100          H  
ATOM   7955  HA  LYS B 483       7.047 -24.698  12.880  1.00  1.180          H  
ATOM   7956 1HB  LYS B 483       6.553 -23.193  10.268  1.00  1.620          H  
ATOM   7957 2HB  LYS B 483       7.277 -24.787  10.397  1.00  1.620          H  
ATOM   7958 1HG  LYS B 483       4.417 -24.071  11.188  1.00  1.620          H  
ATOM   7959 2HG  LYS B 483       4.876 -24.868   9.692  1.00  1.620          H  
ATOM   7960 1HD  LYS B 483       5.403 -26.110  12.442  1.00  1.620          H  
ATOM   7961 2HD  LYS B 483       3.913 -26.335  11.539  1.00  1.620          H  
ATOM   7962 1HE  LYS B 483       5.154 -27.275   9.652  1.00  1.620          H  
ATOM   7963 2HE  LYS B 483       6.669 -27.092  10.546  1.00  1.620          H  
ATOM   7964 1HZ  LYS B 483       5.769 -29.333  10.730  1.00  1.620          H  
ATOM   7965 2HZ  LYS B 483       5.790 -28.591  12.212  1.00  1.620          H  
ATOM   7966 3HZ  LYS B 483       4.378 -28.734  11.390  1.00  1.620          H  
ATOM   7967  N   ASN B 484       8.584 -22.024  12.899  1.00  1.120          N  
ATOM   7968  CA  ASN B 484       9.880 -21.364  12.869  1.00  1.320          C  
ATOM   7969  C   ASN B 484      10.763 -21.711  14.066  1.00  1.400          C  
ATOM   7970  O   ASN B 484      11.898 -21.234  14.151  1.00  1.800          O  
ATOM   7971  OXT ASN B 484      10.278 -22.289  15.036  1.00  1.980          O  
ATOM   7972  CB  ASN B 484       9.706 -19.863  12.742  1.00  1.660          C  
ATOM   7973  CG  ASN B 484       9.176 -19.434  11.379  1.00  1.660          C  
ATOM   7974  OD1 ASN B 484       9.430 -20.067  10.341  1.00  1.660          O  
ATOM   7975  ND2 ASN B 484       8.485 -18.323  11.360  1.00  1.660          N  
ATOM   7976  H   ASN B 484       7.809 -21.580  13.404  1.00  1.340          H  
ATOM   7977  HA  ASN B 484      10.407 -21.710  11.981  1.00  1.580          H  
ATOM   7978 1HB  ASN B 484       8.994 -19.526  13.502  1.00  1.990          H  
ATOM   7979 2HB  ASN B 484      10.646 -19.364  12.939  1.00  1.990          H  
ATOM   7980 1HD2 ASN B 484       8.135 -17.966  10.496  1.00  1.990          H  
ATOM   7981 2HD2 ASN B 484       8.328 -17.820  12.209  1.00  1.990          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 -2965.03 342.49 1858.93 -179.383 70.5306 113.458 1019.15 -1099.72 -4.67852 -31.6505 -943.894 -114.042 -216.993 -145.723 -102.824 -45.8422 0 32.3335 36.711 280.977 426.42 -98.3414 73.0829 -57.9479 49.0831 573.798 -1129.1
MET:NtermProteinFull_1 -5.44497 0.75 1.56902 -0.29931 0.03475 0.05692 0.60797 -0.9738 -0 -0 -1.32822 1.12684 0 0 0 0 0 0.02724 0.10335 1.7085 0 0 0 0.60916 0 0.17146 -1.28109
LYS_2 -3.41047 0.42854 3.34766 -0.33089 0.04222 0.19883 1.81718 -1.51356 -0 -0 -1.99605 -0.29165 0 0 -1.02899 0 0 0.71803 0.00132 1.6293 0 0.19309 0 -1.5107 0.27467 0.69464 -0.73682
LYS_3 -4.09241 0.94306 3.95508 -0.31297 0.03495 0.14283 1.28341 -1.73461 -0.03253 -0.27985 -1.21936 0.11865 0 0 0 0 0 -0.01272 0.04605 1.74382 0 -0.06277 0 -1.5107 5.96038 1.84785 6.81817
PRO_4 -2.70381 0.78046 2.29877 -0.06971 0 0.04286 0.94365 -0.91592 -0 -0 -0.99967 0.60843 0 0 -0.45694 0 0 -0.16494 0.00375 0.20177 0 -0.55272 0 -2.4119 5.78156 1.52585 3.91148
ARG_5 -3.04632 0.43281 3.68722 -0.89349 0.18111 0.68515 1.78109 -1.66366 -0 -0 -2.67501 -0.26608 0 0 -0.45694 0 0 0.01658 0.00919 2.80299 0 -0.16346 0 -1.2888 1.11234 0.59569 0.8504
GLN_6 -5.59896 0.37786 4.88763 -0.63379 0.06283 0.42598 1.75371 -2.24584 -0.02918 -0.27061 -1.1433 -0.471 0 0 -1.02899 0 0 0.03739 0.03408 0 2.82295 0.20609 0 -0.18838 1.22827 0.73808 0.96484
GLN_7 -4.03432 0.3746 4.35149 -0.26279 0.055 0.21813 1.56537 -1.98606 -0 -0 -0.68914 -0.41031 0 0 0 0 0 -0.03708 0.00468 0 2.66232 -0.07469 0 -0.18838 0.11907 0.9224 2.59031
SER_8 -4.59927 0.49797 4.39331 -0.01604 0 0.0158 2.01415 -2.07161 -0.00712 -0.03385 -1.92464 0.15913 0 0 -0.57043 0 0 -0.039 0.01752 1.4332 0 0.28634 0.6108 -0.77834 1.50977 0.87662 1.77433
CYS_9 -5.95635 0.69546 2.57636 -0.05133 0 0.01651 1.37247 -1.77447 -0.01434 -0.13716 -1.34925 -0.75948 0 0 -1.08036 0 0 -0.00702 3e-05 0.83848 0 -0.10304 0 3.6196 1.85645 0.65489 0.39744
LEU_10 -8.55696 1.00669 1.73343 -0.60376 0.28455 0.15638 2.42171 -2.32659 -0.01048 -0.03329 -2.33995 0.29771 0 0 0 0 0 0.05275 0.00909 0.55533 0 -0.379 0 0.18072 0.22142 0.58281 -6.74743
PHE_11 -7.71903 0.90288 0.81 -0.59867 0.10177 0.32178 0.2855 -1.41955 -0.00173 -0.00473 -0.62544 0.146 0 0 0 0 0 0.02295 0.01218 0 2.20536 -0.13386 0 1.0402 -0.11608 0.47194 -4.29852
GLY_12 -3.22204 0.09762 3.32674 -0.00022 0 0 1.7267 -1.76118 -0.01048 -0.03329 -2.15923 -0.1758 0 0 0 0 0 -0.12364 0 0 0 -1.5117 0 0.83697 0.24429 0.38809 -2.37716
VAL_13 -5.29943 0.6004 2.25234 -0.26497 0.11328 0.04388 1.40307 -1.68451 -0 -0 -0.64982 0.39413 0 0 0 0 0 -0.07736 0.02252 0.82107 0 0.1297 0 1.9342 0.17119 0.34004 0.24972
LYS_14 -3.92 0.43211 4.72475 -0.75544 0.22476 0.60708 1.39387 -2.07283 -0.02707 -0.22848 -1.15119 -0.1267 0 0 0 0 0 -0.02084 0.01859 2.49674 0 -0.06568 0 -1.5107 -0.15011 0.3067 0.17554
ALA_15 -4.55227 0.27779 2.98911 -0.02174 0 0 1.69086 -2.11042 -0 -0 -1.35393 -0.38769 0 0 0 0 0 0.20899 0 0 0 -0.32318 0 1.8394 -0.27714 0.23429 -1.78593
PHE_16 -11.5094 1.86534 2.44221 -0.93961 0.06216 0.2523 2.96867 -3.01907 -0 -0 -2.04091 -0.15798 0 0 0 0 0 0.01224 0.70988 0 1.79152 -0.48247 0 1.0402 -0.21043 0.73696 -6.47834
GLU_17 -6.55094 0.33256 6.13072 -0.20869 0.01644 0.26964 2.82064 -3.02252 -0.01347 -0.10194 -2.39786 -0.57131 0 0 0 0 0 -0.0505 0.09195 0 3.00157 -0.27256 0 -2.7348 -0.23688 0.78645 -2.7115
GLU_18 -6.20418 0.39 8.08166 -0.41985 0.04612 0.82769 3.07552 -3.54532 -0.04714 -0.34368 -3.53407 -0.46213 0 0 0 0 0 0.03838 0.03607 0 3.51591 -0.26945 0 -2.7348 -0.5226 0.38434 -1.68754
ALA_19 -6.98065 0.81829 3.60257 -0.02158 0 0 3.06231 -2.98558 -0 -0 -2.68441 -0.38305 0 0 0 0 0 0.11339 0 0 0 -0.35442 0 1.8394 -0.49812 0.34829 -4.12355
ILE_20 -8.25625 1.17932 3.74409 -0.53885 0.41689 0.10673 2.39303 -2.80027 -0 -0 -2.00891 -0.00917 0 0 0 0 0 -0.05282 0.02348 0.60682 0 -0.47513 0 0.73287 -0.27786 0.73712 -4.4789
ASN_21 -3.82867 0.13361 4.35673 -0.17728 0.0243 0.25926 1.74382 -2.15027 -1e-05 -0.0002 -1.20183 -0.3357 0 0 0 0 0 -0.05428 0.03627 0 1.48991 0.10308 0 -0.93687 -0.04147 0.87124 0.29164
ASN_22 -5.77738 0.42673 5.46152 -0.19302 0.03602 0.30542 1.85417 -2.75261 -0.00923 -0.11121 -1.41367 -0.40624 0 0 0 0 0 -0.06939 0.01004 0 1.99388 -0.46504 0 -0.93687 -0.39908 0.45503 -1.99091
GLN_23 -2.28137 0.14884 2.96959 -0.29705 0.06376 0.28037 1.23632 -1.42827 -1e-05 -0.0002 -1.53842 -0.88067 0 0 0 0 0 -0.09284 0.01566 0 2.7091 -0.1648 0 -0.18838 -0.43132 0.44528 0.56558
VAL_24 -6.16664 1.33831 1.22527 -0.27846 0.23363 0.05365 1.71027 -1.75987 -0.01578 -0.13938 -1.8929 0.22161 0 0 0 0 0 -0.00481 0.00021 0.16496 0 -0.26537 0 1.9342 -0.26621 0.58046 -3.32684
HIS_25 -4.45669 0.1201 3.79146 -0.45923 0.04868 0.53045 1.00328 -1.83253 -0.05313 -0.34054 -0.07543 -0.36 0 0 0 0 0 0.03618 0.00236 0 2.08538 -0.13244 0 -0.45461 0.31813 0.5114 0.2828
ILE_26 -8.28672 1.17191 0.41039 -0.45452 0.35909 0.08319 0.99275 -1.77511 -0.01578 -0.13938 -1.4374 0.48736 0 0 0 0 0 -0.04685 0.02866 0.49974 0 -0.39001 0 0.73287 0.27521 0.64183 -6.86277
LYS_27 -4.57956 0.1881 4.27582 -0.51221 0.1641 0.33826 1.82608 -1.94649 -0.02913 -0.16462 -2.57454 -0.0277 0 0 0 0 0 -0.03637 0.05454 1.81206 0 -0.1414 0 -1.5107 -0.07488 0.58837 -2.35029
LEU_28 -7.66699 0.61088 3.82889 -0.60706 0.33277 0.21549 1.99937 -2.72734 -0.01641 -0.06485 -1.93477 -0.05968 0 0 0 0 0 -0.00624 0.10739 1.18627 0 -0.12519 0 0.18072 0.42851 0.47038 -3.84784
VAL_29 -9.48333 1.80957 1.96825 -0.28146 0.30828 0.05611 2.77599 -2.73621 -0 -0 -2.15575 -0.22582 0 0 0 0 0 -0.01085 0.21859 0.38467 0 -0.80109 0 1.9342 0.07206 0.64597 -5.52081
ASN_30 -7.86542 0.45496 5.29898 -0.20553 0.01147 0.31456 3.1225 -3.03833 -0.02468 -0.08524 -2.41356 -0.61088 0 0 0 0 0 -0.01136 5e-05 0 3.22314 -0.46198 0 -0.93687 -0.29822 0.51664 -3.00977
ILE_31 -9.34846 0.89941 2.78965 -0.47371 0.34339 0.09882 2.63966 -2.6746 -0 -0 -2.8937 -0.0082 0 0 0 0 0 0.03243 0.0501 0.42817 0 -0.78115 0 0.73287 -0.35974 0.50632 -8.01873
SER_32 -5.86232 0.80311 5.69571 -0.02985 0 0.05191 3.56831 -2.86604 -0.01553 -0.06419 -2.94021 -1.00715 0 0 -0.84966 0 0 -0.05332 0.13046 0.91647 0 -0.01574 0.61935 -0.77834 -0.50875 0.49946 -2.70631
ILE_33 -4.54427 0.35489 3.01844 -0.60386 0.32931 0.1879 1.41213 -1.68754 -0 -0 -0.36676 -0.02401 0 0 0 0 0 -0.18804 0.04142 1.26139 0 0.40681 0 0.73287 -0.24476 0.38406 0.47
ARG_34 -3.49474 0.46189 2.92697 -0.66133 0.13405 0.47659 0.81366 -1.51829 -0.05117 -0.36117 -0.33194 -0.06665 0 0 -0.84966 0 0 -0.01427 0.00297 1.84207 0 -0.07404 0 -1.2888 -0.26252 0.29704 -2.01933
HIS_35 -6.47114 0.73213 5.71145 -0.46471 0.02721 0.57472 2.57037 -2.80765 -0.04155 -0.23114 -2.19832 0.24846 0 0 0 0 0 -0.03981 0.02683 0 2.22865 -0.59187 0 -0.45461 -0.08351 0.33982 -0.92467
LYS_36 -4.85061 0.44422 3.65589 -0.31761 0.03219 0.157 1.86904 -1.81741 -0 -0 -0.85574 -0.0484 0 0 0 0 0 -0.04179 0.01497 1.83578 0 -0.02751 0 -1.5107 -0.02331 0.35806 -1.12593
LYS_37 -2.54288 0.44386 2.12811 -0.31773 0.03298 0.15843 0.61181 -1.13188 -0 -0 0.02816 -0.06228 0 0 0 0 0 -0.0992 0.0047 1.84028 0 -0.02699 0 -1.5107 -0.40244 0.1622 -0.68356
LEU_38 -7.49673 0.8674 2.15973 -0.66579 0.42129 0.18745 2.13155 -1.92156 -0 -0 -1.07755 0.16849 0 0 0 0 0 -0.00496 0.05271 2.78063 0 -0.10222 0 0.18072 -0.4541 0.36363 -2.40933
ILE_39 -8.34443 1.58534 3.7444 -0.52327 0.57405 0.10943 3.02435 -2.5894 -0.00241 -0.02853 -2.8965 -0.08678 0 0 0 0 0 -0.02333 0.04476 0.7151 0 -0.48291 0 0.73287 5.53365 1.52956 2.61594
PRO_40 -4.29505 0.787 2.8706 -0.06877 0 0.04243 1.49943 -1.46061 -0 -0 -1.28758 0.64239 0 0 0 0 0 -0.17403 0.00152 0.23555 0 -0.41455 0 -2.4119 5.80579 1.48016 3.25238
LEU_41 -6.84157 0.8302 2.28651 -0.72457 0.2947 0.19597 1.06699 -1.81131 -0 -0 -0.39781 0.26087 0 0 0 0 0 -0.1112 0.03542 3.20487 0 -0.19341 0 0.18072 -0.06944 0.79124 -1.00183
ILE_42 -10.8964 2.52972 3.93217 -0.50863 0.48156 0.08567 3.40978 -3.28186 -0 -0 -3.02004 0.16571 0 0 0 0 0 0.04294 0.38594 1.12828 0 -0.31712 0 0.73287 0.08329 1.53871 -3.50745
GLU_43 -4.43913 0.48068 4.56026 -0.20958 0.03039 0.28763 1.84107 -2.18175 -0 -0 -1.3529 -0.52219 0 0 0 0 0 -0.01954 0.05384 0 3.38128 -0.28122 0 -2.7348 -0.15002 1.27099 0.015
ALA_44 -2.54943 0.24711 2.33475 -0.02618 0.00138 0 1.07812 -1.35118 -0.00241 -0.02853 -0.92888 -0.39526 0 0 0 0 0 -0.04686 0 0 0 -0.14058 0 1.8394 -0.63062 0.50194 -0.09722
LYS_45 -4.64628 0.6188 3.77292 -0.53276 0.15522 0.36518 1.29459 -1.78121 -0.03571 -0.14852 -1.00053 -0.16101 0 0 0 0 0 -0.00418 0.02174 1.80459 0 0.0802 0 -1.5107 -0.30327 0.47638 -1.53455
LYS_46 -2.04526 0.16242 2.61842 -0.33094 0.05727 0.21309 0.92468 -1.19357 -0.00088 -0.01759 -1.00199 -0.38855 0 0 0 0 0 -0.09581 0.02426 1.51891 0 -0.11796 0 -1.5107 -0.12381 0.35737 -0.95062
ILE_47 -8.38918 1.15967 2.68377 -0.46371 0.35845 0.09377 1.58205 -2.34639 -0.03571 -0.14852 -1.21945 0.15747 0 0 0 0 0 0.10453 0.07273 0.56302 0 -0.71275 0 0.73287 -0.36533 0.63531 -5.53742
ASN_48 -4.45792 0.33929 3.55449 -0.17067 0.01299 0.22851 1.93641 -1.9626 -0 -0 -2.84079 -0.18606 0 0 0 0 0 0.01121 0.00167 0 1.53602 -0.20329 0 -0.93687 -0.29629 0.59528 -2.8386
PHE_49 -7.3677 1.26901 1.03316 -0.94377 0.08039 0.52689 0.86892 -1.45501 -0 -0 -1.08377 -0.17078 0 0 0 0 0 0.08779 0.00057 0 1.53661 -0.43812 0 1.0402 -0.11476 0.50456 -4.62583
GLN_50 -5.85045 0.36183 4.56974 -0.24589 0.03536 0.19752 2.75727 -2.42227 -0.00837 -0.02683 -2.63036 -0.82407 0 0 0 -1.12121 0 0.00895 0.01128 0 3.07904 -0.10282 0 -0.18838 -0.14279 0.50346 -2.03899
ILE_51 -5.50493 0.75579 0.82555 -0.62271 0.50933 0.11817 0.63623 -1.38184 -0 -0 -0.15049 0.32943 0 0 0 0 0 0.15631 0.0182 0.9487 0 -0.7607 0 0.73287 -0.36512 0.30217 -3.45304
HIS_52 -8.73565 0.61599 5.87586 -0.40474 0.01117 0.43595 2.59052 -3.25359 -0.03912 -0.19065 -2.94123 -0.18494 0 0 0 -1.12121 0 0.00227 0.11191 0 1.8052 -0.23031 0 -0.45461 -0.39837 0.77755 -5.728
SER_53 -3.61013 0.35497 4.0058 -0.03133 0 0.07186 2.1309 -1.90076 -0.02625 -0.13738 -2.27388 -0.47059 0 0 -0.45783 0 0 -0.02261 0.01496 0.17309 0 -0.43447 0.63159 -0.77834 -0.42199 0.65409 -2.52828
THR_54 -4.50103 0.16448 4.32224 -0.116 0.05728 0.05032 1.99449 -2.24257 -0.02564 -0.24255 -1.02849 -1.21005 0 0 0 0 0 0.00536 0.05336 0.59761 0 0.13522 2.26975 -1.0874 -0.34981 0.20574 -0.94771
ASN_55 -3.75857 0.23265 4.53039 -0.17854 0.0348 0.26627 1.69147 -2.18984 -0 -0 -0.7309 -0.33583 0 0 0 0 0 0.01483 0 0 1.42398 0.28376 0 -0.93687 -0.03215 0.16386 0.47933
TRP_56 -9.834 0.90448 5.5417 -1.37344 0.1134 0.53441 2.46486 -3.38849 -0 -0 -1.7545 -0.29833 0 0 -0.45783 0 0 0.027 0.02401 0 1.67908 -0.23665 0 1.6906 -0.00497 0.21936 -4.14931
PHE_57 -12.0705 1.24899 6.03582 -0.62121 0.03201 0.27742 3.15269 -4.06672 -0.01736 -0.15299 -1.91957 0.01435 0 0 0 0 0 0.05227 0.00907 0 2.44141 0.15919 0 1.0402 -0.13691 0.45708 -4.06473
ASN_58 -7.34012 0.35654 7.92389 -0.15689 0.00462 0.21968 3.89867 -3.97413 -0 -0 -2.96337 -0.38732 0 0 0 -0.45604 0 0.06716 0.00921 0 1.45524 0.44559 0 -0.93687 -0.02326 0.63502 -1.22238
ASN_59 -3.71124 0.30008 4.82278 -0.17326 0.04 0.25759 1.99631 -2.31328 -0 -0 -1.61378 -0.26579 0 0 0 0 0 -0.02893 0.00433 0 1.51696 0.42829 0 -0.93687 0.26746 0.53878 1.12943
GLN_60 -6.06173 0.41657 4.36511 -0.41465 0.13749 0.27042 2.12342 -2.34508 -0.00608 -0.05419 -1.10376 -0.69517 0 0 0 0 0 -0.03643 0.04467 0 3.36032 -0.05884 0 -0.18838 0.11937 0.37787 0.25094
TYR_61 -7.35798 0.80901 4.73751 -1.04479 0.18943 0.65775 2.34926 -2.64762 -0.01402 -0.13933 -1.82784 -0.21541 0 0 0 0 0 -0.05565 0.02156 0 4.53364 -0.16147 0.0187 1.2797 -0.32768 0.47838 1.28315
ARG_62 -2.4336 0.14008 3.19324 -0.47339 0.08281 0.29577 1.39326 -1.43921 -0 -0 -1.23392 -0.07546 0 0 0 0 0 -0.05213 0.02076 1.69347 0 -0.1747 0 -1.2888 -0.37831 0.43669 -0.29345
ASP_63 -4.88934 0.6583 6.43934 -0.12268 0.01415 0.37412 2.66156 -2.86774 -0.04727 -0.37264 -3.56699 -1.64259 0 0 -1.02049 0 0 0.01591 0.12119 0 3.05031 0.20179 0 -2.3716 0.25055 0.40807 -2.70608
ILE_64 -3.48654 0.50123 3.02338 -0.68146 0.38146 0.23208 1.51963 -1.6836 -0.00989 -0.11457 -1.97821 0.40196 0 0 -0.6116 0 0 -0.03541 0.00285 1.05496 0 -0.12054 0 0.73287 0.36691 0.52941 0.02491
ASN_65 -3.32602 0.26582 3.36404 -0.20403 0.03465 0.33047 0.9267 -1.69405 -0.03237 -0.23484 -1.49488 -0.57241 0 0 -0.40889 0 0 0.00489 0.00153 0 2.43249 -0.55392 0 -0.93687 0.09017 0.39396 -1.61357
HIS_D_66 -6.83608 0.58098 5.01711 -0.85383 0.03368 1.14389 1.66795 -2.59733 -0.02146 -0.23871 -2.49514 -0.02065 0 0 0 -0.45604 0 0.08331 0.00625 0 3.25482 -0.00429 0 -0.45461 -0.08469 0.38176 -1.89307
GLN_67 -6.51155 0.50239 4.17449 -0.69128 0.46806 1.1944 1.62659 -2.29069 -0 -0 -0.18481 -1.81849 0 0 0 0 0 0.00519 0.04463 0 4.75825 -0.06133 0 -0.18838 -0.32858 0.49115 1.19005
GLU_68 -4.00516 0.25975 3.33072 -0.45451 0.25235 1.42395 1.09253 -1.58459 -0.03345 -0.21123 -1.8445 -3.06581 0 0 0 0 0 -0.08933 0.05418 0 3.74344 -0.30408 0 -2.7348 -0.5309 0.49645 -4.20499
LEU_69 -9.0559 1.10759 1.75873 -0.63049 0.44938 0.22447 1.73365 -2.30093 -0.01743 -0.09872 -1.72584 -0.04229 0 0 0 0 0 0.04474 0.01424 1.18497 0 -0.12485 0 0.18072 -0.10259 0.4876 -6.91294
VAL_70 -7.81192 0.63841 2.65219 -0.27628 0.19016 0.06283 2.487 -2.5005 -0.0095 -0.07333 -2.55146 -0.51534 0 0 0 0 0 -0.06255 0.01803 0.21284 0 -0.58495 0 1.9342 0.17663 0.40417 -5.60936
ALA_71 -6.19157 0.64455 1.57968 -0.02543 0.00015 0 2.5876 -2.17693 -0.00665 -0.04698 -2.71857 -0.34125 0 0 0 0 0 -0.05037 0 0 0 0.46513 0 1.8394 0.13849 0.33434 -3.96839
VAL_72 -6.02001 0.26915 3.9491 -0.28088 0.16877 0.05838 3.39495 -2.49987 -0.00503 -0.04307 -4.0244 -0.07349 0 0 0 0 0 -0.01767 0.03459 0.10465 0 -0.43127 0 1.9342 0.03477 0.41869 -3.02843
LEU_73 -8.54234 1.01593 2.47992 -0.46872 0.28428 0.0869 2.14199 -2.359 -0.00075 -0.01208 -1.75555 0.27378 0 0 0 0 0 0.13435 0.23705 1.47539 0 0.21512 0 0.18072 0.20277 9.79628 5.38604
ASP_74 -4.06769 0.19521 4.62417 -0.10969 0.01665 0.31634 1.85596 -1.97798 -0.01557 -0.08398 -2.73112 -1.2509 0 0 -1.20546 0 0 0.14708 0.03069 0 2.33351 -0.10801 0 -2.3716 0.53359 14.8874 11.0186
THR_75 -4.26808 0.64353 3.10749 -0.15991 0.06571 0.05386 1.61478 -1.66314 -0.03545 -0.31567 -2.52779 -0.61607 0 0 -1.20546 0 0 -0.01574 0.67311 1.33239 0 0.29143 2.89835 -1.0874 0.33715 5.78209 4.9052
ASN_76 -3.4317 0.39455 2.52853 -0.28229 0.04709 0.53885 1.0819 -1.38527 -0.02135 -0.22081 -0.29505 -0.79087 0 0 0 0 0 0.06886 0.13468 0 1.84949 -0.54475 0 -0.93687 0.19579 0.72411 -0.3451
GLN_77 -3.28119 0.34675 2.56028 -0.29096 0.02839 0.23983 0.70548 -1.28689 -0.06455 -0.45698 -1.44472 -0.57074 0 0 0 0 0 0.06181 0.02834 0 3.34515 0.07328 0 -0.18838 0.32068 0.48234 0.60793
LEU_78 -3.03006 0.26506 2.65332 -0.48339 0.20589 0.09285 1.1299 -1.35514 -0.01517 -0.11651 -1.10325 0.2555 0 0 0 0 0 -0.00518 0.03376 0.40794 0 -0.36018 0 0.18072 0.18754 0.46367 -0.59274
LEU_79 -2.72449 0.21719 1.38311 -0.57551 0.17154 0.14308 0.42668 -0.89398 -0 -0 -0.11276 0.31903 0 0 0 0 0 0.161 0.15947 0.44877 0 -0.14678 0 0.18072 -0.40982 0.4169 -0.83587
ILE_80 -4.39325 0.66538 1.86602 -0.48547 0.34623 0.11087 0.9077 -1.3475 -0 -0 -0.34724 0.01383 0 0 0 0 0 -0.04696 0.0425 0.39446 0 -0.66824 0 0.73287 -0.53117 1.16423 -1.57576
PRO_81 -3.96335 0.59786 2.8967 -0.20365 0.00652 0.14946 1.65072 -1.32436 -0 -0 -1.35703 -0.04292 0 0 0 0 0 -0.00693 0.00811 0.47094 0 -0.93432 0 -2.4119 -0.494 1.30746 -3.6507
LEU_82 -6.7821 0.8536 1.51225 -0.48334 0.22622 0.12096 2.37776 -1.78691 -0 -0 -1.76436 0.24004 0 0 0 0 0 -0.11379 0.05332 0.35051 0 -0.10271 0 0.18072 -0.24515 0.43969 -4.92328
ASP_83 -4.67447 0.70012 5.86691 -0.11293 0.01129 0.34488 2.96713 -2.58472 -0 -0 -3.65605 -0.4624 0 0 0 -0.62474 0 -0.04369 0.00057 0 1.7731 -0.01097 0 -2.3716 -0.1162 0.27396 -2.71979
GLN_84 -5.30818 0.46224 5.00097 -0.86255 0.17303 0.94333 2.0392 -2.29723 -0 -0 -1.87005 -1.00134 0 0 0 0 0 -0.0564 0.06552 0 3.07448 -0.2545 0 -0.18838 -0.3204 0.22724 -0.17301
LEU_85 -7.73865 0.92218 2.95426 -0.48046 0.2216 0.1045 3.05345 -2.54604 -0 -0 -2.77216 0.18042 0 0 0 0 0 0.17091 0.13718 0.29079 0 -0.27711 0 0.18072 -0.28081 0.47572 -5.40351
VAL_86 -7.14477 1.08637 4.73074 -0.31515 0.2492 0.0726 3.26704 -2.96696 -0 -0 -1.40922 -0.21692 0 0 0 0 0 -0.00187 0.01833 0.29878 0 -0.11311 0 1.9342 -0.20474 0.6004 -0.11508
LYS_87 -5.44085 0.29632 6.04681 -0.31167 0.02803 0.15051 2.15201 -2.72565 -0.02006 -0.13671 -2.46036 -0.02417 0 0 -0.40847 0 0 -0.05902 0.1013 1.76104 0 -0.0358 0 -1.5107 -0.29543 0.38666 -2.50619
VAL_88 -5.96806 0.76523 5.51206 -0.29209 0.15496 0.0633 3.25524 -2.92688 -0 -0 -3.06924 -0.21226 0 0 0 0 0 -0.01512 0.02862 0.28271 0 -0.38821 0 1.9342 -0.15682 0.50629 -0.52608
VAL_89 -6.62696 0.84483 4.41473 -0.32072 0.32701 0.07378 2.95192 -2.80467 -0 -0 0.07474 -0.07433 0 0 0 0 0 -0.03343 0.00024 0.36187 0 0.03411 0 1.9342 -0.00819 0.5527 1.70183
GLU_90 -3.79819 0.19892 4.14863 -0.22103 0.02651 0.31598 1.18605 -1.93693 -0.02006 -0.13671 -1.03372 -0.59869 0 0 0 0 0 -0.11229 0.01318 0 3.30237 -0.27641 0 -2.7348 -0.30993 0.3107 -1.67642
ASN_91 -2.97705 0.28353 3.71027 -0.19414 0.0144 0.28666 1.74816 -1.73673 -0.00485 -0.01424 -1.65247 -0.4677 0 0 -0.40847 0 0 -0.01097 0.01092 0 2.20331 0.11223 0 -0.93687 0.05495 0.33039 0.35134
LYS_92 -4.49304 0.18198 6.00954 -0.46874 0.20819 0.21733 2.69021 -2.59844 -0.08268 -0.38455 -3.57105 -0.15081 0 0 0 -0.8203 0 -0.06506 0.04427 3.19815 0 0.34642 0 -1.5107 0.71893 0.4243 -0.10606
LYS_93 -1.97721 0.097 2.08417 -0.43823 0.09394 0.24692 0.71296 -0.85051 -0.05317 -0.2454 -0.05314 -0.08565 0 0 0 0 0 -0.00622 0.01629 1.78106 0 0.00599 0 -1.5107 0.42005 0.37527 0.61344
CYS_94 -4.07484 0.23328 1.9262 -0.055 0.01767 0.02423 0.19271 -1.08147 -0.01635 -0.1613 -0.85187 -0.47882 0 0 0 0 0 0.01798 0.00358 0.24074 0 -0.1754 0 3.6196 1.07627 0.30333 0.76052
SER_95 -4.72139 0.45393 4.50957 -0.03044 0 0.06938 1.71017 -2.05832 -0.01269 -0.10647 -1.64721 -0.46736 0 0 0 0 0 -0.01706 4e-05 0.22978 0 -0.36521 0.63784 -0.77834 0.72149 0.22896 -1.64333
THR_96 -6.19861 0.68623 3.68069 -0.17829 0.13159 0.06879 3.27968 -2.39254 -0.02014 -0.20072 -3.56273 -0.36308 0 0 -0.99602 0 0 0.24772 0.00223 0.19398 0 -0.11641 2.32639 -1.0874 -0.2244 0.40342 -4.31965
LEU_97 -8.61996 1.19 1.5198 -0.45512 0.21787 0.08275 2.23194 -2.27465 -0 -0 -2.82264 0.07638 0 0 0 0 0 0.00381 0.01716 0.64122 0 -0.15392 0 0.18072 -0.01268 0.56291 -7.6144
VAL_98 -7.99354 0.77708 1.35241 -0.25827 0.1515 0.05141 2.69669 -2.15869 -0 -0 -2.66449 -0.1964 0 0 0 0 0 -0.07146 0.00886 0.42889 0 -0.79224 0 1.9342 -0.27659 0.51334 -6.49729
MET_99 -9.25968 1.1543 3.41473 -0.36545 0.1485 0.0881 2.76955 -2.3207 -0.00518 -0.01546 -2.39113 0.12449 0 0 0 0 0 -0.02382 0.0245 1.35588 0 0.10448 0 0.60916 -0.16073 0.47796 -4.27052
LEU_100 -8.43957 1.40449 1.68396 -0.5153 0.50994 0.14406 2.42068 -2.10233 -0.00574 -0.07062 -2.69454 -0.02488 0 0 0 0 0 -0.02806 0.09733 1.99263 0 -0.21832 0 0.18072 0.18234 0.44412 -5.03911
ASP_101 -6.37456 0.77759 8.33463 -0.20835 0.01867 0.66696 4.21599 -3.53665 -0.02369 -0.17016 -7.57863 -0.99641 0 0 -0.62504 0 0 -0.0404 0.06939 0 1.95558 -0.81868 0 -2.3716 -0.01851 0.6251 -6.09877
GLU_102 -5.56477 0.46228 6.18213 -0.2402 0.06447 0.38606 2.74292 -2.63089 -0.02376 -0.23092 -2.90904 -0.51356 0 0 -0.77546 -0.70794 0 -0.06821 0.23421 0 3.23194 0.01147 0 -2.7348 -0.21282 0.76728 -2.52962
ILE_103 -8.88766 0.72081 3.0455 -0.49045 0.35138 0.12108 1.77842 -2.64615 -0 -0 -0.11385 -0.22942 0 0 0 0 0 0.03714 0.0098 0.34682 0 -0.35263 0 0.73287 -0.11659 0.75594 -4.937
GLN_104 -4.61365 0.31799 3.97727 -0.29371 0.06633 0.23796 1.53139 -1.87995 -0 -0 -1.2367 -0.60124 0 0 -0.3982 -0.91632 0 0.002 2e-05 0 2.79797 -0.19754 0 -0.18838 -0.37781 0.72176 -1.0508
ASP_105 -5.57779 0.57941 7.11863 -0.2423 0.18767 0.80195 3.78672 -3.07839 -0.00334 -0.02703 -4.79426 -1.27038 0 0 -0.97598 0 0 -0.08435 0.00792 0 2.48887 -0.73728 0 -2.3716 -0.56305 1.14835 -3.60624
PRO_106 -7.52062 1.14648 3.84349 -0.09415 0.00144 0.05887 1.8784 -1.89389 -0 -0 -0.58109 0.72302 0 0 0 0 0 -0.09616 0.05574 0.46663 0 -0.28132 0 -2.4119 -0.43023 1.04101 -4.09428
TYR_107 -7.99791 0.83663 3.72662 -0.63063 0.04444 0.31472 2.90826 -2.63598 -0.01092 -0.1308 -2.72206 -0.18784 0 0 -0.40532 0 0 0.32877 0.00214 0 2.45206 -0.04162 0.00272 1.2797 -0.02028 0.60679 -2.28052
ASN_108 -7.68287 0.46407 7.51152 -0.16579 0.0223 0.24324 3.3691 -3.71757 -0.01504 -0.07254 -2.89607 -0.33028 0 0 -0.57066 -0.48742 0 -0.01954 0.10047 0 1.49405 0.59151 0 -0.93687 0.34609 0.78695 -1.96535
PHE_109 -10.9978 1.72618 2.81788 -0.74132 0.31057 0.2607 2.49116 -3.00141 -0.00334 -0.02703 -2.21757 -0.16278 0 0 0 0 0 -0.00354 0.38531 0 3.07247 -0.55707 0 1.0402 0.32586 0.73276 -4.54874
GLY_110 -5.94334 0.4418 5.03164 -4e-05 0 0 2.05169 -2.87761 -0 -0 -1.78101 -0.39899 0 0 0 0 0 -0.00365 0 0 0 0.57211 0 0.83697 0.44712 0.41953 -1.2038
ALA_111 -6.42172 0.56278 5.01708 -0.02222 0 0 2.97551 -3.13656 -0.00051 -0.00277 -3.40898 -0.36417 0 0 0 0 0 0.09028 0 0 0 -0.31949 0 1.8394 0.00523 0.21971 -2.96643
ILE_112 -10.3477 1.5902 3.78653 -0.48741 0.2499 0.09291 2.99969 -3.16052 -0 -0 -3.46478 0.18395 0 0 0 0 0 -0.03506 0.14874 0.49363 0 -0.44372 0 0.73287 -0.2724 0.69331 -7.23982
LEU_113 -9.74082 1.02378 3.20114 -0.53227 0.19346 0.1185 2.50259 -2.85063 -0.00648 -0.05092 -2.02794 0.06413 0 0 0 0 0 0.02744 0.04192 3.38018 0 -0.23156 0 0.18072 -0.06752 0.84314 -3.93113
ARG_114 -13.596 1.0527 13.3459 -0.58675 0.07796 0.32474 5.43658 -6.04476 -0 -0 -5.98089 0.48165 0 0 -1.07607 -0.39875 0 0.00395 0.39756 2.39903 0 -0.07253 0 -1.2888 -0.28398 0.77874 -5.02971
THR_115 -7.75469 0.63149 5.09129 -0.19508 0.08731 0.06708 3.52808 -3.14717 -0 -0 -3.78894 -0.02223 0 0 0 0 0 -0.02289 0.00882 0.06294 0 -0.00806 2.33118 -1.0874 -0.11664 0.80036 -3.53455
CYS_116 -9.23456 1.13391 4.6243 -0.04625 1e-05 0.01596 3.05735 -2.93702 -0 -0 -3.32366 0.00674 0 0 0 0 0 0.01986 0.01088 0.35154 0 0.27164 0 3.6196 0.33564 0.61822 -1.47583
LEU_117 -8.98423 1.19179 5.31925 -0.50792 0.33445 0.12175 2.60196 -3.1888 -0.00405 -0.0305 -2.30409 0.24131 0 0 0 0 0 -0.00741 0.12436 0.43636 0 -0.25409 0 0.18072 0.18378 0.62725 -3.91808
ALA_118 -5.86187 0.51491 3.15496 -0.02152 0 0 2.23112 -2.43069 -0 -0 -1.76884 -0.36649 0 0 0 0 0 -0.07631 0 0 0 -0.36421 0 1.8394 -0.45125 0.69932 -2.90147
SER_119 -5.8952 0.52758 5.42861 -0.03805 0.01878 0.02909 2.34379 -2.60249 -0.01327 -0.11157 -1.81841 0.04745 0 0 0 0 0 -0.07197 0.01743 0.73688 0 -0.15699 1.73786 -0.77834 -0.51974 0.73188 -0.38667
GLU_120 -4.80342 0.43372 7.22278 -0.26229 0.10686 0.45091 2.64063 -2.8808 -0.09542 -0.38645 -4.22309 -0.52785 0 0 0 -0.97694 0 0.03759 0.03994 0 3.21202 0.13277 0 -2.7348 -0.02851 0.76867 -1.8737
VAL_121 -8.30942 0.92602 2.70586 -0.26696 0.12996 0.05055 2.24608 -2.62936 -0 -0 -1.58263 0.18468 0 0 -0.5521 0 0 0.05099 0.03213 0.124 0 -0.30257 0 1.9342 -0.09422 0.73984 -4.61294
ASP_122 -5.57024 0.28964 7.13023 -0.12499 0.00488 0.385 4.17825 -3.16218 -0 -0 -6.59945 -0.5377 0 0 -1.56723 -0.8203 0 0.28806 0.00026 0 2.5446 -0.34691 0 -2.3716 -0.3987 0.63646 -6.04193
GLY_123 -4.83035 0.59954 3.35098 -0.00137 0 0 2.12303 -2.15174 -0 -0 -1.71192 -0.35711 0 0 0 0 0 -0.00717 0 0 0 -0.79721 0 0.83697 0.17553 0.43795 -2.33287
ILE_124 -9.5427 1.38907 2.21753 -0.46919 0.50273 0.09297 2.5558 -2.41208 -0.00703 -0.02388 -2.85105 0.04709 0 0 0 0 0 -0.08078 0.12988 0.36301 0 -0.66664 0 0.73287 0.18437 0.30246 -7.53557
ILE_125 -8.88993 1.11657 1.89426 -0.46781 0.34674 0.09674 2.56483 -2.37234 -0.00168 -0.00536 -3.04726 0.0612 0 0 0 0 0 -0.03938 0.0354 0.44708 0 -0.76498 0 0.73287 -0.43909 0.37139 -8.36077
PHE_126 -11.2712 1.85564 2.79018 -0.72056 0.15261 0.4317 2.75899 -2.98967 -0.02747 -0.09663 -3.17209 0.23114 0 0 0 0 0 0.12824 0.1918 0 2.11612 -0.12507 0 1.0402 -0.36164 0.71605 -6.35167
LYS_127 -8.60797 0.87779 9.20348 -0.82894 0.33371 0.82998 3.66238 -3.69426 -0.00168 -0.00536 -4.67395 -0.16043 0 0 0 0 0 -0.05127 0.03638 3.43971 0 0.31289 0 -1.5107 0.02144 1.20229 0.38547
LYS_128 -5.41412 0.43806 5.81545 -0.30261 0.02834 0.12654 2.63186 -2.48391 -0.04028 -0.21061 -2.80606 0.22067 0 0 -0.20178 0 0 -0.01179 0.05463 1.65451 0 0.25062 0 -1.5107 1.27987 1.15911 0.67781
ASN_129 -4.70949 0.56739 4.83594 -0.39865 0.08817 0.79735 2.04255 -2.18794 -0.00525 -0.07622 -1.23288 -0.70494 0 0 0 -1.62425 0 -0.00664 0.03037 0 1.80944 -0.50781 0 -0.93687 1.2907 0.9002 -0.02882
ASN_130 -6.80837 0.4347 6.41247 -0.35346 0.06206 0.71537 2.62578 -3.2145 -0.02873 -0.27029 -3.13749 -0.17283 0 0 -0.85461 -2.28933 0 0.00182 0.15651 0 4.44548 0.30661 0 -0.93687 0.41795 0.75868 -1.72906
GLN_131 -7.91824 0.80979 5.58548 -0.70279 0.07441 0.46607 2.94935 -2.62675 -0.01042 -0.13631 -3.32865 -0.27234 0 0 -2.13413 -0.53721 0 0.18971 0.15994 0 5.03983 0.01227 0 -0.18838 0.17557 1.03413 -1.35867
VAL_132 -6.37994 1.09099 2.87297 -0.28631 0.19689 0.06178 2.14068 -1.94606 -0.00296 -0.0403 -1.27101 0.02759 0 0 -0.88132 0 0 -0.03353 0.00629 0.07143 0 -0.41252 0 1.9342 -0.37154 1.69214 -1.53055
PRO_133 -4.72176 1.00438 1.0417 -0.08513 3e-05 0.05308 0.9121 -0.8909 -0 -0 -0.22234 0.67628 0 0 0 0 0 0.15728 0.01011 0.60533 0 -0.37326 0 -2.4119 -0.4582 1.35311 -3.35008
ILE_134 -6.77372 0.56696 2.25888 -0.58784 0.29601 0.22519 1.07475 -1.77064 -0 -0 -0.94311 -0.45467 0 0 -0.57043 0 0 1.12915 0.05493 0.55762 0 0.45748 0 0.73287 0.78206 0.81079 -2.15372
ASN_135 -8.26277 0.63188 7.34536 -0.2238 0.03112 0.33878 3.43188 -3.53072 -0.00732 -0.07682 -3.68081 -0.67669 0 0 -0.97268 -0.53721 0 -0.01327 0.00488 0 2.95797 0.18479 0 -0.93687 0.91648 0.90185 -2.17399
ASN_136 -5.97238 0.34961 5.69996 -0.18533 0.05106 0.28304 2.66172 -2.82757 -0.01233 -0.10722 -1.83961 -0.32198 0 0 -1.08036 0 0 -0.05684 0.00215 0 1.48755 0.3024 0 -0.93687 -0.01305 0.53329 -1.98277
THR_137 -6.28357 0.61438 4.86628 -0.20034 0.13416 0.07493 2.25936 -2.55607 -0.01092 -0.1308 -2.9862 -0.35864 0 0 -0.97268 0 0 0.01405 0.04408 0.06905 0 -0.02449 2.28312 -1.0874 0.13124 0.22208 -3.89838
VAL_138 -9.60388 1.07607 4.77739 -0.32274 0.32987 0.07396 3.23153 -3.38605 -0 -0 -2.17 -0.14358 0 0 0 0 0 -0.04375 0.0309 0.05813 0 -0.2966 0 1.9342 0.01832 0.3077 -4.12855
MET_139 -10.7064 1.00845 5.4384 -0.35341 0.08737 0.10808 2.45347 -3.31888 -0 -0 -2.47718 -0.04216 0 0 0 0 0 0.10194 0.10101 1.75238 0 -0.03179 0 0.60916 -0.1164 0.42669 -4.95927
LYS_140 -5.65877 0.26646 6.3687 -0.45019 0.1765 0.23411 2.38585 -2.73179 -0.00436 -0.03652 -1.77549 0.14578 0 0 0 0 0 -0.02023 0.0813 2.79122 0 -0.01493 0 -1.5107 -0.03995 0.44104 0.64803
THR_141 -6.60374 0.52722 5.85686 -0.21681 0.24848 0.07951 3.58095 -3.10443 -0.01763 -0.14463 -3.15429 -0.1794 0 0 -0.89406 0 0 -0.0365 0.01447 0.29169 0 0.12142 2.27255 -1.0874 -0.02387 0.49855 -1.97106
SER_142 -7.63361 1.0155 7.56536 -0.04434 0.00157 0.06378 3.63733 -3.60124 -0 -0 -4.53138 -0.26368 0 0 0 0 0 -0.0484 0.06623 0.29955 0 -0.29091 1.74096 -0.77834 -0.3785 0.61056 -2.56954
MET_143 -5.15245 0.34797 4.73764 -0.31474 0.07144 0.18721 1.77971 -2.2439 -0 -0 -0.98774 -0.68797 0 0 0 0 0 -0.08722 0.16535 1.60582 0 0.32386 0 0.60916 -0.05755 0.55626 0.85287
GLY_144 -3.4498 0.37355 3.25461 -5e-05 0 0 2.00929 -1.85899 -0.00056 -0.00922 -1.90913 -0.38879 0 0 0 0 0 -0.18582 0 0 0 -1.42263 0 0.83697 -0.28865 0.52157 -2.51765
SER_145 -6.13792 0.92318 5.68901 -0.0336 0.00065 0.0245 3.54112 -2.82061 -0.01633 -0.1149 -4.23972 -0.03127 0 0 0 0 0 -0.10058 0.00022 1.18258 0 -0.12276 1.76264 -0.77834 -0.85973 0.60053 -1.53132
VAL_146 -7.18688 1.60639 1.07907 -0.30421 0.28344 0.05431 1.65179 -1.89711 -0 -0 0.13846 0.40916 0 0 0 0 0 -0.15874 0.03162 0.50411 0 0.51875 0 1.9342 -0.29861 0.61325 -1.021
PHE_147 -8.71937 1.84864 0.52676 -0.71282 0.10899 0.45075 1.55341 -1.83495 -0 -0 -0.9026 0.12176 0 0 0 0 0 -0.04821 0.48206 0 2.40966 -0.19223 0 1.0402 -0.15783 0.58958 -3.43621
TYR_148 -5.72709 0.54074 3.13581 -0.79551 0.03019 0.28379 1.65308 -1.76184 -0.00399 -0.04718 -0.94149 -0.2215 0 0 0 -0.63595 0 -0.01124 0.00805 0 2.5912 -0.23393 0.00415 1.2797 0.15191 0.53954 -0.16157
GLN_149 -8.40259 0.63146 6.26737 -0.6403 0.3014 0.4407 2.28118 -3.26445 -0.02047 -0.16523 -1.63864 -0.83498 0 0 -1.68183 0 0 -0.00077 0.22026 0 4.92168 0.00778 0 -0.18838 0.13071 0.46846 -1.16663
ASN_150 -4.53084 0.24395 3.78356 -0.19793 0.00812 0.30521 2.43782 -2.04912 -0.0003 -0.00078 -2.96743 -0.55001 0 0 -1.70094 0 0 -0.07876 0.0033 0 3.1709 -0.56152 0 -0.93687 -0.25521 0.32479 -3.55204
LEU_151 -6.33266 0.75026 0.23557 -0.48998 0.15994 0.12528 0.61873 -1.28623 -0.01269 -0.04535 -0.4737 0.05194 0 0 0 0 0 -0.07196 0.36914 1.06403 0 -0.28768 0 0.18072 0.00249 0.34833 -5.09381
VAL_152 -6.53738 0.58957 2.43221 -0.2775 0.18433 0.06028 2.43887 -2.19565 -0.00778 -0.02342 -2.87976 -0.20257 0 0 0 0 0 -0.04994 0.04185 0.23927 0 -0.72953 0 1.9342 -0.13263 0.36079 -4.7548
GLN_153 -5.35224 0.26642 4.43838 -0.61357 0.0933 0.38785 2.07287 -2.43429 -0.0231 -0.18165 -2.20784 -0.23573 0 0 0 -2.28933 0 0.01281 0.06632 0 2.98591 0.25003 0 -0.18838 -0.20781 0.21792 -2.94212
VAL_154 -6.40112 0.47432 2.911 -0.31648 0.23386 0.06758 3.06313 -2.31724 -0.01063 -0.08445 -2.41076 -0.32164 0 0 0 0 0 -0.00905 0.05674 0.09496 0 -0.47094 0 1.9342 -0.20829 0.298 -3.41682
ALA_155 -2.77562 0.22068 2.08271 -0.0285 0.01105 0 1.15078 -1.13062 -0 -0 -1.41392 -0.4628 0 0 -0.20178 0 0 -0.03454 0 0 0 0.19335 0 1.8394 0.34251 0.2432 0.03591
ASN_156 -4.38512 0.09764 4.838 -0.31684 0.08552 0.55794 2.4039 -2.21959 -0.00968 -0.08052 -2.84695 -0.65549 0 0 -0.65395 0 0 -0.05986 0.00329 0 1.95637 -0.83124 0 -0.93687 0.92207 0.17017 -1.96119
LEU_157 -6.81916 0.63422 3.74136 -0.65288 0.3161 0.20299 1.4899 -2.25488 -0 -0 -0.72484 -0.01058 0 0 0 0 0 -0.05118 0.12295 1.32241 0 -0.30049 0 0.18072 0.22985 0.40508 -2.16843
SER_158 -3.45001 0.22961 4.13394 -0.02177 0 0.02019 1.71382 -1.9647 -0 -0 -2.12202 -0.37767 0 0 0 0 0 0.11394 0.00298 0.52527 0 0.3288 0.6075 -0.77834 -0.03096 0.35567 -0.71374
TYR_159 -5.32502 0.20689 5.12285 -1.0379 0.09892 0.42491 2.02431 -2.454 -4e-05 -0.0003 -1.71986 -0.28354 0 0 -0.65395 0 0 0.06362 0.09682 0 1.7793 -0.293 0.00068 1.2797 0.15927 0.17285 -0.33747
THR_160 -7.6605 0.76523 4.38837 -0.19753 0.08201 0.06755 2.86189 -2.88606 -0.00968 -0.08052 -2.5832 -0.00377 0 0 0 0 0 0.02171 7e-05 0.05387 0 0.00449 2.31726 -1.0874 0.17146 0.26856 -3.50618
ILE_161 -8.05056 0.72674 4.2127 -0.68671 0.60018 0.16523 2.7318 -2.78797 -0 -0 -2.50965 0.19914 0 0 0 0 0 -0.06744 0.01527 0.60542 0 -0.42149 0 0.73287 0.09985 0.70337 -3.73126
THR_162 -4.71822 0.21503 5.7858 -0.2035 0.1272 0.07391 2.69677 -2.67391 -0 -0 -2.89731 -0.06653 0 0 0 0 0 -0.00613 0.00281 0.06421 0 0.02635 2.27712 -1.0874 0.06562 0.63011 0.31192
LYS_163 -6.636 0.4811 7.34423 -0.44955 0.04161 0.25628 3.43815 -3.14079 -0.02101 -0.15353 -4.7331 0.03514 0 0 0 -0.62474 0 -0.00093 0.27705 2.63917 0 0.0266 0 -1.5107 -0.08514 0.34517 -2.47098
LEU_164 -9.5917 0.9363 3.80654 -0.4828 0.24585 0.11838 3.2701 -3.00553 -4e-05 -0.0003 -3.17186 0.22284 0 0 0 0 0 0.30425 0.20348 0.30075 0 -0.29742 0 0.18072 -0.34969 0.65042 -6.65971
LYS_165 -6.07205 0.28066 7.25786 -0.25518 0.01051 0.09445 3.33765 -3.21906 -0.00405 -0.03284 -3.46112 -0.10416 0 0 -0.51087 0 0 0.1293 0.22678 1.72335 0 -0.02812 0 -1.5107 -0.42785 0.81695 -1.74849
GLU_166 -3.56858 0.24846 4.24586 -0.2091 0.02623 0.28771 1.52562 -1.97023 -0.02101 -0.15353 -0.66213 -0.58842 0 0 0 0 0 0.25388 0.00821 0 3.00693 -0.27766 0 -2.7348 -0.54104 0.58567 -0.53795
ILE_167 -5.34158 0.46608 2.54542 -0.66144 0.47823 0.14996 1.5291 -1.76115 -0 -0 -0.90063 0.19199 0 0 0 0 0 0.00128 0.00255 0.59879 0 -0.28429 0 0.73287 -0.35799 0.48552 -2.12528
GLY_168 -3.00428 0.1389 3.57292 -7e-05 0 0 1.43243 -1.76569 -0.00133 -0.00464 -0.41531 -0.29158 0 0 0 0 0 -0.09444 0 0 0 -1.54064 0 0.83697 0.61437 0.53719 0.0148
PHE_169 -10.732 1.002 2.9965 -0.55699 0.024 0.24883 1.87759 -2.55736 -0.01984 -0.24061 -1.05604 0.17628 0 0 0 0 0 -0.01545 0.00321 0 2.07319 -0.24527 0 1.0402 0.52352 0.55459 -4.90367
TRP_170 -5.41289 0.47722 5.0487 -0.87808 0.02181 0.37328 2.34208 -2.32159 -0.00066 -0.0019 -3.39635 0.00993 0 0 0 0 0 0.051 0.26454 0 1.47582 -0.36873 0 1.6906 -0.25149 0.54348 -0.33325
THR_171 -5.99892 0.25079 3.93709 -0.18264 0.09416 0.07273 3.34753 -2.34111 -0.02414 -0.22566 -4.27924 -0.36825 0 0 -0.96113 0 0 -0.0835 0.00051 0.1081 0 0.24723 2.33686 -1.0874 0.04517 0.40818 -4.70365
VAL_172 -7.92143 1.28833 2.28969 -0.3871 0.32898 0.0975 2.46007 -2.42822 -0 -0 -2.31675 -0.19099 0 0 0 0 0 0.02492 0.2067 1.0444 0 -0.78568 0 1.9342 -0.07832 0.61049 -3.82322
VAL_173 -8.06446 0.83286 1.84784 -0.33383 0.52533 0.07374 2.39503 -2.40417 -0.00392 -0.01605 -2.76103 -0.67602 0 0 0 0 0 0.377 0.03379 1.33052 0 -0.70073 0 1.9342 -0.34915 0.69814 -5.26089
SER_174 -4.45072 0.43784 3.34216 -0.02877 1e-05 0.02299 2.13381 -1.91388 -0 -0 -1.78041 -0.13477 0 0 0 -0.51851 0 -0.00311 0.03157 0.5772 0 -0.06586 1.76211 -0.77834 -0.33962 1.046 -0.66031
THR_175 -5.75092 0.74211 3.55936 -0.09789 0.05855 0.03984 2.18424 -2.11122 -0.0236 -0.1339 -2.20381 -1.13416 0 0 0 0 0 0.06685 0.01791 0.72276 0 -0.45907 2.26199 -1.0874 0.60466 11.2938 8.55007
LEU_176 -5.23257 0.75567 0.91635 -0.52811 0.25169 0.16017 1.14895 -1.1189 -0.00864 -0.09398 -0.24315 0.07815 0 0 0 0 0 0.08605 0.26671 0.82322 0 -0.08267 0 0.18072 1.00304 15.119 13.4817
ASP_177 -5.10314 0.99869 6.12734 -0.2032 0.0731 0.64084 3.10395 -2.53863 -0 -0 -3.12722 -1.45327 0 0 -0.73245 0 0 -0.045 0.01054 0 2.30206 -0.61735 0 -2.3716 0.78819 5.40489 3.25772
PRO_178 -3.81666 0.86313 2.93072 -0.07116 0 0.04365 1.42813 -1.16272 -0 -0 -0.98511 0.58222 0 0 0 0 0 -0.25604 0.05369 0.24025 0 -0.91325 0 -2.4119 0.91666 1.0108 -1.5476
ILE_179 -3.63888 0.56593 2.86184 -0.60222 0.39333 0.18859 1.22911 -1.55269 -0 -0 -1.52501 0.0297 0 0 -0.73245 0 0 -0.18006 0.06432 1.19901 0 0.39776 0 0.73287 0.33252 0.38716 0.15082
TRP_180 -8.45517 1.29474 4.13756 -0.97602 0.06603 0.41802 2.36608 -2.29546 -0 -0 -1.86546 -0.33337 0 0 -1.05782 0 0 0.0855 0.0012 0 1.84964 -0.05074 0 1.6906 -0.25175 0.40798 -2.96844
LYS_181 -2.47211 0.6802 3.25058 -0.33258 0.05475 0.21457 1.263 -1.3931 -0.00837 -0.09976 -1.02304 -0.39322 0 0 0 0 0 0.00626 0.01058 1.56427 0 -0.19612 0 -1.5107 -0.06072 0.88753 0.44203
PRO_182 -6.34729 1.04858 3.36648 -0.19905 0.01116 0.14591 0.22554 -1.30287 -0 -0 -0.21348 0.06818 0 0 0 0 0 0.00226 0.04835 0.41992 0 -0.95655 0 -2.4119 0.0277 1.04948 -5.01758
ILE_183 -5.39813 0.75943 3.38095 -0.45203 0.32104 0.08729 2.69251 -2.06363 -0 -0 -2.72696 0.19365 0 0 0 0 0 -0.04533 0.00905 0.61189 0 -0.59404 0 0.73287 -0.34952 0.74798 -2.09297
ASP_184 -5.4084 0.52751 6.09624 -0.10479 0.00181 0.29497 3.2854 -2.75632 -0 -1e-05 -5.21542 -0.35269 0 0 0 -1.10977 0 -0.02978 0.00424 0 1.86626 0.03589 0 -2.3716 -0.45305 0.84414 -4.84538
TYR_185 -9.79571 3.24994 3.36345 -0.6885 0.04377 0.31062 2.05996 -2.82312 -0.01607 -0.10738 -1.59432 -0.20159 0 0 0 -0.51851 0 -0.04876 0.11464 0 3.29003 -0.0632 0.1726 1.2797 -0.26719 1.33973 -0.89991
ARG_186 -5.26341 0.55777 5.28676 -0.5568 0.1115 0.32778 1.80275 -1.98957 -0 -0 -2.28366 0.52722 0 0 -0.48488 -1.10977 0 -0.11723 0.47629 2.17133 0 -0.09132 0 -1.2888 -0.20011 1.32847 -0.79567
LYS_187 -3.62289 0.42132 3.05712 -0.32162 0.05847 0.19062 1.19813 -1.44174 -0 -0 -1.31194 -0.26787 0 0 0 0 0 -0.05714 0.02903 1.80046 0 0.04522 0 -1.5107 -0.34044 0.65228 -1.42169
VAL_188 -5.74349 0.52064 1.82648 -0.28823 0.23728 0.06711 1.52288 -1.84205 -0 -1e-05 -0.66969 -0.2971 0 0 0 0 0 0.09 0.00024 0.15295 0 -0.50935 0 1.9342 -0.28455 0.46206 -2.82065
ASP_189 -1.98974 0.11637 2.77148 -0.1006 0.01006 0.28367 1.22735 -1.27965 -0 -0 -2.30936 -0.10265 0 0 -0.32472 0 0 6e-05 0.01865 0 2.15937 0.11905 0 -2.3716 -0.24977 0.32188 -1.70015
PHE_190 -7.99739 1.09822 1.91933 -0.98164 0.2448 0.16625 0.6973 -1.87435 -0 -0 -0.15103 -0.75748 0 0 0 0 0 0.03049 0.24824 0 2.64944 -0.10079 0 1.0402 -0.16778 0.37679 -3.5594
ALA_191 -3.11501 0.5309 1.38987 -0.02867 0.03818 0 0.57231 -1.00442 -0.01473 -0.11216 -0.23723 -0.42346 0 0 0 0 0 5.20043 0 0 0 0.09491 0 1.8394 1.5925 13.8003 20.1231
LYS_192 -8.66959 0.95574 6.85503 -0.48845 0.24929 0.39421 2.89319 -3.15581 -0.03427 -0.12174 -1.78041 -0.33632 0 0 0 0 0 3.60446 0.30477 1.45539 0 0.06242 0 -1.5107 2.66585 28.3284 31.6714
LYS_193 -8.9379 0.93165 6.24459 -0.28415 0.03466 0.12882 3.38721 -3.00784 -0 -0 -2.57013 -0.13804 0 0 -0.32472 0 0 0.20993 0.64706 2.28289 0 0.09345 0 -1.5107 1.22354 15.6179 14.0282
ILE_194 -8.90079 1.35024 2.1005 -0.6658 0.53007 0.15275 2.51762 -2.37849 -0 -0 -2.06837 0.21245 0 0 0 0 0 -0.04109 0.14728 1.04343 0 -0.66463 0 0.73287 0.03503 1.52527 -4.37168
LEU_195 -9.07739 1.48882 1.62355 -0.7008 0.40546 0.22438 2.73456 -2.504 -0.00468 -0.01342 -3.07385 0.23793 0 0 0 0 0 -0.07557 0.03048 0.56097 0 -0.35603 0 0.18072 -0.20463 1.29678 -7.22671
ILE_196 -9.96149 1.26039 2.5447 -0.52458 0.24435 0.14324 2.03721 -2.59075 -0 -0 -2.46817 0.10548 0 0 0 0 0 0.09301 0.44355 3.11252 0 -0.76859 0 0.73287 -0.28509 0.9331 -4.94825
VAL_197 -6.43481 0.41025 1.33575 -0.31803 0.18636 0.07093 2.15467 -1.92921 -0.00468 -0.01342 -2.5272 -0.65419 0 0 0 0 0 -0.06062 0.00306 0.97174 0 -0.57889 0 1.9342 -0.37815 0.75591 -5.07633
GLY_198 -3.89109 0.59551 2.16565 -0.00077 0 0 0.8223 -1.57684 -0 -0 -0.34771 -0.25431 0 0 0 0 0 -0.16087 0 0 0 -0.13517 0 0.83697 0.25303 0.58285 -1.11043
ASN_199 -5.68524 0.38201 6.40712 -0.25153 0.03614 0.38273 3.58243 -3.02772 -0.00059 -0.00227 -4.21108 -0.65591 0 0 -1.86452 0 0 0.04927 0.12621 0 2.43538 0.03066 0 -0.93687 0.29972 0.40064 -2.50343
GLU_200 -6.34771 0.52013 8.2208 -0.33595 0.1248 0.51473 3.62605 -3.44145 -0.02417 -0.19637 -3.70665 -0.46596 0 0 -1.34641 -0.8846 0 -0.11545 0.48843 0 4.18891 -0.2686 0 -2.7348 -0.3688 0.42831 -2.12476
ASP_201 -3.43629 0.35813 4.39541 -0.11689 0.01551 0.36358 1.73842 -1.83715 -0.04951 -0.31584 -1.97777 -0.26681 0 0 -1.54743 0 0 -0.05284 6e-05 0 2.0623 -0.20855 0 -2.3716 -0.59072 0.40072 -3.43725
ARG_202 -2.58222 0.2421 3.36384 -0.90726 0.22796 0.69639 1.64066 -1.4534 -0.0134 -0.12162 -1.54593 -0.11117 0 0 -0.45837 0 0 0.00597 0.00412 1.7902 0 -0.29512 0 -1.2888 0.3785 0.44519 0.01763
GLY_203 -2.26042 0.03482 2.76779 -0.00042 0 0 1.22417 -1.42685 -0.00059 -0.00227 -1.36078 -0.20771 0 0 0 0 0 -0.05686 0 0 0 -1.52295 0 0.83697 0.70095 0.33005 -0.94412
VAL_204 -5.70055 0.66334 1.11717 -0.32916 0.35508 0.07122 1.1299 -1.70504 -0.02109 -0.15291 -0.33182 0.01102 0 0 0 0 0 -0.09507 0.01673 1.36356 0 0.19582 0 1.9342 -0.02165 0.15407 -1.34518
ASN_205 -6.0226 0.60713 6.4808 -0.23975 0.01456 0.35577 3.94608 -3.13794 -0 -0 -3.5502 -0.46142 0 0 -1.75665 0 0 -0.04765 0.04787 0 2.71137 0.2944 0 -0.93687 -0.18334 0.22062 -1.65781
GLN_206 -4.05612 0.16935 3.68331 -0.7019 0.26313 1.05384 0.99527 -1.8444 -0.00015 -0.00476 -0.49671 -2.1623 0 0 0 0 0 -0.06335 0.00767 0 3.00882 -0.04381 0 -0.18838 -0.23012 0.25443 -0.35619
LEU_207 -4.98861 0.67774 3.83762 -0.4845 0.20991 0.11262 1.92485 -2.04603 -0.01318 -0.0637 -0.80343 0.19628 0 0 -1.13161 0 0 0.00145 0.01194 0.38899 0 -0.24454 0 0.18072 -0.07549 0.34537 -1.96363
ILE_208 -7.87706 1.28294 1.28245 -0.71764 0.49437 0.25772 1.70574 -2.00911 -0 -0 -0.00636 0.25397 0 0 0 0 0 -0.01619 0.06172 0.8969 0 0.14415 0 0.73287 -0.09033 0.68021 -2.92366
THR_209 -6.62894 0.88738 3.31823 -0.13465 0.07309 0.07074 1.88 -2.47454 -0 -0 -1.35059 -0.81132 0 0 0 0 0 -0.00068 0.04253 0.07999 0 -0.06619 2.33582 -1.0874 -0.3347 0.78512 -3.41611
LYS_210 -3.84341 1.14734 4.49275 -0.35357 0.03569 0.15825 1.46941 -2.07079 -0.01723 -0.09654 -0.35341 0.11642 0 0 0 0 0 -0.04307 0.04002 1.77821 0 0.01786 0 -1.5107 -0.31833 9.74634 10.3952
ASN_211 -2.32249 0.80749 3.03598 -0.20015 0.07182 0.3178 1.08377 -1.30824 -0 -0 -1.81106 -1.03562 0 0 -0.51087 0 0 0.09243 0.01959 0 1.8687 -0.97232 0 -0.93687 -0.54422 17.351 15.0068
ALA_212 -4.21266 0.32084 2.07962 -0.02177 0 0 0.72012 -1.83151 -0 -0 -0.51694 -0.22406 0 0 0 0 0 0.01268 0 0 0 0.0296 0 1.8394 -0.50301 8.15974 5.85205
ASP_213 -3.61686 0.20935 4.87547 -0.10706 0.00068 0.32051 2.1939 -2.01638 -0.01079 -0.1219 -4.11826 -0.53856 0 0 -0.96113 0 0 -0.01341 0.00171 0 2.27079 -0.29887 0 -2.3716 -0.20623 0.40624 -4.1024
CYS_214 -5.9449 0.44881 3.03983 -0.07537 2e-05 0.04071 1.89758 -1.81814 -0 -0 -1.69555 -0.06753 0 0 0 0 0 -0.01884 0.00054 0.24387 0 -0.27291 0 3.6196 0.1629 0.23148 -0.20789
ARG_215 -8.13424 0.93446 5.05971 -0.98157 0.216 0.95375 2.66103 -2.55704 -0.02587 -0.17783 -3.92619 -0.00131 0 0 -1.05782 0 0 0.29595 0.20471 3.5609 0 0.12168 0 -1.2888 0.306 0.7457 -3.09079
ILE_216 -10.1537 2.72609 2.52491 -0.48432 0.79803 0.08944 2.50555 -2.66042 -0 -0 -3.03579 0.14731 0 0 0 0 0 -0.05679 0.86491 0.43961 0 -0.63147 0 0.73287 -0.13744 1.74623 -4.58499
LYS_217 -6.98934 0.89758 5.64582 -0.65078 0.23159 0.52198 2.19024 -2.51329 -0.0175 -0.07807 -3.52705 0.48107 0 0 0 0 0 -0.01004 0.18267 2.96734 0 0.19117 0 -1.5107 -0.18064 1.66461 -0.50333
ILE_218 -7.84875 1.97405 0.64536 -0.46887 0.43843 0.09638 1.03389 -1.33767 -0.01602 -0.12338 -1.06204 0.25983 0 0 0 0 0 -0.06737 0.06027 0.55928 0 -0.64384 0 0.73287 -0.19701 1.93695 -4.02765
PRO_219 -3.54796 0.43263 1.82356 -0.17297 0.0467 0.12074 0.34898 -0.9056 -0.00588 -0.06913 -0.29869 0.03896 0 0 0 0 0 0.06657 0.01173 0.18886 0 -0.8928 0 -2.4119 0.22393 1.60561 -3.39666
MET_220 -9.03397 1.98044 2.4061 -0.36806 0.25847 0.08552 1.01925 -1.97134 -0.01602 -0.12338 -0.9273 -0.08495 0 0 0 0 0 0.24842 0.42562 1.71662 0 0.15519 0 0.60916 0.29202 1.25276 -2.07544
ASN_221 -3.11696 0.58487 3.54026 -0.22384 0.03441 0.37785 1.15488 -1.70911 -0.00789 -0.08267 0.51702 -0.46087 0 0 0 0 0 0.93627 0.00847 0 1.8798 0.02552 0 -0.93687 0.59417 7.1126 10.2279
ASN_222 -5.88121 1.10472 5.47527 -0.1954 0.10032 0.3445 2.36565 -2.60108 -0.00586 -0.06907 -0.41878 -0.6846 0 0 0 0 0 0.60621 0.03688 0 1.83454 0.84036 0 -0.93687 1.552 7.45042 10.918
LYS_223 -2.58661 0.21542 1.61955 -0.5366 0.13367 0.37944 0.30177 -0.77294 -0 -0 -0.44479 -0.16163 0 0 0 0 0 -0.0217 0.04103 1.54828 0 0.10219 0 -1.5107 1.09642 2.06613 1.46891
ILE_224 -7.42013 1.10002 2.06057 -0.58881 0.36158 0.1123 1.63721 -1.9146 -0 -0 0.20247 0.16573 0 0 0 0 0 -0.07135 0.13579 1.07195 0 -0.74571 0 0.73287 0.03654 1.17291 -1.95065
ASN_225 -2.27651 0.11982 1.42777 -0.36245 0.11494 0.70666 0.19344 -0.85105 -0.00864 -0.09398 0.01686 -1.82154 0 0 0 0 0 -0.00394 0.06303 0 2.48528 -0.49469 0 -0.93687 -0.31694 0.56766 -1.47117
SER_226 -4.27797 0.31944 3.8343 -0.02926 0.0007 0.05259 2.04967 -2.03383 -0 -0 -1.73749 -0.90827 0 0 -1.47857 0 0 0.0463 0.00012 0.09357 0 -0.33164 0.60181 -0.77834 0.24266 0.19602 -4.13821
LEU_227 -8.24173 1.04058 1.16854 -0.487 0.27931 0.08439 0.98459 -1.98054 -0.0075 -0.04935 -0.34802 0.22769 0 0 0 0 0 -0.0045 0.01447 0.39901 0 -0.33518 0 0.18072 0.28067 0.36095 -6.43289
ASN_228 -7.61133 1.0042 7.31279 -0.22793 0.06242 0.33874 3.00039 -3.73138 -0.01126 -0.08238 -3.82685 -1.37806 0 0 -0.4941 0 0 0.69612 0.4516 0 3.88955 0.26591 0 -0.93687 -0.10137 1.10455 -0.27524
VAL_229 -7.30442 1.05198 3.61524 -0.33387 0.59516 0.07712 3.06066 -2.70672 -0.0085 -0.02361 -2.006 -0.25533 0 0 -0.52838 0 0 0.07677 0.09326 0.18486 0 -0.10044 0 1.9342 0.01373 1.40182 -1.16246
SER_230 -5.78852 0.36665 4.17218 -0.02865 0 0.04603 1.82904 -2.36196 -0.00709 -0.06981 -0.72186 -1.02504 0 0 0 0 0 -0.07812 0.00526 0.17052 0 -0.17688 0.6083 -0.77834 -0.34025 0.70947 -3.46908
VAL_231 -8.05613 0.95258 3.94563 -0.29529 0.18492 0.06472 3.04644 -2.99151 -0.00014 -0.00338 -1.42232 -0.15896 0 0 0 0 0 -0.00364 0.08095 0.10774 0 -0.43093 0 1.9342 -0.31936 0.33782 -3.02666
ALA_232 -4.81655 0.20692 3.4253 -0.02112 0 0 1.93065 -2.29099 -0 -0 -1.14846 -0.37748 0 0 0 0 0 0.00814 0 0 0 -0.35103 0 1.8394 -0.23976 0.30301 -1.53198
LEU_233 -9.54226 1.35998 2.70041 -0.72345 0.3439 0.25698 2.69024 -2.74179 -0.00855 -0.06042 -2.38827 0.21052 0 0 0 0 0 0.03003 0.03761 0.77991 0 -0.20161 0 0.18072 -0.26674 0.36553 -6.97726
GLY_234 -5.20852 0.65767 4.58244 -4e-05 0 0 2.38175 -2.6276 -0 -0 -2.19262 -0.41574 0 0 0 0 0 -0.09029 0 0 0 0.45505 0 0.83697 0.17904 0.52525 -0.91665
ILE_235 -7.69227 0.65439 3.40582 -0.47963 0.25067 0.09242 2.25629 -2.57718 -0 -0 -2.24607 0.14108 0 0 0 0 0 -0.01546 0.06203 0.50383 0 -0.38661 0 0.73287 0.24217 0.57406 -4.48158
ILE_236 -9.28742 2.4394 2.72064 -0.60873 0.40624 0.18317 2.57505 -2.82448 -0 -0 -1.40272 0.28323 0 0 0 0 0 -0.03636 0.03703 1.8806 0 -0.35313 0 0.73287 0.07599 1.20178 -1.97685
LEU_237 -9.33147 1.25198 2.27573 -0.52507 0.30629 0.13689 1.83778 -2.43945 -0.01327 -0.11157 -1.32749 0.19539 0 0 0 0 0 0.10412 0.03455 0.28152 0 -0.31324 0 0.18072 -0.19961 1.29201 -6.36421
PHE_238 -10.5785 1.94449 3.84677 -0.62273 0.03804 0.29322 3.28329 -3.24406 -0.00743 -0.04541 -1.94514 0.03751 0 0 0 0 0 0.12911 0.06083 0 2.24527 0.01182 0 1.0402 -0.15472 1.03573 -2.63175
ALA_239 -4.19795 0.37639 4.00802 -0.02207 0 0 2.29062 -2.35307 -0.01246 -0.06543 -1.1403 -0.36256 0 0 0 0 0 -0.0405 0 0 0 -0.38934 0 1.8394 -0.25079 0.76605 0.44599
TRP_240 -10.8353 1.19337 2.95671 -0.7024 0.19028 0.35858 1.91889 -2.64805 -0 -0 -1.52597 -0.45658 0 0 0 0 0 -0.08821 0.14479 0 2.86956 0.00253 0 1.6906 -0.39279 0.41767 -4.90634
LYS_241 -4.54064 0.41474 6.18908 -0.68507 0.36566 0.43058 2.12321 -2.42733 -0.00525 -0.03567 -3.94978 -0.05061 0 0 0 -0.14284 0 -0.04787 0.11269 2.06264 0 0.03519 0 -1.5107 -0.15861 0.52248 -1.2981
ASN:CtermProteinFull_242 -4.8471 0.25896 5.14415 -0.18885 0.02625 0.35279 1.98412 -2.29195 -0.01247 -0.06552 -1.9466 -0.1392 0 0 -0.48297 0 0 0 0.05358 0 2.08537 0 0 -0.93687 -0.05529 0.43249 -0.62913
MET:NtermProteinFull_243 -4.66137 0.51891 1.48048 -0.30337 0.03295 0.06192 0.74706 -0.89404 -0 -0 -1.42573 1.17238 0 0 0 0 0 -0.04185 0.15882 1.74415 0 0 0 0.60916 0 0.14713 -0.65339
LYS_244 -3.40824 0.56312 3.33928 -0.33536 0.04813 0.20701 1.74108 -1.50944 -0 -0 -1.84759 -0.27434 0 0 -0.98407 0 0 0.72819 0.00365 1.60081 0 0.20702 0 -1.5107 0.28115 0.56828 -0.58202
LYS_245 -4.07475 0.88646 4.26754 -0.30245 0.02869 0.13327 1.42799 -1.85929 -0.01525 -0.14488 -1.64086 0.08542 0 0 0 0 0 -0.02569 0.02288 1.73673 0 -0.0612 0 -1.5107 5.96686 1.77036 6.69111
PRO_246 -2.20367 0.67665 1.56343 -0.06907 0 0.04255 0.39282 -0.6004 -0 -0 -0.02327 0.60718 0 0 0 0 0 -0.10416 0.04109 0.21273 0 -0.41803 0 -2.4119 5.73011 1.56227 4.99833
ARG_247 -2.73885 0.40816 3.19478 -0.4602 0.07138 0.29081 1.52357 -1.48242 -0.00386 -0.011 -1.68624 -0.1252 0 0 -0.16693 0 0 0.00808 0.03618 2.02667 0 -0.17653 0 -1.2888 1.15575 0.37643 0.95177
GLN_248 -6.04409 0.57162 5.23598 -0.66518 0.09102 0.43719 1.85793 -2.49607 -0.01525 -0.14488 -3.15943 -0.20416 0 0 -1.93415 0 0 -0.05338 0.01236 0 2.94299 0.19627 0 -0.18838 1.10064 0.45049 -2.00849
GLN_249 -3.67382 0.26714 3.91218 -0.73764 0.36212 1.28536 1.2319 -1.76068 -0.00386 -0.011 -2.07702 -1.05144 0 0 -1.11702 0 0 -0.01637 0.18534 0 1.69084 0.18712 0 -0.18838 0.34873 0.53331 -0.63317
SER_250 -4.13184 0.26806 3.36522 -0.02357 0 0.05677 1.85513 -1.60854 -0.055 -0.36316 -2.61027 -0.27226 0 0 -0.56184 0 0 0.00512 0.00957 0.03625 0 -0.54061 0.60287 -0.77834 0.21807 0.43787 -4.0905
CYS_251 -6.03033 0.78792 2.57215 -0.04326 0 0.01601 1.1234 -1.75604 -0.00049 -0.01035 -1.09116 -0.36882 0 0 -1.06235 0 0 -0.00918 0.0277 0.3162 0 0.19568 0 3.6196 0.00746 0.30183 -1.40405
LEU_252 -8.33188 1.05909 1.87913 -0.59748 0.27319 0.15574 2.25773 -2.30381 -0.01017 -0.03203 -2.33485 0.28457 0 0 0 0 0 -0.01994 0.04154 0.55376 0 -0.3606 0 0.18072 0.09614 0.40948 -6.79965
PHE_253 -7.35668 0.91655 0.68963 -0.561 0.08679 0.28305 0.31361 -1.43092 -0 -0 -0.67534 0.0708 0 0 0 0 0 0.00721 0.00231 0 2.30393 -0.13129 0 1.0402 -0.13192 0.51573 -4.05734
GLY_254 -3.30625 0.11989 3.40006 -0.00023 0 0 1.7501 -1.80294 -0.01017 -0.03203 -2.12369 -0.17672 0 0 0 0 0 -0.12332 0 0 0 -1.51197 0 0.83697 0.26433 0.33997 -2.37599
VAL_255 -5.31744 0.63817 2.33284 -0.26506 0.11459 0.0437 1.43371 -1.71328 -0 -0 -0.68748 0.39664 0 0 0 0 0 -0.07426 0.01512 0.81286 0 0.12473 0 1.9342 0.18903 0.31952 0.2976
LYS_256 -4.00194 0.43406 4.91023 -0.7727 0.23419 0.65393 1.75895 -2.13817 -0.01281 -0.09859 -1.58186 -0.1623 0 0 0 0 0 -0.01458 0.04049 2.51025 0 -0.06757 0 -1.5107 -0.16318 0.30035 0.31803
ALA_257 -4.60759 0.29691 2.9664 -0.02166 0 0 1.62926 -2.11531 -0 -0 -1.29121 -0.38651 0 0 0 0 0 0.19499 0 0 0 -0.33 0 1.8394 -0.28777 0.23419 -1.87889
PHE_258 -11.3531 1.89759 2.53209 -0.88195 0.05004 0.22558 2.99826 -3.00139 -0 -0 -2.24762 -0.16778 0 0 0 0 0 0.02555 0.74371 0 1.74451 -0.49178 0 1.0402 -0.19729 0.80553 -6.27787
GLU_259 -6.36098 0.30244 6.0413 -0.21478 0.02131 0.28442 2.59995 -2.9593 -0.01281 -0.09859 -2.1941 -0.59156 0 0 0 0 0 -0.03359 0.1109 0 3.00925 -0.28994 0 -2.7348 -0.22395 0.82057 -2.52427
GLU_260 -5.55137 0.26548 7.16857 -0.39007 0.03299 0.74286 2.71883 -3.16323 -0.00913 -0.1056 -2.36428 -0.41917 0 0 0 0 0 0.07687 0.02232 0 3.36745 -0.26379 0 -2.7348 -0.55809 0.29824 -0.86595
ALA_261 -6.9464 0.69801 3.75369 -0.01965 0 0 3.13907 -3.02816 -0 -0 -3.03545 -0.33553 0 0 0 0 0 0.03129 0 0 0 -0.19733 0 1.8394 -0.4137 0.37709 -4.13767
ILE_262 -8.07122 1.01186 3.60609 -0.53344 0.39078 0.10633 2.30033 -2.72978 -0 -0 -2.30718 0.03624 0 0 0 0 0 -0.05573 0.01909 0.63184 0 -0.36541 0 0.73287 -0.18784 0.69937 -4.71579
ASN_263 -3.60205 0.13429 3.8288 -0.19582 0.03945 0.30503 1.493 -1.96213 -4e-05 -0.0002 -1.15856 -0.37783 0 0 0 0 0 -0.00748 0.03751 0 1.82094 -0.10997 0 -0.93687 -0.15063 0.67719 -0.16537
ASN_264 -5.9121 0.4911 5.67113 -0.18017 0.02834 0.2901 2.09333 -2.86892 -0.04346 -0.24354 -1.02775 -0.46547 0 0 0 0 0 -0.0558 0.01017 0 2.02302 -0.47884 0 -0.93687 -0.43235 0.34848 -1.68959
GLN_265 -2.15579 0.16707 2.65071 -0.29106 0.05519 0.2768 1.10626 -1.29589 -0 -0 -1.13901 -0.91808 0 0 0 0 0 -0.10352 0.01907 0 2.70443 -0.1348 0 -0.18838 -0.41559 0.26637 0.60377
VAL_266 -5.98153 1.01646 1.34803 -0.28358 0.20098 0.05691 1.55827 -1.77083 -0.04267 -0.23381 -1.43698 0.14434 0 0 0 0 0 -0.08735 7e-05 0.079 0 -0.40668 0 1.9342 -0.38643 0.31863 -3.97297
HIS_D_267 -2.29445 0.03801 2.18025 -0.68498 0.16835 0.73721 0.59285 -1.08029 -5e-05 -0.00098 0.4364 -0.80971 0 0 0 0 0 0.10484 0.00055 0 2.53495 -0.22331 0 -0.45461 0.01836 0.34213 1.60551
ILE_268 -7.61774 1.1565 0.3464 -0.45838 0.35236 0.08472 1.08309 -1.75492 -0.00838 -0.09607 -1.27081 0.51127 0 0 0 0 0 -0.07985 0.02314 0.54122 0 -0.34809 0 0.73287 0.11199 0.66002 -6.03066
LYS_269 -5.16306 0.35327 5.56365 -0.32507 0.0437 0.15287 2.70874 -2.37488 -0.00023 -0.00524 -4.36558 -0.07591 0 0 0 -0.90071 0 -0.0382 0.10826 1.9009 0 -0.09183 0 -1.5107 0.01787 0.99556 -3.00659
LEU_270 -7.74816 0.62472 3.78197 -0.60935 0.33696 0.227 2.05166 -2.70567 -0.01442 -0.04873 -2.02505 -0.06356 0 0 0 0 0 0.02362 0.1047 1.14833 0 -0.16538 0 0.18072 0.4271 0.88793 -3.58563
VAL_271 -9.22083 1.61457 1.9232 -0.27735 0.2872 0.05493 2.6684 -2.65717 -0 -0 -2.21304 -0.25567 0 0 0 0 0 -0.02669 0.17993 0.35232 0 -0.80358 0 1.9342 0.00932 0.70455 -5.72572
ASN_272 -7.89191 0.4655 5.31121 -0.20238 0.00835 0.31417 3.22901 -3.04184 -0.02571 -0.08685 -2.69037 -0.59219 0 0 0 0 0 -0.05018 0.002 0 3.06671 -0.46443 0 -0.93687 -0.30995 0.44229 -3.45344
ILE_273 -9.32347 0.90311 2.84158 -0.47564 0.35408 0.09849 2.67016 -2.69583 -0 -0 -2.93405 -0.01319 0 0 0 0 0 0.02507 0.03578 0.42104 0 -0.78278 0 0.73287 -0.35815 0.44079 -8.06014
SER_274 -5.89343 0.78444 5.68044 -0.02973 0 0.05152 3.56761 -2.86967 -0.01493 -0.05911 -2.94253 -1.00905 0 0 -0.80643 0 0 -0.05366 0.09882 0.92841 0 -0.01904 0.61511 -0.77834 -0.51387 0.51889 -2.74455
ILE_275 -4.59014 0.32959 3.03895 -0.60133 0.31626 0.18642 1.52131 -1.71304 -0 -0 -0.50519 -0.00826 0 0 0 0 0 -0.19464 0.03557 1.23793 0 0.41112 0 0.73287 -0.22836 0.44633 0.41539
ARG_276 -3.50784 0.47164 2.92127 -0.66807 0.14455 0.48525 0.79389 -1.52441 -0.05378 -0.36516 -0.31956 -0.07715 0 0 -0.80643 0 0 -0.01058 0.00496 1.81664 0 -0.08466 0 -1.2888 -0.2235 0.32602 -1.96571
HIS_277 -6.45327 0.73318 5.71407 -0.46938 0.02639 0.58047 2.57059 -2.80121 -0.04131 -0.23254 -2.19353 0.24937 0 0 0 0 0 -0.03947 0.02165 0 2.23499 -0.59238 0 -0.45461 -0.06804 0.34983 -0.86519
LYS_278 -4.82849 0.43368 3.62403 -0.31626 0.03225 0.15631 1.85592 -1.80832 -0 -0 -0.85053 -0.05149 0 0 0 0 0 -0.03456 0.01571 1.83647 0 -0.02727 0 -1.5107 -0.01557 0.37804 -1.11078
LYS_279 -2.58095 0.46092 2.142 -0.32201 0.03515 0.16213 0.6262 -1.14426 -0 -0 0.01644 -0.06203 0 0 0 0 0 -0.09291 0.00563 1.84429 0 -0.02655 0 -1.5107 -0.39753 0.17445 -0.66974
LEU_280 -7.45549 0.82703 2.18987 -0.65527 0.41867 0.18142 2.07699 -1.9288 -0 -0 -1.03696 0.15932 0 0 0 0 0 -0.00518 0.09159 2.73763 0 -0.09335 0 0.18072 -0.44604 0.37907 -2.37879
ILE_281 -8.42335 1.62023 3.80915 -0.52093 0.55432 0.10912 3.05425 -2.62409 -0.0031 -0.03473 -2.8801 -0.1044 0 0 0 0 0 -0.02618 0.04402 0.71229 0 -0.48471 0 0.73287 5.54413 1.55741 2.63619
PRO_282 -4.33751 0.77797 2.8804 -0.06879 0 0.04237 1.51903 -1.46737 -0 -0 -1.26444 0.64531 0 0 0 0 0 -0.15827 0.00361 0.2434 0 -0.36719 0 -2.4119 5.78871 1.50555 3.33087
LEU_283 -6.53372 0.76085 2.29928 -0.72263 0.31668 0.19568 0.94695 -1.77665 -0 -0 -0.35884 0.26365 0 0 0 0 0 -0.11529 0.03614 3.20541 0 -0.19283 0 0.18072 -0.08577 0.68171 -0.89865
ILE_284 -10.6932 2.65392 3.70838 -0.51082 0.50364 0.08637 3.34944 -3.17604 -0 -0 -2.95762 0.17969 0 0 0 0 0 0.03689 0.35837 1.11659 0 -0.30886 0 0.73287 0.08635 1.41849 -3.41554
GLU_285 -4.52726 0.4811 4.62414 -0.20918 0.0288 0.28556 1.93461 -2.21409 -0 -0 -1.49702 -0.52121 0 0 0 0 0 -0.01759 0.08261 0 3.37246 -0.31024 0 -2.7348 -0.16317 1.27514 -0.11014
ALA_286 -2.53207 0.24538 2.34319 -0.026 0.0011 0 1.10757 -1.35367 -0.0031 -0.03473 -0.93655 -0.39454 0 0 0 0 0 -0.0822 0 0 0 -0.15477 0 1.8394 -0.64141 0.4931 -0.12928
LYS_287 -4.5388 0.59759 3.72098 -0.52562 0.14529 0.35688 1.25765 -1.75765 -0.03463 -0.14392 -1.07048 -0.15338 0 0 0 0 0 -0.00642 0.01883 1.81981 0 0.07346 0 -1.5107 -0.32024 0.45967 -1.61167
LYS_288 -2.03062 0.1509 2.60878 -0.33073 0.05683 0.2131 0.94396 -1.1883 -0.00023 -0.00524 -1.08436 -0.38549 0 0 0 0 0 -0.10764 0.02297 1.5162 0 -0.11751 0 -1.5107 -0.139 0.36502 -1.02204
ILE_289 -8.34839 1.36578 2.62595 -0.46932 0.41722 0.09078 1.60735 -2.31805 -0.03463 -0.14392 -1.21871 0.24465 0 0 0 0 0 -0.01202 0.04808 0.62594 0 -0.59308 0 0.73287 -0.27984 0.61119 -5.04814
ASN_290 -4.43564 0.39396 3.53892 -0.17245 0.01286 0.23389 2.01157 -1.94353 -0 -0 -3.01373 -0.2087 0 0 0 0 0 0.00373 0.00221 0 2.07516 0.1021 0 -0.93687 -0.17801 0.64938 -1.86515
PHE_291 -7.06627 1.14886 0.9647 -0.94325 0.08112 0.52206 0.87193 -1.38733 -0 -0 -1.02909 -0.17844 0 0 0 0 0 0.01263 0.00582 0 1.49771 -0.52653 0 1.0402 -0.16237 0.57419 -4.57406
GLN_292 -5.80666 0.33227 4.53475 -0.24602 0.03517 0.19893 2.75367 -2.40299 -0.00766 -0.02417 -2.63852 -0.81478 0 0 0 -1.11572 0 0.00107 0.00913 0 3.07005 -0.0923 0 -0.18838 -0.22996 0.48186 -2.15028
ILE_293 -5.43224 0.71685 0.83707 -0.62033 0.50195 0.11736 0.6402 -1.37733 -0 -0 -0.14053 0.33221 0 0 0 0 0 0.14265 0.02385 0.94524 0 -0.75955 0 0.73287 -0.36464 0.31108 -3.3933
HIS_294 -8.79644 0.59209 5.95378 -0.40565 0.01218 0.43532 2.71421 -3.28987 -0.03792 -0.18389 -3.0798 -0.19413 0 0 0 -1.11572 0 -0.00018 0.13762 0 1.82359 -0.2088 0 -0.45461 -0.39202 0.71874 -5.77149
SER_295 -3.69307 0.3222 4.04126 -0.03095 0 0.07117 2.13483 -1.92295 -0.02663 -0.13876 -2.20613 -0.47979 0 0 -0.47679 0 0 -0.02756 0.01424 0.16801 0 -0.44407 0.62839 -0.77834 -0.41128 0.57306 -2.68317
THR_296 -4.5404 0.17197 4.36556 -0.11549 0.05995 0.0501 1.99004 -2.26588 -0.02768 -0.2463 -1.02204 -1.2226 0 0 0 0 0 0.00638 0.04819 0.5958 0 0.13008 2.26701 -1.0874 -0.34126 0.19541 -0.98855
ASN_297 -3.85947 0.25077 4.60875 -0.17818 0.03455 0.26605 1.75239 -2.22926 -0 -0 -0.79458 -0.33649 0 0 0 0 0 0.0015 0 0 1.42423 0.25092 0 -0.93687 -0.0441 0.15702 0.36722
TRP_298 -9.77795 0.8467 5.50582 -1.37235 0.1147 0.53779 2.43693 -3.36211 -0 -0 -1.86301 -0.29036 0 0 -0.47679 0 0 0.01731 0.04233 0 1.67801 -0.23732 0 1.6906 -0.0165 0.20869 -4.3175
PHE_299 -11.9189 1.22663 5.7193 -0.62641 0.0341 0.29073 2.89512 -3.93922 -0.01841 -0.15606 -1.7849 0.01523 0 0 0 0 0 0.10158 7e-05 0 2.33558 0.13716 0 1.0402 -0.11727 0.47714 -4.28837
ASN_300 -7.4241 0.3789 7.98956 -0.15343 0.00358 0.21395 3.9266 -4.00805 -0 -0 -2.92366 -0.38704 0 0 0 -0.45677 0 0.04546 0.00187 0 1.44263 0.47896 0 -0.93687 -0.01327 0.73185 -1.08981
ASN_301 -3.8114 0.30496 4.94224 -0.17369 0.04211 0.25765 2.06863 -2.36862 -0 -0 -1.7419 -0.25439 0 0 0 0 0 -0.03454 0.00382 0 1.54403 0.42806 0 -0.93687 0.2943 0.68692 1.2513
GLN_302 -5.64565 0.33795 4.01297 -0.4169 0.17409 0.27267 1.85197 -2.16522 -0 -0 -1.37044 -0.71081 0 0 0 0 0 -0.05697 0.01034 0 3.44368 -0.10529 0 -0.18838 0.1119 0.45547 0.01137
TYR_303 -6.97821 0.65602 4.22873 -1.0382 0.20167 0.66156 1.98508 -2.4221 -0.01263 -0.13147 -1.62051 -0.21971 0 0 0 0 0 -0.05229 0.04847 0 4.46974 -0.14191 0.01738 1.2797 -0.36647 0.41805 0.98291
ARG_304 -2.53104 0.13493 3.29567 -0.47435 0.08377 0.29605 1.4753 -1.48898 -0 -0 -1.34189 -0.06573 0 0 0 0 0 -0.06577 0.02055 1.69375 0 -0.17604 0 -1.2888 -0.37655 0.39505 -0.4141
ASP_305 -4.90198 0.6162 6.4603 -0.12254 0.0142 0.3727 2.67622 -2.87646 -0.04878 -0.37988 -3.54644 -1.64179 0 0 -1.02694 0 0 0.01864 0.09349 0 3.11925 0.20964 0 -2.3716 0.21599 0.41881 -2.70096
ILE_306 -3.47877 0.49783 3.02504 -0.67855 0.38076 0.23068 1.52544 -1.68252 -0.01007 -0.11589 -1.97117 0.39327 0 0 -0.61372 0 0 -0.04061 0.00431 1.04743 0 -0.11382 0 0.73287 0.32892 0.52658 -0.01201
ASN_307 -3.3332 0.25519 3.37266 -0.20352 0.03327 0.32899 0.92492 -1.6943 -0.03035 -0.22435 -1.46877 -0.57348 0 0 -0.41321 0 0 0.00479 0.00145 0 2.43322 -0.55306 0 -0.93687 0.08343 0.4004 -1.5928
HIS_D_308 -6.93707 0.5972 5.15367 -0.85215 0.03325 1.14169 1.68763 -2.65603 -0.02272 -0.24683 -2.48951 -0.0249 0 0 0 -0.45677 0 0.10483 0.00616 0 3.24598 -0.00435 0 -0.45461 -0.08399 0.40214 -1.85637
GLN_309 -6.61394 0.51996 4.25826 -0.68935 0.46315 1.19184 1.66233 -2.30824 -0 -0 -0.20013 -1.7877 0 0 0 0 0 0.02007 0.03671 0 4.82071 -0.05088 0 -0.18838 -0.3251 0.52692 1.33623
GLU_310 -4.11949 0.27189 3.41432 -0.4541 0.25587 1.42478 1.13025 -1.631 -0.03252 -0.2134 -1.84721 -3.07467 0 0 0 0 0 -0.08125 0.05571 0 3.73655 -0.29743 0 -2.7348 -0.53037 0.53961 -4.18726
LEU_311 -9.02833 1.17985 1.80574 -0.63161 0.47583 0.22259 1.80036 -2.30983 -0.01732 -0.09973 -1.72122 -0.03382 0 0 0 0 0 0.00068 0.01471 1.18379 0 -0.11709 0 0.18072 -0.121 0.51736 -6.69829
VAL_312 -7.95347 0.83884 2.661 -0.27405 0.19651 0.06008 2.6775 -2.4994 -0.00799 -0.0243 -2.77829 -0.4652 0 0 0 0 0 -0.06827 0.03128 0.21361 0 -0.63801 0 1.9342 0.11289 0.39395 -5.58913
ALA_313 -5.92167 0.62881 1.95486 -0.02594 0.0004 0 2.57571 -2.15487 -0.00014 -0.0007 -2.78129 -0.34011 0 0 0 0 0 0.03557 0 0 0 0.558 0 1.8394 0.17244 0.36452 -3.095
VAL_314 -5.78794 0.19616 3.91275 -0.28577 0.16609 0.06248 2.6686 -2.36696 -0.00803 -0.02526 -3.70783 -0.03423 0 0 0 0 0 0.10952 0.00014 0.05496 0 -0.38313 0 1.9342 0.08312 0.43083 -2.98031
LEU_315 -8.1238 0.87827 2.99033 -0.50109 0.18111 0.11316 1.78097 -2.38706 -0 -0 -0.06523 0.24176 0 0 0 0 0 0.14327 0.15522 0.6665 0 -0.22143 0 0.18072 0.06563 0.79538 -3.1063
ASP_316 -3.67776 0.34017 5.36086 -0.12941 0.037 0.43447 1.81148 -2.04043 -0.05486 -0.36246 -2.79988 -0.83351 0 0 0 -0.90071 0 0.10991 0.01303 0 3.91061 -0.58878 0 -2.3716 0.0775 0.74915 -0.91522
THR_317 -4.07076 0.83596 2.95969 -0.17441 0.09156 0.06232 0.89519 -1.5981 -0.03336 -0.28369 -0.36007 0.12389 0 0 0 0 0 -0.03608 0.00076 0.06066 0 0.04101 2.30854 -1.0874 -0.40765 0.41182 -0.26012
ASN_318 -3.08259 0.38522 2.35087 -0.2701 0.05846 0.49263 1.04847 -1.32308 -0.01532 -0.19519 -0.42634 -0.85607 0 0 0 0 0 -0.01451 0.11202 0 1.91402 -0.61156 0 -0.93687 -0.14827 0.71819 -0.80002
GLN_319 -4.01647 0.38327 2.84817 -0.29935 0.03161 0.25442 1.04375 -1.45564 -0.03961 -0.24888 -1.35892 -0.5562 0 0 0 0 0 0.04109 0.00959 0 3.35252 0.08639 0 -0.18838 0.40403 0.66735 0.95874
LEU_320 -2.82705 0.25489 2.41061 -0.47415 0.20843 0.08482 0.92682 -1.24549 -0.00628 -0.06155 -1.14189 0.32798 0 0 0 0 0 0.00841 0.01905 0.34346 0 -0.24256 0 0.18072 0.13158 0.29097 -0.81121
LEU_321 -3.76128 0.48399 1.37945 -0.59318 0.19825 0.14649 1.01319 -1.11838 -0 -0 0.12425 0.35966 0 0 0 0 0 0.3705 0.09328 0.57999 0 -0.18166 0 0.18072 -0.43843 0.33381 -0.82933
ILE_322 -5.71163 0.85961 1.92944 -0.50066 0.37454 0.11787 1.44558 -1.67841 -0.03223 -0.15588 -0.42455 0.06141 0 0 0 0 0 -0.07742 0.05313 0.39286 0 -0.4568 0 0.73287 -0.47786 1.2323 -2.31583
PRO_323 -4.41628 0.81938 3.31525 -0.12456 0.0025 0.09077 1.88342 -1.53209 -0 -0 -1.78574 0.23497 0 0 0 0 0 0.13797 0.00745 0.20885 0 -1.08088 0 -2.4119 -0.67749 1.30538 -4.02302
LEU_324 -6.46886 0.72064 1.88066 -0.45081 0.19957 0.10557 2.21768 -1.79834 -0 -0 -1.07971 0.18336 0 0 0 0 0 0.07616 0.0826 0.34371 0 -0.23828 0 0.18072 -0.54305 0.515 -4.07337
ASP_325 -4.61824 0.67882 5.7552 -0.11935 0.02635 0.37297 2.75561 -2.58897 -0 -0 -3.78421 -0.35948 0 0 0 -0.54852 0 0.04755 0.00831 0 1.80452 -0.02139 0 -2.3716 -0.32454 0.45893 -2.82804
GLN_326 -6.19823 0.6264 5.91629 -0.81784 0.08615 0.84705 2.72233 -2.69981 -0 -0 -2.35246 -0.82568 0 0 0 0 0 0.03273 0.02802 0 2.85684 -0.17716 0 -0.18838 -0.33338 0.37965 -0.09748
LEU_327 -7.81685 0.96936 3.08477 -0.48732 0.21845 0.10844 2.8041 -2.61703 -0 -0 -2.10454 0.19227 0 0 0 0 0 0.13709 0.2175 0.3006 0 -0.31101 0 0.18072 -0.31394 0.47697 -4.96041
VAL_328 -7.31676 1.07795 5.13165 -0.31544 0.24863 0.07269 3.17968 -3.13067 -0 -0 -1.65641 -0.24286 0 0 0 0 0 0.01202 0.03259 0.15101 0 -0.28526 0 1.9342 -0.2562 0.64731 -0.71586
LYS_329 -5.90205 0.35369 6.70506 -0.29961 0.02393 0.13025 2.89045 -3.01869 -0.02076 -0.16134 -2.67108 -0.00853 0 0 -0.45916 0 0 0.28406 0.05412 1.65299 0 -0.07077 0 -1.5107 -0.25288 0.50327 -1.77773
VAL_330 -5.93283 0.55826 5.45198 -0.2991 0.1753 0.06616 3.11139 -2.86579 -0 -0 -3.03266 -0.08544 0 0 0 0 0 -0.04223 0.00521 0.06213 0 -0.31112 0 1.9342 -0.22118 0.45405 -0.97169
VAL_331 -6.33416 0.88571 4.33848 -0.32569 0.35031 0.0753 2.98419 -2.73894 -0 -0 -0.27917 -0.15055 0 0 0 0 0 -0.03919 0.00875 0.31275 0 -0.01027 0 1.9342 -0.10914 0.51172 1.4143
GLU_332 -3.83237 0.18438 4.2117 -0.22289 0.0266 0.32163 1.35943 -1.97057 -0.02076 -0.16134 -1.29298 -0.60371 0 0 0 0 0 -0.10978 0.0029 0 3.27329 -0.26819 0 -2.7348 -0.37828 0.41521 -1.80053
ASN_333 -2.98264 0.25291 3.78832 -0.20038 0.02005 0.29454 1.89344 -1.76992 -0.00147 -0.00396 -1.73314 -0.48522 0 0 -0.45916 0 0 0.01781 0.04828 0 2.36022 0.14818 0 -0.93687 0.0648 0.38465 0.70043
LYS_334 -4.52379 0.22653 6.40774 -0.44096 0.1555 0.17264 3.49395 -2.64581 -0 -0 -4.32313 -0.06146 0 0 0 -1.66671 0 -0.0113 0.08869 3.34601 0 0.25648 0 -1.5107 0.40946 0.52018 -0.10668
LYS_335 -1.21879 0.06825 1.27183 -0.41144 0.0615 0.22274 0.14141 -0.51593 -0.00147 -0.00396 0.02218 0.08077 0 0 0 0 0 -0.13073 0.00318 1.41542 0 -0.02822 0 -1.5107 -0.21221 0.50919 -0.23698
CYS_336 -4.04914 0.60703 1.8209 -0.16733 0.1566 0.08248 0.29771 -0.96999 -0.01681 -0.15199 -0.04385 -1.52424 0 0 0 0 0 0.10078 0.11879 0.20489 0 -0.40193 0 3.6196 0.53176 0.39448 0.60975
SER_337 -4.32762 0.42955 3.89067 -0.02848 0 0.06528 1.23355 -1.76032 -0.00296 -0.0156 -1.42131 -0.47341 0 0 0 0 0 -0.01351 4e-05 0.18743 0 -0.41217 0.62602 -0.77834 0.46346 0.29568 -2.04207
THR_338 -6.12256 0.64485 4.03467 -0.17213 0.09611 0.06407 3.49147 -2.49825 -0.02243 -0.22456 -3.56008 -0.28753 0 0 -0.92915 0 0 0.07844 0.05015 0.19608 0 -0.11691 2.29239 -1.0874 -0.23402 0.35148 -3.95532
LEU_339 -8.38535 1.05972 1.40202 -0.45259 0.17435 0.08108 2.14074 -2.21419 -0 -0 -2.76387 0.09187 0 0 0 0 0 0.00987 0.04182 0.6392 0 -0.12425 0 0.18072 -0.00023 0.51558 -7.60352
VAL_340 -8.0782 0.97481 1.40226 -0.25596 0.14854 0.0506 2.53106 -2.12695 -0 -0 -2.78547 -0.17533 0 0 0 0 0 -0.07855 0.02453 0.50087 0 -0.75479 0 1.9342 -0.23601 0.46928 -6.45514
MET_341 -9.39726 1.88556 3.05934 -0.32009 0.11247 0.05668 2.86771 -2.2643 -0.01105 -0.03812 -2.24799 -0.35262 0 0 0 0 0 0.05053 0.82029 1.52351 0 -0.00113 0 0.60916 -0.12639 0.47966 -3.29404
LEU_342 -7.88323 1.4212 1.34885 -0.5049 0.48909 0.13832 2.17039 -1.94739 -0.01237 -0.13196 -2.77758 -0.00886 0 0 0 0 0 -0.07746 0.06887 2.06735 0 -0.21982 0 0.18072 0.17251 0.56631 -4.93995
ASP_343 -5.70843 0.42802 8.14282 -0.23872 0.13261 0.77871 3.79139 -3.37342 -0.06188 -0.51182 -5.72683 -1.42022 0 0 -0.64108 -0.24588 0 0.0502 0.07918 0 2.18036 -0.82058 0 -2.3716 -0.05265 0.58615 -5.00366
GLU_344 -5.70245 0.33246 6.41418 -0.23447 0.05136 0.363 2.54114 -2.65375 -0.05215 -0.35904 -2.39954 -0.50319 0 0 -0.66882 -0.5314 0 -0.00456 0.152 0 3.2887 -0.07757 0 -2.7348 -0.05092 0.60984 -2.21996
ILE_345 -8.41118 0.84933 3.02009 -0.49243 0.35057 0.11722 1.68968 -2.56815 -0 -0 -0.10293 -0.23126 0 0 0 0 0 -0.0114 0.00552 0.30171 0 -0.48976 0 0.73287 0.03266 0.69822 -4.50923
GLN_346 -4.4632 0.38859 3.78451 -0.29341 0.05964 0.23788 1.47814 -1.79449 -0 -0 -1.24941 -0.61342 0 0 -0.40403 -0.76281 0 -0.01664 0.01164 0 2.80238 -0.19873 0 -0.18838 -0.41271 0.64213 -0.99231
ASP_347 -5.5143 0.56462 7.06285 -0.24303 0.16899 0.81545 3.74525 -3.05177 -0.01151 -0.09016 -4.69983 -1.1738 0 0 -1.01042 0 0 -0.07414 0.01005 0 2.46465 -0.7544 0 -2.3716 -0.54756 1.04317 -3.66748
PRO_348 -7.41909 1.07187 3.76782 -0.09408 0.00141 0.05886 1.89896 -1.86843 -0 -0 -0.64163 0.71922 0 0 0 0 0 -0.10383 0.05369 0.4767 0 -0.30496 0 -2.4119 -0.41627 1.01585 -4.19582
TYR_349 -7.94598 0.79365 3.69729 -0.63358 0.04764 0.31695 2.89039 -2.61474 -0.01088 -0.12974 -2.6968 -0.18121 0 0 -0.43877 0 0 0.25301 0.00317 0 2.47724 -0.05068 0.00629 1.2797 0.00046 0.59292 -2.34368
ASN_350 -7.34852 0.48751 7.26325 -0.17321 0.0221 0.26129 3.2065 -3.56541 -0.01775 -0.09498 -2.65952 -0.35883 0 0 -0.57165 -0.4526 0 -0.03277 0.05378 0 1.42816 0.50393 0 -0.93687 0.2718 0.64699 -2.06681
PHE_351 -10.9214 1.74338 3.04227 -0.75481 0.27005 0.24962 2.66473 -3.03422 -0.01151 -0.09016 -2.17572 -0.14589 0 0 0 0 0 0.00176 0.48896 0 2.97361 -0.50347 0 1.0402 0.18265 0.58827 -4.39168
GLY_352 -5.93572 0.45122 4.97047 -4e-05 0 0 2.05438 -2.86335 -0 -0 -1.79869 -0.40262 0 0 0 0 0 0.0065 0 0 0 0.56607 0 0.83697 0.36492 0.40059 -1.3493
ALA_353 -6.17124 0.47094 4.74727 -0.02189 0 0 2.76292 -2.99661 -0.00271 -0.01633 -3.2952 -0.37051 0 0 0 0 0 0.18441 0 0 0 -0.29814 0 1.8394 -0.00259 0.20877 -2.96151
ILE_354 -10.1324 1.72078 3.74896 -0.49057 0.24841 0.09485 3.1842 -3.13414 -0 -0 -3.23059 0.15208 0 0 0 0 0 -0.02721 0.06245 0.47908 0 -0.41541 0 0.73287 -0.20533 0.7653 -6.4467
LEU_355 -9.47437 0.69627 3.15467 -0.52916 0.18155 0.12025 2.48079 -2.80003 -0 -0 -2.01056 0.06921 0 0 0 0 0 0.06646 0.03892 3.38219 0 -0.22842 0 0.18072 -0.02639 0.89843 -3.79946
ARG_356 -13.2051 0.89786 12.6936 -0.52781 0.06042 0.27556 5.24906 -5.85418 -0 -0 -6.00728 0.42445 0 0 -1.20178 -0.39718 0 -0.02318 0.68313 2.40446 0 -0.06268 0 -1.2888 -0.27369 0.80881 -5.34431
THR_357 -7.918 0.75956 5.02085 -0.20392 0.16722 0.07355 3.42999 -3.19146 -0.00866 -0.07145 -3.82809 -0.05007 0 0 0 0 0 -0.02007 0.06758 0.06656 0 -0.01102 2.26758 -1.0874 -0.11875 0.83956 -3.81644
CYS_358 -9.31098 1.25334 4.63833 -0.04737 1e-05 0.0163 3.0486 -2.96684 -0 -0 -3.12406 -0.00642 0 0 0 0 0 0.0272 0.00691 0.36291 0 0.27494 0 3.6196 0.34804 0.68125 -1.17827
LEU_359 -8.49086 1.33705 5.28947 -0.49283 0.29602 0.12092 2.86223 -3.18048 -0 -0 -2.36066 0.20517 0 0 0 0 0 -0.0424 0.13978 0.42569 0 -0.25873 0 0.18072 0.19312 0.76815 -3.00763
ALA_360 -6.58753 0.71662 3.45245 -0.02259 0 0 2.32395 -2.64971 -0.0079 -0.08269 -1.91479 -0.36185 0 0 0 0 0 -0.08602 0 0 0 -0.41083 0 1.8394 -0.41587 0.81318 -3.39417
SER_361 -6.14504 0.52831 5.59744 -0.0387 0.0213 0.02882 2.57262 -2.70548 -0.02221 -0.06017 -2.31214 0.02947 0 0 0 0 0 -0.07197 0.04523 0.72932 0 -0.15836 1.78047 -0.77834 -0.48495 0.86073 -0.58365
GLU_362 -4.8395 0.26473 7.53722 -0.37005 0.26244 0.57035 3.43237 -3.08494 -2e-05 -7e-05 -4.75117 -0.41627 0 0 0 -1.13944 0 0.31915 0.02898 0 4.44044 0.07903 0 -2.7348 0.13459 0.74342 0.47645
VAL_363 -8.75504 1.09283 2.91746 -0.26954 0.1318 0.05172 2.45508 -2.80218 -0 -0 -1.30597 0.02311 0 0 -0.54562 0 0 0.00274 0.0318 0.10865 0 -0.45402 0 1.9342 0.04462 0.69188 -4.64647
ASP_364 -5.53084 0.31195 7.16912 -0.12023 0.00144 0.36712 4.06811 -3.16388 -0.00629 -0.08034 -6.55497 -0.63753 0 0 -1.48934 -0.82509 0 0.36683 0.00042 0 2.69655 -0.35345 0 -2.3716 -0.43138 0.66033 -5.92307
GLY_365 -4.88089 0.6241 3.37461 -0.00133 0 0 2.14052 -2.17243 -0 -0 -1.71735 -0.35631 0 0 0 0 0 -0.06741 0 0 0 -0.55479 0 0.83697 0.20732 0.43912 -2.12788
ILE_366 -9.72319 1.40753 2.35584 -0.47274 0.49711 0.09752 2.59194 -2.46868 -0.01006 -0.03344 -2.84031 0.02328 0 0 0 0 0 -0.07956 0.13408 0.3294 0 -0.66589 0 0.73287 0.21243 0.36251 -7.54936
ILE_367 -9.34333 1.56489 1.68418 -0.46097 0.31571 0.09754 2.50617 -2.31189 -0.00112 -0.00367 -2.85744 0.01478 0 0 0 0 0 -0.01145 0.23236 0.4006 0 -0.78073 0 0.73287 -0.42559 0.52465 -8.12243
PHE_368 -10.8999 1.73396 2.64335 -0.70108 0.15034 0.42521 2.68125 -2.86459 -0.02973 -0.1027 -3.29367 0.2533 0 0 0 0 0 0.03428 0.28872 0 2.09555 -0.19787 0 1.0402 -0.371 0.7479 -6.36652
LYS_369 -7.96735 0.6422 8.67937 -0.72534 0.14261 0.65878 3.46584 -3.47065 -0.03652 -0.20313 -4.70443 -0.16289 0 0 0 -0.24588 0 -0.04353 0.47924 3.52526 0 0.32436 0 -1.5107 -0.02316 1.13297 -0.04294
LYS_370 -5.18885 0.41287 5.83076 -0.30633 0.02895 0.12919 2.70708 -2.38339 -0.03755 -0.20012 -3.07544 0.26343 0 0 -0.25233 0 0 0.06366 0.06912 1.65378 0 0.24182 0 -1.5107 1.24639 1.27019 0.96252
ASN_371 -4.43781 0.40594 4.70224 -0.41269 0.10384 0.83649 1.79793 -2.08754 -0.01503 -0.15141 -1.31368 -0.6675 0 0 0 -1.29421 0 -0.02208 0.03116 0 1.81207 -0.51266 0 -0.93687 1.289 1.0914 0.21857
ASN_372 -6.82397 0.33059 6.55435 -0.33254 0.03721 0.6658 2.80972 -3.2463 -0.01796 -0.13316 -3.625 -0.19714 0 0 -0.86028 -2.2753 0 -0.00481 0.17836 0 4.32357 0.24427 0 -0.93687 0.46483 0.89075 -1.9539
GLN_373 -8.0113 0.72156 5.69572 -0.69425 0.06442 0.45267 3.04336 -2.6671 -0.0084 -0.12363 -3.26246 -0.30339 0 0 -2.15473 -0.53744 0 0.113 0.15196 0 4.98836 0.00915 0 -0.18838 0.20708 0.97538 -1.5284
VAL_374 -6.50589 1.02842 2.95511 -0.28704 0.19225 0.06241 2.4303 -2.0308 -0.00069 -0.01059 -1.41518 -0.02325 0 0 -0.89042 0 0 0.00019 0.00125 0.05803 0 -0.40933 0 1.9342 -0.39333 1.53604 -1.76834
PRO_375 -5.19656 1.27242 1.26823 -0.08858 0.00019 0.05526 1.0931 -0.98996 -0 -0 -0.35785 0.68152 0 0 0 0 0 0.04343 0.00968 0.58405 0 -0.4191 0 -2.4119 -0.50395 1.24626 -3.71376
ILE_376 -7.83359 1.05684 2.26911 -0.64179 0.52661 0.24062 1.1806 -1.84938 -0.0153 -0.09883 -0.94762 -0.47934 0 0 -0.56184 0 0 0.93949 0.0187 0.52801 0 0.45394 0 0.73287 0.71919 0.78709 -2.9746
ASN_377 -7.9971 0.5094 7.28239 -0.22459 0.0321 0.33689 3.43514 -3.48699 -0.00534 -0.05036 -3.63927 -0.6647 0 0 -1.02797 -0.53744 0 -0.01097 0.00211 0 3.00083 0.22013 0 -0.93687 0.85828 0.89423 -2.0101
ASN_378 -5.03301 0.28041 4.56306 -0.17066 0.01989 0.25533 2.29398 -2.38428 -0.00049 -0.01035 -1.58477 -0.34342 0 0 -1.06235 0 0 -0.04534 0.00057 0 1.49696 0.29368 0 -0.93687 -0.02921 0.49355 -1.90333
THR_379 -5.75324 0.54419 4.41288 -0.19923 0.13241 0.0743 2.22659 -2.36574 -0.01088 -0.12974 -2.7529 -0.33795 0 0 -1.02797 0 0 -0.00444 0.04914 0.07 0 -0.02827 2.29398 -1.0874 0.15827 0.18899 -3.54702
VAL_380 -9.64507 0.90013 4.70376 -0.32279 0.31425 0.0744 3.2273 -3.38502 -0 -0 -2.16477 -0.17657 0 0 0 0 0 -0.03943 0.02284 0.06762 0 -0.28047 0 1.9342 0.02759 0.26908 -4.47297
MET_381 -11.1091 1.14231 5.61629 -0.39162 0.14883 0.12075 2.53559 -3.45291 -0 -0 -2.56966 0.0033 0 0 0 0 0 0.16322 0.04192 1.75143 0 -0.00526 0 0.60916 -0.10003 0.4885 -5.00725
LYS_382 -4.18736 0.18916 5.23363 -0.46608 0.07713 0.32796 2.24472 -2.37435 -0.03771 -0.20975 -1.70804 0.19064 0 0 0 0 0 0.00729 0.00569 2.36654 0 0.02368 0 -1.5107 0.01978 0.45671 0.64894
THR_383 -6.82253 0.58143 5.86538 -0.21116 0.16805 0.07756 3.51851 -3.14219 -0.00743 -0.05105 -3.18443 -0.10226 0 0 -1.03534 0 0 -0.02374 0.03089 0.23342 0 0.15475 2.27149 -1.0874 0.02134 0.40422 -2.34048
SER_384 -7.573 0.93147 7.44204 -0.04557 0.0018 0.06576 3.46457 -3.53605 -0 -1e-05 -4.46506 -0.23895 0 0 0 0 0 -0.06592 0.06009 0.33103 0 -0.27142 1.74734 -0.77834 -0.36068 0.60027 -2.69064
MET_385 -5.24507 0.28626 4.96903 -0.42621 0.11966 0.2648 2.31586 -2.33917 -0 -0 -1.01618 -0.64579 0 0 0 0 0 -0.0901 0.09901 1.59077 0 0.33333 0 0.60916 -0.05158 0.52217 1.29595
GLY_386 -3.28891 0.3685 3.15111 -5e-05 0 0 1.88102 -1.79322 -0 -0 -1.92021 -0.39003 0 0 0 0 0 -0.18916 0 0 0 -1.4335 0 0.83697 -0.28921 0.47932 -2.58739
SER_387 -5.71669 0.66737 5.41115 -0.03337 0.00118 0.02489 3.31607 -2.67976 -0.0167 -0.1298 -4.06255 -0.04452 0 0 0 0 0 -0.11511 0.00769 1.28592 0 -0.25116 1.74745 -0.77834 -0.85358 0.57981 -1.64004
VAL_388 -7.32073 1.6624 0.99715 -0.30426 0.2625 0.05403 1.56743 -1.89816 -0 -0 0.18086 0.40359 0 0 0 0 0 -0.15213 0.00162 0.56054 0 0.47434 0 1.9342 -0.34963 0.49024 -1.43599
PHE_389 -8.37187 1.7291 0.28215 -0.69744 0.08299 0.43173 1.45566 -1.72052 -0 -0 -0.83241 0.12416 0 0 0 0 0 -0.04581 0.29675 0 2.18175 -0.19856 0 1.0402 -0.25837 0.52371 -3.97678
TYR_390 -4.69508 0.33371 2.71494 -0.86344 0.03675 0.32514 1.25759 -1.54752 -0.00556 -0.06656 -0.55455 -0.2298 0 0 0 0 0 -0.0177 0.15108 0 2.67315 -0.23916 0.00167 1.2797 0.10293 0.41868 1.07597
GLN_391 -8.65105 0.76711 6.40085 -0.6481 0.31815 0.44828 2.32645 -3.3502 -0.02226 -0.19635 -1.46397 -0.85934 0 0 -1.641 0 0 0.01039 0.17952 0 4.92748 0.00308 0 -0.18838 0.12457 0.32371 -1.19105
ASN_392 -5.5212 0.26207 3.50238 -0.19424 0.00755 0.30169 2.5277 -2.15994 -0 -0 -2.88424 -0.58415 0 0 -1.65557 0 0 -0.05833 0.02847 0 3.24641 -0.60169 0 -0.93687 -0.2482 0.34975 -4.6184
LEU_393 -6.95826 0.89243 0.87264 -0.49906 0.20152 0.12589 0.97675 -1.56437 -0.04386 -0.19592 -0.48601 0.05801 0 0 0 0 0 -0.02197 0.16547 1.06421 0 -0.27715 0 0.18072 -0.00717 0.36319 -5.15293
VAL_394 -7.91832 0.93059 2.38059 -0.28463 0.20566 0.06139 2.77773 -2.47473 -0.00731 -0.02236 -3.1266 -0.1993 0 0 0 0 0 -0.03389 0.0004 0.2287 0 -0.70299 0 1.9342 -0.14578 0.42021 -5.97645
GLN_395 -5.68405 0.44893 4.44396 -0.63157 0.09799 0.41299 2.40869 -2.52743 -0.02003 -0.16367 -2.04666 -0.2308 0 0 0 -2.2753 0 0.04912 0.0702 0 3.01513 0.25385 0 -0.18838 -0.20914 0.28972 -2.48645
VAL_396 -6.4393 0.4661 2.8064 -0.31799 0.22429 0.06926 2.89922 -2.31965 -0.00736 -0.0239 -2.20324 -0.45197 0 0 0 0 0 -0.02016 0.03477 0.18952 0 -0.40492 0 1.9342 -0.23086 0.23839 -3.55722
ALA_397 -2.30618 0.16163 2.15191 -0.0282 0.00885 0 1.19557 -1.04955 -0 -0 -1.60728 -0.44221 0 0 -0.25233 0 0 0.02591 0 0 0 0.58188 0 1.8394 -0.12903 0.18039 0.33078
ASN_398 -4.74683 0.11253 4.9507 -0.30917 0.11059 0.5163 2.49278 -2.33348 -0.0106 -0.09737 -2.5975 -0.74861 0 0 -0.66326 0 0 -0.06296 0.01665 0 2.03083 -0.7425 0 -0.93687 0.51581 0.19599 -2.30696
LEU_399 -7.09975 0.87784 3.6364 -0.66211 0.17344 0.23155 1.78054 -2.1451 -0.00808 -0.04574 -1.06078 0.12789 0 0 0 0 0 -0.03797 0.00425 0.844 0 -0.22096 0 0.18072 0.37796 0.49702 -2.5489
SER_400 -3.48564 0.1445 4.14294 -0.02365 0 0.02138 1.72688 -1.92196 -0 -0 -2.19741 -0.45392 0 0 0 0 0 0.08599 0.00313 0.5253 0 0.31616 0.60004 -0.77834 -0.0155 0.43761 -0.8725
TYR_401 -5.10437 0.27057 5.1182 -0.99979 0.08557 0.37472 2.06078 -2.46893 -0 -0 -1.65885 -0.28781 0 0 -0.66326 0 0 0.018 0.09696 0 1.7432 -0.34388 0.00041 1.2797 0.0957 0.16248 -0.2206
THR_402 -7.87504 0.69573 4.75368 -0.20427 0.12361 0.07129 3.14878 -2.95995 -0.0106 -0.09737 -2.82206 0.0072 0 0 0 0 0 0.04267 0.01156 0.06135 0 0.00115 2.26955 -1.0874 0.13678 0.23187 -3.50148
ILE_403 -9.13021 1.18017 4.42555 -0.69144 0.65574 0.16126 2.80078 -2.96084 -0.00549 -0.03772 -2.74423 0.32021 0 0 0 0 0 -0.06372 0.07143 0.56707 0 -0.41469 0 0.73287 0.04174 0.54189 -4.54965
THR_404 -4.84746 0.25399 6.02132 -0.19878 0.10103 0.07094 2.77147 -2.76347 -0.01205 -0.11594 -2.92853 -0.03964 0 0 0 0 0 0.01376 0.00127 0.0683 0 0.04443 2.28053 -1.0874 0.09618 0.4846 0.21456
LYS_405 -6.62625 0.59094 7.51381 -0.43178 0.04155 0.22908 3.54685 -3.2374 -0.02075 -0.15277 -4.76795 0.10842 0 0 0 -0.54852 0 -0.02362 0.05233 2.49349 0 0.05591 0 -1.5107 0.01575 0.3364 -2.33522
LEU_406 -9.28185 0.84618 4.07951 -0.48568 0.24405 0.11837 3.26662 -2.99924 -0 -0 -3.16305 0.24333 0 0 0 0 0 0.13691 0.11037 0.30703 0 -0.28774 0 0.18072 -0.27881 0.48575 -6.47753
LYS_407 -6.39322 0.33348 8.89276 -0.36782 0.05081 0.12455 4.02217 -3.75566 -0 -0 -6.02061 0.16367 0 0 -0.38008 0 0 0.12434 0.41762 3.03294 0 0.00425 0 -1.5107 -0.38544 0.79681 -0.85015
GLU_408 -3.53635 0.25196 4.24289 -0.2118 0.02867 0.29569 1.46346 -1.97092 -0.02625 -0.19049 -0.60976 -0.58764 0 0 0 0 0 0.16084 0.01189 0 3.01525 -0.2826 0 -2.7348 -0.49108 0.72954 -0.44149
ILE_409 -5.29043 0.48665 2.36778 -0.66072 0.47199 0.14986 1.46523 -1.67893 -0.01552 -0.0441 -0.87691 0.16789 0 0 0 0 0 0.0072 0.02345 0.65517 0 -0.22923 0 0.73287 -0.36378 0.51588 -2.11566
GLY_410 -2.80122 0.16758 3.36983 -7e-05 0 0 1.30488 -1.6591 -0.00573 -0.02165 -0.6748 -0.29672 0 0 0 0 0 -0.08868 0 0 0 -1.54086 0 0.83697 0.71106 0.54736 -0.15115
PHE_411 -10.2654 0.95179 2.76707 -0.56204 0.03032 0.25969 1.86853 -2.45476 -0.03657 -0.29837 -0.99184 0.13673 0 0 0 0 0 0.03506 0.00792 0 2.04272 -0.30009 0 1.0402 0.66945 0.69746 -4.40208
TRP_412 -5.57203 0.5213 4.95103 -0.87251 0.01989 0.36418 2.53792 -2.31049 -0.00488 -0.01494 -3.34786 -0.03571 0 0 0 0 0 0.09117 0.1799 0 1.37604 -0.36098 0 1.6906 -0.24055 0.73272 -0.29521
THR_413 -6.71814 0.37498 3.99447 -0.18076 0.09707 0.06922 3.32193 -2.49513 -0.03752 -0.25003 -3.93718 -0.30128 0 0 -1.00024 0 0 -0.05583 0.00031 0.09586 0 0.06816 2.33806 -1.0874 -0.05246 0.45611 -5.29979
VAL_414 -7.82311 0.83586 2.64811 -0.2903 0.25267 0.06638 2.64098 -2.42284 -0.01185 -0.03969 -2.70512 -0.26494 0 0 0 0 0 -0.0575 0.07579 0.21077 0 -0.74723 0 1.9342 -0.13916 0.44385 -5.39312
VAL_415 -8.03677 0.99521 2.0387 -0.27993 0.19291 0.05876 2.51256 -2.37222 -0.01691 -0.07565 -2.35959 -0.22961 0 0 0 0 0 -0.03189 0.00229 0.27592 0 -0.75578 0 1.9342 -0.41384 0.43247 -6.12919
SER_416 -4.02092 0.34697 2.87086 -0.03233 7e-05 0.05886 1.54822 -1.61198 -0.01654 -0.09922 -1.84447 -0.81937 0 0 0 0 0 -0.08502 0.00268 0.41332 0 0.41718 0.67273 -0.77834 -0.06275 0.41148 -2.62855
THR_417 -5.95903 0.52771 4.77658 -0.17229 0.04671 0.15305 2.39506 -2.35445 -0.00826 -0.04422 -0.20865 -2.02328 0 0 0 0 0 -0.04335 0.03665 1.18449 0 0.32033 2.46459 -1.0874 1.06242 0.5093 1.57595
LEU_418 -4.43337 0.32993 1.59229 -0.6746 0.24283 0.22064 0.63354 -1.16925 -0 -0 0.43279 -0.05688 0 0 0 0 0 -0.06082 0.39816 1.43681 0 -0.2415 0 0.18072 0.72657 0.51633 0.07419
ASP_419 -4.64125 0.88246 5.47724 -0.21854 0.08125 0.68736 2.42783 -2.40136 -0 -0 -2.27957 -1.31501 0 0 -0.73808 0 0 0.03834 0.00721 0 2.28142 -0.69395 0 -2.3716 -0.46352 0.93911 -2.30064
PRO_420 -3.50385 0.90885 2.97687 -0.09055 0.00074 0.05657 1.68509 -1.26634 -0 -0 -0.92177 0.666 0 0 0 0 0 -0.16574 0.00472 0.64451 0 -0.61334 0 -2.4119 -0.37119 0.91565 -1.48568
ILE_421 -3.87833 0.57693 2.82083 -0.60324 0.39162 0.18708 1.25523 -1.59012 -0 -0 -1.41815 0.0432 0 0 -0.73808 0 0 -0.20624 0.04975 1.18402 0 0.40931 0 0.73287 -0.03992 0.37087 -0.45236
TRP_422 -7.61835 1.11744 3.7642 -1.03566 0.11157 0.46165 2.37722 -2.14246 -0 -0 -1.73355 -0.30339 0 0 -0.98013 0 0 -0.03561 0.0499 0 1.86733 -0.05031 0 1.6906 -0.19085 0.3604 -2.28998
LYS_423 -2.37837 0.6451 3.06606 -0.34079 0.07036 0.22452 1.17202 -1.30943 -0.01741 -0.13375 -1.1137 -0.36893 0 0 0 0 0 -0.09659 0.00761 1.54427 0 -0.17376 0 -1.5107 0.08981 0.87841 0.25473
PRO_424 -7.10508 1.55878 4.14304 -0.18868 0.00418 0.13214 0.58029 -1.5994 -0.04114 -0.15649 -0.61642 0.09896 0 0 0 0 0 -0.00042 0.01445 0.48595 0 -0.96473 0 -2.4119 0.098 1.28027 -4.6882
ILE_425 -6.05174 0.56679 3.95461 -0.47748 0.37069 0.10079 2.61908 -2.32103 -0 -0 -2.59792 0.14227 0 0 0 0 0 -0.05798 0.00544 0.5259 0 -0.66626 0 0.73287 -0.51208 0.72705 -2.939
ASP_426 -6.53723 1.03643 7.43982 -0.12032 0.01412 0.36409 3.57966 -3.11017 -0.00499 -0.01632 -5.25132 -0.97015 0 0 0 -1.13181 0 -0.09101 0.41876 0 2.32629 -0.1111 0 -2.3716 -0.2552 0.96744 -3.82461
TYR_427 -11.4396 1.58737 3.58732 -0.50315 0.16894 0.20866 2.78114 -3.16433 -0.00629 -0.03013 -2.28441 -0.33034 0 0 0 0 0 -0.05606 0.00548 0 4.42114 -0.09415 0.00292 1.2797 0.04675 1.26478 -2.5543
ARG_428 -5.65844 0.58691 5.8504 -0.57895 0.11029 0.34263 1.93618 -2.21707 -0 -9e-05 -2.40157 0.51689 0 0 -0.48297 -1.13181 0 -0.09881 0.23803 2.16116 0 -0.09755 0 -1.2888 -0.19827 0.87042 -1.54143
LYS_429 -4.69534 0.44393 4.45545 -0.32596 0.05483 0.19254 1.34983 -1.89401 -0 -0 -1.85253 -0.24519 0 0 0 0 0 -0.05642 0.00403 1.80255 0 0.02637 0 -1.5107 -0.3846 0.57501 -2.06021
VAL_430 -6.28502 0.78551 2.19098 -0.30099 0.26728 0.07463 1.82632 -2.14592 -0.00629 -0.03013 -0.53296 -0.49352 0 0 0 0 0 0.10977 0.00854 0.13693 0 -0.20488 0 1.9342 -0.09523 0.31967 -2.44109
ASP_431 -2.04436 0.11423 3.01394 -0.10284 0.00797 0.28822 1.20362 -1.36027 -0.00559 -0.01841 -2.36727 -0.20724 0 0 -0.35556 0 0 0.02185 0.01734 0 1.97578 0.09661 0 -2.3716 -0.07259 0.27543 -1.89075
PHE_432 -7.82022 1.11055 1.64216 -0.90316 0.07789 0.11395 0.7581 -1.66537 -0 -0 0.03944 -0.53214 0 0 0 0 0 -0.04277 0.06664 0 2.72523 -0.1018 0 1.0402 -0.19458 0.2703 -3.4156
ALA_433 -2.5617 0.35447 1.4521 -0.02763 0.01876 0 0.41908 -0.88925 -0.00559 -0.01841 0.52377 -0.40611 0 0 0 0 0 5.82599 0 0 0 0.47099 0 1.8394 1.40099 13.3306 21.7275
LYS_434 -8.00101 0.70764 5.88061 -0.49294 0.23695 0.39771 2.33486 -2.71746 -0.01788 -0.05416 -1.50304 -0.35994 0 0 0 0 0 4.09927 0.67538 1.39778 0 0.1008 0 -1.5107 2.55851 27.5979 31.3303
LYS_435 -9.2356 1.16428 6.25102 -0.2641 0.03011 0.11703 3.46361 -3.04679 -0.00296 -0.0156 -2.46771 -0.17199 0 0 -0.35556 0 0 0.04699 0.83241 2.216 0 0.16283 0 -1.5107 1.2684 15.3961 13.8778
ILE_436 -9.21643 1.55214 2.85545 -0.66345 0.52098 0.14729 2.7063 -2.43843 -0.00119 -0.0032 -2.43737 0.29266 0 0 0 0 0 0.08586 0.10297 0.98968 0 -0.76682 0 0.73287 -0.0965 1.58869 -4.0485
LEU_437 -8.7728 1.32867 1.99736 -0.67808 0.39609 0.20499 2.64579 -2.35113 -0.00271 -0.0075 -2.98206 0.27893 0 0 0 0 0 -0.05539 0.01028 0.60426 0 -0.34808 0 0.18072 -0.25195 0.98676 -6.81583
ILE_438 -8.76649 0.83584 1.77786 -0.48071 0.37367 0.09929 1.92771 -2.18056 -0.00119 -0.0032 -2.74297 0.07512 0 0 0 0 0 0.04307 0.11761 0.4052 0 -0.74514 0 0.73287 -0.25847 0.56407 -8.2264
VAL_439 -6.19001 0.34461 1.11457 -0.31172 0.15237 0.06939 2.04871 -1.86399 -0.00271 -0.0075 -2.06399 -0.59083 0 0 0 0 0 0.01131 0.00649 1.33462 0 -0.69778 0 1.9342 -0.39377 0.52194 -4.58409
GLY_440 -3.97478 1.06947 2.0561 -0.00039 0 0 0.87702 -1.61187 -0 -0 -0.62026 -0.18612 0 0 0 0 0 -0.0816 0 0 0 -1.05588 0 0.83697 0.09597 0.48797 -2.10739
ASN_441 -5.85098 0.35311 5.68519 -0.16775 0.00564 0.21869 3.38507 -2.87942 -0.0154 -0.1829 -2.3128 -0.64634 0 0 -2.30505 0 0 -0.03069 0.00063 0 2.95175 -0.267 0 -0.93687 0.16232 0.47766 -2.35515
GLU_442 -6.51035 0.48311 7.9464 -0.32112 0.09354 0.47847 3.53732 -3.39228 -0.0111 -0.09302 -4.53305 -0.21493 0 0 -2.10666 -0.85135 0 0.43746 0.26113 0 5.01867 -0.00473 0 -2.7348 -0.05453 0.65604 -1.91578
ASP_443 -3.1585 0.14582 3.50229 -0.10639 0.00174 0.32569 1.10947 -1.52317 -0 -0 -0.46811 -0.47913 0 0 -1.38809 0 0 -0.05192 0.0721 0 2.15444 -0.32423 0 -2.3716 -0.14001 0.44775 -2.25185
ARG_444 -2.84821 0.11669 3.24525 -0.98009 0.31168 0.77554 1.00983 -1.43457 -0.00755 -0.0521 -0.15561 -0.16079 0 0 -0.44583 0 0 -0.08524 0.00505 2.47068 0 -0.16956 0 -1.2888 0.13268 0.59484 1.03389
GLY_445 -2.90311 0.25606 3.35593 -0.00023 0 0 1.49437 -1.7546 -0.00311 -0.00874 -1.38767 -0.22982 0 0 0 0 0 -0.07291 0 0 0 -1.484 0 0.83697 0.30684 0.57294 -1.02108
VAL_446 -5.20202 0.81145 0.76417 -0.28423 0.22542 0.06224 0.80394 -1.45179 -0.00632 -0.06392 -0.40358 -0.09421 0 0 0 0 0 -0.05277 0.01178 0.1559 0 -0.55685 0 1.9342 -0.1668 0.23144 -3.28196
ASN_447 -3.56022 0.25891 4.09319 -0.15878 0.01792 0.21399 2.19235 -1.94436 -0.01066 -0.06084 -2.11314 -0.22205 0 0 -0.64108 0 0 0.32951 0.00274 0 1.60299 -0.25027 0 -0.93687 -0.1467 10.2421 8.90876
GLN_448 -2.05071 0.20735 1.52835 -0.78974 0.12167 0.80208 0.19042 -0.70575 -0 -0 -0.37788 -1.14198 0 0 0 0 0 -0.03477 0.01171 0 4.13082 -0.03092 0 -0.18838 0.59804 15.3897 17.66
LEU_449 -4.44327 0.65062 3.81249 -0.45964 0.21447 0.08989 2.22122 -1.87114 -0 -0 -2.33624 0.23832 0 0 0 0 0 5.57621 0.04055 0.60495 0 -0.00883 0 0.18072 1.30664 17.3374 23.1543
ILE_450 -7.83106 1.95363 1.95335 -0.80036 0.90109 0.35806 2.01597 -2.35967 -0 -0 -1.18436 0.28219 0 0 0 0 0 -0.15001 0.29289 1.13334 0 0.48962 0 0.73287 0.97822 13.3639 12.1297
THR_451 -5.81564 0.61202 3.16771 -0.11785 0.04582 0.05565 2.18963 -2.07036 -0 -0 -0.64305 -0.83714 0 0 0 0 0 1.22197 0.01862 0.22473 0 0.20872 2.27465 -1.0874 0.14969 1.81772 1.41549
LYS_452 -4.43875 1.12662 4.07065 -0.53399 0.39528 0.42846 1.63881 -2.05016 -0 -0 -0.38333 -0.49026 0 0 0 0 0 0.09135 0.04427 3.20613 0 0.31067 0 -1.5107 0.08039 1.75602 3.74142
ASN_453 -3.05737 0.22131 3.42923 -0.40261 0.08991 0.78922 1.15631 -1.63323 -0.00397 -0.0702 -0.92923 -1.80513 0 0 -0.38008 0 0 0.2138 0.07385 0 2.14582 -0.77322 0 -0.93687 0.40969 1.86918 0.40639
ALA_454 -5.10739 0.52321 2.67008 -0.02281 0 0 1.88573 -2.22747 -0 -0 -0.82287 -0.14739 0 0 0 0 0 0.14325 0 0 0 -0.19671 0 1.8394 -0.06662 0.72286 -0.80673
ASP_455 -3.89798 0.25368 6.39387 -0.10796 6e-05 0.31681 3.32875 -2.5531 -0.0294 -0.22325 -6.07105 -0.57278 0 0 -1.00024 0 0 -0.05346 0.11647 0 2.09821 -0.32752 0 -2.3716 -0.45399 0.38132 -4.77316
CYS_456 -5.44879 0.59919 2.91582 -0.07902 0.00023 0.0412 1.9464 -1.79181 -0 -0 -2.09246 0.05872 0 0 0 0 0 0.11745 0.01627 0.37415 0 -0.14769 0 3.6196 0.15142 0.38916 0.66982
ARG_457 -8.40487 0.89094 5.90096 -0.87825 0.1943 0.75623 3.17149 -2.71678 -0.01741 -0.13375 -4.12495 0.04879 0 0 -0.98013 0 0 0.05824 0.1808 3.50937 0 -0.01135 0 -1.2888 0.23242 0.60788 -3.00489
ILE_458 -10.4022 1.85619 3.24545 -0.56497 0.48746 0.164 2.8869 -2.82811 -0.00436 -0.01936 -1.99895 -0.36409 0 0 0 0 0 0.00432 0.02826 0.60144 0 -0.01098 0 0.73287 -0.14862 0.88998 -5.44475
LYS_459 -7.55462 1.04101 6.58049 -0.53553 0.30911 0.38712 2.27279 -2.90489 -0.03615 -0.14025 -3.83172 -0.18678 0 0 0 0 0 0.14118 0.15643 2.26432 0 0.0275 0 -1.5107 -0.15239 0.96836 -2.70472
ILE_460 -7.16233 1.22311 0.88656 -0.60316 0.43052 0.11833 0.84426 -1.21725 -0 -0 -0.26273 0.15611 0 0 0 0 0 0.00468 0.17499 2.35367 0 -0.55649 0 0.73287 0.10142 1.89944 -0.87601
PRO_461 -3.18992 0.82674 1.75271 -0.12069 0.00212 0.08859 0.58156 -0.83041 -0 -0 -0.83061 0.24001 0 0 0 0 0 -0.07375 0.02652 0.14437 0 -0.95065 0 -2.4119 -0.24305 1.52327 -3.46506
MET_462 -7.5035 1.21924 1.60594 -0.3442 0.16191 0.06809 0.98454 -1.6575 -0.02167 -0.1324 0.24622 -0.45624 0 0 0 0 0 0.58976 0.03252 1.26641 0 0.34341 0 0.60916 2.08886 0.7235 -0.17594
ASN_463 -2.82328 0.08853 3.29323 -0.19475 0.05988 0.32762 1.14362 -1.45891 -0.00928 -0.06608 -1.94518 -0.39161 0 0 0 -0.83409 0 -0.05465 0.07594 0 2.26141 -0.66751 0 -0.93687 2.18248 1.00653 1.05702
ASN_464 -4.75011 0.57404 4.17773 -0.14608 0.00461 0.18797 1.64309 -2.03427 -0.0475 -0.24916 0.16269 -0.48328 0 0 0 -0.63595 0 0.02631 0.25544 0 1.79301 -0.47942 0 -0.93687 0.51754 0.75284 0.33262
LYS_465 -3.10592 0.32128 1.98562 -0.52157 0.14046 0.3423 0.31838 -0.88848 -0.0251 -0.11577 -0.26165 0.0267 0 0 0 0 0 -0.06643 0.11124 1.77551 0 0.00162 0 -1.5107 0.69863 0.46158 -0.3123
ILE_466 -7.19419 0.95195 2.01228 -0.65599 0.50867 0.13903 1.57913 -1.89779 -0.0042 -0.0478 0.35253 0.31568 0 0 0 0 0 -0.01005 0.20457 0.9059 0 -0.64229 0 0.73287 -0.38429 0.46128 -2.67271
ASN_467 -2.70663 0.18382 1.21271 -0.40123 0.12808 0.78534 0.27044 -0.97503 -0.00024 -0.00061 -0.06394 -1.82107 0 0 0 0 0 0.0625 0.08233 0 2.22128 -0.62159 0 -0.93687 -0.38938 0.51509 -2.45499
SER_468 -4.49078 0.47905 3.9267 -0.03024 0.00091 0.05564 2.11029 -2.15027 -0.00342 -0.06358 -1.81498 -0.85709 0 0 -1.42357 0 0 0.03434 0.00131 0.0649 0 -0.32252 0.60529 -0.77834 0.34594 0.30032 -4.0101
LEU_469 -7.41681 0.68001 1.0796 -0.46935 0.17288 0.084 0.85656 -1.81643 -0.00342 -0.02247 -0.25475 0.20138 0 0 0 0 0 0.00733 0.0163 0.41309 0 -0.36696 0 0.18072 0.34044 0.42416 -5.89373
ASN_470 -7.73731 1.02104 7.49559 -0.20738 0.02443 0.31258 2.90184 -3.79326 -0.01385 -0.13443 -3.71216 -1.00752 0 0 -0.40072 0 0 0.78439 0.16912 0 3.91115 0.31002 0 -0.93687 -0.17043 1.07874 -0.10502
VAL_471 -7.22811 0.90058 3.55089 -0.32 0.46378 0.07393 3.06832 -2.71349 -0.01486 -0.04493 -2.07067 -0.15002 0 0 -0.57187 0 0 0.01736 0.27176 0.1392 0 -0.14755 0 1.9342 -0.05426 1.09772 -1.79801
SER_472 -5.56923 0.32958 3.98315 -0.02935 0.00015 0.0471 1.55079 -2.26503 -0.01575 -0.14126 -0.54779 -1.06463 0 0 0 0 0 -0.07278 0.00484 0.1697 0 -0.21683 0.67012 -0.77834 -0.36961 0.48464 -3.83053
VAL_473 -8.11938 0.92711 3.6888 -0.28966 0.14627 0.05953 2.95083 -2.92756 -0.00017 -0.00383 -1.23147 -0.15329 0 0 0 0 0 -0.00224 5e-05 0.0921 0 -0.43196 0 1.9342 -0.30516 0.35327 -3.31254
ALA_474 -4.84258 0.228 3.58336 -0.02137 0 0 2.22219 -2.3107 -0 -0 -1.3349 -0.38117 0 0 0 0 0 -0.0391 0 0 0 -0.35788 0 1.8394 -0.21615 0.32637 -1.30452
LEU_475 -9.55753 1.5299 2.58825 -0.74247 0.38531 0.26252 2.56902 -2.69089 -0.00051 -0.00754 -2.01859 0.25862 0 0 0 0 0 -0.00178 0.06187 0.73536 0 -0.16959 0 0.18072 -0.14091 0.45595 -6.30229
GLY_476 -4.91588 0.51396 4.23213 -4e-05 0 0 2.07633 -2.43736 -0 -0 -2.14265 -0.4121 0 0 0 0 0 -0.07534 0 0 0 0.48713 0 0.83697 0.24805 0.55296 -1.03586
ILE_477 -8.56751 1.12726 3.13539 -0.50582 0.4307 0.0963 2.13377 -2.61541 -0 -0 -1.92217 0.09241 0 0 0 0 0 -0.05798 0.3052 0.4711 0 -0.47501 0 0.73287 0.19011 0.65354 -4.77526
ILE_478 -9.83745 1.43767 2.77421 -0.73343 0.49024 0.27875 2.66402 -2.93093 -3e-05 -0.00044 -1.42432 0.46323 0 0 0 0 0 -0.05341 0.1909 1.24024 0 -0.30593 0 0.73287 0.04336 1.11156 -3.85888
LEU_479 -9.37515 1.17438 2.75763 -0.50457 0.24947 0.12981 2.19066 -2.63241 -0 -0 -1.44105 0.19804 0 0 0 0 0 0.0964 0.07869 0.31427 0 -0.28986 0 0.18072 -0.19749 1.19262 -5.87784
PHE_480 -9.89548 1.13102 4.20674 -0.65427 0.05522 0.29891 2.97237 -3.19083 -0 -0 -1.97074 -0.01965 0 0 0 0 0 0.19798 0.20791 0 2.2701 0.03369 0 1.0402 -0.21167 1.38198 -2.14654
ALA_481 -4.33524 0.36655 3.81249 -0.0208 0 0 2.0963 -2.3615 -0.01869 -0.11529 -1.16842 -0.36542 0 0 0 0 0 -0.01419 0 0 0 -0.36826 0 1.8394 -0.30142 1.04811 0.09362
TRP_482 -11.2601 1.10789 3.48705 -0.68315 0.15281 0.34623 2.24533 -2.85174 -0 -0 -1.73515 -0.46812 0 0 0 0 0 -0.06936 0.11563 0 2.93946 0.0048 0 1.6906 -0.36168 0.50726 -4.83225
LYS_483 -4.88261 0.34999 6.33682 -0.68884 0.29084 0.42656 2.52232 -2.52059 -0.02221 -0.06017 -4.14432 -0.0389 0 0 0 -0.29782 0 -0.02269 0.19319 2.01683 0 0.05114 0 -1.5107 -0.10302 0.5213 -1.58286
ASN:CtermProteinFull_484 -4.78506 0.31726 5.16653 -0.19247 0.02723 0.36061 1.74716 -2.25345 -0.01869 -0.11529 -1.86761 -0.12031 0 0 -0.48488 0 0 0 0.03527 0 2.12556 0 0 -0.93687 -0.00112 0.43796 -0.55815
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14041 DOMAINID 14863 MODEL 5 SSGCID - MygeA.19116.a Uncharacterized tRNA rRNA methyltransferase MG252  MG_252
MODEL     5
REMARK    Rerank model05.pdb score: 199.190 tmscore: 0.57057 1v2xA_205 prob: 100 ident: 25.13
ATOM      1  N   MET A   1     -23.087  20.010 -16.663  1.00 10.150          N  
ATOM      2  CA  MET A   1     -22.517  18.685 -16.434  1.00  9.540          C  
ATOM      3  C   MET A   1     -21.126  18.766 -15.836  1.00  8.590          C  
ATOM      4  O   MET A   1     -20.174  19.114 -16.529  1.00  8.080          O  
ATOM      5  CB  MET A   1     -22.437  17.882 -17.728  1.00 13.600          C  
ATOM      6  CG  MET A   1     -23.764  17.499 -18.370  1.00 13.600          C  
ATOM      7  SD  MET A   1     -23.536  16.571 -19.912  1.00 13.600          S  
ATOM      8  CE  MET A   1     -22.970  14.961 -19.331  1.00 13.600          C  
ATOM      9 1H   MET A   1     -24.087  19.936 -16.780  1.00 12.180          H  
ATOM     10 2H   MET A   1     -22.885  20.603 -15.870  1.00 12.180          H  
ATOM     11 3H   MET A   1     -22.678  20.414 -17.494  1.00 12.180          H  
ATOM     12  HA  MET A   1     -23.151  18.154 -15.725  1.00 11.450          H  
ATOM     13 1HB  MET A   1     -21.867  18.445 -18.463  1.00 16.320          H  
ATOM     14 2HB  MET A   1     -21.890  16.972 -17.528  1.00 16.320          H  
ATOM     15 1HG  MET A   1     -24.342  16.883 -17.681  1.00 16.320          H  
ATOM     16 2HG  MET A   1     -24.344  18.392 -18.596  1.00 16.320          H  
ATOM     17 1HE  MET A   1     -22.807  14.306 -20.187  1.00 16.320          H  
ATOM     18 2HE  MET A   1     -22.040  15.064 -18.781  1.00 16.320          H  
ATOM     19 3HE  MET A   1     -23.729  14.521 -18.682  1.00 16.320          H  
ATOM     20  N   LYS A   2     -21.007  18.446 -14.548  1.00  8.570          N  
ATOM     21  CA  LYS A   2     -19.709  18.487 -13.868  1.00  7.900          C  
ATOM     22  C   LYS A   2     -18.692  17.510 -14.459  1.00  6.830          C  
ATOM     23  O   LYS A   2     -17.494  17.788 -14.465  1.00  6.670          O  
ATOM     24  CB  LYS A   2     -19.872  18.218 -12.371  1.00 11.330          C  
ATOM     25  CG  LYS A   2     -20.540  19.352 -11.597  1.00 11.330          C  
ATOM     26  CD  LYS A   2     -20.678  19.011 -10.112  1.00 11.330          C  
ATOM     27  CE  LYS A   2     -21.345  20.147  -9.335  1.00 11.330          C  
ATOM     28  NZ  LYS A   2     -21.515  19.812  -7.891  1.00 11.330          N  
ATOM     29  H   LYS A   2     -21.827  18.171 -14.025  1.00 10.280          H  
ATOM     30  HA  LYS A   2     -19.297  19.490 -13.987  1.00  9.480          H  
ATOM     31 1HB  LYS A   2     -20.471  17.323 -12.226  1.00 13.590          H  
ATOM     32 2HB  LYS A   2     -18.891  18.031 -11.929  1.00 13.590          H  
ATOM     33 1HG  LYS A   2     -19.939  20.256 -11.701  1.00 13.590          H  
ATOM     34 2HG  LYS A   2     -21.526  19.547 -12.013  1.00 13.590          H  
ATOM     35 1HD  LYS A   2     -21.278  18.108 -10.000  1.00 13.590          H  
ATOM     36 2HD  LYS A   2     -19.691  18.825  -9.688  1.00 13.590          H  
ATOM     37 1HE  LYS A   2     -20.731  21.044  -9.418  1.00 13.590          H  
ATOM     38 2HE  LYS A   2     -22.325  20.348  -9.767  1.00 13.590          H  
ATOM     39 1HZ  LYS A   2     -21.958  20.588  -7.415  1.00 13.590          H  
ATOM     40 2HZ  LYS A   2     -22.093  18.988  -7.799  1.00 13.590          H  
ATOM     41 3HZ  LYS A   2     -20.611  19.637  -7.475  1.00 13.590          H  
ATOM     42  N   LYS A   3     -19.168  16.342 -14.909  1.00  6.310          N  
ATOM     43  CA  LYS A   3     -18.302  15.316 -15.474  1.00  5.460          C  
ATOM     44  C   LYS A   3     -17.121  14.979 -14.559  1.00  4.660          C  
ATOM     45  O   LYS A   3     -15.975  14.988 -15.017  1.00  4.710          O  
ATOM     46  CB  LYS A   3     -17.788  15.752 -16.848  1.00  7.980          C  
ATOM     47  CG  LYS A   3     -18.881  15.987 -17.874  1.00  7.980          C  
ATOM     48  CD  LYS A   3     -18.303  16.365 -19.227  1.00  7.980          C  
ATOM     49  CE  LYS A   3     -19.402  16.650 -20.248  1.00  7.980          C  
ATOM     50  NZ  LYS A   3     -18.842  17.045 -21.582  1.00  7.980          N  
ATOM     51  H   LYS A   3     -20.160  16.164 -14.858  1.00  7.570          H  
ATOM     52  HA  LYS A   3     -18.890  14.411 -15.616  1.00  6.550          H  
ATOM     53 1HB  LYS A   3     -17.213  16.674 -16.755  1.00  9.580          H  
ATOM     54 2HB  LYS A   3     -17.118  14.989 -17.244  1.00  9.580          H  
ATOM     55 1HG  LYS A   3     -19.495  15.093 -17.972  1.00  9.580          H  
ATOM     56 2HG  LYS A   3     -19.505  16.799 -17.530  1.00  9.580          H  
ATOM     57 1HD  LYS A   3     -17.687  17.259 -19.111  1.00  9.580          H  
ATOM     58 2HD  LYS A   3     -17.672  15.555 -19.591  1.00  9.580          H  
ATOM     59 1HE  LYS A   3     -20.015  15.760 -20.371  1.00  9.580          H  
ATOM     60 2HE  LYS A   3     -20.028  17.460 -19.876  1.00  9.580          H  
ATOM     61 1HZ  LYS A   3     -19.602  17.226 -22.224  1.00  9.580          H  
ATOM     62 2HZ  LYS A   3     -18.281  17.880 -21.482  1.00  9.580          H  
ATOM     63 3HZ  LYS A   3     -18.267  16.297 -21.945  1.00  9.580          H  
ATOM     64  N   PRO A   4     -17.349  14.594 -13.279  1.00  4.320          N  
ATOM     65  CA  PRO A   4     -16.328  14.315 -12.273  1.00  4.010          C  
ATOM     66  C   PRO A   4     -15.667  12.960 -12.516  1.00  3.450          C  
ATOM     67  O   PRO A   4     -15.720  12.058 -11.682  1.00  3.500          O  
ATOM     68  CB  PRO A   4     -17.156  14.291 -10.988  1.00  6.010          C  
ATOM     69  CG  PRO A   4     -18.496  13.744 -11.426  1.00  6.010          C  
ATOM     70  CD  PRO A   4     -18.731  14.348 -12.792  1.00  6.010          C  
ATOM     71  HA  PRO A   4     -15.588  15.128 -12.267  1.00  4.810          H  
ATOM     72 1HB  PRO A   4     -16.684  13.655 -10.254  1.00  7.220          H  
ATOM     73 2HB  PRO A   4     -17.218  15.302 -10.557  1.00  7.220          H  
ATOM     74 1HG  PRO A   4     -18.459  12.641 -11.446  1.00  7.220          H  
ATOM     75 2HG  PRO A   4     -19.274  14.019 -10.697  1.00  7.220          H  
ATOM     76 1HD  PRO A   4     -19.268  13.643 -13.440  1.00  7.220          H  
ATOM     77 2HD  PRO A   4     -19.275  15.265 -12.626  1.00  7.220          H  
ATOM     78  N   ARG A   5     -15.013  12.840 -13.661  1.00  3.540          N  
ATOM     79  CA  ARG A   5     -14.391  11.596 -14.106  1.00  3.680          C  
ATOM     80  C   ARG A   5     -13.131  11.292 -13.313  1.00  3.340          C  
ATOM     81  O   ARG A   5     -12.640  10.164 -13.290  1.00  3.870          O  
ATOM     82  CB  ARG A   5     -14.090  11.700 -15.593  1.00  5.100          C  
ATOM     83  CG  ARG A   5     -15.347  11.769 -16.471  1.00  5.100          C  
ATOM     84  CD  ARG A   5     -15.043  12.031 -17.903  1.00  5.100          C  
ATOM     85  NE  ARG A   5     -14.526  13.392 -18.127  1.00  5.100          N  
ATOM     86  CZ  ARG A   5     -14.046  13.858 -19.308  1.00  5.100          C  
ATOM     87  NH1 ARG A   5     -14.012  13.076 -20.370  1.00  5.100          N  
ATOM     88  NH2 ARG A   5     -13.608  15.106 -19.397  1.00  5.100          N  
ATOM     89  H   ARG A   5     -14.982  13.668 -14.258  1.00  4.250          H  
ATOM     90  HA  ARG A   5     -15.102  10.785 -13.953  1.00  4.420          H  
ATOM     91 1HB  ARG A   5     -13.498  12.594 -15.778  1.00  6.120          H  
ATOM     92 2HB  ARG A   5     -13.501  10.841 -15.910  1.00  6.120          H  
ATOM     93 1HG  ARG A   5     -15.881  10.821 -16.404  1.00  6.120          H  
ATOM     94 2HG  ARG A   5     -15.994  12.568 -16.114  1.00  6.120          H  
ATOM     95 1HD  ARG A   5     -14.294  11.316 -18.241  1.00  6.120          H  
ATOM     96 2HD  ARG A   5     -15.955  11.911 -18.487  1.00  6.120          H  
ATOM     97  HE  ARG A   5     -14.536  14.036 -17.340  1.00  6.120          H  
ATOM     98 1HH1 ARG A   5     -14.342  12.125 -20.314  1.00  6.120          H  
ATOM     99 2HH1 ARG A   5     -13.653  13.429 -21.246  1.00  6.120          H  
ATOM    100 1HH2 ARG A   5     -13.634  15.711 -18.585  1.00  6.120          H  
ATOM    101 2HH2 ARG A   5     -13.249  15.458 -20.273  1.00  6.120          H  
ATOM    102  N   GLN A   6     -12.628  12.320 -12.650  1.00  2.970          N  
ATOM    103  CA  GLN A   6     -11.459  12.280 -11.796  1.00  3.080          C  
ATOM    104  C   GLN A   6     -11.764  11.788 -10.372  1.00  2.620          C  
ATOM    105  O   GLN A   6     -10.841  11.712  -9.548  1.00  2.780          O  
ATOM    106  CB  GLN A   6     -10.786  13.661 -11.752  1.00  4.270          C  
ATOM    107  CG  GLN A   6     -11.589  14.754 -11.040  1.00  4.270          C  
ATOM    108  CD  GLN A   6     -12.564  15.475 -11.954  1.00  4.270          C  
ATOM    109  OE1 GLN A   6     -13.073  14.897 -12.922  1.00  4.270          O  
ATOM    110  NE2 GLN A   6     -12.833  16.737 -11.651  1.00  4.270          N  
ATOM    111  H   GLN A   6     -13.104  13.208 -12.777  1.00  3.560          H  
ATOM    112  HA  GLN A   6     -10.751  11.578 -12.237  1.00  3.700          H  
ATOM    113 1HB  GLN A   6      -9.825  13.574 -11.248  1.00  5.120          H  
ATOM    114 2HB  GLN A   6     -10.589  13.998 -12.770  1.00  5.120          H  
ATOM    115 1HG  GLN A   6     -12.152  14.314 -10.237  1.00  5.120          H  
ATOM    116 2HG  GLN A   6     -10.891  15.490 -10.642  1.00  5.120          H  
ATOM    117 1HE2 GLN A   6     -13.471  17.267 -12.220  1.00  5.120          H  
ATOM    118 2HE2 GLN A   6     -12.397  17.169 -10.858  1.00  5.120          H  
ATOM    119  N   GLN A   7     -13.046  11.535 -10.056  1.00  2.240          N  
ATOM    120  CA  GLN A   7     -13.458  11.106  -8.713  1.00  1.880          C  
ATOM    121  C   GLN A   7     -13.593   9.589  -8.580  1.00  1.780          C  
ATOM    122  O   GLN A   7     -13.833   8.879  -9.559  1.00  2.040          O  
ATOM    123  CB  GLN A   7     -14.795  11.743  -8.329  1.00  2.780          C  
ATOM    124  CG  GLN A   7     -14.791  13.255  -8.277  1.00  2.780          C  
ATOM    125  CD  GLN A   7     -13.912  13.764  -7.213  1.00  2.780          C  
ATOM    126  OE1 GLN A   7     -14.106  13.417  -6.061  1.00  2.780          O  
ATOM    127  NE2 GLN A   7     -12.950  14.575  -7.570  1.00  2.780          N  
ATOM    128  H   GLN A   7     -13.778  11.622 -10.770  1.00  2.690          H  
ATOM    129  HA  GLN A   7     -12.701  11.429  -7.999  1.00  2.260          H  
ATOM    130 1HB  GLN A   7     -15.560  11.430  -9.042  1.00  3.330          H  
ATOM    131 2HB  GLN A   7     -15.089  11.374  -7.350  1.00  3.330          H  
ATOM    132 1HG  GLN A   7     -14.442  13.644  -9.230  1.00  3.330          H  
ATOM    133 2HG  GLN A   7     -15.800  13.603  -8.068  1.00  3.330          H  
ATOM    134 1HE2 GLN A   7     -12.292  14.962  -6.878  1.00  3.330          H  
ATOM    135 2HE2 GLN A   7     -12.837  14.830  -8.517  1.00  3.330          H  
ATOM    136  N   SER A   8     -13.521   9.110  -7.340  1.00  1.530          N  
ATOM    137  CA  SER A   8     -13.694   7.692  -7.013  1.00  1.440          C  
ATOM    138  C   SER A   8     -14.492   7.527  -5.711  1.00  1.240          C  
ATOM    139  O   SER A   8     -14.719   8.506  -4.987  1.00  1.170          O  
ATOM    140  CB  SER A   8     -12.333   7.040  -6.905  1.00  2.050          C  
ATOM    141  OG  SER A   8     -11.605   7.578  -5.829  1.00  2.050          O  
ATOM    142  H   SER A   8     -13.271   9.761  -6.590  1.00  1.840          H  
ATOM    143  HA  SER A   8     -14.250   7.210  -7.818  1.00  1.730          H  
ATOM    144 1HB  SER A   8     -12.454   5.972  -6.785  1.00  2.460          H  
ATOM    145 2HB  SER A   8     -11.781   7.202  -7.831  1.00  2.460          H  
ATOM    146  HG  SER A   8     -10.782   7.084  -5.788  1.00  2.460          H  
ATOM    147  N   CYS A   9     -14.981   6.306  -5.415  1.00  1.210          N  
ATOM    148  CA  CYS A   9     -15.790   6.137  -4.198  1.00  1.110          C  
ATOM    149  C   CYS A   9     -15.239   5.240  -3.102  1.00  0.960          C  
ATOM    150  O   CYS A   9     -14.872   4.084  -3.323  1.00  1.000          O  
ATOM    151  CB  CYS A   9     -17.176   5.647  -4.568  1.00  1.590          C  
ATOM    152  SG  CYS A   9     -18.081   6.834  -5.555  1.00  1.590          S  
ATOM    153  H   CYS A   9     -14.779   5.495  -6.010  1.00  1.450          H  
ATOM    154  HA  CYS A   9     -15.917   7.120  -3.759  1.00  1.330          H  
ATOM    155 1HB  CYS A   9     -17.104   4.714  -5.123  1.00  1.910          H  
ATOM    156 2HB  CYS A   9     -17.730   5.451  -3.666  1.00  1.910          H  
ATOM    157  HG  CYS A   9     -17.636   7.897  -4.887  1.00  1.910          H  
ATOM    158  N   LEU A  10     -15.214   5.797  -1.892  1.00  0.910          N  
ATOM    159  CA  LEU A  10     -14.744   5.075  -0.716  1.00  0.860          C  
ATOM    160  C   LEU A  10     -15.917   4.680   0.135  1.00  0.860          C  
ATOM    161  O   LEU A  10     -16.802   5.490   0.421  1.00  0.930          O  
ATOM    162  CB  LEU A  10     -13.781   5.925   0.111  1.00  1.220          C  
ATOM    163  CG  LEU A  10     -13.143   5.290   1.361  1.00  1.220          C  
ATOM    164  CD1 LEU A  10     -12.196   4.151   0.936  1.00  1.220          C  
ATOM    165  CD2 LEU A  10     -12.381   6.368   2.115  1.00  1.220          C  
ATOM    166  H   LEU A  10     -15.537   6.768  -1.819  1.00  1.090          H  
ATOM    167  HA  LEU A  10     -14.243   4.169  -1.049  1.00  1.030          H  
ATOM    168 1HB  LEU A  10     -12.985   6.213  -0.512  1.00  1.470          H  
ATOM    169 2HB  LEU A  10     -14.318   6.816   0.428  1.00  1.470          H  
ATOM    170  HG  LEU A  10     -13.914   4.871   2.014  1.00  1.470          H  
ATOM    171 1HD1 LEU A  10     -11.755   3.712   1.796  1.00  1.470          H  
ATOM    172 2HD1 LEU A  10     -12.746   3.381   0.413  1.00  1.470          H  
ATOM    173 3HD1 LEU A  10     -11.416   4.528   0.290  1.00  1.470          H  
ATOM    174 1HD2 LEU A  10     -11.918   5.943   2.987  1.00  1.470          H  
ATOM    175 2HD2 LEU A  10     -11.613   6.788   1.484  1.00  1.470          H  
ATOM    176 3HD2 LEU A  10     -13.070   7.153   2.412  1.00  1.470          H  
ATOM    177  N   PHE A  11     -15.927   3.441   0.591  1.00  0.890          N  
ATOM    178  CA  PHE A  11     -17.046   2.992   1.385  1.00  0.970          C  
ATOM    179  C   PHE A  11     -16.655   2.716   2.834  1.00  1.020          C  
ATOM    180  O   PHE A  11     -15.602   2.135   3.103  1.00  1.040          O  
ATOM    181  CB  PHE A  11     -17.561   1.727   0.719  1.00  1.330          C  
ATOM    182  CG  PHE A  11     -18.014   1.997  -0.703  1.00  1.330          C  
ATOM    183  CD1 PHE A  11     -17.128   1.898  -1.772  1.00  1.330          C  
ATOM    184  CD2 PHE A  11     -19.284   2.355  -0.961  1.00  1.330          C  
ATOM    185  CE1 PHE A  11     -17.540   2.162  -3.059  1.00  1.330          C  
ATOM    186  CE2 PHE A  11     -19.716   2.617  -2.252  1.00  1.330          C  
ATOM    187  CZ  PHE A  11     -18.840   2.522  -3.297  1.00  1.330          C  
ATOM    188  H   PHE A  11     -15.200   2.786   0.342  1.00  1.070          H  
ATOM    189  HA  PHE A  11     -17.826   3.755   1.379  1.00  1.160          H  
ATOM    190 1HB  PHE A  11     -16.781   0.966   0.699  1.00  1.590          H  
ATOM    191 2HB  PHE A  11     -18.399   1.335   1.285  1.00  1.590          H  
ATOM    192  HD1 PHE A  11     -16.092   1.613  -1.591  1.00  1.590          H  
ATOM    193  HD2 PHE A  11     -19.947   2.430  -0.128  1.00  1.590          H  
ATOM    194  HE1 PHE A  11     -16.828   2.087  -3.886  1.00  1.590          H  
ATOM    195  HE2 PHE A  11     -20.750   2.907  -2.446  1.00  1.590          H  
ATOM    196  HZ  PHE A  11     -19.177   2.731  -4.311  1.00  1.590          H  
ATOM    197  N   GLY A  12     -17.545   3.073   3.764  1.00  1.120          N  
ATOM    198  CA  GLY A  12     -17.352   2.803   5.193  1.00  1.170          C  
ATOM    199  C   GLY A  12     -16.934   4.032   5.994  1.00  1.140          C  
ATOM    200  O   GLY A  12     -15.998   4.747   5.616  1.00  1.060          O  
ATOM    201  H   GLY A  12     -18.395   3.570   3.466  1.00  1.340          H  
ATOM    202 1HA  GLY A  12     -18.263   2.400   5.613  1.00  1.400          H  
ATOM    203 2HA  GLY A  12     -16.603   2.023   5.313  1.00  1.400          H  
ATOM    204  N   VAL A  13     -17.601   4.251   7.132  1.00  1.280          N  
ATOM    205  CA  VAL A  13     -17.305   5.398   7.980  1.00  1.330          C  
ATOM    206  C   VAL A  13     -15.896   5.319   8.544  1.00  1.250          C  
ATOM    207  O   VAL A  13     -15.262   6.352   8.746  1.00  1.250          O  
ATOM    208  CB  VAL A  13     -18.340   5.559   9.130  1.00  1.840          C  
ATOM    209  CG1 VAL A  13     -19.704   5.823   8.545  1.00  1.840          C  
ATOM    210  CG2 VAL A  13     -18.400   4.314  10.007  1.00  1.840          C  
ATOM    211  H   VAL A  13     -18.351   3.617   7.377  1.00  1.540          H  
ATOM    212  HA  VAL A  13     -17.378   6.294   7.366  1.00  1.600          H  
ATOM    213  HB  VAL A  13     -18.064   6.414   9.743  1.00  2.210          H  
ATOM    214 1HG1 VAL A  13     -20.436   5.952   9.340  1.00  2.210          H  
ATOM    215 2HG1 VAL A  13     -19.665   6.711   7.960  1.00  2.210          H  
ATOM    216 3HG1 VAL A  13     -20.001   4.991   7.918  1.00  2.210          H  
ATOM    217 1HG2 VAL A  13     -19.136   4.467  10.793  1.00  2.210          H  
ATOM    218 2HG2 VAL A  13     -18.692   3.474   9.415  1.00  2.210          H  
ATOM    219 3HG2 VAL A  13     -17.439   4.115  10.465  1.00  2.210          H  
ATOM    220  N   LYS A  14     -15.381   4.107   8.795  1.00  1.230          N  
ATOM    221  CA  LYS A  14     -14.022   4.044   9.320  1.00  1.230          C  
ATOM    222  C   LYS A  14     -13.003   4.446   8.264  1.00  1.040          C  
ATOM    223  O   LYS A  14     -12.088   5.232   8.536  1.00  1.050          O  
ATOM    224  CB  LYS A  14     -13.699   2.652   9.862  1.00  1.720          C  
ATOM    225  CG  LYS A  14     -12.248   2.476  10.384  1.00  1.720          C  
ATOM    226  CD  LYS A  14     -11.920   3.371  11.586  1.00  1.720          C  
ATOM    227  CE  LYS A  14     -10.502   3.118  12.098  1.00  1.720          C  
ATOM    228  NZ  LYS A  14     -10.145   4.050  13.211  1.00  1.720          N  
ATOM    229  H   LYS A  14     -15.944   3.257   8.643  1.00  1.480          H  
ATOM    230  HA  LYS A  14     -13.951   4.759  10.139  1.00  1.480          H  
ATOM    231 1HB  LYS A  14     -14.384   2.416  10.676  1.00  2.070          H  
ATOM    232 2HB  LYS A  14     -13.864   1.913   9.078  1.00  2.070          H  
ATOM    233 1HG  LYS A  14     -12.132   1.446  10.698  1.00  2.070          H  
ATOM    234 2HG  LYS A  14     -11.532   2.669   9.583  1.00  2.070          H  
ATOM    235 1HD  LYS A  14     -11.982   4.424  11.298  1.00  2.070          H  
ATOM    236 2HD  LYS A  14     -12.631   3.186  12.390  1.00  2.070          H  
ATOM    237 1HE  LYS A  14     -10.422   2.088  12.453  1.00  2.070          H  
ATOM    238 2HE  LYS A  14      -9.795   3.265  11.278  1.00  2.070          H  
ATOM    239 1HZ  LYS A  14      -9.201   3.871  13.520  1.00  2.070          H  
ATOM    240 2HZ  LYS A  14     -10.207   5.004  12.874  1.00  2.070          H  
ATOM    241 3HZ  LYS A  14     -10.782   3.924  13.982  1.00  2.070          H  
ATOM    242  N   ALA A  15     -13.155   3.909   7.055  1.00  0.920          N  
ATOM    243  CA  ALA A  15     -12.238   4.221   5.978  1.00  0.770          C  
ATOM    244  C   ALA A  15     -12.274   5.716   5.698  1.00  0.760          C  
ATOM    245  O   ALA A  15     -11.244   6.352   5.446  1.00  0.710          O  
ATOM    246  CB  ALA A  15     -12.628   3.439   4.746  1.00  1.140          C  
ATOM    247  H   ALA A  15     -13.917   3.268   6.883  1.00  1.100          H  
ATOM    248  HA  ALA A  15     -11.227   3.948   6.285  1.00  0.920          H  
ATOM    249 1HB  ALA A  15     -11.956   3.666   3.966  1.00  1.370          H  
ATOM    250 2HB  ALA A  15     -12.594   2.374   4.962  1.00  1.370          H  
ATOM    251 3HB  ALA A  15     -13.643   3.713   4.442  1.00  1.370          H  
ATOM    252  N   PHE A  16     -13.478   6.273   5.765  1.00  0.870          N  
ATOM    253  CA  PHE A  16     -13.717   7.678   5.557  1.00  0.970          C  
ATOM    254  C   PHE A  16     -13.045   8.567   6.592  1.00  1.080          C  
ATOM    255  O   PHE A  16     -12.352   9.522   6.222  1.00  1.100          O  
ATOM    256  CB  PHE A  16     -15.182   7.944   5.469  1.00  1.320          C  
ATOM    257  CG  PHE A  16     -15.441   9.320   5.321  1.00  1.320          C  
ATOM    258  CD1 PHE A  16     -15.150   9.927   4.139  1.00  1.320          C  
ATOM    259  CD2 PHE A  16     -15.976  10.038   6.347  1.00  1.320          C  
ATOM    260  CE1 PHE A  16     -15.372  11.227   3.981  1.00  1.320          C  
ATOM    261  CE2 PHE A  16     -16.210  11.346   6.195  1.00  1.320          C  
ATOM    262  CZ  PHE A  16     -15.899  11.950   5.001  1.00  1.320          C  
ATOM    263  H   PHE A  16     -14.291   5.678   5.944  1.00  1.040          H  
ATOM    264  HA  PHE A  16     -13.292   7.938   4.594  1.00  1.160          H  
ATOM    265 1HB  PHE A  16     -15.580   7.406   4.618  1.00  1.580          H  
ATOM    266 2HB  PHE A  16     -15.676   7.587   6.362  1.00  1.580          H  
ATOM    267  HD1 PHE A  16     -14.726   9.344   3.325  1.00  1.580          H  
ATOM    268  HD2 PHE A  16     -16.205   9.539   7.291  1.00  1.580          H  
ATOM    269  HE1 PHE A  16     -15.124  11.692   3.039  1.00  1.580          H  
ATOM    270  HE2 PHE A  16     -16.629  11.913   7.019  1.00  1.580          H  
ATOM    271  HZ  PHE A  16     -16.064  13.006   4.872  1.00  1.580          H  
ATOM    272  N   GLU A  17     -13.199   8.264   7.892  1.00  1.200          N  
ATOM    273  CA  GLU A  17     -12.527   9.107   8.869  1.00  1.360          C  
ATOM    274  C   GLU A  17     -11.035   9.091   8.588  1.00  1.270          C  
ATOM    275  O   GLU A  17     -10.376  10.122   8.749  1.00  1.350          O  
ATOM    276  CB  GLU A  17     -12.769   8.669  10.314  1.00  1.840          C  
ATOM    277  CG  GLU A  17     -14.164   8.941  10.869  1.00  1.840          C  
ATOM    278  CD  GLU A  17     -14.291   8.491  12.314  1.00  1.840          C  
ATOM    279  OE1 GLU A  17     -13.382   7.844  12.792  1.00  1.840          O  
ATOM    280  OE2 GLU A  17     -15.274   8.807  12.939  1.00  1.840          O  
ATOM    281  H   GLU A  17     -13.793   7.483   8.187  1.00  1.440          H  
ATOM    282  HA  GLU A  17     -12.888  10.129   8.755  1.00  1.630          H  
ATOM    283 1HB  GLU A  17     -12.600   7.589  10.386  1.00  2.210          H  
ATOM    284 2HB  GLU A  17     -12.045   9.154  10.965  1.00  2.210          H  
ATOM    285 1HG  GLU A  17     -14.364  10.008  10.812  1.00  2.210          H  
ATOM    286 2HG  GLU A  17     -14.901   8.427  10.258  1.00  2.210          H  
ATOM    287  N   GLU A  18     -10.493   7.936   8.173  1.00  1.150          N  
ATOM    288  CA  GLU A  18      -9.085   7.901   7.832  1.00  1.120          C  
ATOM    289  C   GLU A  18      -8.794   8.759   6.597  1.00  1.000          C  
ATOM    290  O   GLU A  18      -7.826   9.510   6.605  1.00  1.030          O  
ATOM    291  CB  GLU A  18      -8.591   6.466   7.685  1.00  1.580          C  
ATOM    292  CG  GLU A  18      -8.484   5.766   9.030  1.00  1.580          C  
ATOM    293  CD  GLU A  18      -7.437   6.449   9.884  1.00  1.580          C  
ATOM    294  OE1 GLU A  18      -6.339   6.552   9.402  1.00  1.580          O  
ATOM    295  OE2 GLU A  18      -7.744   6.916  10.968  1.00  1.580          O  
ATOM    296  H   GLU A  18     -11.068   7.084   8.129  1.00  1.380          H  
ATOM    297  HA  GLU A  18      -8.538   8.330   8.662  1.00  1.340          H  
ATOM    298 1HB  GLU A  18      -9.279   5.899   7.058  1.00  1.900          H  
ATOM    299 2HB  GLU A  18      -7.617   6.456   7.206  1.00  1.900          H  
ATOM    300 1HG  GLU A  18      -9.453   5.796   9.536  1.00  1.900          H  
ATOM    301 2HG  GLU A  18      -8.210   4.725   8.875  1.00  1.900          H  
ATOM    302  N   ALA A  19      -9.678   8.779   5.590  1.00  0.890          N  
ATOM    303  CA  ALA A  19      -9.430   9.653   4.438  1.00  0.820          C  
ATOM    304  C   ALA A  19      -9.291  11.105   4.937  1.00  0.900          C  
ATOM    305  O   ALA A  19      -8.428  11.857   4.470  1.00  0.900          O  
ATOM    306  CB  ALA A  19     -10.560   9.537   3.409  1.00  1.180          C  
ATOM    307  H   ALA A  19     -10.446   8.100   5.591  1.00  1.070          H  
ATOM    308  HA  ALA A  19      -8.494   9.353   3.976  1.00  0.980          H  
ATOM    309 1HB  ALA A  19     -10.365  10.171   2.562  1.00  1.410          H  
ATOM    310 2HB  ALA A  19     -10.625   8.506   3.078  1.00  1.410          H  
ATOM    311 3HB  ALA A  19     -11.501   9.833   3.866  1.00  1.410          H  
ATOM    312  N   ILE A  20     -10.094  11.487   5.923  1.00  1.000          N  
ATOM    313  CA  ILE A  20      -9.964  12.824   6.491  1.00  1.130          C  
ATOM    314  C   ILE A  20      -8.643  13.002   7.236  1.00  1.170          C  
ATOM    315  O   ILE A  20      -7.929  13.988   7.029  1.00  1.210          O  
ATOM    316  CB  ILE A  20     -11.137  13.167   7.424  1.00  1.530          C  
ATOM    317  CG1 ILE A  20     -12.366  13.306   6.582  1.00  1.530          C  
ATOM    318  CG2 ILE A  20     -10.839  14.416   8.248  1.00  1.530          C  
ATOM    319  CD1 ILE A  20     -13.620  13.394   7.293  1.00  1.530          C  
ATOM    320  H   ILE A  20     -10.823  10.828   6.231  1.00  1.200          H  
ATOM    321  HA  ILE A  20      -9.981  13.536   5.671  1.00  1.360          H  
ATOM    322  HB  ILE A  20     -11.310  12.339   8.099  1.00  1.840          H  
ATOM    323 1HG1 ILE A  20     -12.261  14.200   5.992  1.00  1.840          H  
ATOM    324 2HG1 ILE A  20     -12.427  12.441   5.921  1.00  1.840          H  
ATOM    325 1HG2 ILE A  20     -11.669  14.638   8.904  1.00  1.840          H  
ATOM    326 2HG2 ILE A  20      -9.957  14.267   8.865  1.00  1.840          H  
ATOM    327 3HG2 ILE A  20     -10.667  15.253   7.574  1.00  1.840          H  
ATOM    328 1HD1 ILE A  20     -14.383  13.500   6.572  1.00  1.840          H  
ATOM    329 2HD1 ILE A  20     -13.783  12.492   7.883  1.00  1.840          H  
ATOM    330 3HD1 ILE A  20     -13.619  14.251   7.920  1.00  1.840          H  
ATOM    331  N   ASN A  21      -8.305  12.040   8.086  1.00  1.210          N  
ATOM    332  CA  ASN A  21      -7.100  12.092   8.904  1.00  1.310          C  
ATOM    333  C   ASN A  21      -5.836  12.122   8.045  1.00  1.280          C  
ATOM    334  O   ASN A  21      -4.830  12.736   8.411  1.00  1.370          O  
ATOM    335  CB  ASN A  21      -7.074  10.895   9.829  1.00  1.790          C  
ATOM    336  CG  ASN A  21      -8.141  10.971  10.897  1.00  1.790          C  
ATOM    337  OD1 ASN A  21      -8.636  12.059  11.226  1.00  1.790          O  
ATOM    338  ND2 ASN A  21      -8.519   9.837  11.446  1.00  1.790          N  
ATOM    339  H   ASN A  21      -8.953  11.257   8.208  1.00  1.450          H  
ATOM    340  HA  ASN A  21      -7.121  13.007   9.494  1.00  1.570          H  
ATOM    341 1HB  ASN A  21      -7.200   9.991   9.253  1.00  2.150          H  
ATOM    342 2HB  ASN A  21      -6.101  10.834  10.309  1.00  2.150          H  
ATOM    343 1HD2 ASN A  21      -9.227   9.841  12.150  1.00  2.150          H  
ATOM    344 2HD2 ASN A  21      -8.107   8.937  11.174  1.00  2.150          H  
ATOM    345  N   ASN A  22      -5.925  11.521   6.862  1.00  1.190          N  
ATOM    346  CA  ASN A  22      -4.838  11.414   5.911  1.00  1.200          C  
ATOM    347  C   ASN A  22      -4.775  12.577   4.917  1.00  1.160          C  
ATOM    348  O   ASN A  22      -3.962  12.536   3.993  1.00  1.180          O  
ATOM    349  CB  ASN A  22      -4.976  10.106   5.163  1.00  1.680          C  
ATOM    350  CG  ASN A  22      -4.798   8.949   6.073  1.00  1.680          C  
ATOM    351  OD1 ASN A  22      -4.035   9.026   7.046  1.00  1.680          O  
ATOM    352  ND2 ASN A  22      -5.489   7.871   5.800  1.00  1.680          N  
ATOM    353  H   ASN A  22      -6.773  10.984   6.669  1.00  1.430          H  
ATOM    354  HA  ASN A  22      -3.900  11.414   6.464  1.00  1.440          H  
ATOM    355 1HB  ASN A  22      -5.966  10.048   4.704  1.00  2.010          H  
ATOM    356 2HB  ASN A  22      -4.238  10.051   4.363  1.00  2.010          H  
ATOM    357 1HD2 ASN A  22      -5.421   7.067   6.396  1.00  2.010          H  
ATOM    358 2HD2 ASN A  22      -6.106   7.842   5.010  1.00  2.010          H  
ATOM    359  N   GLN A  23      -5.594  13.617   5.134  1.00  1.150          N  
ATOM    360  CA  GLN A  23      -5.672  14.823   4.304  1.00  1.180          C  
ATOM    361  C   GLN A  23      -6.111  14.587   2.857  1.00  1.100          C  
ATOM    362  O   GLN A  23      -5.560  15.185   1.928  1.00  1.200          O  
ATOM    363  CB  GLN A  23      -4.321  15.566   4.294  1.00  1.640          C  
ATOM    364  CG  GLN A  23      -3.842  16.023   5.668  1.00  1.640          C  
ATOM    365  CD  GLN A  23      -2.538  16.823   5.614  1.00  1.640          C  
ATOM    366  OE1 GLN A  23      -2.340  17.668   4.734  1.00  1.640          O  
ATOM    367  NE2 GLN A  23      -1.645  16.561   6.563  1.00  1.640          N  
ATOM    368  H   GLN A  23      -6.253  13.569   5.920  1.00  1.380          H  
ATOM    369  HA  GLN A  23      -6.414  15.479   4.760  1.00  1.420          H  
ATOM    370 1HB  GLN A  23      -3.548  14.944   3.851  1.00  1.970          H  
ATOM    371 2HB  GLN A  23      -4.410  16.455   3.672  1.00  1.970          H  
ATOM    372 1HG  GLN A  23      -4.610  16.648   6.114  1.00  1.970          H  
ATOM    373 2HG  GLN A  23      -3.676  15.141   6.289  1.00  1.970          H  
ATOM    374 1HE2 GLN A  23      -0.773  17.054   6.582  1.00  1.970          H  
ATOM    375 2HE2 GLN A  23      -1.844  15.868   7.260  1.00  1.970          H  
ATOM    376  N   VAL A  24      -7.131  13.757   2.677  1.00  0.960          N  
ATOM    377  CA  VAL A  24      -7.723  13.480   1.381  1.00  0.930          C  
ATOM    378  C   VAL A  24      -8.683  14.585   1.001  1.00  0.960          C  
ATOM    379  O   VAL A  24      -9.390  15.120   1.856  1.00  0.990          O  
ATOM    380  CB  VAL A  24      -8.464  12.139   1.409  1.00  1.310          C  
ATOM    381  CG1 VAL A  24      -9.228  11.850   0.106  1.00  1.310          C  
ATOM    382  CG2 VAL A  24      -7.459  11.069   1.664  1.00  1.310          C  
ATOM    383  H   VAL A  24      -7.530  13.268   3.483  1.00  1.150          H  
ATOM    384  HA  VAL A  24      -6.926  13.432   0.638  1.00  1.120          H  
ATOM    385  HB  VAL A  24      -9.197  12.167   2.196  1.00  1.580          H  
ATOM    386 1HG1 VAL A  24      -9.721  10.892   0.196  1.00  1.580          H  
ATOM    387 2HG1 VAL A  24      -9.979  12.608  -0.081  1.00  1.580          H  
ATOM    388 3HG1 VAL A  24      -8.534  11.814  -0.730  1.00  1.580          H  
ATOM    389 1HG2 VAL A  24      -7.983  10.136   1.718  1.00  1.580          H  
ATOM    390 2HG2 VAL A  24      -6.734  11.051   0.858  1.00  1.580          H  
ATOM    391 3HG2 VAL A  24      -6.937  11.248   2.602  1.00  1.580          H  
ATOM    392  N   HIS A  25      -8.675  14.968  -0.268  1.00  1.170          N  
ATOM    393  CA  HIS A  25      -9.605  15.978  -0.726  1.00  1.330          C  
ATOM    394  C   HIS A  25     -10.924  15.289  -1.034  1.00  1.160          C  
ATOM    395  O   HIS A  25     -11.041  14.487  -1.969  1.00  1.250          O  
ATOM    396  CB  HIS A  25      -9.073  16.704  -1.956  1.00  1.800          C  
ATOM    397  CG  HIS A  25      -9.931  17.847  -2.446  1.00  1.800          C  
ATOM    398  ND1 HIS A  25      -9.767  18.386  -3.702  1.00  1.800          N  
ATOM    399  CD2 HIS A  25     -10.945  18.544  -1.866  1.00  1.800          C  
ATOM    400  CE1 HIS A  25     -10.629  19.367  -3.873  1.00  1.800          C  
ATOM    401  NE2 HIS A  25     -11.360  19.489  -2.776  1.00  1.800          N  
ATOM    402  H   HIS A  25      -8.043  14.526  -0.919  1.00  1.400          H  
ATOM    403  HA  HIS A  25      -9.779  16.714   0.059  1.00  1.600          H  
ATOM    404 1HB  HIS A  25      -8.080  17.096  -1.743  1.00  2.160          H  
ATOM    405 2HB  HIS A  25      -8.968  15.994  -2.772  1.00  2.160          H  
ATOM    406  HD1 HIS A  25      -9.439  17.797  -4.485  1.00  2.160          H  
ATOM    407  HD2 HIS A  25     -11.432  18.484  -0.892  1.00  2.160          H  
ATOM    408  HE1 HIS A  25     -10.646  19.917  -4.812  1.00  2.160          H  
ATOM    409  N   ILE A  26     -11.891  15.582  -0.184  1.00  1.090          N  
ATOM    410  CA  ILE A  26     -13.207  14.978  -0.178  1.00  0.990          C  
ATOM    411  C   ILE A  26     -14.205  15.964  -0.745  1.00  1.120          C  
ATOM    412  O   ILE A  26     -14.293  17.094  -0.265  1.00  1.260          O  
ATOM    413  CB  ILE A  26     -13.577  14.640   1.275  1.00  1.430          C  
ATOM    414  CG1 ILE A  26     -12.512  13.660   1.851  1.00  1.430          C  
ATOM    415  CG2 ILE A  26     -15.005  14.008   1.308  1.00  1.430          C  
ATOM    416  CD1 ILE A  26     -12.450  13.521   3.278  1.00  1.430          C  
ATOM    417  H   ILE A  26     -11.674  16.263   0.536  1.00  1.310          H  
ATOM    418  HA  ILE A  26     -13.200  14.087  -0.797  1.00  1.190          H  
ATOM    419  HB  ILE A  26     -13.554  15.535   1.862  1.00  1.710          H  
ATOM    420 1HG1 ILE A  26     -12.733  12.733   1.530  1.00  1.710          H  
ATOM    421 2HG1 ILE A  26     -11.538  13.932   1.504  1.00  1.710          H  
ATOM    422 1HG2 ILE A  26     -15.271  13.783   2.323  1.00  1.710          H  
ATOM    423 2HG2 ILE A  26     -15.736  14.698   0.904  1.00  1.710          H  
ATOM    424 3HG2 ILE A  26     -15.033  13.102   0.719  1.00  1.710          H  
ATOM    425 1HD1 ILE A  26     -11.682  12.782   3.526  1.00  1.710          H  
ATOM    426 2HD1 ILE A  26     -12.174  14.474   3.701  1.00  1.710          H  
ATOM    427 3HD1 ILE A  26     -13.392  13.205   3.676  1.00  1.710          H  
ATOM    428  N   LYS A  27     -14.946  15.557  -1.771  1.00  1.150          N  
ATOM    429  CA  LYS A  27     -15.885  16.474  -2.397  1.00  1.360          C  
ATOM    430  C   LYS A  27     -17.279  16.344  -1.807  1.00  1.410          C  
ATOM    431  O   LYS A  27     -17.916  17.355  -1.508  1.00  1.570          O  
ATOM    432  CB  LYS A  27     -15.957  16.223  -3.908  1.00  1.820          C  
ATOM    433  CG  LYS A  27     -14.648  16.457  -4.702  1.00  1.820          C  
ATOM    434  CD  LYS A  27     -14.116  17.904  -4.653  1.00  1.820          C  
ATOM    435  CE  LYS A  27     -15.021  18.878  -5.407  1.00  1.820          C  
ATOM    436  NZ  LYS A  27     -14.423  20.239  -5.499  1.00  1.820          N  
ATOM    437  H   LYS A  27     -14.862  14.597  -2.119  1.00  1.380          H  
ATOM    438  HA  LYS A  27     -15.555  17.492  -2.210  1.00  1.630          H  
ATOM    439 1HB  LYS A  27     -16.233  15.178  -4.075  1.00  2.180          H  
ATOM    440 2HB  LYS A  27     -16.751  16.826  -4.338  1.00  2.180          H  
ATOM    441 1HG  LYS A  27     -13.870  15.788  -4.315  1.00  2.180          H  
ATOM    442 2HG  LYS A  27     -14.824  16.196  -5.741  1.00  2.180          H  
ATOM    443 1HD  LYS A  27     -13.985  18.235  -3.625  1.00  2.180          H  
ATOM    444 2HD  LYS A  27     -13.131  17.914  -5.127  1.00  2.180          H  
ATOM    445 1HE  LYS A  27     -15.199  18.499  -6.411  1.00  2.180          H  
ATOM    446 2HE  LYS A  27     -15.971  18.960  -4.883  1.00  2.180          H  
ATOM    447 1HZ  LYS A  27     -15.054  20.850  -5.998  1.00  2.180          H  
ATOM    448 2HZ  LYS A  27     -14.264  20.608  -4.569  1.00  2.180          H  
ATOM    449 3HZ  LYS A  27     -13.546  20.188  -5.998  1.00  2.180          H  
ATOM    450  N   LEU A  28     -17.753  15.104  -1.667  1.00  1.330          N  
ATOM    451  CA  LEU A  28     -19.098  14.856  -1.134  1.00  1.440          C  
ATOM    452  C   LEU A  28     -19.216  13.643  -0.236  1.00  1.290          C  
ATOM    453  O   LEU A  28     -18.795  12.535  -0.576  1.00  1.210          O  
ATOM    454  CB  LEU A  28     -20.145  14.668  -2.249  1.00  1.970          C  
ATOM    455  CG  LEU A  28     -20.535  15.872  -3.097  1.00  1.970          C  
ATOM    456  CD1 LEU A  28     -21.353  15.381  -4.282  1.00  1.970          C  
ATOM    457  CD2 LEU A  28     -21.371  16.851  -2.237  1.00  1.970          C  
ATOM    458  H   LEU A  28     -17.142  14.330  -1.930  1.00  1.600          H  
ATOM    459  HA  LEU A  28     -19.369  15.715  -0.538  1.00  1.730          H  
ATOM    460 1HB  LEU A  28     -19.793  13.909  -2.921  1.00  2.370          H  
ATOM    461 2HB  LEU A  28     -21.060  14.292  -1.780  1.00  2.370          H  
ATOM    462  HG  LEU A  28     -19.645  16.375  -3.469  1.00  2.370          H  
ATOM    463 1HD1 LEU A  28     -21.643  16.229  -4.899  1.00  2.370          H  
ATOM    464 2HD1 LEU A  28     -20.754  14.689  -4.877  1.00  2.370          H  
ATOM    465 3HD1 LEU A  28     -22.248  14.870  -3.922  1.00  2.370          H  
ATOM    466 1HD2 LEU A  28     -21.662  17.709  -2.841  1.00  2.370          H  
ATOM    467 2HD2 LEU A  28     -22.262  16.347  -1.867  1.00  2.370          H  
ATOM    468 3HD2 LEU A  28     -20.786  17.193  -1.401  1.00  2.370          H  
ATOM    469  N   VAL A  29     -19.897  13.821   0.878  1.00  1.300          N  
ATOM    470  CA  VAL A  29     -20.144  12.690   1.760  1.00  1.200          C  
ATOM    471  C   VAL A  29     -21.633  12.342   1.785  1.00  1.240          C  
ATOM    472  O   VAL A  29     -22.456  13.179   2.150  1.00  1.360          O  
ATOM    473  CB  VAL A  29     -19.654  13.053   3.157  1.00  1.720          C  
ATOM    474  CG1 VAL A  29     -19.865  11.920   4.118  1.00  1.720          C  
ATOM    475  CG2 VAL A  29     -18.237  13.426   3.061  1.00  1.720          C  
ATOM    476  H   VAL A  29     -20.175  14.775   1.134  1.00  1.560          H  
ATOM    477  HA  VAL A  29     -19.591  11.822   1.402  1.00  1.440          H  
ATOM    478  HB  VAL A  29     -20.223  13.898   3.518  1.00  2.060          H  
ATOM    479 1HG1 VAL A  29     -19.512  12.202   5.108  1.00  2.060          H  
ATOM    480 2HG1 VAL A  29     -20.911  11.677   4.170  1.00  2.060          H  
ATOM    481 3HG1 VAL A  29     -19.306  11.052   3.762  1.00  2.060          H  
ATOM    482 1HG2 VAL A  29     -17.899  13.721   4.031  1.00  2.060          H  
ATOM    483 2HG2 VAL A  29     -17.669  12.579   2.695  1.00  2.060          H  
ATOM    484 3HG2 VAL A  29     -18.123  14.256   2.381  1.00  2.060          H  
ATOM    485  N   ASN A  30     -21.967  11.110   1.391  1.00  1.180          N  
ATOM    486  CA  ASN A  30     -23.350  10.624   1.333  1.00  1.250          C  
ATOM    487  C   ASN A  30     -23.698   9.717   2.523  1.00  1.230          C  
ATOM    488  O   ASN A  30     -23.144   8.616   2.653  1.00  1.190          O  
ATOM    489  CB  ASN A  30     -23.590   9.889   0.030  1.00  1.720          C  
ATOM    490  CG  ASN A  30     -23.487  10.753  -1.194  1.00  1.720          C  
ATOM    491  OD1 ASN A  30     -24.139  11.782  -1.281  1.00  1.720          O  
ATOM    492  ND2 ASN A  30     -22.684  10.350  -2.150  1.00  1.720          N  
ATOM    493  H   ASN A  30     -21.224  10.467   1.101  1.00  1.420          H  
ATOM    494  HA  ASN A  30     -24.015  11.480   1.368  1.00  1.500          H  
ATOM    495 1HB  ASN A  30     -22.866   9.129  -0.039  1.00  2.070          H  
ATOM    496 2HB  ASN A  30     -24.563   9.417   0.038  1.00  2.070          H  
ATOM    497 1HD2 ASN A  30     -22.592  10.894  -2.985  1.00  2.070          H  
ATOM    498 2HD2 ASN A  30     -22.171   9.498  -2.058  1.00  2.070          H  
ATOM    499  N   ILE A  31     -24.625  10.166   3.391  1.00  1.280          N  
ATOM    500  CA  ILE A  31     -24.975   9.380   4.603  1.00  1.320          C  
ATOM    501  C   ILE A  31     -26.444   8.919   4.710  1.00  1.410          C  
ATOM    502  O   ILE A  31     -27.383   9.693   4.473  1.00  1.480          O  
ATOM    503  CB  ILE A  31     -24.567  10.108   5.894  1.00  1.830          C  
ATOM    504  CG1 ILE A  31     -23.068  10.332   5.846  1.00  1.830          C  
ATOM    505  CG2 ILE A  31     -24.952   9.226   7.136  1.00  1.830          C  
ATOM    506  CD1 ILE A  31     -22.547  11.235   6.896  1.00  1.830          C  
ATOM    507  H   ILE A  31     -25.048  11.085   3.194  1.00  1.540          H  
ATOM    508  HA  ILE A  31     -24.375   8.475   4.575  1.00  1.580          H  
ATOM    509  HB  ILE A  31     -25.044  11.074   5.955  1.00  2.200          H  
ATOM    510 1HG1 ILE A  31     -22.576   9.368   5.912  1.00  2.200          H  
ATOM    511 2HG1 ILE A  31     -22.822  10.776   4.904  1.00  2.200          H  
ATOM    512 1HG2 ILE A  31     -24.650   9.681   8.032  1.00  2.200          H  
ATOM    513 2HG2 ILE A  31     -26.026   9.077   7.189  1.00  2.200          H  
ATOM    514 3HG2 ILE A  31     -24.452   8.254   7.055  1.00  2.200          H  
ATOM    515 1HD1 ILE A  31     -21.472  11.355   6.773  1.00  2.200          H  
ATOM    516 2HD1 ILE A  31     -23.027  12.192   6.808  1.00  2.200          H  
ATOM    517 3HD1 ILE A  31     -22.751  10.816   7.851  1.00  2.200          H  
ATOM    518  N   SER A  32     -26.612   7.627   5.057  1.00  1.430          N  
ATOM    519  CA  SER A  32     -27.935   6.999   5.193  1.00  1.570          C  
ATOM    520  C   SER A  32     -28.714   7.370   6.454  1.00  1.670          C  
ATOM    521  O   SER A  32     -29.807   7.928   6.365  1.00  1.830          O  
ATOM    522  CB  SER A  32     -27.785   5.488   5.199  1.00  2.140          C  
ATOM    523  OG  SER A  32     -29.025   4.854   5.286  1.00  2.140          O  
ATOM    524  H   SER A  32     -25.762   7.073   5.204  1.00  1.720          H  
ATOM    525  HA  SER A  32     -28.543   7.298   4.346  1.00  1.880          H  
ATOM    526 1HB  SER A  32     -27.249   5.153   4.346  1.00  2.570          H  
ATOM    527 2HB  SER A  32     -27.207   5.207   6.047  1.00  2.570          H  
ATOM    528  HG  SER A  32     -28.847   3.912   5.213  1.00  2.570          H  
ATOM    529  N   ILE A  33     -28.178   7.065   7.642  1.00  1.850          N  
ATOM    530  CA  ILE A  33     -28.918   7.369   8.864  1.00  2.020          C  
ATOM    531  C   ILE A  33     -28.151   8.221   9.865  1.00  2.020          C  
ATOM    532  O   ILE A  33     -28.573   9.337  10.176  1.00  2.590          O  
ATOM    533  CB  ILE A  33     -29.416   6.085   9.567  1.00  2.760          C  
ATOM    534  CG1 ILE A  33     -30.376   5.312   8.611  1.00  2.760          C  
ATOM    535  CG2 ILE A  33     -30.132   6.459  10.894  1.00  2.760          C  
ATOM    536  CD1 ILE A  33     -30.763   3.931   9.075  1.00  2.760          C  
ATOM    537  H   ILE A  33     -27.275   6.616   7.688  1.00  2.220          H  
ATOM    538  HA  ILE A  33     -29.804   7.936   8.584  1.00  2.420          H  
ATOM    539  HB  ILE A  33     -28.581   5.440   9.788  1.00  3.310          H  
ATOM    540 1HG1 ILE A  33     -31.279   5.903   8.465  1.00  3.310          H  
ATOM    541 2HG1 ILE A  33     -29.890   5.191   7.661  1.00  3.310          H  
ATOM    542 1HG2 ILE A  33     -30.476   5.565  11.394  1.00  3.310          H  
ATOM    543 2HG2 ILE A  33     -29.458   6.981  11.566  1.00  3.310          H  
ATOM    544 3HG2 ILE A  33     -30.984   7.104  10.674  1.00  3.310          H  
ATOM    545 1HD1 ILE A  33     -31.413   3.474   8.330  1.00  3.310          H  
ATOM    546 2HD1 ILE A  33     -29.857   3.325   9.188  1.00  3.310          H  
ATOM    547 3HD1 ILE A  33     -31.288   3.974  10.019  1.00  3.310          H  
ATOM    548  N   ARG A  34     -27.024   7.725  10.399  1.00  1.980          N  
ATOM    549  CA  ARG A  34     -26.368   8.443  11.496  1.00  2.320          C  
ATOM    550  C   ARG A  34     -25.486   9.594  11.034  1.00  2.060          C  
ATOM    551  O   ARG A  34     -24.295   9.659  11.343  1.00  2.300          O  
ATOM    552  CB  ARG A  34     -25.504   7.481  12.287  1.00  3.110          C  
ATOM    553  CG  ARG A  34     -26.255   6.394  13.035  1.00  3.110          C  
ATOM    554  CD  ARG A  34     -25.311   5.420  13.626  1.00  3.110          C  
ATOM    555  NE  ARG A  34     -24.637   4.664  12.573  1.00  3.110          N  
ATOM    556  CZ  ARG A  34     -23.565   3.855  12.724  1.00  3.110          C  
ATOM    557  NH1 ARG A  34     -23.007   3.673  13.910  1.00  3.110          N  
ATOM    558  NH2 ARG A  34     -23.083   3.246  11.658  1.00  3.110          N  
ATOM    559  H   ARG A  34     -26.658   6.811  10.102  1.00  2.380          H  
ATOM    560  HA  ARG A  34     -27.142   8.841  12.152  1.00  2.780          H  
ATOM    561 1HB  ARG A  34     -24.802   7.001  11.608  1.00  3.730          H  
ATOM    562 2HB  ARG A  34     -24.919   8.034  13.022  1.00  3.730          H  
ATOM    563 1HG  ARG A  34     -26.853   6.834  13.828  1.00  3.730          H  
ATOM    564 2HG  ARG A  34     -26.904   5.856  12.337  1.00  3.730          H  
ATOM    565 1HD  ARG A  34     -24.562   5.951  14.212  1.00  3.730          H  
ATOM    566 2HD  ARG A  34     -25.856   4.721  14.260  1.00  3.730          H  
ATOM    567  HE  ARG A  34     -25.022   4.761  11.617  1.00  3.730          H  
ATOM    568 1HH1 ARG A  34     -23.378   4.139  14.724  1.00  3.730          H  
ATOM    569 2HH1 ARG A  34     -22.206   3.064  14.005  1.00  3.730          H  
ATOM    570 1HH2 ARG A  34     -23.538   3.401  10.758  1.00  3.730          H  
ATOM    571 2HH2 ARG A  34     -22.285   2.637  11.730  1.00  3.730          H  
ATOM    572  N   HIS A  35     -26.093  10.561  10.360  1.00  1.770          N  
ATOM    573  CA  HIS A  35     -25.330  11.694   9.869  1.00  1.800          C  
ATOM    574  C   HIS A  35     -24.915  12.568  11.043  1.00  1.680          C  
ATOM    575  O   HIS A  35     -23.843  13.173  11.057  1.00  1.760          O  
ATOM    576  CB  HIS A  35     -26.121  12.461   8.790  1.00  2.510          C  
ATOM    577  CG  HIS A  35     -27.330  13.167   9.261  1.00  2.510          C  
ATOM    578  ND1 HIS A  35     -28.538  12.529   9.454  1.00  2.510          N  
ATOM    579  CD2 HIS A  35     -27.524  14.463   9.593  1.00  2.510          C  
ATOM    580  CE1 HIS A  35     -29.421  13.412   9.894  1.00  2.510          C  
ATOM    581  NE2 HIS A  35     -28.830  14.590   9.983  1.00  2.510          N  
ATOM    582  H   HIS A  35     -27.094  10.458  10.188  1.00  2.120          H  
ATOM    583  HA  HIS A  35     -24.411  11.352   9.411  1.00  2.160          H  
ATOM    584 1HB  HIS A  35     -25.496  13.155   8.278  1.00  3.010          H  
ATOM    585 2HB  HIS A  35     -26.455  11.745   8.041  1.00  3.010          H  
ATOM    586  HD1 HIS A  35     -28.853  11.782   8.849  1.00  3.010          H  
ATOM    587  HD2 HIS A  35     -26.866  15.332   9.603  1.00  3.010          H  
ATOM    588  HE1 HIS A  35     -30.442  13.106  10.111  1.00  3.010          H  
ATOM    589  N   LYS A  36     -25.666  12.499  12.132  1.00  1.770          N  
ATOM    590  CA  LYS A  36     -25.375  13.275  13.326  1.00  2.110          C  
ATOM    591  C   LYS A  36     -24.016  12.945  13.955  1.00  2.130          C  
ATOM    592  O   LYS A  36     -23.504  13.723  14.759  1.00  2.580          O  
ATOM    593  CB  LYS A  36     -26.494  13.089  14.341  1.00  2.820          C  
ATOM    594  CG  LYS A  36     -27.808  13.740  13.913  1.00  2.820          C  
ATOM    595  CD  LYS A  36     -28.912  13.527  14.938  1.00  2.820          C  
ATOM    596  CE  LYS A  36     -30.216  14.185  14.484  1.00  2.820          C  
ATOM    597  NZ  LYS A  36     -31.326  13.958  15.457  1.00  2.820          N  
ATOM    598  H   LYS A  36     -26.526  11.966  12.112  1.00  2.120          H  
ATOM    599  HA  LYS A  36     -25.352  14.326  13.039  1.00  2.530          H  
ATOM    600 1HB  LYS A  36     -26.671  12.025  14.498  1.00  3.380          H  
ATOM    601 2HB  LYS A  36     -26.193  13.518  15.298  1.00  3.380          H  
ATOM    602 1HG  LYS A  36     -27.645  14.811  13.782  1.00  3.380          H  
ATOM    603 2HG  LYS A  36     -28.123  13.328  12.954  1.00  3.380          H  
ATOM    604 1HD  LYS A  36     -29.080  12.458  15.077  1.00  3.380          H  
ATOM    605 2HD  LYS A  36     -28.609  13.958  15.892  1.00  3.380          H  
ATOM    606 1HE  LYS A  36     -30.053  15.257  14.377  1.00  3.380          H  
ATOM    607 2HE  LYS A  36     -30.503  13.774  13.515  1.00  3.380          H  
ATOM    608 1HZ  LYS A  36     -32.167  14.407  15.121  1.00  3.380          H  
ATOM    609 2HZ  LYS A  36     -31.493  12.965  15.555  1.00  3.380          H  
ATOM    610 3HZ  LYS A  36     -31.075  14.345  16.355  1.00  3.380          H  
ATOM    611  N   LYS A  37     -23.453  11.772  13.640  1.00  2.110          N  
ATOM    612  CA  LYS A  37     -22.176  11.366  14.207  1.00  2.290          C  
ATOM    613  C   LYS A  37     -20.995  11.631  13.265  1.00  2.050          C  
ATOM    614  O   LYS A  37     -19.839  11.477  13.658  1.00  2.190          O  
ATOM    615  CB  LYS A  37     -22.224   9.878  14.563  1.00  3.130          C  
ATOM    616  CG  LYS A  37     -23.326   9.479  15.576  1.00  3.130          C  
ATOM    617  CD  LYS A  37     -23.131  10.138  16.947  1.00  3.130          C  
ATOM    618  CE  LYS A  37     -24.155   9.642  17.959  1.00  3.130          C  
ATOM    619  NZ  LYS A  37     -23.993  10.309  19.285  1.00  3.130          N  
ATOM    620  H   LYS A  37     -23.897  11.153  12.955  1.00  2.530          H  
ATOM    621  HA  LYS A  37     -21.997  11.947  15.108  1.00  2.750          H  
ATOM    622 1HB  LYS A  37     -22.393   9.302  13.647  1.00  3.760          H  
ATOM    623 2HB  LYS A  37     -21.261   9.570  14.967  1.00  3.760          H  
ATOM    624 1HG  LYS A  37     -24.298   9.776  15.178  1.00  3.760          H  
ATOM    625 2HG  LYS A  37     -23.323   8.395  15.697  1.00  3.760          H  
ATOM    626 1HD  LYS A  37     -22.126   9.930  17.317  1.00  3.760          H  
ATOM    627 2HD  LYS A  37     -23.253  11.217  16.859  1.00  3.760          H  
ATOM    628 1HE  LYS A  37     -25.156   9.849  17.581  1.00  3.760          H  
ATOM    629 2HE  LYS A  37     -24.041   8.566  18.090  1.00  3.760          H  
ATOM    630 1HZ  LYS A  37     -24.689   9.959  19.928  1.00  3.760          H  
ATOM    631 2HZ  LYS A  37     -23.071  10.116  19.652  1.00  3.760          H  
ATOM    632 3HZ  LYS A  37     -24.109  11.308  19.176  1.00  3.760          H  
ATOM    633  N   LEU A  38     -21.289  11.957  12.008  1.00  1.810          N  
ATOM    634  CA  LEU A  38     -20.270  12.139  10.973  1.00  1.690          C  
ATOM    635  C   LEU A  38     -20.159  13.580  10.508  1.00  1.620          C  
ATOM    636  O   LEU A  38     -19.050  14.118  10.354  1.00  1.580          O  
ATOM    637  CB  LEU A  38     -20.628  11.291   9.746  1.00  2.410          C  
ATOM    638  CG  LEU A  38     -20.088   9.822   9.606  1.00  2.410          C  
ATOM    639  CD1 LEU A  38     -18.585   9.847   9.298  1.00  2.410          C  
ATOM    640  CD2 LEU A  38     -20.385   9.025  10.872  1.00  2.410          C  
ATOM    641  H   LEU A  38     -22.260  12.140  11.771  1.00  2.170          H  
ATOM    642  HA  LEU A  38     -19.309  11.838  11.380  1.00  2.030          H  
ATOM    643 1HB  LEU A  38     -21.708  11.221   9.749  1.00  2.900          H  
ATOM    644 2HB  LEU A  38     -20.325  11.843   8.858  1.00  2.900          H  
ATOM    645  HG  LEU A  38     -20.594   9.343   8.773  1.00  2.900          H  
ATOM    646 1HD1 LEU A  38     -18.218   8.828   9.170  1.00  2.900          H  
ATOM    647 2HD1 LEU A  38     -18.419  10.407   8.380  1.00  2.900          H  
ATOM    648 3HD1 LEU A  38     -18.039  10.320  10.112  1.00  2.900          H  
ATOM    649 1HD2 LEU A  38     -20.030   8.006  10.755  1.00  2.900          H  
ATOM    650 2HD2 LEU A  38     -19.883   9.475  11.723  1.00  2.900          H  
ATOM    651 3HD2 LEU A  38     -21.467   9.014  11.050  1.00  2.900          H  
ATOM    652  N   ILE A  39     -21.310  14.224  10.342  1.00  1.690          N  
ATOM    653  CA  ILE A  39     -21.345  15.528   9.735  1.00  1.710          C  
ATOM    654  C   ILE A  39     -20.499  16.579  10.449  1.00  1.730          C  
ATOM    655  O   ILE A  39     -19.782  17.310   9.777  1.00  1.710          O  
ATOM    656  CB  ILE A  39     -22.797  16.030   9.531  1.00  2.390          C  
ATOM    657  CG1 ILE A  39     -23.586  15.123   8.524  1.00  2.390          C  
ATOM    658  CG2 ILE A  39     -22.794  17.476   9.074  1.00  2.390          C  
ATOM    659  CD1 ILE A  39     -23.081  15.008   7.140  1.00  2.390          C  
ATOM    660  H   ILE A  39     -22.195  13.758  10.547  1.00  2.030          H  
ATOM    661  HA  ILE A  39     -20.941  15.406   8.751  1.00  2.050          H  
ATOM    662  HB  ILE A  39     -23.340  15.966  10.454  1.00  2.860          H  
ATOM    663 1HG1 ILE A  39     -23.612  14.140   8.909  1.00  2.860          H  
ATOM    664 2HG1 ILE A  39     -24.604  15.515   8.466  1.00  2.860          H  
ATOM    665 1HG2 ILE A  39     -23.817  17.824   8.952  1.00  2.860          H  
ATOM    666 2HG2 ILE A  39     -22.308  18.096   9.814  1.00  2.860          H  
ATOM    667 3HG2 ILE A  39     -22.266  17.574   8.130  1.00  2.860          H  
ATOM    668 1HD1 ILE A  39     -23.747  14.374   6.555  1.00  2.860          H  
ATOM    669 2HD1 ILE A  39     -23.056  15.973   6.716  1.00  2.860          H  
ATOM    670 3HD1 ILE A  39     -22.095  14.576   7.123  1.00  2.860          H  
ATOM    671  N   PRO A  40     -20.506  16.720  11.785  1.00  1.840          N  
ATOM    672  CA  PRO A  40     -19.688  17.716  12.447  1.00  1.920          C  
ATOM    673  C   PRO A  40     -18.211  17.666  12.013  1.00  1.820          C  
ATOM    674  O   PRO A  40     -17.560  18.713  11.915  1.00  1.890          O  
ATOM    675  CB  PRO A  40     -19.850  17.324  13.924  1.00  2.880          C  
ATOM    676  CG  PRO A  40     -21.242  16.698  13.991  1.00  2.880          C  
ATOM    677  CD  PRO A  40     -21.347  15.902  12.709  1.00  2.880          C  
ATOM    678  HA  PRO A  40     -20.112  18.709  12.248  1.00  2.300          H  
ATOM    679 1HB  PRO A  40     -19.052  16.630  14.221  1.00  3.460          H  
ATOM    680 2HB  PRO A  40     -19.749  18.221  14.560  1.00  3.460          H  
ATOM    681 1HG  PRO A  40     -21.349  16.058  14.887  1.00  3.460          H  
ATOM    682 2HG  PRO A  40     -22.009  17.483  14.065  1.00  3.460          H  
ATOM    683 1HD  PRO A  40     -20.911  14.909  12.886  1.00  3.460          H  
ATOM    684 2HD  PRO A  40     -22.387  15.841  12.403  1.00  3.460          H  
ATOM    685  N   LEU A  41     -17.677  16.457  11.740  1.00  1.710          N  
ATOM    686  CA  LEU A  41     -16.290  16.328  11.320  1.00  1.660          C  
ATOM    687  C   LEU A  41     -16.080  16.885   9.939  1.00  1.580          C  
ATOM    688  O   LEU A  41     -15.134  17.637   9.680  1.00  1.660          O  
ATOM    689  CB  LEU A  41     -15.838  14.858  11.339  1.00  2.340          C  
ATOM    690  CG  LEU A  41     -14.373  14.567  10.839  1.00  2.340          C  
ATOM    691  CD1 LEU A  41     -13.335  15.295  11.698  1.00  2.340          C  
ATOM    692  CD2 LEU A  41     -14.132  13.037  10.839  1.00  2.340          C  
ATOM    693  H   LEU A  41     -18.225  15.595  11.772  1.00  2.050          H  
ATOM    694  HA  LEU A  41     -15.680  16.901  12.018  1.00  1.990          H  
ATOM    695 1HB  LEU A  41     -15.922  14.487  12.358  1.00  2.810          H  
ATOM    696 2HB  LEU A  41     -16.521  14.280  10.713  1.00  2.810          H  
ATOM    697  HG  LEU A  41     -14.269  14.943   9.844  1.00  2.810          H  
ATOM    698 1HD1 LEU A  41     -12.339  15.080  11.313  1.00  2.810          H  
ATOM    699 2HD1 LEU A  41     -13.501  16.370  11.662  1.00  2.810          H  
ATOM    700 3HD1 LEU A  41     -13.406  14.949  12.729  1.00  2.810          H  
ATOM    701 1HD2 LEU A  41     -13.127  12.825  10.466  1.00  2.810          H  
ATOM    702 2HD2 LEU A  41     -14.232  12.642  11.852  1.00  2.810          H  
ATOM    703 3HD2 LEU A  41     -14.867  12.554  10.191  1.00  2.810          H  
ATOM    704  N   ILE A  42     -16.966  16.498   9.034  1.00  1.470          N  
ATOM    705  CA  ILE A  42     -16.746  16.899   7.666  1.00  1.450          C  
ATOM    706  C   ILE A  42     -17.003  18.417   7.551  1.00  1.560          C  
ATOM    707  O   ILE A  42     -16.385  19.088   6.725  1.00  1.580          O  
ATOM    708  CB  ILE A  42     -17.595  16.055   6.680  1.00  2.040          C  
ATOM    709  CG1 ILE A  42     -19.011  16.409   6.749  1.00  2.040          C  
ATOM    710  CG2 ILE A  42     -17.403  14.582   7.062  1.00  2.040          C  
ATOM    711  CD1 ILE A  42     -19.847  15.785   5.733  1.00  2.040          C  
ATOM    712  H   ILE A  42     -17.732  15.885   9.333  1.00  1.760          H  
ATOM    713  HA  ILE A  42     -15.704  16.718   7.422  1.00  1.740          H  
ATOM    714  HB  ILE A  42     -17.271  16.164   5.698  1.00  2.450          H  
ATOM    715 1HG1 ILE A  42     -19.347  16.178   7.690  1.00  2.450          H  
ATOM    716 2HG1 ILE A  42     -19.124  17.475   6.585  1.00  2.450          H  
ATOM    717 1HG2 ILE A  42     -17.942  13.929   6.400  1.00  2.450          H  
ATOM    718 2HG2 ILE A  42     -16.360  14.364   6.995  1.00  2.450          H  
ATOM    719 3HG2 ILE A  42     -17.740  14.398   8.076  1.00  2.450          H  
ATOM    720 1HD1 ILE A  42     -20.839  16.139   5.873  1.00  2.450          H  
ATOM    721 2HD1 ILE A  42     -19.481  16.082   4.745  1.00  2.450          H  
ATOM    722 3HD1 ILE A  42     -19.852  14.716   5.814  1.00  2.450          H  
ATOM    723  N   GLU A  43     -17.917  18.968   8.371  1.00  1.700          N  
ATOM    724  CA  GLU A  43     -18.131  20.412   8.330  1.00  1.840          C  
ATOM    725  C   GLU A  43     -16.884  21.156   8.797  1.00  1.890          C  
ATOM    726  O   GLU A  43     -16.436  22.108   8.152  1.00  1.950          O  
ATOM    727  CB  GLU A  43     -19.314  20.836   9.203  1.00  2.520          C  
ATOM    728  CG  GLU A  43     -20.683  20.468   8.667  1.00  2.520          C  
ATOM    729  CD  GLU A  43     -21.784  20.847   9.629  1.00  2.520          C  
ATOM    730  OE1 GLU A  43     -21.475  21.144  10.758  1.00  2.520          O  
ATOM    731  OE2 GLU A  43     -22.925  20.853   9.233  1.00  2.520          O  
ATOM    732  H   GLU A  43     -18.455  18.375   9.009  1.00  2.040          H  
ATOM    733  HA  GLU A  43     -18.342  20.700   7.302  1.00  2.210          H  
ATOM    734 1HB  GLU A  43     -19.213  20.363  10.183  1.00  3.020          H  
ATOM    735 2HB  GLU A  43     -19.286  21.913   9.355  1.00  3.020          H  
ATOM    736 1HG  GLU A  43     -20.842  20.985   7.725  1.00  3.020          H  
ATOM    737 2HG  GLU A  43     -20.701  19.403   8.469  1.00  3.020          H  
ATOM    738  N   ALA A  44     -16.238  20.649   9.854  1.00  1.880          N  
ATOM    739  CA  ALA A  44     -15.027  21.262  10.391  1.00  1.950          C  
ATOM    740  C   ALA A  44     -13.934  21.327   9.333  1.00  1.860          C  
ATOM    741  O   ALA A  44     -13.173  22.296   9.254  1.00  1.980          O  
ATOM    742  CB  ALA A  44     -14.531  20.464  11.586  1.00  2.700          C  
ATOM    743  H   ALA A  44     -16.664  19.869  10.366  1.00  2.260          H  
ATOM    744  HA  ALA A  44     -15.266  22.277  10.703  1.00  2.340          H  
ATOM    745 1HB  ALA A  44     -13.640  20.936  11.993  1.00  3.240          H  
ATOM    746 2HB  ALA A  44     -15.311  20.430  12.347  1.00  3.240          H  
ATOM    747 3HB  ALA A  44     -14.293  19.450  11.270  1.00  3.240          H  
ATOM    748  N   LYS A  45     -13.898  20.304   8.490  1.00  1.680          N  
ATOM    749  CA  LYS A  45     -12.930  20.159   7.418  1.00  1.590          C  
ATOM    750  C   LYS A  45     -13.351  20.785   6.072  1.00  1.600          C  
ATOM    751  O   LYS A  45     -12.649  20.600   5.074  1.00  1.550          O  
ATOM    752  CB  LYS A  45     -12.622  18.676   7.251  1.00  2.260          C  
ATOM    753  CG  LYS A  45     -12.039  17.997   8.508  1.00  2.260          C  
ATOM    754  CD  LYS A  45     -10.621  18.472   8.857  1.00  2.260          C  
ATOM    755  CE  LYS A  45     -10.061  17.715  10.063  1.00  2.260          C  
ATOM    756  NZ  LYS A  45      -8.688  18.178  10.426  1.00  2.260          N  
ATOM    757  H   LYS A  45     -14.542  19.523   8.672  1.00  2.020          H  
ATOM    758  HA  LYS A  45     -12.022  20.674   7.723  1.00  1.910          H  
ATOM    759 1HB  LYS A  45     -13.549  18.162   7.017  1.00  2.710          H  
ATOM    760 2HB  LYS A  45     -11.939  18.527   6.417  1.00  2.710          H  
ATOM    761 1HG  LYS A  45     -12.682  18.219   9.357  1.00  2.710          H  
ATOM    762 2HG  LYS A  45     -12.056  16.937   8.360  1.00  2.710          H  
ATOM    763 1HD  LYS A  45      -9.961  18.319   8.001  1.00  2.710          H  
ATOM    764 2HD  LYS A  45     -10.632  19.530   9.106  1.00  2.710          H  
ATOM    765 1HE  LYS A  45     -10.725  17.869  10.915  1.00  2.710          H  
ATOM    766 2HE  LYS A  45     -10.022  16.657   9.838  1.00  2.710          H  
ATOM    767 1HZ  LYS A  45      -8.354  17.657  11.226  1.00  2.710          H  
ATOM    768 2HZ  LYS A  45      -8.064  18.024   9.643  1.00  2.710          H  
ATOM    769 3HZ  LYS A  45      -8.707  19.162  10.653  1.00  2.710          H  
ATOM    770  N   LYS A  46     -14.480  21.516   6.045  1.00  1.690          N  
ATOM    771  CA  LYS A  46     -15.036  22.182   4.854  1.00  1.730          C  
ATOM    772  C   LYS A  46     -15.435  21.231   3.720  1.00  1.610          C  
ATOM    773  O   LYS A  46     -15.221  21.520   2.540  1.00  1.640          O  
ATOM    774  CB  LYS A  46     -14.039  23.213   4.303  1.00  2.410          C  
ATOM    775  CG  LYS A  46     -13.644  24.301   5.290  1.00  2.410          C  
ATOM    776  CD  LYS A  46     -12.706  25.316   4.649  1.00  2.410          C  
ATOM    777  CE  LYS A  46     -12.273  26.384   5.647  1.00  2.410          C  
ATOM    778  NZ  LYS A  46     -11.323  27.364   5.041  1.00  2.410          N  
ATOM    779  H   LYS A  46     -15.010  21.625   6.914  1.00  2.030          H  
ATOM    780  HA  LYS A  46     -15.940  22.708   5.169  1.00  2.080          H  
ATOM    781 1HB  LYS A  46     -13.136  22.718   3.956  1.00  2.890          H  
ATOM    782 2HB  LYS A  46     -14.483  23.707   3.440  1.00  2.890          H  
ATOM    783 1HG  LYS A  46     -14.540  24.808   5.645  1.00  2.890          H  
ATOM    784 2HG  LYS A  46     -13.145  23.846   6.147  1.00  2.890          H  
ATOM    785 1HD  LYS A  46     -11.820  24.799   4.274  1.00  2.890          H  
ATOM    786 2HD  LYS A  46     -13.208  25.793   3.808  1.00  2.890          H  
ATOM    787 1HE  LYS A  46     -13.153  26.918   6.000  1.00  2.890          H  
ATOM    788 2HE  LYS A  46     -11.788  25.901   6.496  1.00  2.890          H  
ATOM    789 1HZ  LYS A  46     -11.062  28.053   5.734  1.00  2.890          H  
ATOM    790 2HZ  LYS A  46     -10.495  26.881   4.720  1.00  2.890          H  
ATOM    791 3HZ  LYS A  46     -11.766  27.827   4.260  1.00  2.890          H  
ATOM    792  N   ILE A  47     -16.066  20.125   4.081  1.00  1.510          N  
ATOM    793  CA  ILE A  47     -16.532  19.106   3.154  1.00  1.420          C  
ATOM    794  C   ILE A  47     -18.054  19.118   2.980  1.00  1.510          C  
ATOM    795  O   ILE A  47     -18.799  19.116   3.959  1.00  1.600          O  
ATOM    796  CB  ILE A  47     -16.084  17.750   3.682  1.00  2.020          C  
ATOM    797  CG1 ILE A  47     -14.559  17.680   3.737  1.00  2.020          C  
ATOM    798  CG2 ILE A  47     -16.684  16.624   2.874  1.00  2.020          C  
ATOM    799  CD1 ILE A  47     -14.025  16.502   4.541  1.00  2.020          C  
ATOM    800  H   ILE A  47     -16.207  19.943   5.078  1.00  1.810          H  
ATOM    801  HA  ILE A  47     -16.072  19.285   2.183  1.00  1.700          H  
ATOM    802  HB  ILE A  47     -16.394  17.701   4.669  1.00  2.430          H  
ATOM    803 1HG1 ILE A  47     -14.178  17.628   2.721  1.00  2.430          H  
ATOM    804 2HG1 ILE A  47     -14.178  18.588   4.193  1.00  2.430          H  
ATOM    805 1HG2 ILE A  47     -16.384  15.684   3.284  1.00  2.430          H  
ATOM    806 2HG2 ILE A  47     -17.764  16.674   2.899  1.00  2.430          H  
ATOM    807 3HG2 ILE A  47     -16.343  16.706   1.841  1.00  2.430          H  
ATOM    808 1HD1 ILE A  47     -12.935  16.542   4.532  1.00  2.430          H  
ATOM    809 2HD1 ILE A  47     -14.375  16.565   5.556  1.00  2.430          H  
ATOM    810 3HD1 ILE A  47     -14.349  15.570   4.121  1.00  2.430          H  
ATOM    811  N   ASN A  48     -18.501  19.125   1.728  1.00  1.540          N  
ATOM    812  CA  ASN A  48     -19.928  19.129   1.399  1.00  1.660          C  
ATOM    813  C   ASN A  48     -20.563  17.748   1.555  1.00  1.570          C  
ATOM    814  O   ASN A  48     -19.876  16.722   1.576  1.00  1.560          O  
ATOM    815  CB  ASN A  48     -20.148  19.671   0.008  1.00  2.280          C  
ATOM    816  CG  ASN A  48     -19.860  21.122  -0.076  1.00  2.280          C  
ATOM    817  OD1 ASN A  48     -20.173  21.888   0.843  1.00  2.280          O  
ATOM    818  ND2 ASN A  48     -19.265  21.533  -1.159  1.00  2.280          N  
ATOM    819  H   ASN A  48     -17.809  19.151   0.986  1.00  1.850          H  
ATOM    820  HA  ASN A  48     -20.438  19.787   2.104  1.00  1.990          H  
ATOM    821 1HB  ASN A  48     -19.501  19.149  -0.693  1.00  2.730          H  
ATOM    822 2HB  ASN A  48     -21.177  19.493  -0.299  1.00  2.730          H  
ATOM    823 1HD2 ASN A  48     -19.045  22.502  -1.270  1.00  2.730          H  
ATOM    824 2HD2 ASN A  48     -19.029  20.882  -1.882  1.00  2.730          H  
ATOM    825  N   PHE A  49     -21.878  17.722   1.710  1.00  1.550          N  
ATOM    826  CA  PHE A  49     -22.562  16.459   1.898  1.00  1.510          C  
ATOM    827  C   PHE A  49     -24.002  16.430   1.471  1.00  1.500          C  
ATOM    828  O   PHE A  49     -24.629  17.459   1.209  1.00  1.570          O  
ATOM    829  CB  PHE A  49     -22.508  16.081   3.355  1.00  2.130          C  
ATOM    830  CG  PHE A  49     -23.167  17.066   4.252  1.00  2.130          C  
ATOM    831  CD1 PHE A  49     -24.510  16.930   4.591  1.00  2.130          C  
ATOM    832  CD2 PHE A  49     -22.441  18.128   4.793  1.00  2.130          C  
ATOM    833  CE1 PHE A  49     -25.105  17.823   5.445  1.00  2.130          C  
ATOM    834  CE2 PHE A  49     -23.036  19.013   5.645  1.00  2.130          C  
ATOM    835  CZ  PHE A  49     -24.368  18.865   5.974  1.00  2.130          C  
ATOM    836  H   PHE A  49     -22.411  18.583   1.704  1.00  1.860          H  
ATOM    837  HA  PHE A  49     -22.039  15.700   1.316  1.00  1.810          H  
ATOM    838 1HB  PHE A  49     -22.984  15.116   3.515  1.00  2.560          H  
ATOM    839 2HB  PHE A  49     -21.492  15.986   3.631  1.00  2.560          H  
ATOM    840  HD1 PHE A  49     -25.086  16.101   4.177  1.00  2.560          H  
ATOM    841  HD2 PHE A  49     -21.377  18.246   4.541  1.00  2.560          H  
ATOM    842  HE1 PHE A  49     -26.156  17.706   5.708  1.00  2.560          H  
ATOM    843  HE2 PHE A  49     -22.457  19.835   6.074  1.00  2.560          H  
ATOM    844  HZ  PHE A  49     -24.835  19.573   6.659  1.00  2.560          H  
ATOM    845  N   GLN A  50     -24.509  15.209   1.387  1.00  1.460          N  
ATOM    846  CA  GLN A  50     -25.896  14.938   1.090  1.00  1.510          C  
ATOM    847  C   GLN A  50     -26.373  13.803   1.986  1.00  1.490          C  
ATOM    848  O   GLN A  50     -25.578  12.942   2.382  1.00  1.410          O  
ATOM    849  CB  GLN A  50     -26.065  14.526  -0.373  1.00  2.090          C  
ATOM    850  CG  GLN A  50     -25.601  15.550  -1.399  1.00  2.090          C  
ATOM    851  CD  GLN A  50     -25.759  15.074  -2.844  1.00  2.090          C  
ATOM    852  OE1 GLN A  50     -26.238  13.959  -3.133  1.00  2.090          O  
ATOM    853  NE2 GLN A  50     -25.349  15.935  -3.777  1.00  2.090          N  
ATOM    854  H   GLN A  50     -23.888  14.422   1.598  1.00  1.750          H  
ATOM    855  HA  GLN A  50     -26.492  15.825   1.301  1.00  1.810          H  
ATOM    856 1HB  GLN A  50     -25.540  13.607  -0.543  1.00  2.510          H  
ATOM    857 2HB  GLN A  50     -27.120  14.334  -0.556  1.00  2.510          H  
ATOM    858 1HG  GLN A  50     -26.170  16.468  -1.266  1.00  2.510          H  
ATOM    859 2HG  GLN A  50     -24.547  15.742  -1.238  1.00  2.510          H  
ATOM    860 1HE2 GLN A  50     -25.418  15.696  -4.747  1.00  2.510          H  
ATOM    861 2HE2 GLN A  50     -24.970  16.823  -3.508  1.00  2.510          H  
ATOM    862  N   ILE A  51     -27.653  13.787   2.291  1.00  1.580          N  
ATOM    863  CA  ILE A  51     -28.212  12.652   2.996  1.00  1.620          C  
ATOM    864  C   ILE A  51     -29.385  12.219   2.144  1.00  1.690          C  
ATOM    865  O   ILE A  51     -29.957  13.056   1.442  1.00  1.820          O  
ATOM    866  CB  ILE A  51     -28.580  13.001   4.466  1.00  2.250          C  
ATOM    867  CG1 ILE A  51     -29.657  14.126   4.531  1.00  2.250          C  
ATOM    868  CG2 ILE A  51     -27.276  13.422   5.232  1.00  2.250          C  
ATOM    869  CD1 ILE A  51     -30.222  14.379   5.938  1.00  2.250          C  
ATOM    870  H   ILE A  51     -28.259  14.533   1.971  1.00  1.900          H  
ATOM    871  HA  ILE A  51     -27.496  11.831   3.015  1.00  1.940          H  
ATOM    872  HB  ILE A  51     -28.997  12.112   4.946  1.00  2.700          H  
ATOM    873 1HG1 ILE A  51     -29.222  15.051   4.162  1.00  2.700          H  
ATOM    874 2HG1 ILE A  51     -30.492  13.853   3.886  1.00  2.700          H  
ATOM    875 1HG2 ILE A  51     -27.489  13.634   6.269  1.00  2.700          H  
ATOM    876 2HG2 ILE A  51     -26.566  12.605   5.174  1.00  2.700          H  
ATOM    877 3HG2 ILE A  51     -26.844  14.304   4.772  1.00  2.700          H  
ATOM    878 1HD1 ILE A  51     -30.969  15.171   5.886  1.00  2.700          H  
ATOM    879 2HD1 ILE A  51     -30.686  13.467   6.311  1.00  2.700          H  
ATOM    880 3HD1 ILE A  51     -29.437  14.687   6.623  1.00  2.700          H  
ATOM    881  N   HIS A  52     -29.755  10.947   2.204  1.00  1.650          N  
ATOM    882  CA  HIS A  52     -30.861  10.478   1.349  1.00  1.750          C  
ATOM    883  C   HIS A  52     -31.649   9.345   1.974  1.00  1.780          C  
ATOM    884  O   HIS A  52     -31.320   8.855   3.049  1.00  1.770          O  
ATOM    885  CB  HIS A  52     -30.353   9.950  -0.035  1.00  2.410          C  
ATOM    886  CG  HIS A  52     -29.598  10.919  -0.883  1.00  2.410          C  
ATOM    887  ND1 HIS A  52     -30.234  11.831  -1.689  1.00  2.410          N  
ATOM    888  CD2 HIS A  52     -28.258  11.131  -1.053  1.00  2.410          C  
ATOM    889  CE1 HIS A  52     -29.331  12.569  -2.312  1.00  2.410          C  
ATOM    890  NE2 HIS A  52     -28.131  12.171  -1.947  1.00  2.410          N  
ATOM    891  H   HIS A  52     -29.241  10.335   2.851  1.00  1.980          H  
ATOM    892  HA  HIS A  52     -31.552  11.300   1.167  1.00  2.100          H  
ATOM    893 1HB  HIS A  52     -29.781   9.059   0.062  1.00  2.890          H  
ATOM    894 2HB  HIS A  52     -31.213   9.666  -0.629  1.00  2.890          H  
ATOM    895  HD2 HIS A  52     -27.442  10.590  -0.565  1.00  2.890          H  
ATOM    896  HE1 HIS A  52     -29.538  13.378  -3.010  1.00  2.890          H  
ATOM    897  HE2 HIS A  52     -27.259  12.615  -2.299  1.00  2.890          H  
ATOM    898  N   SER A  53     -32.689   8.924   1.264  1.00  1.870          N  
ATOM    899  CA  SER A  53     -33.542   7.810   1.651  1.00  1.930          C  
ATOM    900  C   SER A  53     -32.767   6.523   1.745  1.00  1.830          C  
ATOM    901  O   SER A  53     -31.841   6.284   0.957  1.00  1.740          O  
ATOM    902  CB  SER A  53     -34.670   7.610   0.670  1.00  2.680          C  
ATOM    903  OG  SER A  53     -35.372   6.430   0.980  1.00  2.680          O  
ATOM    904  H   SER A  53     -32.901   9.409   0.404  1.00  2.240          H  
ATOM    905  HA  SER A  53     -33.965   8.026   2.634  1.00  2.320          H  
ATOM    906 1HB  SER A  53     -35.344   8.463   0.710  1.00  3.210          H  
ATOM    907 2HB  SER A  53     -34.270   7.549  -0.343  1.00  3.210          H  
ATOM    908  HG  SER A  53     -36.122   6.413   0.373  1.00  3.210          H  
ATOM    909  N   THR A  54     -33.190   5.646   2.649  1.00  1.900          N  
ATOM    910  CA  THR A  54     -32.532   4.363   2.824  1.00  1.860          C  
ATOM    911  C   THR A  54     -32.658   3.501   1.569  1.00  1.870          C  
ATOM    912  O   THR A  54     -31.862   2.586   1.370  1.00  1.820          O  
ATOM    913  CB  THR A  54     -33.093   3.632   4.056  1.00  2.620          C  
ATOM    914  OG1 THR A  54     -34.510   3.474   3.901  1.00  2.620          O  
ATOM    915  CG2 THR A  54     -32.788   4.439   5.331  1.00  2.620          C  
ATOM    916  H   THR A  54     -33.978   5.876   3.240  1.00  2.280          H  
ATOM    917  HA  THR A  54     -31.475   4.548   3.006  1.00  2.230          H  
ATOM    918  HB  THR A  54     -32.632   2.646   4.128  1.00  3.140          H  
ATOM    919  HG1 THR A  54     -34.839   2.858   4.562  1.00  3.140          H  
ATOM    920 1HG2 THR A  54     -33.186   3.916   6.200  1.00  3.140          H  
ATOM    921 2HG2 THR A  54     -31.709   4.556   5.442  1.00  3.140          H  
ATOM    922 3HG2 THR A  54     -33.247   5.423   5.264  1.00  3.140          H  
ATOM    923  N   ASN A  55     -33.622   3.823   0.699  1.00  1.970          N  
ATOM    924  CA  ASN A  55     -33.777   3.114  -0.562  1.00  2.020          C  
ATOM    925  C   ASN A  55     -32.622   3.457  -1.518  1.00  1.920          C  
ATOM    926  O   ASN A  55     -32.259   2.664  -2.391  1.00  1.940          O  
ATOM    927  CB  ASN A  55     -35.116   3.435  -1.190  1.00  2.810          C  
ATOM    928  CG  ASN A  55     -36.262   2.760  -0.483  1.00  2.810          C  
ATOM    929  OD1 ASN A  55     -36.103   1.716   0.161  1.00  2.810          O  
ATOM    930  ND2 ASN A  55     -37.425   3.342  -0.587  1.00  2.810          N  
ATOM    931  H   ASN A  55     -34.249   4.592   0.941  1.00  2.360          H  
ATOM    932  HA  ASN A  55     -33.731   2.044  -0.366  1.00  2.420          H  
ATOM    933 1HB  ASN A  55     -35.274   4.513  -1.177  1.00  3.370          H  
ATOM    934 2HB  ASN A  55     -35.110   3.116  -2.231  1.00  3.370          H  
ATOM    935 1HD2 ASN A  55     -38.224   2.941  -0.138  1.00  3.370          H  
ATOM    936 2HD2 ASN A  55     -37.521   4.188  -1.108  1.00  3.370          H  
ATOM    937  N   TRP A  56     -32.053   4.665  -1.390  1.00  1.860          N  
ATOM    938  CA  TRP A  56     -30.914   5.069  -2.200  1.00  1.830          C  
ATOM    939  C   TRP A  56     -29.742   4.250  -1.692  1.00  1.710          C  
ATOM    940  O   TRP A  56     -28.998   3.597  -2.433  1.00  1.780          O  
ATOM    941  CB  TRP A  56     -30.605   6.562  -1.996  1.00  2.570          C  
ATOM    942  CG  TRP A  56     -29.543   7.159  -2.903  1.00  2.570          C  
ATOM    943  CD1 TRP A  56     -29.782   7.762  -4.096  1.00  2.570          C  
ATOM    944  CD2 TRP A  56     -28.098   7.215  -2.716  1.00  2.570          C  
ATOM    945  NE1 TRP A  56     -28.609   8.202  -4.649  1.00  2.570          N  
ATOM    946  CE2 TRP A  56     -27.572   7.878  -3.817  1.00  2.570          C  
ATOM    947  CE3 TRP A  56     -27.239   6.771  -1.732  1.00  2.570          C  
ATOM    948  CZ2 TRP A  56     -26.214   8.112  -3.949  1.00  2.570          C  
ATOM    949  CZ3 TRP A  56     -25.881   6.999  -1.861  1.00  2.570          C  
ATOM    950  CH2 TRP A  56     -25.383   7.653  -2.935  1.00  2.570          C  
ATOM    951  H   TRP A  56     -32.354   5.320  -0.670  1.00  2.230          H  
ATOM    952  HA  TRP A  56     -31.097   4.842  -3.249  1.00  2.200          H  
ATOM    953 1HB  TRP A  56     -31.520   7.137  -2.125  1.00  3.090          H  
ATOM    954 2HB  TRP A  56     -30.277   6.726  -0.972  1.00  3.090          H  
ATOM    955  HD1 TRP A  56     -30.767   7.889  -4.543  1.00  3.090          H  
ATOM    956  HE1 TRP A  56     -28.522   8.690  -5.530  1.00  3.090          H  
ATOM    957  HE3 TRP A  56     -27.623   6.257  -0.888  1.00  3.090          H  
ATOM    958  HZ2 TRP A  56     -25.798   8.634  -4.812  1.00  3.090          H  
ATOM    959  HZ3 TRP A  56     -25.220   6.643  -1.084  1.00  3.090          H  
ATOM    960  HH2 TRP A  56     -24.308   7.813  -3.003  1.00  3.090          H  
ATOM    961  N   PHE A  57     -29.607   4.267  -0.367  1.00  1.600          N  
ATOM    962  CA  PHE A  57     -28.481   3.637   0.285  1.00  1.560          C  
ATOM    963  C   PHE A  57     -28.448   2.126   0.233  1.00  1.680          C  
ATOM    964  O   PHE A  57     -27.378   1.537   0.173  1.00  1.780          O  
ATOM    965  CB  PHE A  57     -28.353   4.152   1.706  1.00  2.200          C  
ATOM    966  CG  PHE A  57     -27.740   5.494   1.709  1.00  2.200          C  
ATOM    967  CD1 PHE A  57     -28.498   6.636   1.675  1.00  2.200          C  
ATOM    968  CD2 PHE A  57     -26.374   5.618   1.744  1.00  2.200          C  
ATOM    969  CE1 PHE A  57     -27.893   7.844   1.645  1.00  2.200          C  
ATOM    970  CE2 PHE A  57     -25.786   6.848   1.712  1.00  2.200          C  
ATOM    971  CZ  PHE A  57     -26.569   7.951   1.646  1.00  2.200          C  
ATOM    972  H   PHE A  57     -30.284   4.805   0.181  1.00  1.920          H  
ATOM    973  HA  PHE A  57     -27.614   3.983  -0.239  1.00  1.870          H  
ATOM    974 1HB  PHE A  57     -29.326   4.215   2.167  1.00  2.640          H  
ATOM    975 2HB  PHE A  57     -27.738   3.479   2.294  1.00  2.640          H  
ATOM    976  HD1 PHE A  57     -29.580   6.575   1.670  1.00  2.640          H  
ATOM    977  HD2 PHE A  57     -25.770   4.716   1.797  1.00  2.640          H  
ATOM    978  HE1 PHE A  57     -28.466   8.731   1.630  1.00  2.640          H  
ATOM    979  HE2 PHE A  57     -24.700   6.953   1.742  1.00  2.640          H  
ATOM    980  HZ  PHE A  57     -26.142   8.930   1.619  1.00  2.640          H  
ATOM    981  N   ASN A  58     -29.591   1.487   0.157  1.00  1.760          N  
ATOM    982  CA  ASN A  58     -29.573   0.046   0.078  1.00  1.920          C  
ATOM    983  C   ASN A  58     -29.364  -0.452  -1.356  1.00  1.970          C  
ATOM    984  O   ASN A  58     -29.297  -1.662  -1.577  1.00  2.140          O  
ATOM    985  CB  ASN A  58     -30.853  -0.521   0.650  1.00  2.620          C  
ATOM    986  CG  ASN A  58     -30.943  -0.339   2.147  1.00  2.620          C  
ATOM    987  OD1 ASN A  58     -29.931  -0.242   2.860  1.00  2.620          O  
ATOM    988  ND2 ASN A  58     -32.150  -0.302   2.647  1.00  2.620          N  
ATOM    989  H   ASN A  58     -30.472   1.993   0.256  1.00  2.110          H  
ATOM    990  HA  ASN A  58     -28.738  -0.321   0.671  1.00  2.300          H  
ATOM    991 1HB  ASN A  58     -31.704  -0.016   0.184  1.00  3.150          H  
ATOM    992 2HB  ASN A  58     -30.926  -1.579   0.414  1.00  3.150          H  
ATOM    993 1HD2 ASN A  58     -32.278  -0.185   3.630  1.00  3.150          H  
ATOM    994 2HD2 ASN A  58     -32.943  -0.383   2.046  1.00  3.150          H  
ATOM    995  N   ASN A  59     -29.292   0.460  -2.343  1.00  1.960          N  
ATOM    996  CA  ASN A  59     -29.116   0.034  -3.724  1.00  2.110          C  
ATOM    997  C   ASN A  59     -27.883   0.594  -4.455  1.00  2.120          C  
ATOM    998  O   ASN A  59     -27.179  -0.166  -5.144  1.00  2.290          O  
ATOM    999  CB  ASN A  59     -30.387   0.324  -4.497  1.00  2.890          C  
ATOM   1000  CG  ASN A  59     -31.540  -0.567  -4.057  1.00  2.890          C  
ATOM   1001  OD1 ASN A  59     -31.567  -1.752  -4.420  1.00  2.890          O  
ATOM   1002  ND2 ASN A  59     -32.471  -0.045  -3.296  1.00  2.890          N  
ATOM   1003  H   ASN A  59     -29.318   1.457  -2.133  1.00  2.350          H  
ATOM   1004  HA  ASN A  59     -28.994  -1.048  -3.719  1.00  2.530          H  
ATOM   1005 1HB  ASN A  59     -30.671   1.369  -4.334  1.00  3.470          H  
ATOM   1006 2HB  ASN A  59     -30.213   0.192  -5.564  1.00  3.470          H  
ATOM   1007 1HD2 ASN A  59     -33.236  -0.608  -2.991  1.00  3.470          H  
ATOM   1008 2HD2 ASN A  59     -32.415   0.929  -3.001  1.00  3.470          H  
ATOM   1009  N   GLN A  60     -27.519   1.877  -4.249  1.00  2.020          N  
ATOM   1010  CA  GLN A  60     -26.432   2.484  -5.048  1.00  2.090          C  
ATOM   1011  C   GLN A  60     -25.046   2.202  -4.469  1.00  2.100          C  
ATOM   1012  O   GLN A  60     -24.222   3.103  -4.296  1.00  2.460          O  
ATOM   1013  CB  GLN A  60     -26.621   4.007  -5.098  1.00  2.900          C  
ATOM   1014  CG  GLN A  60     -27.928   4.483  -5.714  1.00  2.900          C  
ATOM   1015  CD  GLN A  60     -28.071   4.092  -7.152  1.00  2.900          C  
ATOM   1016  OE1 GLN A  60     -27.133   4.239  -7.939  1.00  2.900          O  
ATOM   1017  NE2 GLN A  60     -29.246   3.600  -7.523  1.00  2.900          N  
ATOM   1018  H   GLN A  60     -28.054   2.470  -3.610  1.00  2.420          H  
ATOM   1019  HA  GLN A  60     -26.469   2.074  -6.057  1.00  2.510          H  
ATOM   1020 1HB  GLN A  60     -26.580   4.405  -4.078  1.00  3.480          H  
ATOM   1021 2HB  GLN A  60     -25.803   4.460  -5.654  1.00  3.480          H  
ATOM   1022 1HG  GLN A  60     -28.763   4.063  -5.149  1.00  3.480          H  
ATOM   1023 2HG  GLN A  60     -27.959   5.565  -5.660  1.00  3.480          H  
ATOM   1024 1HE2 GLN A  60     -29.397   3.328  -8.475  1.00  3.480          H  
ATOM   1025 2HE2 GLN A  60     -29.988   3.507  -6.857  1.00  3.480          H  
ATOM   1026  N   TYR A  61     -24.820   0.925  -4.199  1.00  2.030          N  
ATOM   1027  CA  TYR A  61     -23.623   0.360  -3.607  1.00  2.040          C  
ATOM   1028  C   TYR A  61     -23.126  -0.911  -4.240  1.00  2.320          C  
ATOM   1029  O   TYR A  61     -22.013  -1.321  -3.968  1.00  2.500          O  
ATOM   1030  CB  TYR A  61     -23.854   0.165  -2.112  1.00  2.850          C  
ATOM   1031  CG  TYR A  61     -23.857   1.464  -1.389  1.00  2.850          C  
ATOM   1032  CD1 TYR A  61     -24.943   2.300  -1.329  1.00  2.850          C  
ATOM   1033  CD2 TYR A  61     -22.728   1.816  -0.771  1.00  2.850          C  
ATOM   1034  CE1 TYR A  61     -24.832   3.481  -0.677  1.00  2.850          C  
ATOM   1035  CE2 TYR A  61     -22.662   2.990  -0.106  1.00  2.850          C  
ATOM   1036  CZ  TYR A  61     -23.687   3.803  -0.069  1.00  2.850          C  
ATOM   1037  OH  TYR A  61     -23.595   4.952   0.611  1.00  2.850          O  
ATOM   1038  H   TYR A  61     -25.589   0.318  -4.439  1.00  2.440          H  
ATOM   1039  HA  TYR A  61     -22.827   1.095  -3.721  1.00  2.450          H  
ATOM   1040 1HB  TYR A  61     -24.817  -0.323  -1.944  1.00  3.420          H  
ATOM   1041 2HB  TYR A  61     -23.080  -0.470  -1.692  1.00  3.420          H  
ATOM   1042  HD1 TYR A  61     -25.880   2.038  -1.815  1.00  3.420          H  
ATOM   1043  HD2 TYR A  61     -21.870   1.145  -0.800  1.00  3.420          H  
ATOM   1044  HE1 TYR A  61     -25.640   4.154  -0.637  1.00  3.420          H  
ATOM   1045  HE2 TYR A  61     -21.767   3.275   0.408  1.00  3.420          H  
ATOM   1046  HH  TYR A  61     -24.366   5.479   0.428  1.00  3.420          H  
ATOM   1047  N   ARG A  62     -23.938  -1.589  -5.040  1.00  2.550          N  
ATOM   1048  CA  ARG A  62     -23.481  -2.872  -5.588  1.00  2.990          C  
ATOM   1049  C   ARG A  62     -23.044  -3.879  -4.499  1.00  2.930          C  
ATOM   1050  O   ARG A  62     -21.959  -4.456  -4.586  1.00  3.280          O  
ATOM   1051  CB  ARG A  62     -22.305  -2.668  -6.547  1.00  4.010          C  
ATOM   1052  CG  ARG A  62     -22.585  -1.785  -7.749  1.00  4.010          C  
ATOM   1053  CD  ARG A  62     -21.392  -1.679  -8.629  1.00  4.010          C  
ATOM   1054  NE  ARG A  62     -21.628  -0.797  -9.775  1.00  4.010          N  
ATOM   1055  CZ  ARG A  62     -20.703  -0.455 -10.704  1.00  4.010          C  
ATOM   1056  NH1 ARG A  62     -19.471  -0.924 -10.630  1.00  4.010          N  
ATOM   1057  NH2 ARG A  62     -21.040   0.358 -11.693  1.00  4.010          N  
ATOM   1058  H   ARG A  62     -24.870  -1.225  -5.254  1.00  3.060          H  
ATOM   1059  HA  ARG A  62     -24.309  -3.313  -6.145  1.00  3.590          H  
ATOM   1060 1HB  ARG A  62     -21.433  -2.272  -6.041  1.00  4.810          H  
ATOM   1061 2HB  ARG A  62     -22.015  -3.641  -6.942  1.00  4.810          H  
ATOM   1062 1HG  ARG A  62     -23.405  -2.206  -8.327  1.00  4.810          H  
ATOM   1063 2HG  ARG A  62     -22.853  -0.785  -7.408  1.00  4.810          H  
ATOM   1064 1HD  ARG A  62     -20.564  -1.275  -8.046  1.00  4.810          H  
ATOM   1065 2HD  ARG A  62     -21.133  -2.668  -9.000  1.00  4.810          H  
ATOM   1066  HE  ARG A  62     -22.558  -0.409  -9.875  1.00  4.810          H  
ATOM   1067 1HH1 ARG A  62     -19.205  -1.545  -9.880  1.00  4.810          H  
ATOM   1068 2HH1 ARG A  62     -18.789  -0.664 -11.328  1.00  4.810          H  
ATOM   1069 1HH2 ARG A  62     -21.982   0.719 -11.752  1.00  4.810          H  
ATOM   1070 2HH2 ARG A  62     -20.357   0.618 -12.389  1.00  4.810          H  
ATOM   1071  N   ASP A  63     -23.899  -4.093  -3.490  1.00  2.830          N  
ATOM   1072  CA  ASP A  63     -23.671  -5.047  -2.390  1.00  3.050          C  
ATOM   1073  C   ASP A  63     -22.390  -4.869  -1.542  1.00  3.220          C  
ATOM   1074  O   ASP A  63     -21.672  -5.833  -1.263  1.00  3.690          O  
ATOM   1075  CB  ASP A  63     -23.725  -6.468  -2.951  1.00  4.180          C  
ATOM   1076  CG  ASP A  63     -25.096  -6.783  -3.567  1.00  4.180          C  
ATOM   1077  OD1 ASP A  63     -26.090  -6.315  -3.044  1.00  4.180          O  
ATOM   1078  OD2 ASP A  63     -25.138  -7.476  -4.558  1.00  4.180          O  
ATOM   1079  H   ASP A  63     -24.770  -3.583  -3.500  1.00  3.400          H  
ATOM   1080  HA  ASP A  63     -24.514  -4.943  -1.706  1.00  3.660          H  
ATOM   1081 1HB  ASP A  63     -22.952  -6.601  -3.708  1.00  5.020          H  
ATOM   1082 2HB  ASP A  63     -23.526  -7.182  -2.154  1.00  5.020          H  
ATOM   1083  N   ILE A  64     -22.131  -3.637  -1.114  1.00  3.320          N  
ATOM   1084  CA  ILE A  64     -20.990  -3.279  -0.263  1.00  3.920          C  
ATOM   1085  C   ILE A  64     -21.453  -2.895   1.137  1.00  3.410          C  
ATOM   1086  O   ILE A  64     -22.328  -2.039   1.267  1.00  3.290          O  
ATOM   1087  CB  ILE A  64     -20.230  -2.072  -0.868  1.00  5.250          C  
ATOM   1088  CG1 ILE A  64     -19.664  -2.468  -2.242  1.00  5.250          C  
ATOM   1089  CG2 ILE A  64     -19.169  -1.506   0.102  1.00  5.250          C  
ATOM   1090  CD1 ILE A  64     -19.056  -1.318  -3.031  1.00  5.250          C  
ATOM   1091  H   ILE A  64     -22.775  -2.909  -1.390  1.00  3.980          H  
ATOM   1092  HA  ILE A  64     -20.322  -4.135  -0.185  1.00  4.700          H  
ATOM   1093  HB  ILE A  64     -20.947  -1.282  -1.067  1.00  6.300          H  
ATOM   1094 1HG1 ILE A  64     -18.943  -3.232  -2.117  1.00  6.300          H  
ATOM   1095 2HG1 ILE A  64     -20.477  -2.880  -2.838  1.00  6.300          H  
ATOM   1096 1HG2 ILE A  64     -18.697  -0.665  -0.344  1.00  6.300          H  
ATOM   1097 2HG2 ILE A  64     -19.635  -1.187   1.028  1.00  6.300          H  
ATOM   1098 3HG2 ILE A  64     -18.429  -2.248   0.323  1.00  6.300          H  
ATOM   1099 1HD1 ILE A  64     -18.712  -1.691  -3.994  1.00  6.300          H  
ATOM   1100 2HD1 ILE A  64     -19.806  -0.545  -3.191  1.00  6.300          H  
ATOM   1101 3HD1 ILE A  64     -18.216  -0.889  -2.504  1.00  6.300          H  
ATOM   1102  N   ASN A  65     -20.898  -3.480   2.216  1.00  3.380          N  
ATOM   1103  CA  ASN A  65     -21.387  -2.992   3.503  1.00  2.970          C  
ATOM   1104  C   ASN A  65     -20.640  -1.719   3.829  1.00  2.530          C  
ATOM   1105  O   ASN A  65     -19.534  -1.717   4.370  1.00  2.620          O  
ATOM   1106  CB  ASN A  65     -21.272  -3.981   4.630  1.00  4.320          C  
ATOM   1107  CG  ASN A  65     -21.941  -3.454   5.919  1.00  4.320          C  
ATOM   1108  OD1 ASN A  65     -22.093  -2.229   6.176  1.00  4.320          O  
ATOM   1109  ND2 ASN A  65     -22.361  -4.388   6.747  1.00  4.320          N  
ATOM   1110  H   ASN A  65     -20.166  -4.210   2.174  1.00  4.060          H  
ATOM   1111  HA  ASN A  65     -22.442  -2.730   3.407  1.00  3.560          H  
ATOM   1112 1HB  ASN A  65     -21.727  -4.929   4.343  1.00  5.190          H  
ATOM   1113 2HB  ASN A  65     -20.236  -4.162   4.829  1.00  5.190          H  
ATOM   1114 1HD2 ASN A  65     -22.811  -4.134   7.607  1.00  5.190          H  
ATOM   1115 2HD2 ASN A  65     -22.231  -5.354   6.520  1.00  5.190          H  
ATOM   1116  N   HIS A  66     -21.286  -0.633   3.489  1.00  2.210          N  
ATOM   1117  CA  HIS A  66     -20.784   0.713   3.577  1.00  2.020          C  
ATOM   1118  C   HIS A  66     -20.889   1.365   4.935  1.00  2.050          C  
ATOM   1119  O   HIS A  66     -20.553   2.537   5.080  1.00  2.740          O  
ATOM   1120  CB  HIS A  66     -21.537   1.498   2.551  1.00  2.900          C  
ATOM   1121  CG  HIS A  66     -23.020   1.436   2.788  1.00  2.900          C  
ATOM   1122  ND1 HIS A  66     -23.707   0.246   2.770  1.00  2.900          N  
ATOM   1123  CD2 HIS A  66     -23.951   2.397   2.986  1.00  2.900          C  
ATOM   1124  CE1 HIS A  66     -24.995   0.477   2.957  1.00  2.900          C  
ATOM   1125  NE2 HIS A  66     -25.170   1.768   3.096  1.00  2.900          N  
ATOM   1126  H   HIS A  66     -22.210  -0.762   3.037  1.00  2.650          H  
ATOM   1127  HA  HIS A  66     -19.732   0.709   3.301  1.00  2.420          H  
ATOM   1128 1HB  HIS A  66     -21.212   2.535   2.562  1.00  3.480          H  
ATOM   1129 2HB  HIS A  66     -21.318   1.080   1.579  1.00  3.480          H  
ATOM   1130  HD2 HIS A  66     -23.769   3.466   3.034  1.00  3.480          H  
ATOM   1131  HE1 HIS A  66     -25.783  -0.275   2.985  1.00  3.480          H  
ATOM   1132  HE2 HIS A  66     -26.063   2.211   3.244  1.00  3.480          H  
ATOM   1133  N   GLN A  67     -21.443   0.674   5.922  1.00  1.770          N  
ATOM   1134  CA  GLN A  67     -21.593   1.260   7.256  1.00  2.100          C  
ATOM   1135  C   GLN A  67     -22.314   2.614   7.181  1.00  1.910          C  
ATOM   1136  O   GLN A  67     -21.961   3.539   7.905  1.00  2.390          O  
ATOM   1137  CB  GLN A  67     -20.218   1.503   7.913  1.00  2.810          C  
ATOM   1138  CG  GLN A  67     -19.303   0.285   8.065  1.00  2.810          C  
ATOM   1139  CD  GLN A  67     -17.919   0.626   8.750  1.00  2.810          C  
ATOM   1140  OE1 GLN A  67     -17.247   1.657   8.452  1.00  2.810          O  
ATOM   1141  NE2 GLN A  67     -17.509  -0.257   9.657  1.00  2.810          N  
ATOM   1142  H   GLN A  67     -21.716  -0.306   5.764  1.00  2.120          H  
ATOM   1143  HA  GLN A  67     -22.186   0.581   7.870  1.00  2.520          H  
ATOM   1144 1HB  GLN A  67     -19.695   2.260   7.377  1.00  3.370          H  
ATOM   1145 2HB  GLN A  67     -20.386   1.886   8.918  1.00  3.370          H  
ATOM   1146 1HG  GLN A  67     -19.814  -0.460   8.673  1.00  3.370          H  
ATOM   1147 2HG  GLN A  67     -19.103  -0.126   7.072  1.00  3.370          H  
ATOM   1148 1HE2 GLN A  67     -16.642  -0.126  10.142  1.00  3.370          H  
ATOM   1149 2HE2 GLN A  67     -18.068  -1.068   9.860  1.00  3.370          H  
ATOM   1150  N   GLU A  68     -23.335   2.707   6.327  1.00  1.780          N  
ATOM   1151  CA  GLU A  68     -24.148   3.906   6.074  1.00  1.720          C  
ATOM   1152  C   GLU A  68     -23.427   5.105   5.418  1.00  1.510          C  
ATOM   1153  O   GLU A  68     -24.014   6.192   5.350  1.00  1.500          O  
ATOM   1154  CB  GLU A  68     -24.759   4.415   7.390  1.00  2.430          C  
ATOM   1155  CG  GLU A  68     -25.675   3.436   8.105  1.00  2.430          C  
ATOM   1156  CD  GLU A  68     -26.243   4.031   9.360  1.00  2.430          C  
ATOM   1157  OE1 GLU A  68     -25.790   5.099   9.732  1.00  2.430          O  
ATOM   1158  OE2 GLU A  68     -27.088   3.427   9.968  1.00  2.430          O  
ATOM   1159  H   GLU A  68     -23.562   1.874   5.797  1.00  2.140          H  
ATOM   1160  HA  GLU A  68     -24.964   3.613   5.417  1.00  2.060          H  
ATOM   1161 1HB  GLU A  68     -23.987   4.716   8.082  1.00  2.920          H  
ATOM   1162 2HB  GLU A  68     -25.327   5.309   7.193  1.00  2.920          H  
ATOM   1163 1HG  GLU A  68     -26.490   3.157   7.438  1.00  2.920          H  
ATOM   1164 2HG  GLU A  68     -25.114   2.536   8.353  1.00  2.920          H  
ATOM   1165  N   LEU A  69     -22.221   4.924   4.855  1.00  1.460          N  
ATOM   1166  CA  LEU A  69     -21.532   6.041   4.192  1.00  1.280          C  
ATOM   1167  C   LEU A  69     -20.741   5.728   2.907  1.00  1.210          C  
ATOM   1168  O   LEU A  69     -19.961   4.762   2.838  1.00  1.240          O  
ATOM   1169  CB  LEU A  69     -20.558   6.696   5.202  1.00  1.860          C  
ATOM   1170  CG  LEU A  69     -19.719   7.972   4.740  1.00  1.860          C  
ATOM   1171  CD1 LEU A  69     -19.439   8.868   5.938  1.00  1.860          C  
ATOM   1172  CD2 LEU A  69     -18.366   7.551   4.170  1.00  1.860          C  
ATOM   1173  H   LEU A  69     -21.744   4.022   4.933  1.00  1.750          H  
ATOM   1174  HA  LEU A  69     -22.290   6.772   3.931  1.00  1.540          H  
ATOM   1175 1HB  LEU A  69     -21.145   6.992   6.070  1.00  2.240          H  
ATOM   1176 2HB  LEU A  69     -19.848   5.931   5.517  1.00  2.240          H  
ATOM   1177  HG  LEU A  69     -20.292   8.542   4.001  1.00  2.240          H  
ATOM   1178 1HD1 LEU A  69     -18.868   9.731   5.627  1.00  2.240          H  
ATOM   1179 2HD1 LEU A  69     -20.361   9.192   6.380  1.00  2.240          H  
ATOM   1180 3HD1 LEU A  69     -18.862   8.324   6.668  1.00  2.240          H  
ATOM   1181 1HD2 LEU A  69     -17.816   8.441   3.889  1.00  2.240          H  
ATOM   1182 2HD2 LEU A  69     -17.829   7.007   4.937  1.00  2.240          H  
ATOM   1183 3HD2 LEU A  69     -18.448   6.924   3.308  1.00  2.240          H  
ATOM   1184  N   VAL A  70     -20.890   6.610   1.906  1.00  1.130          N  
ATOM   1185  CA  VAL A  70     -19.989   6.579   0.741  1.00  1.100          C  
ATOM   1186  C   VAL A  70     -19.449   7.983   0.512  1.00  1.040          C  
ATOM   1187  O   VAL A  70     -20.195   8.966   0.544  1.00  1.030          O  
ATOM   1188  CB  VAL A  70     -20.626   6.038  -0.567  1.00  1.550          C  
ATOM   1189  CG1 VAL A  70     -21.789   6.863  -1.032  1.00  1.550          C  
ATOM   1190  CG2 VAL A  70     -19.560   5.982  -1.678  1.00  1.550          C  
ATOM   1191  H   VAL A  70     -21.605   7.336   2.016  1.00  1.360          H  
ATOM   1192  HA  VAL A  70     -19.148   5.930   0.971  1.00  1.320          H  
ATOM   1193  HB  VAL A  70     -20.971   5.073  -0.376  1.00  1.860          H  
ATOM   1194 1HG1 VAL A  70     -22.213   6.415  -1.931  1.00  1.860          H  
ATOM   1195 2HG1 VAL A  70     -22.538   6.902  -0.263  1.00  1.860          H  
ATOM   1196 3HG1 VAL A  70     -21.448   7.859  -1.258  1.00  1.860          H  
ATOM   1197 1HG2 VAL A  70     -20.003   5.559  -2.574  1.00  1.860          H  
ATOM   1198 2HG2 VAL A  70     -19.185   6.974  -1.913  1.00  1.860          H  
ATOM   1199 3HG2 VAL A  70     -18.728   5.351  -1.351  1.00  1.860          H  
ATOM   1200  N   ALA A  71     -18.154   8.091   0.272  1.00  1.080          N  
ATOM   1201  CA  ALA A  71     -17.613   9.408  -0.002  1.00  1.100          C  
ATOM   1202  C   ALA A  71     -17.048   9.490  -1.409  1.00  1.020          C  
ATOM   1203  O   ALA A  71     -16.399   8.565  -1.914  1.00  0.950          O  
ATOM   1204  CB  ALA A  71     -16.564   9.764   1.024  1.00  1.530          C  
ATOM   1205  H   ALA A  71     -17.572   7.250   0.269  1.00  1.300          H  
ATOM   1206  HA  ALA A  71     -18.417  10.135   0.067  1.00  1.320          H  
ATOM   1207 1HB  ALA A  71     -16.197  10.769   0.820  1.00  1.840          H  
ATOM   1208 2HB  ALA A  71     -17.026   9.733   2.004  1.00  1.840          H  
ATOM   1209 3HB  ALA A  71     -15.745   9.052   0.972  1.00  1.840          H  
ATOM   1210  N   VAL A  72     -17.266  10.651  -2.011  1.00  1.110          N  
ATOM   1211  CA  VAL A  72     -16.769  10.986  -3.331  1.00  1.130          C  
ATOM   1212  C   VAL A  72     -15.470  11.738  -3.136  1.00  1.040          C  
ATOM   1213  O   VAL A  72     -15.464  12.861  -2.597  1.00  1.030          O  
ATOM   1214  CB  VAL A  72     -17.809  11.848  -4.070  1.00  1.570          C  
ATOM   1215  CG1 VAL A  72     -17.315  12.223  -5.454  1.00  1.570          C  
ATOM   1216  CG2 VAL A  72     -19.139  11.080  -4.126  1.00  1.570          C  
ATOM   1217  H   VAL A  72     -17.829  11.329  -1.495  1.00  1.330          H  
ATOM   1218  HA  VAL A  72     -16.572  10.070  -3.897  1.00  1.360          H  
ATOM   1219  HB  VAL A  72     -17.944  12.771  -3.528  1.00  1.890          H  
ATOM   1220 1HG1 VAL A  72     -18.055  12.848  -5.950  1.00  1.890          H  
ATOM   1221 2HG1 VAL A  72     -16.387  12.773  -5.368  1.00  1.890          H  
ATOM   1222 3HG1 VAL A  72     -17.151  11.317  -6.038  1.00  1.890          H  
ATOM   1223 1HG2 VAL A  72     -19.891  11.688  -4.628  1.00  1.890          H  
ATOM   1224 2HG2 VAL A  72     -18.996  10.149  -4.673  1.00  1.890          H  
ATOM   1225 3HG2 VAL A  72     -19.478  10.857  -3.110  1.00  1.890          H  
ATOM   1226  N   LEU A  73     -14.382  11.076  -3.522  1.00  1.030          N  
ATOM   1227  CA  LEU A  73     -13.027  11.542  -3.266  1.00  1.030          C  
ATOM   1228  C   LEU A  73     -12.200  11.776  -4.518  1.00  1.200          C  
ATOM   1229  O   LEU A  73     -12.370  11.087  -5.529  1.00  1.350          O  
ATOM   1230  CB  LEU A  73     -12.331  10.463  -2.433  1.00  1.440          C  
ATOM   1231  CG  LEU A  73     -13.087  10.013  -1.155  1.00  1.440          C  
ATOM   1232  CD1 LEU A  73     -12.377   8.969  -0.517  1.00  1.440          C  
ATOM   1233  CD2 LEU A  73     -13.220  11.069  -0.273  1.00  1.440          C  
ATOM   1234  H   LEU A  73     -14.515  10.169  -3.985  1.00  1.240          H  
ATOM   1235  HA  LEU A  73     -13.071  12.487  -2.732  1.00  1.240          H  
ATOM   1236 1HB  LEU A  73     -12.203   9.583  -3.070  1.00  1.730          H  
ATOM   1237 2HB  LEU A  73     -11.341  10.825  -2.147  1.00  1.730          H  
ATOM   1238  HG  LEU A  73     -14.068   9.631  -1.429  1.00  1.730          H  
ATOM   1239 1HD1 LEU A  73     -12.917   8.663   0.363  1.00  1.730          H  
ATOM   1240 2HD1 LEU A  73     -12.290   8.154  -1.211  1.00  1.730          H  
ATOM   1241 3HD1 LEU A  73     -11.400   9.321  -0.225  1.00  1.730          H  
ATOM   1242 1HD2 LEU A  73     -13.733  10.735   0.627  1.00  1.730          H  
ATOM   1243 2HD2 LEU A  73     -12.222  11.399  -0.031  1.00  1.730          H  
ATOM   1244 3HD2 LEU A  73     -13.780  11.861  -0.725  1.00  1.730          H  
ATOM   1245  N   ASP A  74     -11.255  12.722  -4.467  1.00  1.260          N  
ATOM   1246  CA  ASP A  74     -10.351  12.842  -5.610  1.00  1.470          C  
ATOM   1247  C   ASP A  74      -9.591  11.534  -5.752  1.00  1.530          C  
ATOM   1248  O   ASP A  74      -9.134  10.968  -4.752  1.00  1.850          O  
ATOM   1249  CB  ASP A  74      -9.315  13.968  -5.443  1.00  1.970          C  
ATOM   1250  CG  ASP A  74      -9.799  15.439  -5.611  1.00  1.970          C  
ATOM   1251  OD1 ASP A  74     -10.900  15.708  -6.049  1.00  1.970          O  
ATOM   1252  OD2 ASP A  74      -8.995  16.300  -5.307  1.00  1.970          O  
ATOM   1253  H   ASP A  74     -11.158  13.324  -3.640  1.00  1.510          H  
ATOM   1254  HA  ASP A  74     -10.929  13.006  -6.516  1.00  1.760          H  
ATOM   1255 1HB  ASP A  74      -8.875  13.881  -4.449  1.00  2.370          H  
ATOM   1256 2HB  ASP A  74      -8.505  13.794  -6.157  1.00  2.370          H  
ATOM   1257  N   THR A  75      -9.386  11.064  -6.977  1.00  1.600          N  
ATOM   1258  CA  THR A  75      -8.617   9.841  -7.157  1.00  1.880          C  
ATOM   1259  C   THR A  75      -7.200   9.970  -6.607  1.00  2.070          C  
ATOM   1260  O   THR A  75      -6.423  10.834  -7.031  1.00  2.350          O  
ATOM   1261  CB  THR A  75      -8.538   9.482  -8.667  1.00  2.520          C  
ATOM   1262  OG1 THR A  75      -9.853   9.297  -9.184  1.00  2.520          O  
ATOM   1263  CG2 THR A  75      -7.776   8.226  -8.891  1.00  2.520          C  
ATOM   1264  H   THR A  75      -9.791  11.521  -7.795  1.00  1.920          H  
ATOM   1265  HA  THR A  75      -9.125   9.035  -6.623  1.00  2.260          H  
ATOM   1266  HB  THR A  75      -8.056  10.297  -9.201  1.00  3.020          H  
ATOM   1267  HG1 THR A  75     -10.330  10.141  -9.142  1.00  3.020          H  
ATOM   1268 1HG2 THR A  75      -7.749   8.007  -9.957  1.00  3.020          H  
ATOM   1269 2HG2 THR A  75      -6.761   8.314  -8.525  1.00  3.020          H  
ATOM   1270 3HG2 THR A  75      -8.292   7.449  -8.374  1.00  3.020          H  
ATOM   1271  N   ASN A  76      -6.799   9.035  -5.751  1.00  2.270          N  
ATOM   1272  CA  ASN A  76      -5.438   9.036  -5.206  1.00  2.670          C  
ATOM   1273  C   ASN A  76      -4.525   8.331  -6.192  1.00  2.680          C  
ATOM   1274  O   ASN A  76      -4.078   7.207  -5.956  1.00  2.960          O  
ATOM   1275  CB  ASN A  76      -5.319   8.377  -3.841  1.00  3.580          C  
ATOM   1276  CG  ASN A  76      -3.991   8.683  -3.176  1.00  3.580          C  
ATOM   1277  OD1 ASN A  76      -3.348   9.665  -3.564  1.00  3.580          O  
ATOM   1278  ND2 ASN A  76      -3.557   7.904  -2.202  1.00  3.580          N  
ATOM   1279  H   ASN A  76      -7.481   8.362  -5.436  1.00  2.720          H  
ATOM   1280  HA  ASN A  76      -5.094  10.068  -5.127  1.00  3.200          H  
ATOM   1281 1HB  ASN A  76      -6.116   8.698  -3.208  1.00  4.290          H  
ATOM   1282 2HB  ASN A  76      -5.380   7.309  -3.950  1.00  4.290          H  
ATOM   1283 1HD2 ASN A  76      -2.682   8.106  -1.762  1.00  4.290          H  
ATOM   1284 2HD2 ASN A  76      -4.070   7.085  -1.879  1.00  4.290          H  
ATOM   1285  N   GLN A  77      -4.296   8.996  -7.302  1.00  2.880          N  
ATOM   1286  CA  GLN A  77      -3.503   8.482  -8.402  1.00  2.920          C  
ATOM   1287  C   GLN A  77      -2.029   8.519  -8.030  1.00  2.560          C  
ATOM   1288  O   GLN A  77      -1.607   9.356  -7.225  1.00  2.780          O  
ATOM   1289  CB  GLN A  77      -3.821   9.285  -9.678  1.00  4.070          C  
ATOM   1290  CG  GLN A  77      -3.002   8.934 -10.921  1.00  4.070          C  
ATOM   1291  CD  GLN A  77      -3.233   7.522 -11.386  1.00  4.070          C  
ATOM   1292  OE1 GLN A  77      -2.689   6.585 -10.769  1.00  4.070          O  
ATOM   1293  NE2 GLN A  77      -4.020   7.348 -12.441  1.00  4.070          N  
ATOM   1294  H   GLN A  77      -4.755   9.911  -7.363  1.00  3.460          H  
ATOM   1295  HA  GLN A  77      -3.781   7.440  -8.568  1.00  3.500          H  
ATOM   1296 1HB  GLN A  77      -4.866   9.129  -9.937  1.00  4.890          H  
ATOM   1297 2HB  GLN A  77      -3.709  10.346  -9.475  1.00  4.890          H  
ATOM   1298 1HG  GLN A  77      -3.325   9.597 -11.721  1.00  4.890          H  
ATOM   1299 2HG  GLN A  77      -1.941   9.089 -10.743  1.00  4.890          H  
ATOM   1300 1HE2 GLN A  77      -4.202   6.426 -12.787  1.00  4.890          H  
ATOM   1301 2HE2 GLN A  77      -4.433   8.137 -12.901  1.00  4.890          H  
ATOM   1302  N   LEU A  78      -1.222   7.646  -8.643  1.00  2.580          N  
ATOM   1303  CA  LEU A  78       0.217   7.588  -8.363  1.00  2.820          C  
ATOM   1304  C   LEU A  78       0.950   8.752  -9.017  1.00  2.470          C  
ATOM   1305  O   LEU A  78       1.702   8.593  -9.975  1.00  2.910          O  
ATOM   1306  CB  LEU A  78       0.836   6.285  -8.898  1.00  3.850          C  
ATOM   1307  CG  LEU A  78       0.304   4.942  -8.358  1.00  3.850          C  
ATOM   1308  CD1 LEU A  78       0.940   3.771  -9.140  1.00  3.850          C  
ATOM   1309  CD2 LEU A  78       0.639   4.781  -6.927  1.00  3.850          C  
ATOM   1310  H   LEU A  78      -1.638   7.008  -9.323  1.00  3.100          H  
ATOM   1311  HA  LEU A  78       0.369   7.657  -7.286  1.00  3.380          H  
ATOM   1312 1HB  LEU A  78       0.739   6.272  -9.985  1.00  4.620          H  
ATOM   1313 2HB  LEU A  78       1.884   6.325  -8.643  1.00  4.620          H  
ATOM   1314  HG  LEU A  78      -0.743   4.928  -8.470  1.00  4.620          H  
ATOM   1315 1HD1 LEU A  78       0.552   2.824  -8.767  1.00  4.620          H  
ATOM   1316 2HD1 LEU A  78       0.700   3.864 -10.202  1.00  4.620          H  
ATOM   1317 3HD1 LEU A  78       2.016   3.785  -9.008  1.00  4.620          H  
ATOM   1318 1HD2 LEU A  78       0.246   3.831  -6.582  1.00  4.620          H  
ATOM   1319 2HD2 LEU A  78       1.720   4.793  -6.807  1.00  4.620          H  
ATOM   1320 3HD2 LEU A  78       0.196   5.587  -6.347  1.00  4.620          H  
ATOM   1321  N   LEU A  79       0.734   9.930  -8.457  1.00  2.220          N  
ATOM   1322  CA  LEU A  79       1.268  11.188  -8.957  1.00  2.280          C  
ATOM   1323  C   LEU A  79       2.574  11.550  -8.270  1.00  2.080          C  
ATOM   1324  O   LEU A  79       3.119  12.632  -8.473  1.00  2.590          O  
ATOM   1325  CB  LEU A  79       0.234  12.293  -8.731  1.00  3.170          C  
ATOM   1326  CG  LEU A  79      -1.145  12.085  -9.426  1.00  3.170          C  
ATOM   1327  CD1 LEU A  79      -2.075  13.204  -9.020  1.00  3.170          C  
ATOM   1328  CD2 LEU A  79      -0.997  12.029 -10.948  1.00  3.170          C  
ATOM   1329  H   LEU A  79       0.079   9.929  -7.671  1.00  2.660          H  
ATOM   1330  HA  LEU A  79       1.479  11.082 -10.017  1.00  2.740          H  
ATOM   1331 1HB  LEU A  79       0.051  12.368  -7.661  1.00  3.800          H  
ATOM   1332 2HB  LEU A  79       0.650  13.237  -9.078  1.00  3.800          H  
ATOM   1333  HG  LEU A  79      -1.569  11.167  -9.082  1.00  3.800          H  
ATOM   1334 1HD1 LEU A  79      -3.052  13.047  -9.478  1.00  3.800          H  
ATOM   1335 2HD1 LEU A  79      -2.183  13.208  -7.934  1.00  3.800          H  
ATOM   1336 3HD1 LEU A  79      -1.667  14.157  -9.350  1.00  3.800          H  
ATOM   1337 1HD2 LEU A  79      -1.978  11.883 -11.397  1.00  3.800          H  
ATOM   1338 2HD2 LEU A  79      -0.572  12.965 -11.309  1.00  3.800          H  
ATOM   1339 3HD2 LEU A  79      -0.355  11.205 -11.238  1.00  3.800          H  
ATOM   1340  N   ILE A  80       3.056  10.644  -7.435  1.00  1.860          N  
ATOM   1341  CA  ILE A  80       4.275  10.806  -6.675  1.00  1.740          C  
ATOM   1342  C   ILE A  80       5.442  10.204  -7.478  1.00  1.740          C  
ATOM   1343  O   ILE A  80       5.336   9.050  -7.916  1.00  1.930          O  
ATOM   1344  CB  ILE A  80       4.142  10.070  -5.314  1.00  2.480          C  
ATOM   1345  CG1 ILE A  80       2.967  10.681  -4.500  1.00  2.480          C  
ATOM   1346  CG2 ILE A  80       5.434  10.156  -4.518  1.00  2.480          C  
ATOM   1347  CD1 ILE A  80       2.568   9.888  -3.246  1.00  2.480          C  
ATOM   1348  H   ILE A  80       2.541   9.783  -7.336  1.00  2.230          H  
ATOM   1349  HA  ILE A  80       4.418  11.858  -6.460  1.00  2.090          H  
ATOM   1350  HB  ILE A  80       3.907   9.029  -5.497  1.00  2.980          H  
ATOM   1351 1HG1 ILE A  80       3.245  11.693  -4.199  1.00  2.980          H  
ATOM   1352 2HG1 ILE A  80       2.093  10.744  -5.146  1.00  2.980          H  
ATOM   1353 1HG2 ILE A  80       5.345   9.625  -3.580  1.00  2.980          H  
ATOM   1354 2HG2 ILE A  80       6.258   9.734  -5.064  1.00  2.980          H  
ATOM   1355 3HG2 ILE A  80       5.625  11.184  -4.326  1.00  2.980          H  
ATOM   1356 1HD1 ILE A  80       1.737  10.394  -2.757  1.00  2.980          H  
ATOM   1357 2HD1 ILE A  80       2.263   8.885  -3.526  1.00  2.980          H  
ATOM   1358 3HD1 ILE A  80       3.390   9.827  -2.553  1.00  2.980          H  
ATOM   1359  N   PRO A  81       6.493  10.982  -7.816  1.00  1.870          N  
ATOM   1360  CA  PRO A  81       7.738  10.550  -8.436  1.00  1.950          C  
ATOM   1361  C   PRO A  81       8.510   9.630  -7.503  1.00  1.660          C  
ATOM   1362  O   PRO A  81       8.476   9.849  -6.286  1.00  1.630          O  
ATOM   1363  CB  PRO A  81       8.503  11.864  -8.647  1.00  2.920          C  
ATOM   1364  CG  PRO A  81       7.457  12.942  -8.619  1.00  2.920          C  
ATOM   1365  CD  PRO A  81       6.401  12.450  -7.668  1.00  2.920          C  
ATOM   1366  HA  PRO A  81       7.513  10.042  -9.394  1.00  2.340          H  
ATOM   1367 1HB  PRO A  81       9.252  11.992  -7.851  1.00  3.510          H  
ATOM   1368 2HB  PRO A  81       9.052  11.832  -9.597  1.00  3.510          H  
ATOM   1369 1HG  PRO A  81       7.900  13.894  -8.290  1.00  3.510          H  
ATOM   1370 2HG  PRO A  81       7.056  13.110  -9.629  1.00  3.510          H  
ATOM   1371 1HD  PRO A  81       6.604  12.761  -6.645  1.00  3.510          H  
ATOM   1372 2HD  PRO A  81       5.455  12.835  -8.042  1.00  3.510          H  
ATOM   1373  N   LEU A  82       9.287   8.689  -8.024  1.00  1.600          N  
ATOM   1374  CA  LEU A  82      10.130   7.874  -7.147  1.00  1.460          C  
ATOM   1375  C   LEU A  82      11.000   8.783  -6.272  1.00  1.450          C  
ATOM   1376  O   LEU A  82      11.157   8.543  -5.074  1.00  1.450          O  
ATOM   1377  CB  LEU A  82      10.942   6.846  -7.945  1.00  2.100          C  
ATOM   1378  CG  LEU A  82      11.713   5.697  -7.148  1.00  2.100          C  
ATOM   1379  CD1 LEU A  82      13.105   6.157  -6.741  1.00  2.100          C  
ATOM   1380  CD2 LEU A  82      10.899   5.230  -5.882  1.00  2.100          C  
ATOM   1381  H   LEU A  82       9.280   8.519  -9.023  1.00  1.920          H  
ATOM   1382  HA  LEU A  82       9.488   7.315  -6.500  1.00  1.750          H  
ATOM   1383 1HB  LEU A  82      10.261   6.346  -8.640  1.00  2.520          H  
ATOM   1384 2HB  LEU A  82      11.686   7.383  -8.532  1.00  2.520          H  
ATOM   1385  HG  LEU A  82      11.820   4.865  -7.804  1.00  2.520          H  
ATOM   1386 1HD1 LEU A  82      13.612   5.340  -6.236  1.00  2.520          H  
ATOM   1387 2HD1 LEU A  82      13.660   6.436  -7.629  1.00  2.520          H  
ATOM   1388 3HD1 LEU A  82      13.051   6.998  -6.081  1.00  2.520          H  
ATOM   1389 1HD2 LEU A  82      11.432   4.422  -5.386  1.00  2.520          H  
ATOM   1390 2HD2 LEU A  82      10.785   6.037  -5.183  1.00  2.520          H  
ATOM   1391 3HD2 LEU A  82       9.912   4.873  -6.191  1.00  2.520          H  
ATOM   1392  N   ASP A  83      11.507   9.867  -6.862  1.00  1.530          N  
ATOM   1393  CA  ASP A  83      12.362  10.837  -6.182  1.00  1.590          C  
ATOM   1394  C   ASP A  83      11.694  11.472  -4.949  1.00  1.620          C  
ATOM   1395  O   ASP A  83      12.385  11.961  -4.049  1.00  1.690          O  
ATOM   1396  CB  ASP A  83      12.736  11.963  -7.143  1.00  2.200          C  
ATOM   1397  CG  ASP A  83      13.689  11.541  -8.259  1.00  2.200          C  
ATOM   1398  OD1 ASP A  83      14.253  10.467  -8.196  1.00  2.200          O  
ATOM   1399  OD2 ASP A  83      13.824  12.291  -9.184  1.00  2.200          O  
ATOM   1400  H   ASP A  83      11.341   9.981  -7.852  1.00  1.840          H  
ATOM   1401  HA  ASP A  83      13.269  10.325  -5.861  1.00  1.910          H  
ATOM   1402 1HB  ASP A  83      11.831  12.371  -7.591  1.00  2.640          H  
ATOM   1403 2HB  ASP A  83      13.206  12.770  -6.580  1.00  2.640          H  
ATOM   1404  N   GLN A  84      10.359  11.544  -4.937  1.00  1.620          N  
ATOM   1405  CA  GLN A  84       9.635  12.136  -3.826  1.00  1.670          C  
ATOM   1406  C   GLN A  84       9.569  11.120  -2.711  1.00  1.540          C  
ATOM   1407  O   GLN A  84       9.652  11.485  -1.538  1.00  1.510          O  
ATOM   1408  CB  GLN A  84       8.243  12.594  -4.215  1.00  2.320          C  
ATOM   1409  CG  GLN A  84       7.477  13.250  -3.048  1.00  2.320          C  
ATOM   1410  CD  GLN A  84       6.096  13.771  -3.410  1.00  2.320          C  
ATOM   1411  OE1 GLN A  84       5.689  13.870  -4.569  1.00  2.320          O  
ATOM   1412  NE2 GLN A  84       5.338  14.113  -2.380  1.00  2.320          N  
ATOM   1413  H   GLN A  84       9.822  11.098  -5.678  1.00  1.940          H  
ATOM   1414  HA  GLN A  84      10.190  13.001  -3.465  1.00  2.000          H  
ATOM   1415 1HB  GLN A  84       8.324  13.323  -5.016  1.00  2.780          H  
ATOM   1416 2HB  GLN A  84       7.710  11.756  -4.600  1.00  2.780          H  
ATOM   1417 1HG  GLN A  84       7.340  12.508  -2.260  1.00  2.780          H  
ATOM   1418 2HG  GLN A  84       8.066  14.083  -2.666  1.00  2.780          H  
ATOM   1419 1HE2 GLN A  84       4.411  14.465  -2.535  1.00  2.780          H  
ATOM   1420 2HE2 GLN A  84       5.685  14.023  -1.445  1.00  2.780          H  
ATOM   1421  N   LEU A  85       9.429   9.840  -3.081  1.00  1.500          N  
ATOM   1422  CA  LEU A  85       9.393   8.775  -2.081  1.00  1.430          C  
ATOM   1423  C   LEU A  85      10.729   8.839  -1.387  1.00  1.310          C  
ATOM   1424  O   LEU A  85      10.784   8.873  -0.159  1.00  1.250          O  
ATOM   1425  CB  LEU A  85       9.164   7.384  -2.722  1.00  2.030          C  
ATOM   1426  CG  LEU A  85       9.073   6.057  -1.790  1.00  2.030          C  
ATOM   1427  CD1 LEU A  85      10.504   5.544  -1.438  1.00  2.030          C  
ATOM   1428  CD2 LEU A  85       8.229   6.332  -0.547  1.00  2.030          C  
ATOM   1429  H   LEU A  85       9.353   9.629  -4.083  1.00  1.800          H  
ATOM   1430  HA  LEU A  85       8.599   8.985  -1.368  1.00  1.720          H  
ATOM   1431 1HB  LEU A  85       8.235   7.450  -3.262  1.00  2.440          H  
ATOM   1432 2HB  LEU A  85       9.949   7.212  -3.432  1.00  2.440          H  
ATOM   1433  HG  LEU A  85       8.604   5.267  -2.341  1.00  2.440          H  
ATOM   1434 1HD1 LEU A  85      10.419   4.636  -0.852  1.00  2.440          H  
ATOM   1435 2HD1 LEU A  85      11.048   5.328  -2.357  1.00  2.440          H  
ATOM   1436 3HD1 LEU A  85      11.054   6.267  -0.869  1.00  2.440          H  
ATOM   1437 1HD2 LEU A  85       8.161   5.424   0.050  1.00  2.440          H  
ATOM   1438 2HD2 LEU A  85       8.671   7.115   0.051  1.00  2.440          H  
ATOM   1439 3HD2 LEU A  85       7.228   6.638  -0.853  1.00  2.440          H  
ATOM   1440  N   VAL A  86      11.802   8.943  -2.174  1.00  1.360          N  
ATOM   1441  CA  VAL A  86      13.144   9.023  -1.631  1.00  1.420          C  
ATOM   1442  C   VAL A  86      13.304  10.172  -0.636  1.00  1.380          C  
ATOM   1443  O   VAL A  86      13.796   9.945   0.471  1.00  1.360          O  
ATOM   1444  CB  VAL A  86      14.146   9.151  -2.786  1.00  1.960          C  
ATOM   1445  CG1 VAL A  86      15.528   9.520  -2.294  1.00  1.960          C  
ATOM   1446  CG2 VAL A  86      14.204   7.798  -3.489  1.00  1.960          C  
ATOM   1447  H   VAL A  86      11.653   8.917  -3.188  1.00  1.630          H  
ATOM   1448  HA  VAL A  86      13.361   8.085  -1.136  1.00  1.700          H  
ATOM   1449  HB  VAL A  86      13.812   9.916  -3.470  1.00  2.360          H  
ATOM   1450 1HG1 VAL A  86      16.211   9.577  -3.138  1.00  2.360          H  
ATOM   1451 2HG1 VAL A  86      15.521  10.487  -1.784  1.00  2.360          H  
ATOM   1452 3HG1 VAL A  86      15.864   8.795  -1.626  1.00  2.360          H  
ATOM   1453 1HG2 VAL A  86      14.886   7.862  -4.328  1.00  2.360          H  
ATOM   1454 2HG2 VAL A  86      14.548   7.032  -2.791  1.00  2.360          H  
ATOM   1455 3HG2 VAL A  86      13.213   7.537  -3.845  1.00  2.360          H  
ATOM   1456  N   LYS A  87      12.844  11.381  -0.968  1.00  1.450          N  
ATOM   1457  CA  LYS A  87      12.961  12.462   0.008  1.00  1.530          C  
ATOM   1458  C   LYS A  87      12.217  12.144   1.312  1.00  1.420          C  
ATOM   1459  O   LYS A  87      12.740  12.370   2.412  1.00  1.490          O  
ATOM   1460  CB  LYS A  87      12.412  13.762  -0.577  1.00  2.110          C  
ATOM   1461  CG  LYS A  87      13.270  14.375  -1.669  1.00  2.110          C  
ATOM   1462  CD  LYS A  87      12.627  15.638  -2.235  1.00  2.110          C  
ATOM   1463  CE  LYS A  87      13.469  16.238  -3.356  1.00  2.110          C  
ATOM   1464  NZ  LYS A  87      12.834  17.459  -3.940  1.00  2.110          N  
ATOM   1465  H   LYS A  87      12.465  11.549  -1.906  1.00  1.740          H  
ATOM   1466  HA  LYS A  87      14.018  12.593   0.250  1.00  1.840          H  
ATOM   1467 1HB  LYS A  87      11.424  13.567  -1.002  1.00  2.530          H  
ATOM   1468 2HB  LYS A  87      12.288  14.494   0.219  1.00  2.530          H  
ATOM   1469 1HG  LYS A  87      14.250  14.621  -1.259  1.00  2.530          H  
ATOM   1470 2HG  LYS A  87      13.407  13.651  -2.468  1.00  2.530          H  
ATOM   1471 1HD  LYS A  87      11.639  15.391  -2.629  1.00  2.530          H  
ATOM   1472 2HD  LYS A  87      12.512  16.377  -1.444  1.00  2.530          H  
ATOM   1473 1HE  LYS A  87      14.448  16.503  -2.963  1.00  2.530          H  
ATOM   1474 2HE  LYS A  87      13.593  15.493  -4.144  1.00  2.530          H  
ATOM   1475 1HZ  LYS A  87      13.420  17.824  -4.678  1.00  2.530          H  
ATOM   1476 2HZ  LYS A  87      11.928  17.221  -4.319  1.00  2.530          H  
ATOM   1477 3HZ  LYS A  87      12.723  18.160  -3.222  1.00  2.530          H  
ATOM   1478  N   VAL A  88      11.017  11.571   1.190  1.00  1.330          N  
ATOM   1479  CA  VAL A  88      10.215  11.227   2.357  1.00  1.370          C  
ATOM   1480  C   VAL A  88      10.848  10.161   3.238  1.00  1.230          C  
ATOM   1481  O   VAL A  88      10.856  10.304   4.466  1.00  1.270          O  
ATOM   1482  CB  VAL A  88       8.807  10.768   1.926  1.00  1.900          C  
ATOM   1483  CG1 VAL A  88       8.037  10.201   3.117  1.00  1.900          C  
ATOM   1484  CG2 VAL A  88       8.059  11.968   1.348  1.00  1.900          C  
ATOM   1485  H   VAL A  88      10.634  11.429   0.246  1.00  1.600          H  
ATOM   1486  HA  VAL A  88      10.101  12.129   2.954  1.00  1.640          H  
ATOM   1487  HB  VAL A  88       8.894   9.988   1.171  1.00  2.280          H  
ATOM   1488 1HG1 VAL A  88       7.047   9.894   2.789  1.00  2.280          H  
ATOM   1489 2HG1 VAL A  88       8.547   9.335   3.538  1.00  2.280          H  
ATOM   1490 3HG1 VAL A  88       7.951  10.972   3.875  1.00  2.280          H  
ATOM   1491 1HG2 VAL A  88       7.067  11.660   1.028  1.00  2.280          H  
ATOM   1492 2HG2 VAL A  88       7.974  12.741   2.108  1.00  2.280          H  
ATOM   1493 3HG2 VAL A  88       8.602  12.365   0.498  1.00  2.280          H  
ATOM   1494  N   VAL A  89      11.348   9.088   2.637  1.00  1.150          N  
ATOM   1495  CA  VAL A  89      11.931   8.023   3.433  1.00  1.190          C  
ATOM   1496  C   VAL A  89      13.196   8.479   4.136  1.00  1.230          C  
ATOM   1497  O   VAL A  89      13.476   8.043   5.262  1.00  1.290          O  
ATOM   1498  CB  VAL A  89      12.155   6.756   2.576  1.00  1.650          C  
ATOM   1499  CG1 VAL A  89      10.837   6.296   2.101  1.00  1.650          C  
ATOM   1500  CG2 VAL A  89      13.037   7.008   1.439  1.00  1.650          C  
ATOM   1501  H   VAL A  89      11.282   9.030   1.616  1.00  1.380          H  
ATOM   1502  HA  VAL A  89      11.203   7.762   4.197  1.00  1.430          H  
ATOM   1503  HB  VAL A  89      12.585   5.997   3.142  1.00  1.980          H  
ATOM   1504 1HG1 VAL A  89      10.972   5.429   1.505  1.00  1.980          H  
ATOM   1505 2HG1 VAL A  89      10.189   6.071   2.948  1.00  1.980          H  
ATOM   1506 3HG1 VAL A  89      10.385   7.065   1.508  1.00  1.980          H  
ATOM   1507 1HG2 VAL A  89      13.123   6.103   0.865  1.00  1.980          H  
ATOM   1508 2HG2 VAL A  89      12.600   7.754   0.859  1.00  1.980          H  
ATOM   1509 3HG2 VAL A  89      14.024   7.327   1.760  1.00  1.980          H  
ATOM   1510  N   GLU A  90      13.967   9.370   3.508  1.00  1.310          N  
ATOM   1511  CA  GLU A  90      15.132   9.880   4.198  1.00  1.560          C  
ATOM   1512  C   GLU A  90      14.697  10.709   5.414  1.00  1.560          C  
ATOM   1513  O   GLU A  90      15.178  10.496   6.530  1.00  1.760          O  
ATOM   1514  CB  GLU A  90      15.975  10.754   3.261  1.00  2.080          C  
ATOM   1515  CG  GLU A  90      16.703  10.009   2.138  1.00  2.080          C  
ATOM   1516  CD  GLU A  90      17.411  10.955   1.186  1.00  2.080          C  
ATOM   1517  OE1 GLU A  90      17.253  12.144   1.337  1.00  2.080          O  
ATOM   1518  OE2 GLU A  90      18.104  10.490   0.316  1.00  2.080          O  
ATOM   1519  H   GLU A  90      13.752   9.662   2.546  1.00  1.570          H  
ATOM   1520  HA  GLU A  90      15.732   9.040   4.543  1.00  1.870          H  
ATOM   1521 1HB  GLU A  90      15.322  11.493   2.788  1.00  2.500          H  
ATOM   1522 2HB  GLU A  90      16.715  11.299   3.843  1.00  2.500          H  
ATOM   1523 1HG  GLU A  90      17.435   9.333   2.578  1.00  2.500          H  
ATOM   1524 2HG  GLU A  90      15.988   9.405   1.585  1.00  2.500          H  
ATOM   1525  N   ASN A  91      13.690  11.575   5.231  1.00  1.480          N  
ATOM   1526  CA  ASN A  91      13.232  12.451   6.308  1.00  1.660          C  
ATOM   1527  C   ASN A  91      12.634  11.698   7.489  1.00  1.660          C  
ATOM   1528  O   ASN A  91      12.810  12.089   8.645  1.00  1.700          O  
ATOM   1529  CB  ASN A  91      12.210  13.430   5.770  1.00  2.250          C  
ATOM   1530  CG  ASN A  91      12.817  14.486   4.901  1.00  2.250          C  
ATOM   1531  OD1 ASN A  91      14.015  14.783   4.975  1.00  2.250          O  
ATOM   1532  ND2 ASN A  91      12.005  15.069   4.062  1.00  2.250          N  
ATOM   1533  H   ASN A  91      13.300  11.699   4.290  1.00  1.780          H  
ATOM   1534  HA  ASN A  91      14.092  13.005   6.681  1.00  1.990          H  
ATOM   1535 1HB  ASN A  91      11.466  12.883   5.185  1.00  2.700          H  
ATOM   1536 2HB  ASN A  91      11.690  13.905   6.599  1.00  2.700          H  
ATOM   1537 1HD2 ASN A  91      12.348  15.779   3.450  1.00  2.700          H  
ATOM   1538 2HD2 ASN A  91      11.044  14.803   4.026  1.00  2.700          H  
ATOM   1539  N   LYS A  92      11.956  10.593   7.202  1.00  1.740          N  
ATOM   1540  CA  LYS A  92      11.312   9.786   8.227  1.00  1.860          C  
ATOM   1541  C   LYS A  92      12.171   8.678   8.825  1.00  1.840          C  
ATOM   1542  O   LYS A  92      11.665   7.897   9.631  1.00  2.470          O  
ATOM   1543  CB  LYS A  92      10.028   9.149   7.690  1.00  2.560          C  
ATOM   1544  CG  LYS A  92       8.904  10.124   7.363  1.00  2.560          C  
ATOM   1545  CD  LYS A  92       7.639   9.364   6.951  1.00  2.560          C  
ATOM   1546  CE  LYS A  92       6.465  10.301   6.679  1.00  2.560          C  
ATOM   1547  NZ  LYS A  92       5.219   9.547   6.319  1.00  2.560          N  
ATOM   1548  H   LYS A  92      11.818  10.354   6.214  1.00  2.090          H  
ATOM   1549  HA  LYS A  92      11.040  10.454   9.043  1.00  2.230          H  
ATOM   1550 1HB  LYS A  92      10.265   8.606   6.770  1.00  3.070          H  
ATOM   1551 2HB  LYS A  92       9.651   8.423   8.408  1.00  3.070          H  
ATOM   1552 1HG  LYS A  92       8.695  10.743   8.235  1.00  3.070          H  
ATOM   1553 2HG  LYS A  92       9.221  10.773   6.544  1.00  3.070          H  
ATOM   1554 1HD  LYS A  92       7.849   8.787   6.047  1.00  3.070          H  
ATOM   1555 2HD  LYS A  92       7.362   8.669   7.743  1.00  3.070          H  
ATOM   1556 1HE  LYS A  92       6.270  10.898   7.568  1.00  3.070          H  
ATOM   1557 2HE  LYS A  92       6.720  10.965   5.862  1.00  3.070          H  
ATOM   1558 1HZ  LYS A  92       4.468  10.202   6.149  1.00  3.070          H  
ATOM   1559 2HZ  LYS A  92       5.369   8.986   5.489  1.00  3.070          H  
ATOM   1560 3HZ  LYS A  92       4.964   8.938   7.086  1.00  3.070          H  
ATOM   1561  N   LYS A  93      13.438   8.551   8.415  1.00  1.730          N  
ATOM   1562  CA  LYS A  93      14.279   7.455   8.906  1.00  1.720          C  
ATOM   1563  C   LYS A  93      13.609   6.103   8.631  1.00  1.720          C  
ATOM   1564  O   LYS A  93      13.571   5.215   9.498  1.00  1.990          O  
ATOM   1565  CB  LYS A  93      14.571   7.597  10.410  1.00  2.410          C  
ATOM   1566  CG  LYS A  93      15.302   8.875  10.800  1.00  2.410          C  
ATOM   1567  CD  LYS A  93      15.614   8.901  12.295  1.00  2.410          C  
ATOM   1568  CE  LYS A  93      16.314  10.194  12.704  1.00  2.410          C  
ATOM   1569  NZ  LYS A  93      16.591  10.239  14.173  1.00  2.410          N  
ATOM   1570  H   LYS A  93      13.842   9.230   7.757  1.00  2.080          H  
ATOM   1571  HA  LYS A  93      15.224   7.475   8.360  1.00  2.060          H  
ATOM   1572 1HB  LYS A  93      13.650   7.550  10.983  1.00  2.890          H  
ATOM   1573 2HB  LYS A  93      15.188   6.758  10.731  1.00  2.890          H  
ATOM   1574 1HG  LYS A  93      16.229   8.948  10.232  1.00  2.890          H  
ATOM   1575 2HG  LYS A  93      14.676   9.734  10.548  1.00  2.890          H  
ATOM   1576 1HD  LYS A  93      14.684   8.808  12.859  1.00  2.890          H  
ATOM   1577 2HD  LYS A  93      16.254   8.055  12.545  1.00  2.890          H  
ATOM   1578 1HE  LYS A  93      17.257  10.275  12.165  1.00  2.890          H  
ATOM   1579 2HE  LYS A  93      15.680  11.041  12.439  1.00  2.890          H  
ATOM   1580 1HZ  LYS A  93      17.053  11.109  14.402  1.00  2.890          H  
ATOM   1581 2HZ  LYS A  93      15.721  10.176  14.684  1.00  2.890          H  
ATOM   1582 3HZ  LYS A  93      17.187   9.465  14.429  1.00  2.890          H  
ATOM   1583  N   CYS A  94      13.056   5.969   7.423  1.00  2.050          N  
ATOM   1584  CA  CYS A  94      12.369   4.770   6.973  1.00  2.110          C  
ATOM   1585  C   CYS A  94      13.166   3.500   7.197  1.00  1.330          C  
ATOM   1586  O   CYS A  94      14.390   3.650   7.161  1.00  1.940          O  
ATOM   1587  CB  CYS A  94      12.089   4.925   5.517  1.00  2.930          C  
ATOM   1588  SG  CYS A  94      11.275   3.612   4.766  1.00  2.930          S  
ATOM   1589  H   CYS A  94      13.133   6.753   6.766  1.00  2.460          H  
ATOM   1590  HA  CYS A  94      11.424   4.690   7.516  1.00  2.530          H  
ATOM   1591 1HB  CYS A  94      11.486   5.811   5.386  1.00  3.520          H  
ATOM   1592 2HB  CYS A  94      13.035   5.073   5.017  1.00  3.520          H  
ATOM   1593  HG  CYS A  94      10.312   3.471   5.717  1.00  3.520          H  
ATOM   1594  N   SER A  95      12.618   2.798   8.173  1.00  0.950          N  
ATOM   1595  CA  SER A  95      12.843   1.357   8.266  1.00  1.390          C  
ATOM   1596  C   SER A  95      12.252   0.402   7.196  1.00  1.100          C  
ATOM   1597  O   SER A  95      12.908  -0.577   6.855  1.00  1.320          O  
ATOM   1598  CB  SER A  95      12.343   0.895   9.619  1.00  1.770          C  
ATOM   1599  OG  SER A  95      13.114   1.446  10.653  1.00  1.770          O  
ATOM   1600  H   SER A  95      12.837   3.257   9.061  1.00  1.140          H  
ATOM   1601  HA  SER A  95      13.925   1.219   8.248  1.00  1.670          H  
ATOM   1602 1HB  SER A  95      11.300   1.193   9.737  1.00  2.120          H  
ATOM   1603 2HB  SER A  95      12.381  -0.193   9.670  1.00  2.120          H  
ATOM   1604  HG  SER A  95      12.724   1.133  11.473  1.00  2.120          H  
ATOM   1605  N   THR A  96      11.013   0.588   6.701  1.00  0.980          N  
ATOM   1606  CA  THR A  96      10.498  -0.460   5.768  1.00  0.770          C  
ATOM   1607  C   THR A  96       9.845  -0.007   4.460  1.00  0.690          C  
ATOM   1608  O   THR A  96       8.924   0.811   4.448  1.00  0.710          O  
ATOM   1609  CB  THR A  96       9.490  -1.389   6.510  1.00  1.160          C  
ATOM   1610  OG1 THR A  96      10.145  -2.003   7.616  1.00  1.160          O  
ATOM   1611  CG2 THR A  96       8.950  -2.515   5.569  1.00  1.160          C  
ATOM   1612  H   THR A  96      10.435   1.408   6.970  1.00  1.180          H  
ATOM   1613  HA  THR A  96      11.340  -1.085   5.471  1.00  0.920          H  
ATOM   1614  HB  THR A  96       8.657  -0.791   6.882  1.00  1.390          H  
ATOM   1615  HG1 THR A  96      10.370  -1.319   8.255  1.00  1.390          H  
ATOM   1616 1HG2 THR A  96       8.264  -3.145   6.134  1.00  1.390          H  
ATOM   1617 2HG2 THR A  96       8.423  -2.092   4.722  1.00  1.390          H  
ATOM   1618 3HG2 THR A  96       9.782  -3.120   5.210  1.00  1.390          H  
ATOM   1619  N   LEU A  97      10.258  -0.618   3.345  1.00  0.630          N  
ATOM   1620  CA  LEU A  97       9.609  -0.346   2.043  1.00  0.600          C  
ATOM   1621  C   LEU A  97       9.214  -1.618   1.324  1.00  0.530          C  
ATOM   1622  O   LEU A  97       9.889  -2.638   1.471  1.00  0.550          O  
ATOM   1623  CB  LEU A  97      10.505   0.504   1.142  1.00  0.850          C  
ATOM   1624  CG  LEU A  97      10.817   1.894   1.664  1.00  0.850          C  
ATOM   1625  CD1 LEU A  97      11.931   2.539   0.861  1.00  0.850          C  
ATOM   1626  CD2 LEU A  97       9.534   2.762   1.585  1.00  0.850          C  
ATOM   1627  H   LEU A  97      11.035  -1.294   3.423  1.00  0.760          H  
ATOM   1628  HA  LEU A  97       8.681   0.189   2.224  1.00  0.720          H  
ATOM   1629 1HB  LEU A  97      11.412  -0.016   1.028  1.00  1.020          H  
ATOM   1630 2HB  LEU A  97      10.030   0.602   0.165  1.00  1.020          H  
ATOM   1631  HG  LEU A  97      11.149   1.811   2.675  1.00  1.020          H  
ATOM   1632 1HD1 LEU A  97      12.145   3.519   1.262  1.00  1.020          H  
ATOM   1633 2HD1 LEU A  97      12.821   1.944   0.931  1.00  1.020          H  
ATOM   1634 3HD1 LEU A  97      11.630   2.625  -0.174  1.00  1.020          H  
ATOM   1635 1HD2 LEU A  97       9.726   3.732   1.973  1.00  1.020          H  
ATOM   1636 2HD2 LEU A  97       9.206   2.844   0.552  1.00  1.020          H  
ATOM   1637 3HD2 LEU A  97       8.742   2.328   2.172  1.00  1.020          H  
ATOM   1638  N   VAL A  98       8.125  -1.550   0.553  1.00  0.480          N  
ATOM   1639  CA  VAL A  98       7.622  -2.680  -0.242  1.00  0.450          C  
ATOM   1640  C   VAL A  98       7.455  -2.358  -1.733  1.00  0.440          C  
ATOM   1641  O   VAL A  98       7.008  -1.269  -2.078  1.00  0.470          O  
ATOM   1642  CB  VAL A  98       6.275  -3.153   0.352  1.00  0.640          C  
ATOM   1643  CG1 VAL A  98       5.649  -4.268  -0.469  1.00  0.640          C  
ATOM   1644  CG2 VAL A  98       6.508  -3.658   1.735  1.00  0.640          C  
ATOM   1645  H   VAL A  98       7.601  -0.664   0.529  1.00  0.580          H  
ATOM   1646  HA  VAL A  98       8.333  -3.494  -0.150  1.00  0.540          H  
ATOM   1647  HB  VAL A  98       5.591  -2.321   0.376  1.00  0.770          H  
ATOM   1648 1HG1 VAL A  98       4.713  -4.564  -0.010  1.00  0.770          H  
ATOM   1649 2HG1 VAL A  98       5.452  -3.924  -1.472  1.00  0.770          H  
ATOM   1650 3HG1 VAL A  98       6.327  -5.129  -0.504  1.00  0.770          H  
ATOM   1651 1HG2 VAL A  98       5.574  -3.966   2.155  1.00  0.770          H  
ATOM   1652 2HG2 VAL A  98       7.181  -4.488   1.691  1.00  0.770          H  
ATOM   1653 3HG2 VAL A  98       6.938  -2.892   2.352  1.00  0.770          H  
ATOM   1654  N   MET A  99       7.865  -3.274  -2.616  1.00  0.450          N  
ATOM   1655  CA  MET A  99       7.680  -3.056  -4.048  1.00  0.480          C  
ATOM   1656  C   MET A  99       6.760  -4.125  -4.645  1.00  0.550          C  
ATOM   1657  O   MET A  99       6.871  -5.320  -4.336  1.00  0.640          O  
ATOM   1658  CB  MET A  99       8.989  -3.097  -4.813  1.00  0.660          C  
ATOM   1659  CG  MET A  99      10.052  -2.162  -4.308  1.00  0.660          C  
ATOM   1660  SD  MET A  99      11.579  -2.169  -5.292  1.00  0.660          S  
ATOM   1661  CE  MET A  99      11.078  -1.299  -6.763  1.00  0.660          C  
ATOM   1662  H   MET A  99       8.255  -4.148  -2.265  1.00  0.540          H  
ATOM   1663  HA  MET A  99       7.207  -2.093  -4.199  1.00  0.580          H  
ATOM   1664 1HB  MET A  99       9.339  -4.086  -4.842  1.00  0.790          H  
ATOM   1665 2HB  MET A  99       8.771  -2.815  -5.839  1.00  0.790          H  
ATOM   1666 1HG  MET A  99       9.681  -1.174  -4.257  1.00  0.790          H  
ATOM   1667 2HG  MET A  99      10.292  -2.464  -3.306  1.00  0.790          H  
ATOM   1668 1HE  MET A  99      11.929  -1.202  -7.433  1.00  0.790          H  
ATOM   1669 2HE  MET A  99      10.283  -1.839  -7.269  1.00  0.790          H  
ATOM   1670 3HE  MET A  99      10.722  -0.317  -6.487  1.00  0.790          H  
ATOM   1671  N   LEU A 100       5.864  -3.682  -5.513  1.00  0.550          N  
ATOM   1672  CA  LEU A 100       4.916  -4.533  -6.236  1.00  0.610          C  
ATOM   1673  C   LEU A 100       5.258  -4.626  -7.714  1.00  0.530          C  
ATOM   1674  O   LEU A 100       5.075  -3.666  -8.468  1.00  0.540          O  
ATOM   1675  CB  LEU A 100       3.494  -4.005  -6.017  1.00  0.830          C  
ATOM   1676  CG  LEU A 100       2.715  -4.494  -4.756  1.00  0.830          C  
ATOM   1677  CD1 LEU A 100       3.519  -4.277  -3.497  1.00  0.830          C  
ATOM   1678  CD2 LEU A 100       1.411  -3.722  -4.717  1.00  0.830          C  
ATOM   1679  H   LEU A 100       5.855  -2.673  -5.700  1.00  0.660          H  
ATOM   1680  HA  LEU A 100       4.977  -5.547  -5.827  1.00  0.730          H  
ATOM   1681 1HB  LEU A 100       3.568  -2.920  -5.939  1.00  1.000          H  
ATOM   1682 2HB  LEU A 100       2.903  -4.233  -6.893  1.00  1.000          H  
ATOM   1683  HG  LEU A 100       2.510  -5.548  -4.824  1.00  1.000          H  
ATOM   1684 1HD1 LEU A 100       2.974  -4.601  -2.642  1.00  1.000          H  
ATOM   1685 2HD1 LEU A 100       4.426  -4.848  -3.538  1.00  1.000          H  
ATOM   1686 3HD1 LEU A 100       3.750  -3.250  -3.399  1.00  1.000          H  
ATOM   1687 1HD2 LEU A 100       0.811  -4.023  -3.870  1.00  1.000          H  
ATOM   1688 2HD2 LEU A 100       1.622  -2.655  -4.645  1.00  1.000          H  
ATOM   1689 3HD2 LEU A 100       0.862  -3.925  -5.632  1.00  1.000          H  
ATOM   1690  N   ASP A 101       5.771  -5.770  -8.134  1.00  0.550          N  
ATOM   1691  CA  ASP A 101       6.254  -5.948  -9.502  1.00  0.630          C  
ATOM   1692  C   ASP A 101       5.130  -6.380 -10.475  1.00  0.640          C  
ATOM   1693  O   ASP A 101       4.782  -7.556 -10.532  1.00  0.730          O  
ATOM   1694  CB  ASP A 101       7.410  -6.963  -9.409  1.00  0.850          C  
ATOM   1695  CG  ASP A 101       8.192  -7.295 -10.667  1.00  0.850          C  
ATOM   1696  OD1 ASP A 101       7.714  -7.107 -11.758  1.00  0.850          O  
ATOM   1697  OD2 ASP A 101       9.324  -7.728 -10.517  1.00  0.850          O  
ATOM   1698  H   ASP A 101       5.879  -6.556  -7.477  1.00  0.660          H  
ATOM   1699  HA  ASP A 101       6.668  -5.011  -9.840  1.00  0.760          H  
ATOM   1700 1HB  ASP A 101       8.120  -6.610  -8.658  1.00  1.020          H  
ATOM   1701 2HB  ASP A 101       7.002  -7.887  -9.022  1.00  1.020          H  
ATOM   1702  N   GLU A 102       4.504  -5.422 -11.213  1.00  0.710          N  
ATOM   1703  CA  GLU A 102       3.381  -5.719 -12.104  1.00  0.800          C  
ATOM   1704  C   GLU A 102       2.260  -6.492 -11.420  1.00  0.720          C  
ATOM   1705  O   GLU A 102       1.676  -7.421 -11.994  1.00  0.820          O  
ATOM   1706  CB  GLU A 102       3.853  -6.474 -13.363  1.00  1.080          C  
ATOM   1707  CG  GLU A 102       4.834  -5.677 -14.232  1.00  1.080          C  
ATOM   1708  CD  GLU A 102       5.237  -6.354 -15.566  1.00  1.080          C  
ATOM   1709  OE1 GLU A 102       4.933  -7.506 -15.768  1.00  1.080          O  
ATOM   1710  OE2 GLU A 102       5.846  -5.684 -16.380  1.00  1.080          O  
ATOM   1711  H   GLU A 102       4.775  -4.436 -11.189  1.00  0.850          H  
ATOM   1712  HA  GLU A 102       2.972  -4.762 -12.432  1.00  0.960          H  
ATOM   1713 1HB  GLU A 102       4.341  -7.405 -13.077  1.00  1.300          H  
ATOM   1714 2HB  GLU A 102       2.994  -6.732 -13.978  1.00  1.300          H  
ATOM   1715 1HG  GLU A 102       4.392  -4.702 -14.451  1.00  1.300          H  
ATOM   1716 2HG  GLU A 102       5.734  -5.502 -13.641  1.00  1.300          H  
ATOM   1717  N   ILE A 103       1.882  -6.076 -10.222  1.00  0.670          N  
ATOM   1718  CA  ILE A 103       0.814  -6.787  -9.542  1.00  0.650          C  
ATOM   1719  C   ILE A 103      -0.491  -6.234 -10.037  1.00  0.710          C  
ATOM   1720  O   ILE A 103      -1.095  -5.379  -9.408  1.00  0.950          O  
ATOM   1721  CB  ILE A 103       0.915  -6.630  -8.009  1.00  0.920          C  
ATOM   1722  CG1 ILE A 103       2.348  -7.022  -7.558  1.00  0.920          C  
ATOM   1723  CG2 ILE A 103      -0.199  -7.414  -7.256  1.00  0.920          C  
ATOM   1724  CD1 ILE A 103       2.840  -8.371  -7.940  1.00  0.920          C  
ATOM   1725  H   ILE A 103       2.372  -5.297  -9.804  1.00  0.800          H  
ATOM   1726  HA  ILE A 103       0.851  -7.845  -9.800  1.00  0.780          H  
ATOM   1727  HB  ILE A 103       0.801  -5.577  -7.763  1.00  1.100          H  
ATOM   1728 1HG1 ILE A 103       3.031  -6.316  -7.966  1.00  1.100          H  
ATOM   1729 2HG1 ILE A 103       2.387  -6.979  -6.485  1.00  1.100          H  
ATOM   1730 1HG2 ILE A 103      -0.099  -7.250  -6.186  1.00  1.100          H  
ATOM   1731 2HG2 ILE A 103      -1.187  -7.073  -7.569  1.00  1.100          H  
ATOM   1732 3HG2 ILE A 103      -0.114  -8.479  -7.468  1.00  1.100          H  
ATOM   1733 1HD1 ILE A 103       3.849  -8.487  -7.551  1.00  1.100          H  
ATOM   1734 2HD1 ILE A 103       2.213  -9.142  -7.536  1.00  1.100          H  
ATOM   1735 3HD1 ILE A 103       2.875  -8.479  -9.016  1.00  1.100          H  
ATOM   1736  N   GLN A 104      -0.948  -6.818 -11.139  1.00  0.700          N  
ATOM   1737  CA  GLN A 104      -2.106  -6.377 -11.917  1.00  0.890          C  
ATOM   1738  C   GLN A 104      -3.463  -6.661 -11.281  1.00  0.790          C  
ATOM   1739  O   GLN A 104      -4.487  -6.222 -11.789  1.00  0.970          O  
ATOM   1740  CB  GLN A 104      -2.048  -6.986 -13.311  1.00  1.170          C  
ATOM   1741  CG  GLN A 104      -2.332  -8.395 -13.462  1.00  1.170          C  
ATOM   1742  CD  GLN A 104      -2.081  -8.775 -14.901  1.00  1.170          C  
ATOM   1743  OE1 GLN A 104      -1.271  -8.146 -15.630  1.00  1.170          O  
ATOM   1744  NE2 GLN A 104      -2.784  -9.811 -15.343  1.00  1.170          N  
ATOM   1745  H   GLN A 104      -0.329  -7.540 -11.520  1.00  0.840          H  
ATOM   1746  HA  GLN A 104      -2.021  -5.315 -12.062  1.00  1.070          H  
ATOM   1747 1HB  GLN A 104      -2.660  -6.408 -14.006  1.00  1.400          H  
ATOM   1748 2HB  GLN A 104      -1.030  -6.943 -13.637  1.00  1.400          H  
ATOM   1749 1HG  GLN A 104      -1.682  -8.981 -12.815  1.00  1.400          H  
ATOM   1750 2HG  GLN A 104      -3.382  -8.584 -13.231  1.00  1.400          H  
ATOM   1751 1HE2 GLN A 104      -2.687 -10.129 -16.291  1.00  1.400          H  
ATOM   1752 2HE2 GLN A 104      -3.426 -10.282 -14.737  1.00  1.400          H  
ATOM   1753  N   ASP A 105      -3.466  -7.464 -10.222  1.00  0.660          N  
ATOM   1754  CA  ASP A 105      -4.657  -7.912  -9.499  1.00  0.650          C  
ATOM   1755  C   ASP A 105      -5.129  -6.935  -8.375  1.00  0.620          C  
ATOM   1756  O   ASP A 105      -4.408  -6.776  -7.386  1.00  0.600          O  
ATOM   1757  CB  ASP A 105      -4.379  -9.316  -8.935  1.00  0.910          C  
ATOM   1758  CG  ASP A 105      -5.542  -9.928  -8.181  1.00  0.910          C  
ATOM   1759  OD1 ASP A 105      -6.283  -9.164  -7.581  1.00  0.910          O  
ATOM   1760  OD2 ASP A 105      -5.691 -11.127  -8.191  1.00  0.910          O  
ATOM   1761  H   ASP A 105      -2.557  -7.759  -9.886  1.00  0.790          H  
ATOM   1762  HA  ASP A 105      -5.439  -8.054 -10.232  1.00  0.780          H  
ATOM   1763 1HB  ASP A 105      -4.113  -9.985  -9.757  1.00  1.100          H  
ATOM   1764 2HB  ASP A 105      -3.512  -9.276  -8.276  1.00  1.100          H  
ATOM   1765  N   PRO A 106      -6.269  -6.192  -8.539  1.00  0.650          N  
ATOM   1766  CA  PRO A 106      -6.844  -5.224  -7.600  1.00  0.640          C  
ATOM   1767  C   PRO A 106      -7.270  -5.803  -6.255  1.00  0.620          C  
ATOM   1768  O   PRO A 106      -7.420  -5.062  -5.279  1.00  0.600          O  
ATOM   1769  CB  PRO A 106      -8.096  -4.722  -8.340  1.00  0.960          C  
ATOM   1770  CG  PRO A 106      -7.850  -4.998  -9.780  1.00  0.960          C  
ATOM   1771  CD  PRO A 106      -7.072  -6.296  -9.789  1.00  0.960          C  
ATOM   1772  HA  PRO A 106      -6.118  -4.433  -7.429  1.00  0.770          H  
ATOM   1773 1HB  PRO A 106      -8.963  -5.263  -7.981  1.00  1.150          H  
ATOM   1774 2HB  PRO A 106      -8.269  -3.657  -8.126  1.00  1.150          H  
ATOM   1775 1HG  PRO A 106      -8.812  -5.084 -10.315  1.00  1.150          H  
ATOM   1776 2HG  PRO A 106      -7.302  -4.169 -10.251  1.00  1.150          H  
ATOM   1777 1HD  PRO A 106      -7.735  -7.174  -9.754  1.00  1.150          H  
ATOM   1778 2HD  PRO A 106      -6.481  -6.266 -10.678  1.00  1.150          H  
ATOM   1779  N   TYR A 107      -7.469  -7.117  -6.199  1.00  0.640          N  
ATOM   1780  CA  TYR A 107      -7.898  -7.760  -4.976  1.00  0.620          C  
ATOM   1781  C   TYR A 107      -6.642  -7.909  -4.167  1.00  0.640          C  
ATOM   1782  O   TYR A 107      -6.605  -7.598  -2.970  1.00  0.680          O  
ATOM   1783  CB  TYR A 107      -8.567  -9.097  -5.297  1.00  0.880          C  
ATOM   1784  CG  TYR A 107      -9.849  -8.894  -6.053  1.00  0.880          C  
ATOM   1785  CD1 TYR A 107      -9.819  -8.822  -7.440  1.00  0.880          C  
ATOM   1786  CD2 TYR A 107     -11.047  -8.776  -5.378  1.00  0.880          C  
ATOM   1787  CE1 TYR A 107     -10.980  -8.613  -8.141  1.00  0.880          C  
ATOM   1788  CE2 TYR A 107     -12.212  -8.573  -6.081  1.00  0.880          C  
ATOM   1789  CZ  TYR A 107     -12.183  -8.486  -7.456  1.00  0.880          C  
ATOM   1790  OH  TYR A 107     -13.350  -8.269  -8.152  1.00  0.880          O  
ATOM   1791  H   TYR A 107      -7.272  -7.724  -7.000  1.00  0.770          H  
ATOM   1792  HA  TYR A 107      -8.593  -7.114  -4.437  1.00  0.740          H  
ATOM   1793 1HB  TYR A 107      -7.907  -9.726  -5.893  1.00  1.050          H  
ATOM   1794 2HB  TYR A 107      -8.791  -9.634  -4.374  1.00  1.050          H  
ATOM   1795  HD1 TYR A 107      -8.871  -8.924  -7.972  1.00  1.050          H  
ATOM   1796  HD2 TYR A 107     -11.072  -8.839  -4.285  1.00  1.050          H  
ATOM   1797  HE1 TYR A 107     -10.952  -8.548  -9.227  1.00  1.050          H  
ATOM   1798  HE2 TYR A 107     -13.158  -8.475  -5.550  1.00  1.050          H  
ATOM   1799  HH  TYR A 107     -13.157  -8.217  -9.091  1.00  1.050          H  
ATOM   1800  N   ASN A 108      -5.577  -8.329  -4.844  1.00  0.650          N  
ATOM   1801  CA  ASN A 108      -4.319  -8.426  -4.146  1.00  0.670          C  
ATOM   1802  C   ASN A 108      -3.844  -7.026  -3.776  1.00  0.680          C  
ATOM   1803  O   ASN A 108      -3.476  -6.788  -2.635  1.00  0.710          O  
ATOM   1804  CB  ASN A 108      -3.257  -9.158  -4.950  1.00  0.930          C  
ATOM   1805  CG  ASN A 108      -3.451 -10.661  -4.983  1.00  0.930          C  
ATOM   1806  OD1 ASN A 108      -4.176 -11.234  -4.150  1.00  0.930          O  
ATOM   1807  ND2 ASN A 108      -2.804 -11.315  -5.912  1.00  0.930          N  
ATOM   1808  H   ASN A 108      -5.695  -8.602  -5.832  1.00  0.780          H  
ATOM   1809  HA  ASN A 108      -4.484  -8.968  -3.220  1.00  0.800          H  
ATOM   1810 1HB  ASN A 108      -3.255  -8.780  -5.970  1.00  1.120          H  
ATOM   1811 2HB  ASN A 108      -2.272  -8.946  -4.528  1.00  1.120          H  
ATOM   1812 1HD2 ASN A 108      -2.850 -12.325  -5.966  1.00  1.120          H  
ATOM   1813 2HD2 ASN A 108      -2.218 -10.832  -6.589  1.00  1.120          H  
ATOM   1814  N   PHE A 109      -3.962  -6.042  -4.674  1.00  0.690          N  
ATOM   1815  CA  PHE A 109      -3.449  -4.712  -4.348  1.00  0.730          C  
ATOM   1816  C   PHE A 109      -4.098  -4.222  -3.040  1.00  0.670          C  
ATOM   1817  O   PHE A 109      -3.409  -3.733  -2.138  1.00  0.680          O  
ATOM   1818  CB  PHE A 109      -3.703  -3.727  -5.484  1.00  1.010          C  
ATOM   1819  CG  PHE A 109      -2.969  -2.413  -5.327  1.00  1.010          C  
ATOM   1820  CD1 PHE A 109      -1.674  -2.307  -5.812  1.00  1.010          C  
ATOM   1821  CD2 PHE A 109      -3.515  -1.325  -4.715  1.00  1.010          C  
ATOM   1822  CE1 PHE A 109      -0.954  -1.136  -5.688  1.00  1.010          C  
ATOM   1823  CE2 PHE A 109      -2.798  -0.148  -4.588  1.00  1.010          C  
ATOM   1824  CZ  PHE A 109      -1.519  -0.055  -5.072  1.00  1.010          C  
ATOM   1825  H   PHE A 109      -4.315  -6.242  -5.615  1.00  0.830          H  
ATOM   1826  HA  PHE A 109      -2.376  -4.774  -4.194  1.00  0.880          H  
ATOM   1827 1HB  PHE A 109      -3.402  -4.183  -6.429  1.00  1.210          H  
ATOM   1828 2HB  PHE A 109      -4.762  -3.517  -5.550  1.00  1.210          H  
ATOM   1829  HD1 PHE A 109      -1.231  -3.168  -6.310  1.00  1.210          H  
ATOM   1830  HD2 PHE A 109      -4.511  -1.398  -4.333  1.00  1.210          H  
ATOM   1831  HE1 PHE A 109       0.058  -1.074  -6.083  1.00  1.210          H  
ATOM   1832  HE2 PHE A 109      -3.249   0.715  -4.107  1.00  1.210          H  
ATOM   1833  HZ  PHE A 109      -0.962   0.872  -4.974  1.00  1.210          H  
ATOM   1834  N   GLY A 110      -5.427  -4.364  -2.929  1.00  0.610          N  
ATOM   1835  CA  GLY A 110      -6.150  -3.965  -1.724  1.00  0.570          C  
ATOM   1836  C   GLY A 110      -5.664  -4.718  -0.473  1.00  0.560          C  
ATOM   1837  O   GLY A 110      -5.434  -4.126   0.595  1.00  0.560          O  
ATOM   1838  H   GLY A 110      -5.967  -4.758  -3.707  1.00  0.730          H  
ATOM   1839 1HA  GLY A 110      -6.037  -2.903  -1.577  1.00  0.680          H  
ATOM   1840 2HA  GLY A 110      -7.201  -4.157  -1.881  1.00  0.680          H  
ATOM   1841  N   ALA A 111      -5.563  -6.047  -0.581  1.00  0.550          N  
ATOM   1842  CA  ALA A 111      -5.119  -6.890   0.521  1.00  0.530          C  
ATOM   1843  C   ALA A 111      -3.706  -6.521   0.994  1.00  0.520          C  
ATOM   1844  O   ALA A 111      -3.407  -6.547   2.200  1.00  0.510          O  
ATOM   1845  CB  ALA A 111      -5.158  -8.323   0.074  1.00  0.750          C  
ATOM   1846  H   ALA A 111      -5.816  -6.499  -1.471  1.00  0.660          H  
ATOM   1847  HA  ALA A 111      -5.807  -6.744   1.356  1.00  0.640          H  
ATOM   1848 1HB  ALA A 111      -4.862  -8.968   0.877  1.00  0.900          H  
ATOM   1849 2HB  ALA A 111      -6.167  -8.560  -0.249  1.00  0.900          H  
ATOM   1850 3HB  ALA A 111      -4.482  -8.437  -0.762  1.00  0.900          H  
ATOM   1851  N   ILE A 112      -2.856  -6.158   0.030  1.00  0.530          N  
ATOM   1852  CA  ILE A 112      -1.486  -5.757   0.285  1.00  0.530          C  
ATOM   1853  C   ILE A 112      -1.447  -4.487   1.082  1.00  0.530          C  
ATOM   1854  O   ILE A 112      -0.719  -4.417   2.072  1.00  0.520          O  
ATOM   1855  CB  ILE A 112      -0.716  -5.542  -1.014  1.00  0.740          C  
ATOM   1856  CG1 ILE A 112      -0.523  -6.913  -1.696  1.00  0.740          C  
ATOM   1857  CG2 ILE A 112       0.598  -4.782  -0.728  1.00  0.740          C  
ATOM   1858  CD1 ILE A 112      -0.040  -6.819  -3.113  1.00  0.740          C  
ATOM   1859  H   ILE A 112      -3.185  -6.210  -0.937  1.00  0.640          H  
ATOM   1860  HA  ILE A 112      -0.995  -6.539   0.850  1.00  0.640          H  
ATOM   1861  HB  ILE A 112      -1.312  -4.950  -1.692  1.00  0.890          H  
ATOM   1862 1HG1 ILE A 112       0.146  -7.505  -1.112  1.00  0.890          H  
ATOM   1863 2HG1 ILE A 112      -1.463  -7.428  -1.694  1.00  0.890          H  
ATOM   1864 1HG2 ILE A 112       1.112  -4.629  -1.630  1.00  0.890          H  
ATOM   1865 2HG2 ILE A 112       0.404  -3.807  -0.286  1.00  0.890          H  
ATOM   1866 3HG2 ILE A 112       1.200  -5.360  -0.051  1.00  0.890          H  
ATOM   1867 1HD1 ILE A 112       0.037  -7.781  -3.516  1.00  0.890          H  
ATOM   1868 2HD1 ILE A 112      -0.744  -6.249  -3.703  1.00  0.890          H  
ATOM   1869 3HD1 ILE A 112       0.923  -6.345  -3.146  1.00  0.890          H  
ATOM   1870  N   LEU A 113      -2.257  -3.507   0.700  1.00  0.550          N  
ATOM   1871  CA  LEU A 113      -2.290  -2.247   1.416  1.00  0.590          C  
ATOM   1872  C   LEU A 113      -2.625  -2.464   2.885  1.00  0.590          C  
ATOM   1873  O   LEU A 113      -1.988  -1.849   3.747  1.00  0.580          O  
ATOM   1874  CB  LEU A 113      -3.344  -1.344   0.784  1.00  0.810          C  
ATOM   1875  CG  LEU A 113      -3.042  -0.757  -0.593  1.00  0.810          C  
ATOM   1876  CD1 LEU A 113      -4.280  -0.211  -1.142  1.00  0.810          C  
ATOM   1877  CD2 LEU A 113      -2.070   0.347  -0.466  1.00  0.810          C  
ATOM   1878  H   LEU A 113      -2.800  -3.637  -0.163  1.00  0.660          H  
ATOM   1879  HA  LEU A 113      -1.308  -1.789   1.351  1.00  0.710          H  
ATOM   1880 1HB  LEU A 113      -4.262  -1.913   0.699  1.00  0.970          H  
ATOM   1881 2HB  LEU A 113      -3.520  -0.515   1.452  1.00  0.970          H  
ATOM   1882  HG  LEU A 113      -2.648  -1.522  -1.260  1.00  0.970          H  
ATOM   1883 1HD1 LEU A 113      -4.102   0.227  -2.100  1.00  0.970          H  
ATOM   1884 2HD1 LEU A 113      -4.975  -1.002  -1.245  1.00  0.970          H  
ATOM   1885 3HD1 LEU A 113      -4.660   0.517  -0.475  1.00  0.970          H  
ATOM   1886 1HD2 LEU A 113      -1.895   0.754  -1.456  1.00  0.970          H  
ATOM   1887 2HD2 LEU A 113      -2.467   1.126   0.190  1.00  0.970          H  
ATOM   1888 3HD2 LEU A 113      -1.150  -0.024  -0.060  1.00  0.970          H  
ATOM   1889  N   ARG A 114      -3.592  -3.348   3.190  1.00  0.610          N  
ATOM   1890  CA  ARG A 114      -3.903  -3.642   4.596  1.00  0.640          C  
ATOM   1891  C   ARG A 114      -2.722  -4.310   5.308  1.00  0.610          C  
ATOM   1892  O   ARG A 114      -2.376  -3.948   6.436  1.00  0.640          O  
ATOM   1893  CB  ARG A 114      -5.177  -4.474   4.708  1.00  0.880          C  
ATOM   1894  CG  ARG A 114      -6.401  -3.642   4.458  1.00  0.880          C  
ATOM   1895  CD  ARG A 114      -7.673  -4.383   4.174  1.00  0.880          C  
ATOM   1896  NE  ARG A 114      -8.303  -5.093   5.282  1.00  0.880          N  
ATOM   1897  CZ  ARG A 114      -9.414  -5.889   5.130  1.00  0.880          C  
ATOM   1898  NH1 ARG A 114      -9.955  -6.068   3.933  1.00  0.880          N  
ATOM   1899  NH2 ARG A 114      -9.982  -6.476   6.173  1.00  0.880          N  
ATOM   1900  H   ARG A 114      -4.126  -3.783   2.423  1.00  0.730          H  
ATOM   1901  HA  ARG A 114      -4.103  -2.692   5.094  1.00  0.770          H  
ATOM   1902 1HB  ARG A 114      -5.159  -5.267   3.958  1.00  1.060          H  
ATOM   1903 2HB  ARG A 114      -5.255  -4.940   5.681  1.00  1.060          H  
ATOM   1904 1HG  ARG A 114      -6.589  -3.035   5.344  1.00  1.060          H  
ATOM   1905 2HG  ARG A 114      -6.188  -2.981   3.632  1.00  1.060          H  
ATOM   1906 1HD  ARG A 114      -8.371  -3.643   3.862  1.00  1.060          H  
ATOM   1907 2HD  ARG A 114      -7.496  -5.089   3.363  1.00  1.060          H  
ATOM   1908  HE  ARG A 114      -7.926  -4.971   6.230  1.00  1.060          H  
ATOM   1909 1HH1 ARG A 114      -9.583  -5.581   3.107  1.00  1.060          H  
ATOM   1910 2HH1 ARG A 114     -10.775  -6.641   3.826  1.00  1.060          H  
ATOM   1911 1HH2 ARG A 114      -9.622  -6.326   7.119  1.00  1.060          H  
ATOM   1912 2HH2 ARG A 114     -10.793  -7.054   6.055  1.00  1.060          H  
ATOM   1913  N   THR A 115      -2.056  -5.242   4.630  1.00  0.570          N  
ATOM   1914  CA  THR A 115      -0.910  -5.905   5.239  1.00  0.590          C  
ATOM   1915  C   THR A 115       0.172  -4.888   5.567  1.00  0.570          C  
ATOM   1916  O   THR A 115       0.699  -4.850   6.687  1.00  0.590          O  
ATOM   1917  CB  THR A 115      -0.279  -6.923   4.275  1.00  0.820          C  
ATOM   1918  OG1 THR A 115      -1.223  -7.935   3.932  1.00  0.820          O  
ATOM   1919  CG2 THR A 115       0.907  -7.567   4.943  1.00  0.820          C  
ATOM   1920  H   THR A 115      -2.395  -5.541   3.711  1.00  0.680          H  
ATOM   1921  HA  THR A 115      -1.215  -6.396   6.153  1.00  0.710          H  
ATOM   1922  HB  THR A 115       0.055  -6.420   3.373  1.00  0.980          H  
ATOM   1923  HG1 THR A 115      -1.952  -7.547   3.412  1.00  0.980          H  
ATOM   1924 1HG2 THR A 115       1.353  -8.263   4.258  1.00  0.980          H  
ATOM   1925 2HG2 THR A 115       1.643  -6.826   5.217  1.00  0.980          H  
ATOM   1926 3HG2 THR A 115       0.582  -8.084   5.832  1.00  0.980          H  
ATOM   1927  N   CYS A 116       0.479  -4.051   4.584  1.00  0.550          N  
ATOM   1928  CA  CYS A 116       1.521  -3.060   4.677  1.00  0.580          C  
ATOM   1929  C   CYS A 116       1.231  -2.025   5.754  1.00  0.600          C  
ATOM   1930  O   CYS A 116       2.131  -1.612   6.494  1.00  0.680          O  
ATOM   1931  CB  CYS A 116       1.699  -2.405   3.310  1.00  0.800          C  
ATOM   1932  SG  CYS A 116       2.438  -3.498   2.057  1.00  0.800          S  
ATOM   1933  H   CYS A 116      -0.038  -4.145   3.711  1.00  0.660          H  
ATOM   1934  HA  CYS A 116       2.440  -3.574   4.939  1.00  0.700          H  
ATOM   1935 1HB  CYS A 116       0.716  -2.104   2.945  1.00  0.960          H  
ATOM   1936 2HB  CYS A 116       2.287  -1.524   3.379  1.00  0.960          H  
ATOM   1937  HG  CYS A 116       1.321  -4.248   1.898  1.00  0.960          H  
ATOM   1938  N   LEU A 117      -0.024  -1.604   5.884  1.00  0.580          N  
ATOM   1939  CA  LEU A 117      -0.322  -0.632   6.909  1.00  0.660          C  
ATOM   1940  C   LEU A 117      -0.119  -1.276   8.291  1.00  0.610          C  
ATOM   1941  O   LEU A 117       0.541  -0.714   9.165  1.00  0.670          O  
ATOM   1942  CB  LEU A 117      -1.767  -0.116   6.718  1.00  0.890          C  
ATOM   1943  CG  LEU A 117      -2.305   0.977   7.693  1.00  0.890          C  
ATOM   1944  CD1 LEU A 117      -1.483   2.172   7.587  1.00  0.890          C  
ATOM   1945  CD2 LEU A 117      -3.738   1.339   7.320  1.00  0.890          C  
ATOM   1946  H   LEU A 117      -0.756  -1.905   5.232  1.00  0.700          H  
ATOM   1947  HA  LEU A 117       0.376   0.192   6.799  1.00  0.790          H  
ATOM   1948 1HB  LEU A 117      -1.845   0.282   5.707  1.00  1.070          H  
ATOM   1949 2HB  LEU A 117      -2.434  -0.970   6.777  1.00  1.070          H  
ATOM   1950  HG  LEU A 117      -2.260   0.620   8.703  1.00  1.070          H  
ATOM   1951 1HD1 LEU A 117      -1.858   2.952   8.253  1.00  1.070          H  
ATOM   1952 2HD1 LEU A 117      -0.460   1.957   7.840  1.00  1.070          H  
ATOM   1953 3HD1 LEU A 117      -1.545   2.496   6.567  1.00  1.070          H  
ATOM   1954 1HD2 LEU A 117      -4.114   2.110   7.997  1.00  1.070          H  
ATOM   1955 2HD2 LEU A 117      -3.755   1.717   6.301  1.00  1.070          H  
ATOM   1956 3HD2 LEU A 117      -4.378   0.466   7.376  1.00  1.070          H  
ATOM   1957  N   ALA A 118      -0.634  -2.486   8.496  1.00  0.550          N  
ATOM   1958  CA  ALA A 118      -0.536  -3.149   9.796  1.00  0.560          C  
ATOM   1959  C   ALA A 118       0.896  -3.374  10.273  1.00  0.600          C  
ATOM   1960  O   ALA A 118       1.230  -3.177  11.454  1.00  0.640          O  
ATOM   1961  CB  ALA A 118      -1.204  -4.488   9.720  1.00  0.780          C  
ATOM   1962  H   ALA A 118      -1.132  -2.956   7.728  1.00  0.660          H  
ATOM   1963  HA  ALA A 118      -1.039  -2.516  10.527  1.00  0.670          H  
ATOM   1964 1HB  ALA A 118      -1.158  -4.971  10.671  1.00  0.940          H  
ATOM   1965 2HB  ALA A 118      -2.217  -4.381   9.422  1.00  0.940          H  
ATOM   1966 3HB  ALA A 118      -0.674  -5.085   8.977  1.00  0.940          H  
ATOM   1967  N   SER A 119       1.764  -3.715   9.316  1.00  0.620          N  
ATOM   1968  CA  SER A 119       3.167  -4.053   9.538  1.00  0.690          C  
ATOM   1969  C   SER A 119       4.107  -2.854   9.589  1.00  0.730          C  
ATOM   1970  O   SER A 119       5.324  -3.033   9.677  1.00  0.820          O  
ATOM   1971  CB  SER A 119       3.635  -5.027   8.469  1.00  0.940          C  
ATOM   1972  OG  SER A 119       2.963  -6.249   8.585  1.00  0.940          O  
ATOM   1973  H   SER A 119       1.401  -3.864   8.368  1.00  0.740          H  
ATOM   1974  HA  SER A 119       3.233  -4.566  10.497  1.00  0.830          H  
ATOM   1975 1HB  SER A 119       3.442  -4.596   7.482  1.00  1.130          H  
ATOM   1976 2HB  SER A 119       4.709  -5.190   8.557  1.00  1.130          H  
ATOM   1977  HG  SER A 119       3.311  -6.818   7.901  1.00  1.130          H  
ATOM   1978  N   GLU A 120       3.553  -1.641   9.503  1.00  0.680          N  
ATOM   1979  CA  GLU A 120       4.314  -0.393   9.505  1.00  0.720          C  
ATOM   1980  C   GLU A 120       5.237  -0.204   8.305  1.00  0.700          C  
ATOM   1981  O   GLU A 120       6.399   0.162   8.466  1.00  0.790          O  
ATOM   1982  CB  GLU A 120       5.180  -0.233  10.773  1.00  0.990          C  
ATOM   1983  CG  GLU A 120       4.441  -0.194  12.097  1.00  0.990          C  
ATOM   1984  CD  GLU A 120       5.386   0.129  13.244  1.00  0.990          C  
ATOM   1985  OE1 GLU A 120       6.583  -0.011  13.065  1.00  0.990          O  
ATOM   1986  OE2 GLU A 120       4.926   0.502  14.287  1.00  0.990          O  
ATOM   1987  H   GLU A 120       2.534  -1.561   9.413  1.00  0.820          H  
ATOM   1988  HA  GLU A 120       3.593   0.425   9.488  1.00  0.860          H  
ATOM   1989 1HB  GLU A 120       5.928  -1.015  10.827  1.00  1.190          H  
ATOM   1990 2HB  GLU A 120       5.724   0.709  10.703  1.00  1.190          H  
ATOM   1991 1HG  GLU A 120       3.658   0.564  12.055  1.00  1.190          H  
ATOM   1992 2HG  GLU A 120       3.968  -1.162  12.262  1.00  1.190          H  
ATOM   1993  N   VAL A 121       4.717  -0.434   7.105  1.00  0.610          N  
ATOM   1994  CA  VAL A 121       5.450  -0.161   5.878  1.00  0.590          C  
ATOM   1995  C   VAL A 121       5.350   1.352   5.643  1.00  0.640          C  
ATOM   1996  O   VAL A 121       4.266   1.930   5.745  1.00  0.700          O  
ATOM   1997  CB  VAL A 121       4.868  -0.981   4.721  1.00  0.830          C  
ATOM   1998  CG1 VAL A 121       5.505  -0.632   3.399  1.00  0.830          C  
ATOM   1999  CG2 VAL A 121       5.084  -2.456   5.017  1.00  0.830          C  
ATOM   2000  H   VAL A 121       3.761  -0.796   7.033  1.00  0.730          H  
ATOM   2001  HA  VAL A 121       6.496  -0.429   6.012  1.00  0.710          H  
ATOM   2002  HB  VAL A 121       3.830  -0.766   4.650  1.00  1.000          H  
ATOM   2003 1HG1 VAL A 121       5.057  -1.228   2.608  1.00  1.000          H  
ATOM   2004 2HG1 VAL A 121       5.333   0.393   3.182  1.00  1.000          H  
ATOM   2005 3HG1 VAL A 121       6.575  -0.821   3.435  1.00  1.000          H  
ATOM   2006 1HG2 VAL A 121       4.661  -3.051   4.219  1.00  1.000          H  
ATOM   2007 2HG2 VAL A 121       6.136  -2.658   5.089  1.00  1.000          H  
ATOM   2008 3HG2 VAL A 121       4.604  -2.720   5.960  1.00  1.000          H  
ATOM   2009  N   ASP A 122       6.475   1.998   5.336  1.00  0.670          N  
ATOM   2010  CA  ASP A 122       6.574   3.449   5.156  1.00  0.760          C  
ATOM   2011  C   ASP A 122       6.362   3.938   3.723  1.00  0.830          C  
ATOM   2012  O   ASP A 122       6.517   5.128   3.431  1.00  1.140          O  
ATOM   2013  CB  ASP A 122       7.960   3.862   5.573  1.00  1.030          C  
ATOM   2014  CG  ASP A 122       8.259   3.666   7.058  1.00  1.030          C  
ATOM   2015  OD1 ASP A 122       7.518   4.164   7.883  1.00  1.030          O  
ATOM   2016  OD2 ASP A 122       9.228   2.949   7.360  1.00  1.030          O  
ATOM   2017  H   ASP A 122       7.345   1.468   5.239  1.00  0.800          H  
ATOM   2018  HA  ASP A 122       5.833   3.922   5.801  1.00  0.910          H  
ATOM   2019 1HB  ASP A 122       8.614   3.249   5.002  1.00  1.230          H  
ATOM   2020 2HB  ASP A 122       8.142   4.901   5.296  1.00  1.230          H  
ATOM   2021  N   GLY A 123       6.033   3.019   2.836  1.00  0.650          N  
ATOM   2022  CA  GLY A 123       5.768   3.336   1.437  1.00  0.680          C  
ATOM   2023  C   GLY A 123       5.780   2.103   0.544  1.00  0.580          C  
ATOM   2024  O   GLY A 123       6.377   1.067   0.881  1.00  0.530          O  
ATOM   2025  H   GLY A 123       5.945   2.072   3.164  1.00  0.780          H  
ATOM   2026 1HA  GLY A 123       4.809   3.840   1.345  1.00  0.820          H  
ATOM   2027 2HA  GLY A 123       6.513   4.043   1.083  1.00  0.820          H  
ATOM   2028  N   ILE A 124       5.052   2.216  -0.572  1.00  0.570          N  
ATOM   2029  CA  ILE A 124       4.930   1.152  -1.561  1.00  0.510          C  
ATOM   2030  C   ILE A 124       5.257   1.660  -2.950  1.00  0.500          C  
ATOM   2031  O   ILE A 124       4.685   2.657  -3.402  1.00  0.540          O  
ATOM   2032  CB  ILE A 124       3.528   0.497  -1.600  1.00  0.740          C  
ATOM   2033  CG1 ILE A 124       3.185  -0.137  -0.235  1.00  0.740          C  
ATOM   2034  CG2 ILE A 124       3.481  -0.560  -2.729  1.00  0.740          C  
ATOM   2035  CD1 ILE A 124       1.754  -0.625  -0.122  1.00  0.740          C  
ATOM   2036  H   ILE A 124       4.594   3.117  -0.758  1.00  0.680          H  
ATOM   2037  HA  ILE A 124       5.639   0.385  -1.304  1.00  0.610          H  
ATOM   2038  HB  ILE A 124       2.796   1.247  -1.795  1.00  0.890          H  
ATOM   2039 1HG1 ILE A 124       3.849  -0.967  -0.049  1.00  0.890          H  
ATOM   2040 2HG1 ILE A 124       3.351   0.603   0.533  1.00  0.890          H  
ATOM   2041 1HG2 ILE A 124       2.509  -1.025  -2.784  1.00  0.890          H  
ATOM   2042 2HG2 ILE A 124       3.685  -0.114  -3.698  1.00  0.890          H  
ATOM   2043 3HG2 ILE A 124       4.240  -1.310  -2.511  1.00  0.890          H  
ATOM   2044 1HD1 ILE A 124       1.587  -1.016   0.856  1.00  0.890          H  
ATOM   2045 2HD1 ILE A 124       1.088   0.206  -0.289  1.00  0.890          H  
ATOM   2046 3HD1 ILE A 124       1.544  -1.400  -0.847  1.00  0.890          H  
ATOM   2047  N   ILE A 125       6.147   0.958  -3.633  1.00  0.480          N  
ATOM   2048  CA  ILE A 125       6.521   1.354  -4.973  1.00  0.520          C  
ATOM   2049  C   ILE A 125       5.876   0.379  -5.973  1.00  0.540          C  
ATOM   2050  O   ILE A 125       6.091  -0.833  -5.893  1.00  0.580          O  
ATOM   2051  CB  ILE A 125       8.063   1.364  -5.115  1.00  0.710          C  
ATOM   2052  CG1 ILE A 125       8.747   2.308  -4.039  1.00  0.710          C  
ATOM   2053  CG2 ILE A 125       8.432   1.820  -6.487  1.00  0.710          C  
ATOM   2054  CD1 ILE A 125       9.329   1.590  -2.794  1.00  0.710          C  
ATOM   2055  H   ILE A 125       6.557   0.132  -3.187  1.00  0.580          H  
ATOM   2056  HA  ILE A 125       6.131   2.343  -5.181  1.00  0.620          H  
ATOM   2057  HB  ILE A 125       8.432   0.383  -4.968  1.00  0.850          H  
ATOM   2058 1HG1 ILE A 125       9.543   2.870  -4.517  1.00  0.850          H  
ATOM   2059 2HG1 ILE A 125       8.008   2.990  -3.668  1.00  0.850          H  
ATOM   2060 1HG2 ILE A 125       9.498   1.811  -6.594  1.00  0.850          H  
ATOM   2061 2HG2 ILE A 125       7.997   1.139  -7.185  1.00  0.850          H  
ATOM   2062 3HG2 ILE A 125       8.062   2.827  -6.674  1.00  0.850          H  
ATOM   2063 1HD1 ILE A 125       9.754   2.333  -2.120  1.00  0.850          H  
ATOM   2064 2HD1 ILE A 125       8.545   1.041  -2.270  1.00  0.850          H  
ATOM   2065 3HD1 ILE A 125      10.108   0.895  -3.097  1.00  0.850          H  
ATOM   2066  N   PHE A 126       5.078   0.896  -6.911  1.00  0.570          N  
ATOM   2067  CA  PHE A 126       4.385   0.023  -7.870  1.00  0.660          C  
ATOM   2068  C   PHE A 126       4.999   0.077  -9.270  1.00  0.620          C  
ATOM   2069  O   PHE A 126       5.173   1.158  -9.847  1.00  0.710          O  
ATOM   2070  CB  PHE A 126       2.904   0.383  -7.969  1.00  0.890          C  
ATOM   2071  CG  PHE A 126       2.172  -0.512  -8.932  1.00  0.890          C  
ATOM   2072  CD1 PHE A 126       1.735  -1.767  -8.540  1.00  0.890          C  
ATOM   2073  CD2 PHE A 126       1.945  -0.119 -10.240  1.00  0.890          C  
ATOM   2074  CE1 PHE A 126       1.094  -2.597  -9.428  1.00  0.890          C  
ATOM   2075  CE2 PHE A 126       1.306  -0.950 -11.122  1.00  0.890          C  
ATOM   2076  CZ  PHE A 126       0.883  -2.194 -10.717  1.00  0.890          C  
ATOM   2077  H   PHE A 126       4.944   1.913  -6.940  1.00  0.680          H  
ATOM   2078  HA  PHE A 126       4.459  -1.009  -7.518  1.00  0.790          H  
ATOM   2079 1HB  PHE A 126       2.439   0.299  -6.991  1.00  1.070          H  
ATOM   2080 2HB  PHE A 126       2.802   1.417  -8.303  1.00  1.070          H  
ATOM   2081  HD1 PHE A 126       1.903  -2.096  -7.522  1.00  1.070          H  
ATOM   2082  HD2 PHE A 126       2.291   0.866 -10.580  1.00  1.070          H  
ATOM   2083  HE1 PHE A 126       0.748  -3.577  -9.111  1.00  1.070          H  
ATOM   2084  HE2 PHE A 126       1.149  -0.616 -12.140  1.00  1.070          H  
ATOM   2085  HZ  PHE A 126       0.381  -2.859 -11.408  1.00  1.070          H  
ATOM   2086  N   LYS A 127       5.316  -1.100  -9.818  1.00  0.570          N  
ATOM   2087  CA  LYS A 127       5.923  -1.186 -11.145  1.00  0.600          C  
ATOM   2088  C   LYS A 127       4.942  -1.231 -12.290  1.00  0.930          C  
ATOM   2089  O   LYS A 127       4.163  -2.180 -12.425  1.00  1.120          O  
ATOM   2090  CB  LYS A 127       6.876  -2.379 -11.219  1.00  0.830          C  
ATOM   2091  CG  LYS A 127       7.608  -2.570 -12.556  1.00  0.830          C  
ATOM   2092  CD  LYS A 127       8.654  -3.693 -12.472  1.00  0.830          C  
ATOM   2093  CE  LYS A 127       9.400  -3.907 -13.814  1.00  0.830          C  
ATOM   2094  NZ  LYS A 127       8.556  -4.588 -14.832  1.00  0.830          N  
ATOM   2095  H   LYS A 127       5.144  -1.956  -9.287  1.00  0.680          H  
ATOM   2096  HA  LYS A 127       6.484  -0.291 -11.313  1.00  0.720          H  
ATOM   2097 1HB  LYS A 127       7.615  -2.311 -10.418  1.00  0.990          H  
ATOM   2098 2HB  LYS A 127       6.308  -3.258 -11.061  1.00  0.990          H  
ATOM   2099 1HG  LYS A 127       6.878  -2.845 -13.314  1.00  0.990          H  
ATOM   2100 2HG  LYS A 127       8.093  -1.634 -12.852  1.00  0.990          H  
ATOM   2101 1HD  LYS A 127       9.379  -3.457 -11.693  1.00  0.990          H  
ATOM   2102 2HD  LYS A 127       8.155  -4.626 -12.204  1.00  0.990          H  
ATOM   2103 1HE  LYS A 127       9.704  -2.937 -14.203  1.00  0.990          H  
ATOM   2104 2HE  LYS A 127      10.282  -4.513 -13.650  1.00  0.990          H  
ATOM   2105 1HZ  LYS A 127       9.071  -4.705 -15.688  1.00  0.990          H  
ATOM   2106 2HZ  LYS A 127       8.297  -5.511 -14.478  1.00  0.990          H  
ATOM   2107 3HZ  LYS A 127       7.730  -4.030 -15.022  1.00  0.990          H  
ATOM   2108  N   LYS A 128       5.134  -0.216 -13.158  1.00  1.160          N  
ATOM   2109  CA  LYS A 128       4.419   0.183 -14.378  1.00  1.580          C  
ATOM   2110  C   LYS A 128       2.938   0.535 -14.181  1.00  1.560          C  
ATOM   2111  O   LYS A 128       2.588   1.223 -13.218  1.00  1.970          O  
ATOM   2112  CB  LYS A 128       4.574  -0.890 -15.468  1.00  2.040          C  
ATOM   2113  CG  LYS A 128       6.013  -1.167 -15.957  1.00  2.040          C  
ATOM   2114  CD  LYS A 128       6.640   0.021 -16.737  1.00  2.040          C  
ATOM   2115  CE  LYS A 128       7.973  -0.396 -17.389  1.00  2.040          C  
ATOM   2116  NZ  LYS A 128       8.645   0.729 -18.132  1.00  2.040          N  
ATOM   2117  H   LYS A 128       5.872   0.445 -12.885  1.00  1.390          H  
ATOM   2118  HA  LYS A 128       4.898   1.091 -14.743  1.00  1.900          H  
ATOM   2119 1HB  LYS A 128       4.141  -1.837 -15.124  1.00  2.450          H  
ATOM   2120 2HB  LYS A 128       4.049  -0.587 -16.364  1.00  2.450          H  
ATOM   2121 1HG  LYS A 128       6.640  -1.369 -15.103  1.00  2.450          H  
ATOM   2122 2HG  LYS A 128       6.005  -2.052 -16.594  1.00  2.450          H  
ATOM   2123 1HD  LYS A 128       5.953   0.365 -17.510  1.00  2.450          H  
ATOM   2124 2HD  LYS A 128       6.845   0.848 -16.057  1.00  2.450          H  
ATOM   2125 1HE  LYS A 128       8.652  -0.763 -16.619  1.00  2.450          H  
ATOM   2126 2HE  LYS A 128       7.768  -1.202 -18.094  1.00  2.450          H  
ATOM   2127 1HZ  LYS A 128       9.499   0.392 -18.546  1.00  2.450          H  
ATOM   2128 2HZ  LYS A 128       8.039   1.077 -18.858  1.00  2.450          H  
ATOM   2129 3HZ  LYS A 128       8.886   1.501 -17.482  1.00  2.450          H  
ATOM   2130  N   ASN A 129       2.067   0.097 -15.108  1.00  1.630          N  
ATOM   2131  CA  ASN A 129       0.652   0.473 -15.092  1.00  1.940          C  
ATOM   2132  C   ASN A 129      -0.287  -0.720 -15.211  1.00  1.620          C  
ATOM   2133  O   ASN A 129      -1.404  -0.589 -15.708  1.00  2.290          O  
ATOM   2134  CB  ASN A 129       0.360   1.442 -16.230  1.00  2.590          C  
ATOM   2135  CG  ASN A 129       1.027   2.793 -16.090  1.00  2.590          C  
ATOM   2136  OD1 ASN A 129       0.583   3.657 -15.313  1.00  2.590          O  
ATOM   2137  ND2 ASN A 129       2.090   2.995 -16.836  1.00  2.590          N  
ATOM   2138  H   ASN A 129       2.389  -0.493 -15.861  1.00  1.960          H  
ATOM   2139  HA  ASN A 129       0.434   0.961 -14.141  1.00  2.330          H  
ATOM   2140 1HB  ASN A 129       0.675   0.995 -17.173  1.00  3.110          H  
ATOM   2141 2HB  ASN A 129      -0.715   1.605 -16.294  1.00  3.110          H  
ATOM   2142 1HD2 ASN A 129       2.573   3.871 -16.792  1.00  3.110          H  
ATOM   2143 2HD2 ASN A 129       2.413   2.278 -17.452  1.00  3.110          H  
ATOM   2144  N   ASN A 130       0.147  -1.875 -14.736  1.00  1.330          N  
ATOM   2145  CA  ASN A 130      -0.664  -3.078 -14.793  1.00  1.710          C  
ATOM   2146  C   ASN A 130      -1.941  -3.049 -13.958  1.00  1.720          C  
ATOM   2147  O   ASN A 130      -2.899  -3.754 -14.269  1.00  2.390          O  
ATOM   2148  CB  ASN A 130       0.157  -4.260 -14.370  1.00  2.240          C  
ATOM   2149  CG  ASN A 130       1.117  -4.671 -15.368  1.00  2.240          C  
ATOM   2150  OD1 ASN A 130       2.044  -3.900 -15.667  1.00  2.240          O  
ATOM   2151  ND2 ASN A 130       0.949  -5.874 -15.912  1.00  2.240          N  
ATOM   2152  H   ASN A 130       1.091  -1.940 -14.372  1.00  1.600          H  
ATOM   2153  HA  ASN A 130      -0.969  -3.225 -15.830  1.00  2.050          H  
ATOM   2154 1HB  ASN A 130       0.668  -4.060 -13.432  1.00  2.690          H  
ATOM   2155 2HB  ASN A 130      -0.493  -5.036 -14.213  1.00  2.690          H  
ATOM   2156 1HD2 ASN A 130       1.599  -6.198 -16.603  1.00  2.690          H  
ATOM   2157 2HD2 ASN A 130       0.161  -6.497 -15.643  1.00  2.690          H  
ATOM   2158  N   GLN A 131      -1.959  -2.267 -12.890  1.00  1.530          N  
ATOM   2159  CA  GLN A 131      -3.091  -2.256 -11.991  1.00  1.740          C  
ATOM   2160  C   GLN A 131      -3.591  -0.835 -11.795  1.00  1.410          C  
ATOM   2161  O   GLN A 131      -2.824   0.122 -11.909  1.00  1.660          O  
ATOM   2162  CB  GLN A 131      -2.627  -2.843 -10.651  1.00  2.350          C  
ATOM   2163  CG  GLN A 131      -3.694  -3.326  -9.693  1.00  2.350          C  
ATOM   2164  CD  GLN A 131      -4.112  -2.287  -8.799  1.00  2.350          C  
ATOM   2165  OE1 GLN A 131      -3.318  -1.453  -8.396  1.00  2.350          O  
ATOM   2166  NE2 GLN A 131      -5.368  -2.273  -8.491  1.00  2.350          N  
ATOM   2167  H   GLN A 131      -1.163  -1.688 -12.663  1.00  1.840          H  
ATOM   2168  HA  GLN A 131      -3.896  -2.863 -12.410  1.00  2.090          H  
ATOM   2169 1HB  GLN A 131      -1.944  -3.616 -10.819  1.00  2.820          H  
ATOM   2170 2HB  GLN A 131      -2.065  -2.075 -10.130  1.00  2.820          H  
ATOM   2171 1HG  GLN A 131      -4.560  -3.674 -10.257  1.00  2.820          H  
ATOM   2172 2HG  GLN A 131      -3.297  -4.149  -9.095  1.00  2.820          H  
ATOM   2173 1HE2 GLN A 131      -5.735  -1.543  -7.894  1.00  2.820          H  
ATOM   2174 2HE2 GLN A 131      -5.984  -2.964  -8.856  1.00  2.820          H  
ATOM   2175  N   VAL A 132      -4.879  -0.698 -11.483  1.00  1.400          N  
ATOM   2176  CA  VAL A 132      -5.427   0.596 -11.125  1.00  1.430          C  
ATOM   2177  C   VAL A 132      -5.264   0.755  -9.604  1.00  1.160          C  
ATOM   2178  O   VAL A 132      -6.073   0.176  -8.855  1.00  1.380          O  
ATOM   2179  CB  VAL A 132      -6.906   0.683 -11.521  1.00  1.990          C  
ATOM   2180  CG1 VAL A 132      -7.489   2.036 -11.098  1.00  1.990          C  
ATOM   2181  CG2 VAL A 132      -7.029   0.498 -13.014  1.00  1.990          C  
ATOM   2182  H   VAL A 132      -5.463  -1.524 -11.456  1.00  1.680          H  
ATOM   2183  HA  VAL A 132      -4.890   1.344 -11.690  1.00  1.720          H  
ATOM   2184  HB  VAL A 132      -7.446  -0.092 -11.028  1.00  2.390          H  
ATOM   2185 1HG1 VAL A 132      -8.540   2.083 -11.378  1.00  2.390          H  
ATOM   2186 2HG1 VAL A 132      -7.405   2.164 -10.035  1.00  2.390          H  
ATOM   2187 3HG1 VAL A 132      -6.949   2.837 -11.596  1.00  2.390          H  
ATOM   2188 1HG2 VAL A 132      -8.077   0.547 -13.305  1.00  2.390          H  
ATOM   2189 2HG2 VAL A 132      -6.474   1.287 -13.520  1.00  2.390          H  
ATOM   2190 3HG2 VAL A 132      -6.620  -0.470 -13.304  1.00  2.390          H  
ATOM   2191  N   PRO A 133      -4.333   1.617  -9.137  1.00  1.170          N  
ATOM   2192  CA  PRO A 133      -3.868   1.741  -7.756  1.00  1.260          C  
ATOM   2193  C   PRO A 133      -4.969   2.117  -6.797  1.00  1.260          C  
ATOM   2194  O   PRO A 133      -4.864   1.888  -5.597  1.00  1.790          O  
ATOM   2195  CB  PRO A 133      -2.817   2.848  -7.862  1.00  1.890          C  
ATOM   2196  CG  PRO A 133      -3.207   3.635  -9.113  1.00  1.890          C  
ATOM   2197  CD  PRO A 133      -3.779   2.640 -10.041  1.00  1.890          C  
ATOM   2198  HA  PRO A 133      -3.399   0.796  -7.446  1.00  1.510          H  
ATOM   2199 1HB  PRO A 133      -2.830   3.463  -6.949  1.00  2.270          H  
ATOM   2200 2HB  PRO A 133      -1.815   2.396  -7.930  1.00  2.270          H  
ATOM   2201 1HG  PRO A 133      -3.895   4.457  -8.858  1.00  2.270          H  
ATOM   2202 2HG  PRO A 133      -2.349   4.099  -9.588  1.00  2.270          H  
ATOM   2203 1HD  PRO A 133      -4.561   3.148 -10.618  1.00  2.270          H  
ATOM   2204 2HD  PRO A 133      -2.981   2.220 -10.672  1.00  2.270          H  
ATOM   2205  N   ILE A 134      -6.017   2.721  -7.320  1.00  1.050          N  
ATOM   2206  CA  ILE A 134      -7.120   3.072  -6.483  1.00  0.980          C  
ATOM   2207  C   ILE A 134      -8.446   2.805  -7.191  1.00  0.870          C  
ATOM   2208  O   ILE A 134      -9.333   3.653  -7.249  1.00  0.990          O  
ATOM   2209  CB  ILE A 134      -6.937   4.503  -5.947  1.00  1.400          C  
ATOM   2210  CG1 ILE A 134      -8.046   4.795  -4.924  1.00  1.400          C  
ATOM   2211  CG2 ILE A 134      -6.864   5.472  -7.081  1.00  1.400          C  
ATOM   2212  CD1 ILE A 134      -7.834   5.931  -4.026  1.00  1.400          C  
ATOM   2213  H   ILE A 134      -6.064   2.908  -8.310  1.00  1.260          H  
ATOM   2214  HA  ILE A 134      -7.102   2.417  -5.617  1.00  1.180          H  
ATOM   2215  HB  ILE A 134      -5.994   4.559  -5.400  1.00  1.680          H  
ATOM   2216 1HG1 ILE A 134      -8.959   5.008  -5.437  1.00  1.680          H  
ATOM   2217 2HG1 ILE A 134      -8.173   3.914  -4.327  1.00  1.680          H  
ATOM   2218 1HG2 ILE A 134      -6.707   6.458  -6.700  1.00  1.680          H  
ATOM   2219 2HG2 ILE A 134      -6.035   5.211  -7.730  1.00  1.680          H  
ATOM   2220 3HG2 ILE A 134      -7.782   5.440  -7.643  1.00  1.680          H  
ATOM   2221 1HD1 ILE A 134      -8.681   5.997  -3.373  1.00  1.680          H  
ATOM   2222 2HD1 ILE A 134      -6.939   5.767  -3.437  1.00  1.680          H  
ATOM   2223 3HD1 ILE A 134      -7.747   6.819  -4.579  1.00  1.680          H  
ATOM   2224  N   ASN A 135      -8.590   1.585  -7.676  1.00  0.870          N  
ATOM   2225  CA  ASN A 135      -9.840   1.103  -8.236  1.00  0.860          C  
ATOM   2226  C   ASN A 135     -10.842   1.070  -7.107  1.00  0.760          C  
ATOM   2227  O   ASN A 135     -10.446   0.831  -5.968  1.00  0.710          O  
ATOM   2228  CB  ASN A 135      -9.689  -0.305  -8.795  1.00  1.210          C  
ATOM   2229  CG  ASN A 135     -10.875  -0.767  -9.637  1.00  1.210          C  
ATOM   2230  OD1 ASN A 135     -11.917  -1.238  -9.104  1.00  1.210          O  
ATOM   2231  ND2 ASN A 135     -10.747  -0.637 -10.939  1.00  1.210          N  
ATOM   2232  H   ASN A 135      -7.775   0.965  -7.685  1.00  1.040          H  
ATOM   2233  HA  ASN A 135     -10.194   1.792  -9.005  1.00  1.030          H  
ATOM   2234 1HB  ASN A 135      -8.794  -0.370  -9.369  1.00  1.450          H  
ATOM   2235 2HB  ASN A 135      -9.573  -0.996  -7.965  1.00  1.450          H  
ATOM   2236 1HD2 ASN A 135     -11.489  -0.922 -11.550  1.00  1.450          H  
ATOM   2237 2HD2 ASN A 135      -9.905  -0.257 -11.328  1.00  1.450          H  
ATOM   2238  N   ASN A 136     -12.140   1.193  -7.396  1.00  0.780          N  
ATOM   2239  CA  ASN A 136     -13.119   1.082  -6.311  1.00  0.760          C  
ATOM   2240  C   ASN A 136     -12.943  -0.262  -5.572  1.00  0.660          C  
ATOM   2241  O   ASN A 136     -13.182  -0.348  -4.360  1.00  0.650          O  
ATOM   2242  CB  ASN A 136     -14.541   1.242  -6.830  1.00  1.070          C  
ATOM   2243  CG  ASN A 136     -14.946   2.710  -7.177  1.00  1.070          C  
ATOM   2244  OD1 ASN A 136     -14.363   3.711  -6.710  1.00  1.070          O  
ATOM   2245  ND2 ASN A 136     -15.952   2.822  -8.011  1.00  1.070          N  
ATOM   2246  H   ASN A 136     -12.439   1.388  -8.342  1.00  0.940          H  
ATOM   2247  HA  ASN A 136     -12.931   1.878  -5.590  1.00  0.910          H  
ATOM   2248 1HB  ASN A 136     -14.660   0.630  -7.725  1.00  1.290          H  
ATOM   2249 2HB  ASN A 136     -15.235   0.860  -6.082  1.00  1.290          H  
ATOM   2250 1HD2 ASN A 136     -16.277   3.726  -8.291  1.00  1.290          H  
ATOM   2251 2HD2 ASN A 136     -16.400   2.003  -8.375  1.00  1.290          H  
ATOM   2252  N   THR A 137     -12.473  -1.302  -6.290  1.00  0.620          N  
ATOM   2253  CA  THR A 137     -12.213  -2.614  -5.716  1.00  0.570          C  
ATOM   2254  C   THR A 137     -11.230  -2.467  -4.561  1.00  0.520          C  
ATOM   2255  O   THR A 137     -11.413  -3.091  -3.508  1.00  0.530          O  
ATOM   2256  CB  THR A 137     -11.557  -3.569  -6.755  1.00  0.820          C  
ATOM   2257  OG1 THR A 137     -12.420  -3.745  -7.885  1.00  0.820          O  
ATOM   2258  CG2 THR A 137     -11.276  -4.952  -6.114  1.00  0.820          C  
ATOM   2259  H   THR A 137     -12.322  -1.196  -7.290  1.00  0.740          H  
ATOM   2260  HA  THR A 137     -13.145  -3.038  -5.343  1.00  0.680          H  
ATOM   2261  HB  THR A 137     -10.619  -3.141  -7.097  1.00  0.980          H  
ATOM   2262  HG1 THR A 137     -12.493  -2.893  -8.356  1.00  0.980          H  
ATOM   2263 1HG2 THR A 137     -10.829  -5.609  -6.842  1.00  0.980          H  
ATOM   2264 2HG2 THR A 137     -10.597  -4.854  -5.266  1.00  0.980          H  
ATOM   2265 3HG2 THR A 137     -12.212  -5.387  -5.775  1.00  0.980          H  
ATOM   2266  N   VAL A 138     -10.172  -1.677  -4.792  1.00  0.540          N  
ATOM   2267  CA  VAL A 138      -9.087  -1.416  -3.866  1.00  0.530          C  
ATOM   2268  C   VAL A 138      -9.549  -0.561  -2.718  1.00  0.540          C  
ATOM   2269  O   VAL A 138      -9.202  -0.807  -1.571  1.00  0.550          O  
ATOM   2270  CB  VAL A 138      -7.910  -0.699  -4.565  1.00  0.750          C  
ATOM   2271  CG1 VAL A 138      -6.874  -0.267  -3.546  1.00  0.750          C  
ATOM   2272  CG2 VAL A 138      -7.269  -1.628  -5.582  1.00  0.750          C  
ATOM   2273  H   VAL A 138     -10.155  -1.150  -5.658  1.00  0.650          H  
ATOM   2274  HA  VAL A 138      -8.733  -2.370  -3.482  1.00  0.640          H  
ATOM   2275  HB  VAL A 138      -8.276   0.190  -5.059  1.00  0.900          H  
ATOM   2276 1HG1 VAL A 138      -6.066   0.244  -4.060  1.00  0.900          H  
ATOM   2277 2HG1 VAL A 138      -7.305   0.409  -2.823  1.00  0.900          H  
ATOM   2278 3HG1 VAL A 138      -6.495  -1.139  -3.040  1.00  0.900          H  
ATOM   2279 1HG2 VAL A 138      -6.444  -1.107  -6.071  1.00  0.900          H  
ATOM   2280 2HG2 VAL A 138      -6.895  -2.512  -5.074  1.00  0.900          H  
ATOM   2281 3HG2 VAL A 138      -8.001  -1.929  -6.321  1.00  0.900          H  
ATOM   2282  N   MET A 139     -10.303   0.480  -3.014  1.00  0.570          N  
ATOM   2283  CA  MET A 139     -10.736   1.388  -1.965  1.00  0.610          C  
ATOM   2284  C   MET A 139     -11.506   0.608  -0.906  1.00  0.610          C  
ATOM   2285  O   MET A 139     -11.269   0.760   0.305  1.00  0.630          O  
ATOM   2286  CB  MET A 139     -11.599   2.458  -2.595  1.00  0.840          C  
ATOM   2287  CG  MET A 139     -10.801   3.326  -3.517  1.00  0.840          C  
ATOM   2288  SD  MET A 139     -11.740   4.466  -4.452  1.00  0.840          S  
ATOM   2289  CE  MET A 139     -11.986   5.702  -3.247  1.00  0.840          C  
ATOM   2290  H   MET A 139     -10.550   0.640  -3.995  1.00  0.680          H  
ATOM   2291  HA  MET A 139      -9.865   1.832  -1.494  1.00  0.730          H  
ATOM   2292 1HB  MET A 139     -12.413   2.000  -3.158  1.00  1.010          H  
ATOM   2293 2HB  MET A 139     -12.039   3.067  -1.829  1.00  1.010          H  
ATOM   2294 1HG  MET A 139     -10.114   3.891  -2.917  1.00  1.010          H  
ATOM   2295 2HG  MET A 139     -10.235   2.709  -4.209  1.00  1.010          H  
ATOM   2296 1HE  MET A 139     -12.577   6.522  -3.657  1.00  1.010          H  
ATOM   2297 2HE  MET A 139     -12.483   5.276  -2.423  1.00  1.010          H  
ATOM   2298 3HE  MET A 139     -11.044   6.062  -2.947  1.00  1.010          H  
ATOM   2299  N   LYS A 140     -12.398  -0.282  -1.376  1.00  0.620          N  
ATOM   2300  CA  LYS A 140     -13.157  -1.159  -0.498  1.00  0.650          C  
ATOM   2301  C   LYS A 140     -12.270  -2.209   0.161  1.00  0.610          C  
ATOM   2302  O   LYS A 140     -12.236  -2.318   1.382  1.00  0.620          O  
ATOM   2303  CB  LYS A 140     -14.247  -1.891  -1.281  1.00  0.900          C  
ATOM   2304  CG  LYS A 140     -15.085  -2.886  -0.448  1.00  0.900          C  
ATOM   2305  CD  LYS A 140     -16.072  -3.614  -1.339  1.00  0.900          C  
ATOM   2306  CE  LYS A 140     -16.925  -4.662  -0.576  1.00  0.900          C  
ATOM   2307  NZ  LYS A 140     -16.139  -5.833  -0.122  1.00  0.900          N  
ATOM   2308  H   LYS A 140     -12.565  -0.333  -2.388  1.00  0.740          H  
ATOM   2309  HA  LYS A 140     -13.613  -0.555   0.286  1.00  0.780          H  
ATOM   2310 1HB  LYS A 140     -14.931  -1.155  -1.710  1.00  1.080          H  
ATOM   2311 2HB  LYS A 140     -13.793  -2.430  -2.117  1.00  1.080          H  
ATOM   2312 1HG  LYS A 140     -14.439  -3.614   0.042  1.00  1.080          H  
ATOM   2313 2HG  LYS A 140     -15.636  -2.339   0.320  1.00  1.080          H  
ATOM   2314 1HD  LYS A 140     -16.719  -2.880  -1.795  1.00  1.080          H  
ATOM   2315 2HD  LYS A 140     -15.525  -4.125  -2.131  1.00  1.080          H  
ATOM   2316 1HE  LYS A 140     -17.382  -4.211   0.295  1.00  1.080          H  
ATOM   2317 2HE  LYS A 140     -17.704  -5.019  -1.242  1.00  1.080          H  
ATOM   2318 1HZ  LYS A 140     -16.781  -6.472   0.345  1.00  1.080          H  
ATOM   2319 2HZ  LYS A 140     -15.712  -6.302  -0.916  1.00  1.080          H  
ATOM   2320 3HZ  LYS A 140     -15.412  -5.561   0.531  1.00  1.080          H  
ATOM   2321  N   THR A 141     -11.522  -2.968  -0.638  1.00  0.570          N  
ATOM   2322  CA  THR A 141     -10.712  -4.074  -0.147  1.00  0.550          C  
ATOM   2323  C   THR A 141      -9.692  -3.604   0.878  1.00  0.550          C  
ATOM   2324  O   THR A 141      -9.442  -4.289   1.867  1.00  0.590          O  
ATOM   2325  CB  THR A 141      -9.994  -4.800  -1.310  1.00  0.780          C  
ATOM   2326  OG1 THR A 141     -10.962  -5.329  -2.226  1.00  0.780          O  
ATOM   2327  CG2 THR A 141      -9.134  -5.971  -0.768  1.00  0.780          C  
ATOM   2328  H   THR A 141     -11.546  -2.825  -1.647  1.00  0.680          H  
ATOM   2329  HA  THR A 141     -11.375  -4.789   0.339  1.00  0.660          H  
ATOM   2330  HB  THR A 141      -9.381  -4.090  -1.837  1.00  0.930          H  
ATOM   2331  HG1 THR A 141     -11.380  -4.581  -2.698  1.00  0.930          H  
ATOM   2332 1HG2 THR A 141      -8.638  -6.470  -1.603  1.00  0.930          H  
ATOM   2333 2HG2 THR A 141      -8.387  -5.604  -0.077  1.00  0.930          H  
ATOM   2334 3HG2 THR A 141      -9.775  -6.682  -0.249  1.00  0.930          H  
ATOM   2335  N   SER A 142      -9.077  -2.447   0.624  1.00  0.530          N  
ATOM   2336  CA  SER A 142      -8.044  -1.847   1.457  1.00  0.540          C  
ATOM   2337  C   SER A 142      -8.611  -1.137   2.701  1.00  0.600          C  
ATOM   2338  O   SER A 142      -7.846  -0.654   3.551  1.00  0.670          O  
ATOM   2339  CB  SER A 142      -7.240  -0.836   0.667  1.00  0.750          C  
ATOM   2340  OG  SER A 142      -7.955   0.341   0.435  1.00  0.750          O  
ATOM   2341  H   SER A 142      -9.325  -1.946  -0.221  1.00  0.640          H  
ATOM   2342  HA  SER A 142      -7.377  -2.642   1.767  1.00  0.650          H  
ATOM   2343 1HB  SER A 142      -6.333  -0.622   1.162  1.00  0.900          H  
ATOM   2344 2HB  SER A 142      -6.989  -1.274  -0.277  1.00  0.900          H  
ATOM   2345  HG  SER A 142      -8.525   0.147  -0.339  1.00  0.900          H  
ATOM   2346  N   MET A 143      -9.940  -0.998   2.787  1.00  0.610          N  
ATOM   2347  CA  MET A 143     -10.636  -0.304   3.866  1.00  0.710          C  
ATOM   2348  C   MET A 143     -10.069   1.099   4.100  1.00  0.770          C  
ATOM   2349  O   MET A 143      -9.847   1.507   5.242  1.00  0.870          O  
ATOM   2350  CB  MET A 143     -10.537  -1.134   5.153  1.00  0.950          C  
ATOM   2351  CG  MET A 143     -11.142  -2.544   5.045  1.00  0.950          C  
ATOM   2352  SD  MET A 143     -12.920  -2.577   4.772  1.00  0.950          S  
ATOM   2353  CE  MET A 143     -13.141  -4.277   4.186  1.00  0.950          C  
ATOM   2354  H   MET A 143     -10.537  -1.441   2.086  1.00  0.730          H  
ATOM   2355  HA  MET A 143     -11.684  -0.200   3.577  1.00  0.850          H  
ATOM   2356 1HB  MET A 143      -9.493  -1.236   5.447  1.00  1.140          H  
ATOM   2357 2HB  MET A 143     -11.056  -0.613   5.956  1.00  1.140          H  
ATOM   2358 1HG  MET A 143     -10.670  -3.062   4.213  1.00  1.140          H  
ATOM   2359 2HG  MET A 143     -10.920  -3.099   5.956  1.00  1.140          H  
ATOM   2360 1HE  MET A 143     -14.201  -4.455   3.965  1.00  1.140          H  
ATOM   2361 2HE  MET A 143     -12.553  -4.421   3.271  1.00  1.140          H  
ATOM   2362 3HE  MET A 143     -12.806  -4.975   4.949  1.00  1.140          H  
ATOM   2363  N   GLY A 144      -9.807   1.831   3.010  1.00  0.740          N  
ATOM   2364  CA  GLY A 144      -9.244   3.184   3.078  1.00  0.810          C  
ATOM   2365  C   GLY A 144      -7.716   3.242   3.194  1.00  0.800          C  
ATOM   2366  O   GLY A 144      -7.130   4.328   3.136  1.00  0.830          O  
ATOM   2367  H   GLY A 144     -10.076   1.438   2.096  1.00  0.890          H  
ATOM   2368 1HA  GLY A 144      -9.539   3.733   2.188  1.00  0.970          H  
ATOM   2369 2HA  GLY A 144      -9.677   3.711   3.926  1.00  0.970          H  
ATOM   2370  N   SER A 145      -7.033   2.090   3.293  1.00  0.790          N  
ATOM   2371  CA  SER A 145      -5.568   2.086   3.430  1.00  0.760          C  
ATOM   2372  C   SER A 145      -4.922   2.708   2.186  1.00  0.680          C  
ATOM   2373  O   SER A 145      -3.857   3.344   2.264  1.00  0.630          O  
ATOM   2374  CB  SER A 145      -5.042   0.678   3.679  1.00  1.080          C  
ATOM   2375  OG  SER A 145      -5.521   0.177   4.897  1.00  1.080          O  
ATOM   2376  H   SER A 145      -7.536   1.206   3.361  1.00  0.950          H  
ATOM   2377  HA  SER A 145      -5.302   2.695   4.294  1.00  0.910          H  
ATOM   2378 1HB  SER A 145      -5.323   0.026   2.899  1.00  1.290          H  
ATOM   2379 2HB  SER A 145      -3.950   0.704   3.706  1.00  1.290          H  
ATOM   2380  HG  SER A 145      -6.426  -0.152   4.696  1.00  1.290          H  
ATOM   2381  N   VAL A 146      -5.630   2.636   1.047  1.00  0.710          N  
ATOM   2382  CA  VAL A 146      -5.197   3.216  -0.220  1.00  0.710          C  
ATOM   2383  C   VAL A 146      -4.976   4.733  -0.143  1.00  0.690          C  
ATOM   2384  O   VAL A 146      -4.337   5.298  -1.029  1.00  0.740          O  
ATOM   2385  CB  VAL A 146      -6.227   2.870  -1.314  1.00  0.990          C  
ATOM   2386  CG1 VAL A 146      -7.504   3.684  -1.141  1.00  0.990          C  
ATOM   2387  CG2 VAL A 146      -5.612   3.063  -2.699  1.00  0.990          C  
ATOM   2388  H   VAL A 146      -6.473   2.056   1.030  1.00  0.850          H  
ATOM   2389  HA  VAL A 146      -4.246   2.765  -0.492  1.00  0.850          H  
ATOM   2390  HB  VAL A 146      -6.503   1.838  -1.196  1.00  1.190          H  
ATOM   2391 1HG1 VAL A 146      -8.197   3.386  -1.897  1.00  1.190          H  
ATOM   2392 2HG1 VAL A 146      -7.933   3.500  -0.158  1.00  1.190          H  
ATOM   2393 3HG1 VAL A 146      -7.294   4.745  -1.250  1.00  1.190          H  
ATOM   2394 1HG2 VAL A 146      -6.331   2.770  -3.441  1.00  1.190          H  
ATOM   2395 2HG2 VAL A 146      -5.332   4.094  -2.866  1.00  1.190          H  
ATOM   2396 3HG2 VAL A 146      -4.729   2.442  -2.802  1.00  1.190          H  
ATOM   2397  N   PHE A 147      -5.564   5.403   0.859  1.00  0.690          N  
ATOM   2398  CA  PHE A 147      -5.384   6.836   1.040  1.00  0.690          C  
ATOM   2399  C   PHE A 147      -4.346   7.213   2.092  1.00  0.620          C  
ATOM   2400  O   PHE A 147      -4.073   8.399   2.286  1.00  0.630          O  
ATOM   2401  CB  PHE A 147      -6.678   7.510   1.432  1.00  0.970          C  
ATOM   2402  CG  PHE A 147      -7.665   7.616   0.357  1.00  0.970          C  
ATOM   2403  CD1 PHE A 147      -8.774   6.828   0.328  1.00  0.970          C  
ATOM   2404  CD2 PHE A 147      -7.481   8.554  -0.643  1.00  0.970          C  
ATOM   2405  CE1 PHE A 147      -9.671   6.980  -0.677  1.00  0.970          C  
ATOM   2406  CE2 PHE A 147      -8.386   8.711  -1.638  1.00  0.970          C  
ATOM   2407  CZ  PHE A 147      -9.472   7.934  -1.657  1.00  0.970          C  
ATOM   2408  H   PHE A 147      -6.114   4.892   1.556  1.00  0.830          H  
ATOM   2409  HA  PHE A 147      -5.058   7.253   0.091  1.00  0.830          H  
ATOM   2410 1HB  PHE A 147      -7.131   6.951   2.254  1.00  1.160          H  
ATOM   2411 2HB  PHE A 147      -6.451   8.490   1.798  1.00  1.160          H  
ATOM   2412  HD1 PHE A 147      -8.935   6.081   1.115  1.00  1.160          H  
ATOM   2413  HD2 PHE A 147      -6.593   9.186  -0.623  1.00  1.160          H  
ATOM   2414  HE1 PHE A 147     -10.549   6.359  -0.698  1.00  1.160          H  
ATOM   2415  HE2 PHE A 147      -8.238   9.468  -2.424  1.00  1.160          H  
ATOM   2416  HZ  PHE A 147     -10.190   8.072  -2.461  1.00  1.160          H  
ATOM   2417  N   TYR A 148      -3.806   6.217   2.786  1.00  0.600          N  
ATOM   2418  CA  TYR A 148      -2.830   6.444   3.840  1.00  0.590          C  
ATOM   2419  C   TYR A 148      -1.439   6.303   3.302  1.00  0.590          C  
ATOM   2420  O   TYR A 148      -0.555   7.129   3.538  1.00  0.620          O  
ATOM   2421  CB  TYR A 148      -2.953   5.396   4.965  1.00  0.830          C  
ATOM   2422  CG  TYR A 148      -1.852   5.528   6.038  1.00  0.830          C  
ATOM   2423  CD1 TYR A 148      -2.027   6.326   7.144  1.00  0.830          C  
ATOM   2424  CD2 TYR A 148      -0.634   4.864   5.870  1.00  0.830          C  
ATOM   2425  CE1 TYR A 148      -1.015   6.450   8.073  1.00  0.830          C  
ATOM   2426  CE2 TYR A 148       0.365   4.992   6.782  1.00  0.830          C  
ATOM   2427  CZ  TYR A 148       0.184   5.775   7.884  1.00  0.830          C  
ATOM   2428  OH  TYR A 148       1.205   5.894   8.802  1.00  0.830          O  
ATOM   2429  H   TYR A 148      -4.050   5.257   2.552  1.00  0.720          H  
ATOM   2430  HA  TYR A 148      -2.946   7.449   4.237  1.00  0.710          H  
ATOM   2431 1HB  TYR A 148      -3.920   5.492   5.452  1.00  1.000          H  
ATOM   2432 2HB  TYR A 148      -2.902   4.391   4.545  1.00  1.000          H  
ATOM   2433  HD1 TYR A 148      -2.960   6.852   7.290  1.00  1.000          H  
ATOM   2434  HD2 TYR A 148      -0.472   4.229   5.008  1.00  1.000          H  
ATOM   2435  HE1 TYR A 148      -1.161   7.076   8.951  1.00  1.000          H  
ATOM   2436  HE2 TYR A 148       1.305   4.461   6.634  1.00  1.000          H  
ATOM   2437  HH  TYR A 148       0.917   6.453   9.529  1.00  1.000          H  
ATOM   2438  N   GLN A 149      -1.229   5.201   2.608  1.00  0.610          N  
ATOM   2439  CA  GLN A 149       0.113   4.863   2.221  1.00  0.630          C  
ATOM   2440  C   GLN A 149       0.693   5.731   1.121  1.00  0.630          C  
ATOM   2441  O   GLN A 149       0.013   6.180   0.193  1.00  0.660          O  
ATOM   2442  CB  GLN A 149       0.175   3.373   1.867  1.00  0.870          C  
ATOM   2443  CG  GLN A 149       1.560   2.851   1.551  1.00  0.870          C  
ATOM   2444  CD  GLN A 149       2.453   2.968   2.750  1.00  0.870          C  
ATOM   2445  OE1 GLN A 149       2.918   4.084   3.061  1.00  0.870          O  
ATOM   2446  NE2 GLN A 149       2.677   1.879   3.446  1.00  0.870          N  
ATOM   2447  H   GLN A 149      -2.012   4.573   2.417  1.00  0.730          H  
ATOM   2448  HA  GLN A 149       0.732   5.023   3.098  1.00  0.760          H  
ATOM   2449 1HB  GLN A 149      -0.221   2.789   2.699  1.00  1.050          H  
ATOM   2450 2HB  GLN A 149      -0.466   3.186   1.011  1.00  1.050          H  
ATOM   2451 1HG  GLN A 149       1.458   1.808   1.341  1.00  1.050          H  
ATOM   2452 2HG  GLN A 149       2.010   3.351   0.701  1.00  1.050          H  
ATOM   2453 1HE2 GLN A 149       3.248   1.936   4.290  1.00  1.050          H  
ATOM   2454 2HE2 GLN A 149       2.275   1.007   3.177  1.00  1.050          H  
ATOM   2455  N   ASN A 150       1.995   5.938   1.202  1.00  0.610          N  
ATOM   2456  CA  ASN A 150       2.677   6.682   0.171  1.00  0.640          C  
ATOM   2457  C   ASN A 150       2.884   5.749  -1.005  1.00  0.590          C  
ATOM   2458  O   ASN A 150       3.816   4.935  -1.028  1.00  0.590          O  
ATOM   2459  CB  ASN A 150       3.979   7.269   0.705  1.00  0.880          C  
ATOM   2460  CG  ASN A 150       4.709   8.166  -0.280  1.00  0.880          C  
ATOM   2461  OD1 ASN A 150       4.788   7.880  -1.476  1.00  0.880          O  
ATOM   2462  ND2 ASN A 150       5.217   9.265   0.215  1.00  0.880          N  
ATOM   2463  H   ASN A 150       2.500   5.541   1.995  1.00  0.730          H  
ATOM   2464  HA  ASN A 150       2.037   7.500  -0.167  1.00  0.770          H  
ATOM   2465 1HB  ASN A 150       3.767   7.844   1.606  1.00  1.060          H  
ATOM   2466 2HB  ASN A 150       4.649   6.456   0.996  1.00  1.060          H  
ATOM   2467 1HD2 ASN A 150       5.695   9.907  -0.386  1.00  1.060          H  
ATOM   2468 2HD2 ASN A 150       5.097   9.464   1.188  1.00  1.060          H  
ATOM   2469  N   LEU A 151       1.956   5.841  -1.945  1.00  0.600          N  
ATOM   2470  CA  LEU A 151       1.955   4.991  -3.120  1.00  0.590          C  
ATOM   2471  C   LEU A 151       2.609   5.742  -4.263  1.00  0.670          C  
ATOM   2472  O   LEU A 151       2.086   6.751  -4.738  1.00  0.780          O  
ATOM   2473  CB  LEU A 151       0.514   4.591  -3.492  1.00  0.830          C  
ATOM   2474  CG  LEU A 151      -0.329   3.917  -2.388  1.00  0.830          C  
ATOM   2475  CD1 LEU A 151      -1.730   3.613  -2.921  1.00  0.830          C  
ATOM   2476  CD2 LEU A 151       0.367   2.676  -1.907  1.00  0.830          C  
ATOM   2477  H   LEU A 151       1.194   6.492  -1.760  1.00  0.720          H  
ATOM   2478  HA  LEU A 151       2.556   4.103  -2.933  1.00  0.710          H  
ATOM   2479 1HB  LEU A 151      -0.023   5.475  -3.835  1.00  1.000          H  
ATOM   2480 2HB  LEU A 151       0.572   3.881  -4.297  1.00  1.000          H  
ATOM   2481  HG  LEU A 151      -0.445   4.599  -1.561  1.00  1.000          H  
ATOM   2482 1HD1 LEU A 151      -2.329   3.162  -2.131  1.00  1.000          H  
ATOM   2483 2HD1 LEU A 151      -2.209   4.544  -3.241  1.00  1.000          H  
ATOM   2484 3HD1 LEU A 151      -1.670   2.932  -3.764  1.00  1.000          H  
ATOM   2485 1HD2 LEU A 151      -0.207   2.230  -1.129  1.00  1.000          H  
ATOM   2486 2HD2 LEU A 151       0.488   1.968  -2.725  1.00  1.000          H  
ATOM   2487 3HD2 LEU A 151       1.331   2.942  -1.511  1.00  1.000          H  
ATOM   2488  N   VAL A 152       3.750   5.232  -4.707  1.00  0.650          N  
ATOM   2489  CA  VAL A 152       4.578   5.887  -5.718  1.00  0.770          C  
ATOM   2490  C   VAL A 152       4.771   4.999  -6.942  1.00  0.750          C  
ATOM   2491  O   VAL A 152       4.835   3.773  -6.812  1.00  0.720          O  
ATOM   2492  CB  VAL A 152       5.937   6.269  -5.081  1.00  1.030          C  
ATOM   2493  CG1 VAL A 152       6.671   5.097  -4.646  1.00  1.030          C  
ATOM   2494  CG2 VAL A 152       6.771   6.989  -5.997  1.00  1.030          C  
ATOM   2495  H   VAL A 152       4.075   4.361  -4.271  1.00  0.780          H  
ATOM   2496  HA  VAL A 152       4.077   6.799  -6.039  1.00  0.920          H  
ATOM   2497  HB  VAL A 152       5.738   6.894  -4.204  1.00  1.240          H  
ATOM   2498 1HG1 VAL A 152       7.584   5.407  -4.217  1.00  1.240          H  
ATOM   2499 2HG1 VAL A 152       6.093   4.554  -3.919  1.00  1.240          H  
ATOM   2500 3HG1 VAL A 152       6.885   4.471  -5.497  1.00  1.240          H  
ATOM   2501 1HG2 VAL A 152       7.657   7.256  -5.474  1.00  1.240          H  
ATOM   2502 2HG2 VAL A 152       7.026   6.405  -6.877  1.00  1.240          H  
ATOM   2503 3HG2 VAL A 152       6.274   7.843  -6.274  1.00  1.240          H  
ATOM   2504  N   GLN A 153       4.816   5.608  -8.127  1.00  0.890          N  
ATOM   2505  CA  GLN A 153       5.000   4.812  -9.344  1.00  0.940          C  
ATOM   2506  C   GLN A 153       6.434   4.742  -9.849  1.00  0.940          C  
ATOM   2507  O   GLN A 153       7.124   5.759  -9.935  1.00  1.200          O  
ATOM   2508  CB  GLN A 153       4.144   5.357 -10.489  1.00  1.300          C  
ATOM   2509  CG  GLN A 153       4.198   4.535 -11.768  1.00  1.300          C  
ATOM   2510  CD  GLN A 153       3.203   5.016 -12.768  1.00  1.300          C  
ATOM   2511  OE1 GLN A 153       3.046   6.213 -13.018  1.00  1.300          O  
ATOM   2512  NE2 GLN A 153       2.496   4.074 -13.352  1.00  1.300          N  
ATOM   2513  H   GLN A 153       4.777   6.639  -8.165  1.00  1.070          H  
ATOM   2514  HA  GLN A 153       4.679   3.790  -9.135  1.00  1.130          H  
ATOM   2515 1HB  GLN A 153       3.132   5.403 -10.205  1.00  1.560          H  
ATOM   2516 2HB  GLN A 153       4.463   6.374 -10.723  1.00  1.560          H  
ATOM   2517 1HG  GLN A 153       5.184   4.623 -12.224  1.00  1.560          H  
ATOM   2518 2HG  GLN A 153       3.979   3.485 -11.540  1.00  1.560          H  
ATOM   2519 1HE2 GLN A 153       1.781   4.295 -14.036  1.00  1.560          H  
ATOM   2520 2HE2 GLN A 153       2.642   3.087 -13.128  1.00  1.560          H  
ATOM   2521  N   VAL A 154       6.848   3.549 -10.277  1.00  0.800          N  
ATOM   2522  CA  VAL A 154       8.144   3.409 -10.923  1.00  0.850          C  
ATOM   2523  C   VAL A 154       7.967   3.012 -12.382  1.00  0.920          C  
ATOM   2524  O   VAL A 154       7.344   1.998 -12.719  1.00  0.990          O  
ATOM   2525  CB  VAL A 154       9.080   2.410 -10.176  1.00  1.170          C  
ATOM   2526  CG1 VAL A 154       8.457   1.118  -9.913  1.00  1.170          C  
ATOM   2527  CG2 VAL A 154      10.251   2.088 -11.033  1.00  1.170          C  
ATOM   2528  H   VAL A 154       6.230   2.740 -10.165  1.00  0.960          H  
ATOM   2529  HA  VAL A 154       8.644   4.377 -10.898  1.00  1.020          H  
ATOM   2530  HB  VAL A 154       9.382   2.867  -9.234  1.00  1.400          H  
ATOM   2531 1HG1 VAL A 154       9.159   0.466  -9.391  1.00  1.400          H  
ATOM   2532 2HG1 VAL A 154       7.581   1.254  -9.320  1.00  1.400          H  
ATOM   2533 3HG1 VAL A 154       8.217   0.689 -10.842  1.00  1.400          H  
ATOM   2534 1HG2 VAL A 154      10.900   1.405 -10.501  1.00  1.400          H  
ATOM   2535 2HG2 VAL A 154       9.925   1.602 -11.946  1.00  1.400          H  
ATOM   2536 3HG2 VAL A 154      10.787   3.000 -11.271  1.00  1.400          H  
ATOM   2537  N   ALA A 155       8.539   3.838 -13.255  1.00  1.030          N  
ATOM   2538  CA  ALA A 155       8.486   3.616 -14.695  1.00  1.210          C  
ATOM   2539  C   ALA A 155       9.743   2.913 -15.206  1.00  1.120          C  
ATOM   2540  O   ALA A 155       9.831   2.542 -16.383  1.00  1.330          O  
ATOM   2541  CB  ALA A 155       8.305   4.941 -15.410  1.00  1.620          C  
ATOM   2542  H   ALA A 155       9.005   4.660 -12.891  1.00  1.240          H  
ATOM   2543  HA  ALA A 155       7.630   2.978 -14.907  1.00  1.450          H  
ATOM   2544 1HB  ALA A 155       8.234   4.768 -16.482  1.00  1.950          H  
ATOM   2545 2HB  ALA A 155       7.391   5.421 -15.055  1.00  1.950          H  
ATOM   2546 3HB  ALA A 155       9.159   5.583 -15.202  1.00  1.950          H  
ATOM   2547  N   ASN A 156      10.721   2.759 -14.318  1.00  0.950          N  
ATOM   2548  CA  ASN A 156      12.021   2.178 -14.626  1.00  1.090          C  
ATOM   2549  C   ASN A 156      12.600   1.481 -13.396  1.00  0.990          C  
ATOM   2550  O   ASN A 156      13.062   2.131 -12.444  1.00  0.890          O  
ATOM   2551  CB  ASN A 156      12.953   3.257 -15.165  1.00  1.470          C  
ATOM   2552  CG  ASN A 156      14.308   2.749 -15.657  1.00  1.470          C  
ATOM   2553  OD1 ASN A 156      15.103   2.099 -14.946  1.00  1.470          O  
ATOM   2554  ND2 ASN A 156      14.592   3.050 -16.909  1.00  1.470          N  
ATOM   2555  H   ASN A 156      10.535   3.068 -13.378  1.00  1.140          H  
ATOM   2556  HA  ASN A 156      11.890   1.418 -15.397  1.00  1.310          H  
ATOM   2557 1HB  ASN A 156      12.458   3.766 -15.994  1.00  1.760          H  
ATOM   2558 2HB  ASN A 156      13.121   4.003 -14.390  1.00  1.760          H  
ATOM   2559 1HD2 ASN A 156      15.463   2.760 -17.313  1.00  1.760          H  
ATOM   2560 2HD2 ASN A 156      13.938   3.573 -17.460  1.00  1.760          H  
ATOM   2561  N   LEU A 157      12.550   0.150 -13.405  1.00  1.140          N  
ATOM   2562  CA  LEU A 157      12.978  -0.621 -12.252  1.00  1.180          C  
ATOM   2563  C   LEU A 157      14.451  -0.427 -11.920  1.00  1.080          C  
ATOM   2564  O   LEU A 157      14.787  -0.303 -10.743  1.00  1.040          O  
ATOM   2565  CB  LEU A 157      12.636  -2.107 -12.451  1.00  1.640          C  
ATOM   2566  CG  LEU A 157      13.059  -3.094 -11.318  1.00  1.640          C  
ATOM   2567  CD1 LEU A 157      12.420  -2.704  -9.979  1.00  1.640          C  
ATOM   2568  CD2 LEU A 157      12.621  -4.519 -11.690  1.00  1.640          C  
ATOM   2569  H   LEU A 157      12.181  -0.323 -14.219  1.00  1.370          H  
ATOM   2570  HA  LEU A 157      12.401  -0.265 -11.403  1.00  1.420          H  
ATOM   2571 1HB  LEU A 157      11.564  -2.186 -12.567  1.00  1.960          H  
ATOM   2572 2HB  LEU A 157      13.107  -2.446 -13.372  1.00  1.960          H  
ATOM   2573  HG  LEU A 157      14.130  -3.065 -11.221  1.00  1.960          H  
ATOM   2574 1HD1 LEU A 157      12.735  -3.406  -9.216  1.00  1.960          H  
ATOM   2575 2HD1 LEU A 157      12.735  -1.706  -9.687  1.00  1.960          H  
ATOM   2576 3HD1 LEU A 157      11.336  -2.730 -10.066  1.00  1.960          H  
ATOM   2577 1HD2 LEU A 157      12.935  -5.211 -10.933  1.00  1.960          H  
ATOM   2578 2HD2 LEU A 157      11.550  -4.559 -11.770  1.00  1.960          H  
ATOM   2579 3HD2 LEU A 157      13.051  -4.801 -12.625  1.00  1.960          H  
ATOM   2580  N   SER A 158      15.336  -0.401 -12.923  1.00  1.120          N  
ATOM   2581  CA  SER A 158      16.764  -0.250 -12.635  1.00  1.160          C  
ATOM   2582  C   SER A 158      17.058   1.074 -11.927  1.00  1.020          C  
ATOM   2583  O   SER A 158      17.853   1.118 -10.974  1.00  1.010          O  
ATOM   2584  CB  SER A 158      17.582  -0.352 -13.911  1.00  1.610          C  
ATOM   2585  OG  SER A 158      17.526  -1.647 -14.447  1.00  1.610          O  
ATOM   2586  H   SER A 158      15.025  -0.496 -13.879  1.00  1.340          H  
ATOM   2587  HA  SER A 158      17.064  -1.061 -11.974  1.00  1.390          H  
ATOM   2588 1HB  SER A 158      17.201   0.361 -14.641  1.00  1.930          H  
ATOM   2589 2HB  SER A 158      18.617  -0.084 -13.702  1.00  1.930          H  
ATOM   2590  HG  SER A 158      18.067  -1.626 -15.244  1.00  1.930          H  
ATOM   2591  N   TYR A 159      16.394   2.151 -12.370  1.00  0.990          N  
ATOM   2592  CA  TYR A 159      16.560   3.464 -11.754  1.00  0.970          C  
ATOM   2593  C   TYR A 159      16.210   3.397 -10.282  1.00  0.830          C  
ATOM   2594  O   TYR A 159      16.978   3.850  -9.425  1.00  0.840          O  
ATOM   2595  CB  TYR A 159      15.683   4.516 -12.432  1.00  1.370          C  
ATOM   2596  CG  TYR A 159      15.756   5.891 -11.777  1.00  1.370          C  
ATOM   2597  CD1 TYR A 159      16.826   6.718 -12.059  1.00  1.370          C  
ATOM   2598  CD2 TYR A 159      14.753   6.326 -10.899  1.00  1.370          C  
ATOM   2599  CE1 TYR A 159      16.909   7.967 -11.485  1.00  1.370          C  
ATOM   2600  CE2 TYR A 159      14.839   7.590 -10.323  1.00  1.370          C  
ATOM   2601  CZ  TYR A 159      15.917   8.409 -10.619  1.00  1.370          C  
ATOM   2602  OH  TYR A 159      16.030   9.680 -10.069  1.00  1.370          O  
ATOM   2603  H   TYR A 159      15.788   2.054 -13.188  1.00  1.190          H  
ATOM   2604  HA  TYR A 159      17.605   3.761 -11.838  1.00  1.160          H  
ATOM   2605 1HB  TYR A 159      15.977   4.614 -13.477  1.00  1.640          H  
ATOM   2606 2HB  TYR A 159      14.647   4.187 -12.418  1.00  1.640          H  
ATOM   2607  HD1 TYR A 159      17.607   6.381 -12.739  1.00  1.640          H  
ATOM   2608  HD2 TYR A 159      13.906   5.679 -10.669  1.00  1.640          H  
ATOM   2609  HE1 TYR A 159      17.756   8.613 -11.716  1.00  1.640          H  
ATOM   2610  HE2 TYR A 159      14.063   7.943  -9.640  1.00  1.640          H  
ATOM   2611  HH  TYR A 159      15.298   9.856  -9.420  1.00  1.640          H  
ATOM   2612  N   THR A 160      15.040   2.832 -10.000  1.00  0.790          N  
ATOM   2613  CA  THR A 160      14.535   2.702  -8.646  1.00  0.800          C  
ATOM   2614  C   THR A 160      15.445   1.870  -7.773  1.00  0.750          C  
ATOM   2615  O   THR A 160      15.721   2.248  -6.635  1.00  0.780          O  
ATOM   2616  CB  THR A 160      13.118   2.158  -8.650  1.00  1.120          C  
ATOM   2617  OG1 THR A 160      12.309   3.093  -9.323  1.00  1.120          O  
ATOM   2618  CG2 THR A 160      12.613   1.962  -7.249  1.00  1.120          C  
ATOM   2619  H   THR A 160      14.468   2.484 -10.778  1.00  0.950          H  
ATOM   2620  HA  THR A 160      14.491   3.704  -8.214  1.00  0.960          H  
ATOM   2621  HB  THR A 160      13.088   1.208  -9.191  1.00  1.340          H  
ATOM   2622  HG1 THR A 160      12.513   3.061 -10.268  1.00  1.340          H  
ATOM   2623 1HG2 THR A 160      11.606   1.608  -7.301  1.00  1.340          H  
ATOM   2624 2HG2 THR A 160      13.226   1.235  -6.734  1.00  1.340          H  
ATOM   2625 3HG2 THR A 160      12.643   2.894  -6.712  1.00  1.340          H  
ATOM   2626  N   ILE A 161      15.952   0.752  -8.300  1.00  0.780          N  
ATOM   2627  CA  ILE A 161      16.838  -0.084  -7.509  1.00  0.860          C  
ATOM   2628  C   ILE A 161      18.038   0.736  -7.073  1.00  0.780          C  
ATOM   2629  O   ILE A 161      18.417   0.695  -5.898  1.00  0.800          O  
ATOM   2630  CB  ILE A 161      17.320  -1.319  -8.302  1.00  1.170          C  
ATOM   2631  CG1 ILE A 161      16.149  -2.258  -8.544  1.00  1.170          C  
ATOM   2632  CG2 ILE A 161      18.442  -2.043  -7.527  1.00  1.170          C  
ATOM   2633  CD1 ILE A 161      16.404  -3.377  -9.582  1.00  1.170          C  
ATOM   2634  H   ILE A 161      15.674   0.468  -9.244  1.00  0.940          H  
ATOM   2635  HA  ILE A 161      16.303  -0.420  -6.620  1.00  1.030          H  
ATOM   2636  HB  ILE A 161      17.693  -0.997  -9.275  1.00  1.410          H  
ATOM   2637 1HG1 ILE A 161      15.909  -2.691  -7.604  1.00  1.410          H  
ATOM   2638 2HG1 ILE A 161      15.298  -1.682  -8.864  1.00  1.410          H  
ATOM   2639 1HG2 ILE A 161      18.777  -2.892  -8.086  1.00  1.410          H  
ATOM   2640 2HG2 ILE A 161      19.287  -1.378  -7.374  1.00  1.410          H  
ATOM   2641 3HG2 ILE A 161      18.060  -2.372  -6.556  1.00  1.410          H  
ATOM   2642 1HD1 ILE A 161      15.516  -3.993  -9.667  1.00  1.410          H  
ATOM   2643 2HD1 ILE A 161      16.626  -2.934 -10.550  1.00  1.410          H  
ATOM   2644 3HD1 ILE A 161      17.229  -4.005  -9.282  1.00  1.410          H  
ATOM   2645  N   THR A 162      18.628   1.493  -8.003  1.00  0.780          N  
ATOM   2646  CA  THR A 162      19.768   2.320  -7.651  1.00  0.820          C  
ATOM   2647  C   THR A 162      19.412   3.329  -6.563  1.00  0.760          C  
ATOM   2648  O   THR A 162      20.166   3.471  -5.596  1.00  0.790          O  
ATOM   2649  CB  THR A 162      20.327   3.080  -8.876  1.00  1.130          C  
ATOM   2650  OG1 THR A 162      20.797   2.137  -9.851  1.00  1.130          O  
ATOM   2651  CG2 THR A 162      21.491   3.999  -8.445  1.00  1.130          C  
ATOM   2652  H   THR A 162      18.290   1.461  -8.970  1.00  0.940          H  
ATOM   2653  HA  THR A 162      20.553   1.673  -7.267  1.00  0.980          H  
ATOM   2654  HB  THR A 162      19.537   3.682  -9.324  1.00  1.360          H  
ATOM   2655  HG1 THR A 162      20.035   1.680 -10.242  1.00  1.360          H  
ATOM   2656 1HG2 THR A 162      21.876   4.520  -9.319  1.00  1.360          H  
ATOM   2657 2HG2 THR A 162      21.149   4.737  -7.717  1.00  1.360          H  
ATOM   2658 3HG2 THR A 162      22.284   3.398  -8.003  1.00  1.360          H  
ATOM   2659  N   LYS A 163      18.276   4.021  -6.700  1.00  0.730          N  
ATOM   2660  CA  LYS A 163      17.909   5.033  -5.714  1.00  0.780          C  
ATOM   2661  C   LYS A 163      17.633   4.439  -4.329  1.00  0.780          C  
ATOM   2662  O   LYS A 163      17.979   5.053  -3.310  1.00  0.870          O  
ATOM   2663  CB  LYS A 163      16.683   5.808  -6.179  1.00  1.070          C  
ATOM   2664  CG  LYS A 163      16.860   6.671  -7.456  1.00  1.070          C  
ATOM   2665  CD  LYS A 163      17.942   7.740  -7.359  1.00  1.070          C  
ATOM   2666  CE  LYS A 163      17.570   8.895  -6.438  1.00  1.070          C  
ATOM   2667  NZ  LYS A 163      18.663   9.898  -6.404  1.00  1.070          N  
ATOM   2668  H   LYS A 163      17.701   3.871  -7.538  1.00  0.880          H  
ATOM   2669  HA  LYS A 163      18.748   5.712  -5.597  1.00  0.940          H  
ATOM   2670 1HB  LYS A 163      15.905   5.083  -6.403  1.00  1.290          H  
ATOM   2671 2HB  LYS A 163      16.323   6.426  -5.376  1.00  1.290          H  
ATOM   2672 1HG  LYS A 163      17.093   6.029  -8.296  1.00  1.290          H  
ATOM   2673 2HG  LYS A 163      15.922   7.168  -7.664  1.00  1.290          H  
ATOM   2674 1HD  LYS A 163      18.896   7.322  -7.060  1.00  1.290          H  
ATOM   2675 2HD  LYS A 163      18.074   8.158  -8.356  1.00  1.290          H  
ATOM   2676 1HE  LYS A 163      16.655   9.372  -6.806  1.00  1.290          H  
ATOM   2677 2HE  LYS A 163      17.401   8.530  -5.427  1.00  1.290          H  
ATOM   2678 1HZ  LYS A 163      18.422  10.663  -5.799  1.00  1.290          H  
ATOM   2679 2HZ  LYS A 163      19.515   9.418  -6.043  1.00  1.290          H  
ATOM   2680 3HZ  LYS A 163      18.822  10.232  -7.337  1.00  1.290          H  
ATOM   2681  N   LEU A 164      17.000   3.263  -4.281  1.00  0.730          N  
ATOM   2682  CA  LEU A 164      16.720   2.628  -3.004  1.00  0.790          C  
ATOM   2683  C   LEU A 164      18.050   2.218  -2.332  1.00  0.800          C  
ATOM   2684  O   LEU A 164      18.205   2.354  -1.109  1.00  0.870          O  
ATOM   2685  CB  LEU A 164      15.740   1.460  -3.188  1.00  1.080          C  
ATOM   2686  CG  LEU A 164      14.245   1.874  -3.645  1.00  1.080          C  
ATOM   2687  CD1 LEU A 164      13.443   0.621  -3.921  1.00  1.080          C  
ATOM   2688  CD2 LEU A 164      13.534   2.729  -2.583  1.00  1.080          C  
ATOM   2689  H   LEU A 164      16.680   2.827  -5.153  1.00  0.880          H  
ATOM   2690  HA  LEU A 164      16.243   3.355  -2.369  1.00  0.950          H  
ATOM   2691 1HB  LEU A 164      16.149   0.797  -3.958  1.00  1.300          H  
ATOM   2692 2HB  LEU A 164      15.676   0.912  -2.257  1.00  1.300          H  
ATOM   2693  HG  LEU A 164      14.306   2.441  -4.569  1.00  1.300          H  
ATOM   2694 1HD1 LEU A 164      12.443   0.893  -4.262  1.00  1.300          H  
ATOM   2695 2HD1 LEU A 164      13.941   0.032  -4.692  1.00  1.300          H  
ATOM   2696 3HD1 LEU A 164      13.363   0.038  -3.021  1.00  1.300          H  
ATOM   2697 1HD2 LEU A 164      12.533   2.981  -2.936  1.00  1.300          H  
ATOM   2698 2HD2 LEU A 164      13.463   2.163  -1.663  1.00  1.300          H  
ATOM   2699 3HD2 LEU A 164      14.076   3.649  -2.399  1.00  1.300          H  
ATOM   2700  N   LYS A 165      19.035   1.789  -3.136  1.00  0.790          N  
ATOM   2701  CA  LYS A 165      20.360   1.504  -2.596  1.00  0.900          C  
ATOM   2702  C   LYS A 165      21.039   2.802  -2.094  1.00  0.960          C  
ATOM   2703  O   LYS A 165      21.656   2.810  -1.029  1.00  1.070          O  
ATOM   2704  CB  LYS A 165      21.253   0.816  -3.639  1.00  1.220          C  
ATOM   2705  CG  LYS A 165      20.876  -0.632  -3.961  1.00  1.220          C  
ATOM   2706  CD  LYS A 165      21.809  -1.239  -5.030  1.00  1.220          C  
ATOM   2707  CE  LYS A 165      21.406  -2.684  -5.388  1.00  1.220          C  
ATOM   2708  NZ  LYS A 165      21.721  -3.675  -4.317  1.00  1.220          N  
ATOM   2709  H   LYS A 165      18.840   1.616  -4.129  1.00  0.950          H  
ATOM   2710  HA  LYS A 165      20.246   0.831  -1.743  1.00  1.080          H  
ATOM   2711 1HB  LYS A 165      21.214   1.380  -4.568  1.00  1.460          H  
ATOM   2712 2HB  LYS A 165      22.284   0.827  -3.293  1.00  1.460          H  
ATOM   2713 1HG  LYS A 165      20.929  -1.221  -3.044  1.00  1.460          H  
ATOM   2714 2HG  LYS A 165      19.849  -0.661  -4.322  1.00  1.460          H  
ATOM   2715 1HD  LYS A 165      21.754  -0.629  -5.935  1.00  1.460          H  
ATOM   2716 2HD  LYS A 165      22.836  -1.232  -4.668  1.00  1.460          H  
ATOM   2717 1HE  LYS A 165      20.341  -2.705  -5.546  1.00  1.460          H  
ATOM   2718 2HE  LYS A 165      21.909  -2.984  -6.309  1.00  1.460          H  
ATOM   2719 1HZ  LYS A 165      21.379  -4.614  -4.640  1.00  1.460          H  
ATOM   2720 2HZ  LYS A 165      22.713  -3.721  -4.135  1.00  1.460          H  
ATOM   2721 3HZ  LYS A 165      21.247  -3.429  -3.458  1.00  1.460          H  
ATOM   2722  N   GLU A 166      20.886   3.932  -2.813  1.00  0.920          N  
ATOM   2723  CA  GLU A 166      21.517   5.193  -2.375  1.00  1.010          C  
ATOM   2724  C   GLU A 166      21.039   5.636  -0.990  1.00  1.030          C  
ATOM   2725  O   GLU A 166      21.842   6.084  -0.168  1.00  1.120          O  
ATOM   2726  CB  GLU A 166      21.238   6.354  -3.343  1.00  1.380          C  
ATOM   2727  CG  GLU A 166      21.943   6.309  -4.697  1.00  1.380          C  
ATOM   2728  CD  GLU A 166      21.532   7.481  -5.582  1.00  1.380          C  
ATOM   2729  OE1 GLU A 166      20.670   8.238  -5.164  1.00  1.380          O  
ATOM   2730  OE2 GLU A 166      22.060   7.622  -6.655  1.00  1.380          O  
ATOM   2731  H   GLU A 166      20.407   3.882  -3.717  1.00  1.100          H  
ATOM   2732  HA  GLU A 166      22.593   5.036  -2.330  1.00  1.210          H  
ATOM   2733 1HB  GLU A 166      20.169   6.400  -3.539  1.00  1.650          H  
ATOM   2734 2HB  GLU A 166      21.513   7.291  -2.862  1.00  1.650          H  
ATOM   2735 1HG  GLU A 166      23.019   6.341  -4.538  1.00  1.650          H  
ATOM   2736 2HG  GLU A 166      21.706   5.378  -5.194  1.00  1.650          H  
ATOM   2737  N   ILE A 167      19.743   5.457  -0.702  1.00  1.010          N  
ATOM   2738  CA  ILE A 167      19.186   5.803   0.620  1.00  1.100          C  
ATOM   2739  C   ILE A 167      19.669   4.867   1.752  1.00  1.130          C  
ATOM   2740  O   ILE A 167      19.343   5.093   2.934  1.00  1.310          O  
ATOM   2741  CB  ILE A 167      17.639   5.936   0.610  1.00  1.500          C  
ATOM   2742  CG1 ILE A 167      17.000   4.642   0.237  1.00  1.500          C  
ATOM   2743  CG2 ILE A 167      17.239   7.005  -0.324  1.00  1.500          C  
ATOM   2744  CD1 ILE A 167      15.470   4.526   0.388  1.00  1.500          C  
ATOM   2745  H   ILE A 167      19.139   5.129  -1.466  1.00  1.210          H  
ATOM   2746  HA  ILE A 167      19.554   6.797   0.866  1.00  1.320          H  
ATOM   2747  HB  ILE A 167      17.300   6.195   1.611  1.00  1.800          H  
ATOM   2748 1HG1 ILE A 167      17.233   4.491  -0.782  1.00  1.800          H  
ATOM   2749 2HG1 ILE A 167      17.476   3.870   0.802  1.00  1.800          H  
ATOM   2750 1HG2 ILE A 167      16.167   7.113  -0.293  1.00  1.800          H  
ATOM   2751 2HG2 ILE A 167      17.703   7.943  -0.018  1.00  1.800          H  
ATOM   2752 3HG2 ILE A 167      17.558   6.761  -1.338  1.00  1.800          H  
ATOM   2753 1HD1 ILE A 167      15.163   3.529   0.059  1.00  1.800          H  
ATOM   2754 2HD1 ILE A 167      15.190   4.665   1.429  1.00  1.800          H  
ATOM   2755 3HD1 ILE A 167      14.973   5.263  -0.223  1.00  1.800          H  
ATOM   2756  N   GLY A 168      20.415   3.811   1.385  1.00  1.110          N  
ATOM   2757  CA  GLY A 168      21.005   2.868   2.308  1.00  1.220          C  
ATOM   2758  C   GLY A 168      20.221   1.597   2.590  1.00  1.050          C  
ATOM   2759  O   GLY A 168      20.513   0.933   3.586  1.00  1.150          O  
ATOM   2760  H   GLY A 168      20.652   3.678   0.400  1.00  1.330          H  
ATOM   2761 1HA  GLY A 168      21.977   2.583   1.901  1.00  1.460          H  
ATOM   2762 2HA  GLY A 168      21.216   3.377   3.241  1.00  1.460          H  
ATOM   2763  N   PHE A 169      19.201   1.277   1.795  1.00  0.860          N  
ATOM   2764  CA  PHE A 169      18.446   0.055   2.031  1.00  0.800          C  
ATOM   2765  C   PHE A 169      18.961  -1.141   1.272  1.00  0.740          C  
ATOM   2766  O   PHE A 169      19.391  -1.031   0.125  1.00  0.800          O  
ATOM   2767  CB  PHE A 169      16.993   0.208   1.652  1.00  1.140          C  
ATOM   2768  CG  PHE A 169      16.061   0.840   2.621  1.00  1.140          C  
ATOM   2769  CD1 PHE A 169      15.956   2.167   2.879  1.00  1.140          C  
ATOM   2770  CD2 PHE A 169      15.202   0.006   3.227  1.00  1.140          C  
ATOM   2771  CE1 PHE A 169      15.000   2.611   3.759  1.00  1.140          C  
ATOM   2772  CE2 PHE A 169      14.268   0.412   4.073  1.00  1.140          C  
ATOM   2773  CZ  PHE A 169      14.163   1.702   4.346  1.00  1.140          C  
ATOM   2774  H   PHE A 169      18.962   1.831   0.965  1.00  1.030          H  
ATOM   2775  HA  PHE A 169      18.501  -0.182   3.093  1.00  0.960          H  
ATOM   2776 1HB  PHE A 169      16.935   0.763   0.716  1.00  1.370          H  
ATOM   2777 2HB  PHE A 169      16.630  -0.779   1.462  1.00  1.370          H  
ATOM   2778  HD1 PHE A 169      16.618   2.851   2.411  1.00  1.370          H  
ATOM   2779  HD2 PHE A 169      15.286  -1.023   2.999  1.00  1.370          H  
ATOM   2780  HE1 PHE A 169      14.907   3.675   3.990  1.00  1.370          H  
ATOM   2781  HE2 PHE A 169      13.593  -0.310   4.536  1.00  1.370          H  
ATOM   2782  HZ  PHE A 169      13.421   2.009   5.026  1.00  1.370          H  
ATOM   2783  N   TRP A 170      18.853  -2.300   1.906  1.00  0.700          N  
ATOM   2784  CA  TRP A 170      19.177  -3.556   1.234  1.00  0.700          C  
ATOM   2785  C   TRP A 170      17.969  -4.074   0.471  1.00  0.630          C  
ATOM   2786  O   TRP A 170      16.835  -3.932   0.933  1.00  0.700          O  
ATOM   2787  CB  TRP A 170      19.659  -4.614   2.207  1.00  0.980          C  
ATOM   2788  CG  TRP A 170      21.029  -4.434   2.730  1.00  0.980          C  
ATOM   2789  CD1 TRP A 170      21.703  -3.274   2.973  1.00  0.980          C  
ATOM   2790  CD2 TRP A 170      21.935  -5.504   3.068  1.00  0.980          C  
ATOM   2791  NE1 TRP A 170      22.955  -3.553   3.443  1.00  0.980          N  
ATOM   2792  CE2 TRP A 170      23.115  -4.915   3.504  1.00  0.980          C  
ATOM   2793  CE3 TRP A 170      21.838  -6.906   3.029  1.00  0.980          C  
ATOM   2794  CZ2 TRP A 170      24.203  -5.669   3.905  1.00  0.980          C  
ATOM   2795  CZ3 TRP A 170      22.924  -7.660   3.423  1.00  0.980          C  
ATOM   2796  CH2 TRP A 170      24.079  -7.058   3.852  1.00  0.980          C  
ATOM   2797  H   TRP A 170      18.511  -2.293   2.875  1.00  0.840          H  
ATOM   2798  HA  TRP A 170      19.980  -3.374   0.515  1.00  0.840          H  
ATOM   2799 1HB  TRP A 170      19.022  -4.573   3.051  1.00  1.180          H  
ATOM   2800 2HB  TRP A 170      19.568  -5.598   1.757  1.00  1.180          H  
ATOM   2801  HD1 TRP A 170      21.316  -2.269   2.823  1.00  1.180          H  
ATOM   2802  HE1 TRP A 170      23.646  -2.863   3.698  1.00  1.180          H  
ATOM   2803  HE3 TRP A 170      20.927  -7.393   2.689  1.00  1.180          H  
ATOM   2804  HZ2 TRP A 170      25.130  -5.212   4.246  1.00  1.180          H  
ATOM   2805  HZ3 TRP A 170      22.841  -8.747   3.385  1.00  1.180          H  
ATOM   2806  HH2 TRP A 170      24.918  -7.681   4.159  1.00  1.180          H  
ATOM   2807  N   THR A 171      18.219  -4.692  -0.675  1.00  0.600          N  
ATOM   2808  CA  THR A 171      17.155  -5.238  -1.514  1.00  0.610          C  
ATOM   2809  C   THR A 171      16.858  -6.708  -1.233  1.00  0.640          C  
ATOM   2810  O   THR A 171      17.733  -7.580  -1.383  1.00  0.670          O  
ATOM   2811  CB  THR A 171      17.536  -5.031  -3.001  1.00  0.850          C  
ATOM   2812  OG1 THR A 171      17.628  -3.629  -3.274  1.00  0.850          O  
ATOM   2813  CG2 THR A 171      16.528  -5.669  -3.949  1.00  0.850          C  
ATOM   2814  H   THR A 171      19.200  -4.781  -0.972  1.00  0.720          H  
ATOM   2815  HA  THR A 171      16.246  -4.677  -1.318  1.00  0.730          H  
ATOM   2816  HB  THR A 171      18.517  -5.461  -3.157  1.00  1.020          H  
ATOM   2817  HG1 THR A 171      18.367  -3.258  -2.781  1.00  1.020          H  
ATOM   2818 1HG2 THR A 171      16.850  -5.500  -4.978  1.00  1.020          H  
ATOM   2819 2HG2 THR A 171      16.448  -6.741  -3.776  1.00  1.020          H  
ATOM   2820 3HG2 THR A 171      15.578  -5.210  -3.786  1.00  1.020          H  
ATOM   2821  N   VAL A 172      15.600  -6.994  -0.879  1.00  0.650          N  
ATOM   2822  CA  VAL A 172      15.186  -8.349  -0.568  1.00  0.750          C  
ATOM   2823  C   VAL A 172      14.085  -8.849  -1.490  1.00  0.660          C  
ATOM   2824  O   VAL A 172      12.992  -8.278  -1.546  1.00  0.650          O  
ATOM   2825  CB  VAL A 172      14.636  -8.422   0.860  1.00  1.010          C  
ATOM   2826  CG1 VAL A 172      14.234  -9.819   1.172  1.00  1.010          C  
ATOM   2827  CG2 VAL A 172      15.627  -7.909   1.815  1.00  1.010          C  
ATOM   2828  H   VAL A 172      14.915  -6.244  -0.744  1.00  0.780          H  
ATOM   2829  HA  VAL A 172      16.047  -8.998  -0.656  1.00  0.900          H  
ATOM   2830  HB  VAL A 172      13.742  -7.812   0.928  1.00  1.210          H  
ATOM   2831 1HG1 VAL A 172      13.842  -9.842   2.153  1.00  1.210          H  
ATOM   2832 2HG1 VAL A 172      13.471 -10.159   0.482  1.00  1.210          H  
ATOM   2833 3HG1 VAL A 172      15.106 -10.470   1.107  1.00  1.210          H  
ATOM   2834 1HG2 VAL A 172      15.202  -7.963   2.800  1.00  1.210          H  
ATOM   2835 2HG2 VAL A 172      16.513  -8.496   1.769  1.00  1.210          H  
ATOM   2836 3HG2 VAL A 172      15.864  -6.873   1.574  1.00  1.210          H  
ATOM   2837  N   VAL A 173      14.329  -9.968  -2.142  1.00  0.660          N  
ATOM   2838  CA  VAL A 173      13.292 -10.474  -3.034  1.00  0.660          C  
ATOM   2839  C   VAL A 173      12.764 -11.810  -2.564  1.00  0.640          C  
ATOM   2840  O   VAL A 173      13.542 -12.677  -2.147  1.00  0.660          O  
ATOM   2841  CB  VAL A 173      13.816 -10.610  -4.477  1.00  0.920          C  
ATOM   2842  CG1 VAL A 173      14.246  -9.264  -5.003  1.00  0.920          C  
ATOM   2843  CG2 VAL A 173      14.958 -11.568  -4.541  1.00  0.920          C  
ATOM   2844  H   VAL A 173      15.245 -10.414  -1.998  1.00  0.790          H  
ATOM   2845  HA  VAL A 173      12.457  -9.773  -3.048  1.00  0.790          H  
ATOM   2846  HB  VAL A 173      13.011 -10.967  -5.108  1.00  1.110          H  
ATOM   2847 1HG1 VAL A 173      14.591  -9.374  -6.016  1.00  1.110          H  
ATOM   2848 2HG1 VAL A 173      13.419  -8.591  -4.981  1.00  1.110          H  
ATOM   2849 3HG1 VAL A 173      15.052  -8.866  -4.392  1.00  1.110          H  
ATOM   2850 1HG2 VAL A 173      15.278 -11.635  -5.552  1.00  1.110          H  
ATOM   2851 2HG2 VAL A 173      15.771 -11.202  -3.921  1.00  1.110          H  
ATOM   2852 3HG2 VAL A 173      14.666 -12.552  -4.210  1.00  1.110          H  
ATOM   2853  N   SER A 174      11.450 -11.978  -2.645  1.00  0.780          N  
ATOM   2854  CA  SER A 174      10.877 -13.271  -2.305  1.00  0.750          C  
ATOM   2855  C   SER A 174      10.890 -14.158  -3.542  1.00  0.810          C  
ATOM   2856  O   SER A 174      10.340 -13.801  -4.590  1.00  1.240          O  
ATOM   2857  CB  SER A 174       9.480 -13.152  -1.747  1.00  1.060          C  
ATOM   2858  OG  SER A 174       8.930 -14.439  -1.571  1.00  1.060          O  
ATOM   2859  H   SER A 174      10.851 -11.197  -2.949  1.00  0.940          H  
ATOM   2860  HA  SER A 174      11.500 -13.745  -1.550  1.00  0.900          H  
ATOM   2861 1HB  SER A 174       9.520 -12.634  -0.788  1.00  1.270          H  
ATOM   2862 2HB  SER A 174       8.855 -12.562  -2.418  1.00  1.270          H  
ATOM   2863  HG  SER A 174       8.099 -14.327  -1.084  1.00  1.270          H  
ATOM   2864  N   THR A 175      11.574 -15.291  -3.446  1.00  0.940          N  
ATOM   2865  CA  THR A 175      11.694 -16.181  -4.594  1.00  1.290          C  
ATOM   2866  C   THR A 175      11.900 -17.636  -4.239  1.00  1.400          C  
ATOM   2867  O   THR A 175      12.632 -17.980  -3.314  1.00  1.760          O  
ATOM   2868  CB  THR A 175      12.845 -15.731  -5.519  1.00  1.670          C  
ATOM   2869  OG1 THR A 175      12.966 -16.673  -6.610  1.00  1.670          O  
ATOM   2870  CG2 THR A 175      14.195 -15.644  -4.748  1.00  1.670          C  
ATOM   2871  H   THR A 175      11.982 -15.535  -2.536  1.00  1.130          H  
ATOM   2872  HA  THR A 175      10.767 -16.114  -5.159  1.00  1.550          H  
ATOM   2873  HB  THR A 175      12.606 -14.746  -5.926  1.00  2.000          H  
ATOM   2874  HG1 THR A 175      13.503 -16.262  -7.306  1.00  2.000          H  
ATOM   2875 1HG2 THR A 175      14.979 -15.316  -5.432  1.00  2.000          H  
ATOM   2876 2HG2 THR A 175      14.101 -14.927  -3.932  1.00  2.000          H  
ATOM   2877 3HG2 THR A 175      14.463 -16.615  -4.342  1.00  2.000          H  
ATOM   2878  N   LEU A 176      11.261 -18.506  -5.010  1.00  1.510          N  
ATOM   2879  CA  LEU A 176      11.414 -19.939  -4.829  1.00  1.810          C  
ATOM   2880  C   LEU A 176      12.135 -20.587  -5.999  1.00  1.820          C  
ATOM   2881  O   LEU A 176      12.033 -21.795  -6.195  1.00  2.020          O  
ATOM   2882  CB  LEU A 176      10.053 -20.591  -4.610  1.00  2.410          C  
ATOM   2883  CG  LEU A 176       9.242 -20.091  -3.373  1.00  2.410          C  
ATOM   2884  CD1 LEU A 176       7.936 -20.785  -3.365  1.00  2.410          C  
ATOM   2885  CD2 LEU A 176       9.980 -20.353  -2.078  1.00  2.410          C  
ATOM   2886  H   LEU A 176      10.669 -18.153  -5.750  1.00  1.810          H  
ATOM   2887  HA  LEU A 176      12.033 -20.112  -3.956  1.00  2.170          H  
ATOM   2888 1HB  LEU A 176       9.444 -20.429  -5.498  1.00  2.900          H  
ATOM   2889 2HB  LEU A 176      10.200 -21.665  -4.493  1.00  2.900          H  
ATOM   2890  HG  LEU A 176       9.058 -19.023  -3.468  1.00  2.900          H  
ATOM   2891 1HD1 LEU A 176       7.345 -20.459  -2.538  1.00  2.900          H  
ATOM   2892 2HD1 LEU A 176       7.420 -20.577  -4.286  1.00  2.900          H  
ATOM   2893 3HD1 LEU A 176       8.108 -21.857  -3.275  1.00  2.900          H  
ATOM   2894 1HD2 LEU A 176       9.370 -20.004  -1.268  1.00  2.900          H  
ATOM   2895 2HD2 LEU A 176      10.157 -21.424  -1.962  1.00  2.900          H  
ATOM   2896 3HD2 LEU A 176      10.926 -19.822  -2.072  1.00  2.900          H  
ATOM   2897  N   ASP A 177      12.834 -19.773  -6.788  1.00  2.120          N  
ATOM   2898  CA  ASP A 177      13.589 -20.229  -7.954  1.00  2.390          C  
ATOM   2899  C   ASP A 177      14.898 -20.888  -7.500  1.00  2.200          C  
ATOM   2900  O   ASP A 177      15.763 -20.169  -6.991  1.00  2.340          O  
ATOM   2901  CB  ASP A 177      13.880 -19.064  -8.898  1.00  3.240          C  
ATOM   2902  CG  ASP A 177      14.645 -19.479 -10.172  1.00  3.240          C  
ATOM   2903  OD1 ASP A 177      15.327 -20.509 -10.153  1.00  3.240          O  
ATOM   2904  OD2 ASP A 177      14.557 -18.765 -11.144  1.00  3.240          O  
ATOM   2905  H   ASP A 177      12.850 -18.777  -6.555  1.00  2.540          H  
ATOM   2906  HA  ASP A 177      12.960 -20.904  -8.512  1.00  2.870          H  
ATOM   2907 1HB  ASP A 177      12.935 -18.609  -9.200  1.00  3.890          H  
ATOM   2908 2HB  ASP A 177      14.437 -18.311  -8.366  1.00  3.890          H  
ATOM   2909  N   PRO A 178      15.081 -22.227  -7.677  1.00  2.630          N  
ATOM   2910  CA  PRO A 178      16.202 -23.040  -7.211  1.00  3.120          C  
ATOM   2911  C   PRO A 178      17.578 -22.569  -7.658  1.00  3.080          C  
ATOM   2912  O   PRO A 178      18.579 -23.018  -7.099  1.00  3.480          O  
ATOM   2913  CB  PRO A 178      15.918 -24.416  -7.839  1.00  4.680          C  
ATOM   2914  CG  PRO A 178      14.438 -24.453  -8.045  1.00  4.680          C  
ATOM   2915  CD  PRO A 178      14.057 -23.040  -8.405  1.00  4.680          C  
ATOM   2916  HA  PRO A 178      16.159 -23.096  -6.113  1.00  3.740          H  
ATOM   2917 1HB  PRO A 178      16.477 -24.515  -8.783  1.00  5.620          H  
ATOM   2918 2HB  PRO A 178      16.277 -25.213  -7.171  1.00  5.620          H  
ATOM   2919 1HG  PRO A 178      14.177 -25.173  -8.834  1.00  5.620          H  
ATOM   2920 2HG  PRO A 178      13.936 -24.795  -7.126  1.00  5.620          H  
ATOM   2921 1HD  PRO A 178      14.114 -22.856  -9.492  1.00  5.620          H  
ATOM   2922 2HD  PRO A 178      13.054 -22.917  -8.006  1.00  5.620          H  
ATOM   2923  N   ILE A 179      17.659 -21.743  -8.708  1.00  2.920          N  
ATOM   2924  CA  ILE A 179      18.978 -21.281  -9.127  1.00  3.130          C  
ATOM   2925  C   ILE A 179      19.568 -20.317  -8.074  1.00  2.990          C  
ATOM   2926  O   ILE A 179      20.780 -20.092  -8.041  1.00  3.280          O  
ATOM   2927  CB  ILE A 179      18.957 -20.640 -10.538  1.00  4.300          C  
ATOM   2928  CG1 ILE A 179      20.401 -20.632 -11.136  1.00  4.300          C  
ATOM   2929  CG2 ILE A 179      18.422 -19.225 -10.470  1.00  4.300          C  
ATOM   2930  CD1 ILE A 179      20.477 -20.327 -12.633  1.00  4.300          C  
ATOM   2931  H   ILE A 179      16.811 -21.390  -9.187  1.00  3.500          H  
ATOM   2932  HA  ILE A 179      19.633 -22.147  -9.181  1.00  3.760          H  
ATOM   2933  HB  ILE A 179      18.310 -21.233 -11.185  1.00  5.160          H  
ATOM   2934 1HG1 ILE A 179      20.995 -19.886 -10.609  1.00  5.160          H  
ATOM   2935 2HG1 ILE A 179      20.848 -21.611 -10.966  1.00  5.160          H  
ATOM   2936 1HG2 ILE A 179      18.376 -18.786 -11.455  1.00  5.160          H  
ATOM   2937 2HG2 ILE A 179      17.429 -19.248 -10.056  1.00  5.160          H  
ATOM   2938 3HG2 ILE A 179      19.066 -18.612  -9.845  1.00  5.160          H  
ATOM   2939 1HD1 ILE A 179      21.520 -20.355 -12.951  1.00  5.160          H  
ATOM   2940 2HD1 ILE A 179      19.912 -21.079 -13.186  1.00  5.160          H  
ATOM   2941 3HD1 ILE A 179      20.072 -19.346 -12.846  1.00  5.160          H  
ATOM   2942  N   TRP A 180      18.699 -19.680  -7.276  1.00  2.950          N  
ATOM   2943  CA  TRP A 180      19.102 -18.737  -6.243  1.00  3.010          C  
ATOM   2944  C   TRP A 180      19.150 -19.451  -4.899  1.00  2.460          C  
ATOM   2945  O   TRP A 180      18.509 -20.487  -4.729  1.00  2.750          O  
ATOM   2946  CB  TRP A 180      18.141 -17.547  -6.189  1.00  4.190          C  
ATOM   2947  CG  TRP A 180      18.181 -16.763  -7.444  1.00  4.190          C  
ATOM   2948  CD1 TRP A 180      17.304 -16.871  -8.457  1.00  4.190          C  
ATOM   2949  CD2 TRP A 180      19.160 -15.786  -7.868  1.00  4.190          C  
ATOM   2950  NE1 TRP A 180      17.655 -16.041  -9.487  1.00  4.190          N  
ATOM   2951  CE2 TRP A 180      18.789 -15.371  -9.147  1.00  4.190          C  
ATOM   2952  CE3 TRP A 180      20.301 -15.246  -7.283  1.00  4.190          C  
ATOM   2953  CZ2 TRP A 180      19.520 -14.436  -9.860  1.00  4.190          C  
ATOM   2954  CZ3 TRP A 180      21.033 -14.307  -7.997  1.00  4.190          C  
ATOM   2955  CH2 TRP A 180      20.651 -13.915  -9.251  1.00  4.190          C  
ATOM   2956  H   TRP A 180      17.704 -19.913  -7.338  1.00  3.540          H  
ATOM   2957  HA  TRP A 180      20.099 -18.370  -6.479  1.00  3.610          H  
ATOM   2958 1HB  TRP A 180      17.117 -17.908  -6.044  1.00  5.030          H  
ATOM   2959 2HB  TRP A 180      18.391 -16.902  -5.352  1.00  5.030          H  
ATOM   2960  HD1 TRP A 180      16.456 -17.533  -8.460  1.00  5.030          H  
ATOM   2961  HE1 TRP A 180      17.150 -15.957 -10.360  1.00  5.030          H  
ATOM   2962  HE3 TRP A 180      20.615 -15.553  -6.290  1.00  5.030          H  
ATOM   2963  HZ2 TRP A 180      19.231 -14.112 -10.860  1.00  5.030          H  
ATOM   2964  HZ3 TRP A 180      21.926 -13.889  -7.535  1.00  5.030          H  
ATOM   2965  HH2 TRP A 180      21.252 -13.180  -9.780  1.00  5.030          H  
ATOM   2966  N   LYS A 181      19.932 -18.933  -3.950  1.00  2.220          N  
ATOM   2967  CA  LYS A 181      19.954 -19.476  -2.583  1.00  2.060          C  
ATOM   2968  C   LYS A 181      19.184 -18.640  -1.515  1.00  2.040          C  
ATOM   2969  O   LYS A 181      19.851 -17.939  -0.751  1.00  2.610          O  
ATOM   2970  CB  LYS A 181      21.406 -19.654  -2.142  1.00  2.950          C  
ATOM   2971  CG  LYS A 181      22.253 -20.561  -3.067  1.00  2.950          C  
ATOM   2972  CD  LYS A 181      21.769 -22.019  -3.076  1.00  2.950          C  
ATOM   2973  CE  LYS A 181      22.673 -22.894  -3.935  1.00  2.950          C  
ATOM   2974  NZ  LYS A 181      22.210 -24.317  -3.966  1.00  2.950          N  
ATOM   2975  H   LYS A 181      20.492 -18.119  -4.163  1.00  2.660          H  
ATOM   2976  HA  LYS A 181      19.495 -20.459  -2.603  1.00  2.470          H  
ATOM   2977 1HB  LYS A 181      21.893 -18.680  -2.092  1.00  3.540          H  
ATOM   2978 2HB  LYS A 181      21.430 -20.083  -1.141  1.00  3.540          H  
ATOM   2979 1HG  LYS A 181      22.209 -20.178  -4.088  1.00  3.540          H  
ATOM   2980 2HG  LYS A 181      23.290 -20.535  -2.737  1.00  3.540          H  
ATOM   2981 1HD  LYS A 181      21.740 -22.406  -2.057  1.00  3.540          H  
ATOM   2982 2HD  LYS A 181      20.768 -22.076  -3.504  1.00  3.540          H  
ATOM   2983 1HE  LYS A 181      22.676 -22.503  -4.952  1.00  3.540          H  
ATOM   2984 2HE  LYS A 181      23.688 -22.862  -3.539  1.00  3.540          H  
ATOM   2985 1HZ  LYS A 181      22.830 -24.860  -4.549  1.00  3.540          H  
ATOM   2986 2HZ  LYS A 181      22.213 -24.695  -3.029  1.00  3.540          H  
ATOM   2987 3HZ  LYS A 181      21.270 -24.362  -4.342  1.00  3.540          H  
ATOM   2988  N   PRO A 182      17.825 -18.596  -1.489  1.00  2.220          N  
ATOM   2989  CA  PRO A 182      17.026 -17.883  -0.508  1.00  2.790          C  
ATOM   2990  C   PRO A 182      17.067 -18.489   0.891  1.00  2.150          C  
ATOM   2991  O   PRO A 182      17.234 -19.703   1.054  1.00  2.190          O  
ATOM   2992  CB  PRO A 182      15.622 -17.946  -1.105  1.00  4.190          C  
ATOM   2993  CG  PRO A 182      15.629 -19.150  -1.996  1.00  4.190          C  
ATOM   2994  CD  PRO A 182      17.013 -19.231  -2.531  1.00  4.190          C  
ATOM   2995  HA  PRO A 182      17.398 -16.862  -0.468  1.00  3.350          H  
ATOM   2996 1HB  PRO A 182      14.920 -18.044  -0.286  1.00  5.020          H  
ATOM   2997 2HB  PRO A 182      15.359 -17.023  -1.625  1.00  5.020          H  
ATOM   2998 1HG  PRO A 182      15.356 -20.041  -1.475  1.00  5.020          H  
ATOM   2999 2HG  PRO A 182      14.881 -19.016  -2.798  1.00  5.020          H  
ATOM   3000 1HD  PRO A 182      17.273 -20.285  -2.662  1.00  5.020          H  
ATOM   3001 2HD  PRO A 182      17.051 -18.660  -3.455  1.00  5.020          H  
ATOM   3002  N   ILE A 183      16.849 -17.630   1.883  1.00  2.010          N  
ATOM   3003  CA  ILE A 183      16.764 -17.995   3.297  1.00  1.840          C  
ATOM   3004  C   ILE A 183      15.341 -17.804   3.824  1.00  1.620          C  
ATOM   3005  O   ILE A 183      14.699 -16.795   3.562  1.00  1.910          O  
ATOM   3006  CB  ILE A 183      17.768 -17.181   4.139  1.00  2.640          C  
ATOM   3007  CG1 ILE A 183      19.224 -17.338   3.550  1.00  2.640          C  
ATOM   3008  CG2 ILE A 183      17.710 -17.612   5.643  1.00  2.640          C  
ATOM   3009  CD1 ILE A 183      19.797 -18.758   3.505  1.00  2.640          C  
ATOM   3010  H   ILE A 183      16.757 -16.643   1.619  1.00  2.410          H  
ATOM   3011  HA  ILE A 183      17.001 -19.052   3.399  1.00  2.210          H  
ATOM   3012  HB  ILE A 183      17.516 -16.129   4.060  1.00  3.170          H  
ATOM   3013 1HG1 ILE A 183      19.220 -16.952   2.529  1.00  3.170          H  
ATOM   3014 2HG1 ILE A 183      19.897 -16.723   4.144  1.00  3.170          H  
ATOM   3015 1HG2 ILE A 183      18.416 -17.011   6.217  1.00  3.170          H  
ATOM   3016 2HG2 ILE A 183      16.713 -17.455   6.045  1.00  3.170          H  
ATOM   3017 3HG2 ILE A 183      17.968 -18.660   5.747  1.00  3.170          H  
ATOM   3018 1HD1 ILE A 183      20.798 -18.718   3.075  1.00  3.170          H  
ATOM   3019 2HD1 ILE A 183      19.859 -19.176   4.504  1.00  3.170          H  
ATOM   3020 3HD1 ILE A 183      19.178 -19.397   2.883  1.00  3.170          H  
ATOM   3021  N   ASP A 184      14.838 -18.766   4.580  1.00  1.430          N  
ATOM   3022  CA  ASP A 184      13.481 -18.694   5.115  1.00  1.340          C  
ATOM   3023  C   ASP A 184      13.167 -17.308   5.690  1.00  1.170          C  
ATOM   3024  O   ASP A 184      13.919 -16.759   6.501  1.00  1.280          O  
ATOM   3025  CB  ASP A 184      13.309 -19.708   6.253  1.00  1.910          C  
ATOM   3026  CG  ASP A 184      13.416 -21.168   5.833  1.00  1.910          C  
ATOM   3027  OD1 ASP A 184      13.488 -21.431   4.671  1.00  1.910          O  
ATOM   3028  OD2 ASP A 184      13.427 -22.027   6.706  1.00  1.910          O  
ATOM   3029  H   ASP A 184      15.392 -19.592   4.761  1.00  1.720          H  
ATOM   3030  HA  ASP A 184      12.773 -18.910   4.317  1.00  1.610          H  
ATOM   3031 1HB  ASP A 184      14.052 -19.508   7.008  1.00  2.290          H  
ATOM   3032 2HB  ASP A 184      12.334 -19.556   6.713  1.00  2.290          H  
ATOM   3033  N   TYR A 185      11.987 -16.790   5.347  1.00  1.110          N  
ATOM   3034  CA  TYR A 185      11.524 -15.463   5.776  1.00  1.070          C  
ATOM   3035  C   TYR A 185      11.727 -15.221   7.274  1.00  1.150          C  
ATOM   3036  O   TYR A 185      12.228 -14.185   7.707  1.00  1.400          O  
ATOM   3037  CB  TYR A 185       9.992 -15.341   5.565  1.00  1.510          C  
ATOM   3038  CG  TYR A 185       9.421 -15.414   4.138  1.00  1.510          C  
ATOM   3039  CD1 TYR A 185      10.161 -15.146   3.048  1.00  1.510          C  
ATOM   3040  CD2 TYR A 185       8.105 -15.746   3.975  1.00  1.510          C  
ATOM   3041  CE1 TYR A 185       9.620 -15.185   1.782  1.00  1.510          C  
ATOM   3042  CE2 TYR A 185       7.543 -15.788   2.719  1.00  1.510          C  
ATOM   3043  CZ  TYR A 185       8.321 -15.493   1.613  1.00  1.510          C  
ATOM   3044  OH  TYR A 185       7.799 -15.480   0.327  1.00  1.510          O  
ATOM   3045  H   TYR A 185      11.426 -17.308   4.663  1.00  1.330          H  
ATOM   3046  HA  TYR A 185      12.075 -14.695   5.230  1.00  1.280          H  
ATOM   3047 1HB  TYR A 185       9.501 -16.120   6.144  1.00  1.820          H  
ATOM   3048 2HB  TYR A 185       9.666 -14.393   5.989  1.00  1.820          H  
ATOM   3049  HD1 TYR A 185      11.162 -14.905   3.174  1.00  1.820          H  
ATOM   3050  HD2 TYR A 185       7.514 -15.964   4.842  1.00  1.820          H  
ATOM   3051  HE1 TYR A 185      10.221 -14.967   0.917  1.00  1.820          H  
ATOM   3052  HE2 TYR A 185       6.493 -16.036   2.614  1.00  1.820          H  
ATOM   3053  HH  TYR A 185       8.507 -15.282  -0.306  1.00  1.820          H  
ATOM   3054  N   ARG A 186      11.365 -16.209   8.070  1.00  1.170          N  
ATOM   3055  CA  ARG A 186      11.362 -16.105   9.523  1.00  1.440          C  
ATOM   3056  C   ARG A 186      12.720 -16.326  10.198  1.00  1.510          C  
ATOM   3057  O   ARG A 186      12.803 -16.333  11.426  1.00  1.790          O  
ATOM   3058  CB  ARG A 186      10.313 -17.073  10.051  1.00  1.910          C  
ATOM   3059  CG  ARG A 186       8.874 -16.643   9.697  1.00  1.910          C  
ATOM   3060  CD  ARG A 186       7.836 -17.694   9.916  1.00  1.910          C  
ATOM   3061  NE  ARG A 186       7.683 -18.118  11.294  1.00  1.910          N  
ATOM   3062  CZ  ARG A 186       6.934 -17.528  12.250  1.00  1.910          C  
ATOM   3063  NH1 ARG A 186       6.272 -16.405  12.016  1.00  1.910          N  
ATOM   3064  NH2 ARG A 186       6.867 -18.109  13.435  1.00  1.910          N  
ATOM   3065  H   ARG A 186      11.004 -17.046   7.638  1.00  1.400          H  
ATOM   3066  HA  ARG A 186      11.035 -15.097   9.777  1.00  1.730          H  
ATOM   3067 1HB  ARG A 186      10.484 -18.066   9.639  1.00  2.290          H  
ATOM   3068 2HB  ARG A 186      10.385 -17.147  11.137  1.00  2.290          H  
ATOM   3069 1HG  ARG A 186       8.616 -15.786  10.314  1.00  2.290          H  
ATOM   3070 2HG  ARG A 186       8.833 -16.354   8.650  1.00  2.290          H  
ATOM   3071 1HD  ARG A 186       6.874 -17.331   9.560  1.00  2.290          H  
ATOM   3072 2HD  ARG A 186       8.110 -18.576   9.335  1.00  2.290          H  
ATOM   3073  HE  ARG A 186       8.174 -18.989  11.563  1.00  2.290          H  
ATOM   3074 1HH1 ARG A 186       6.318 -15.969  11.110  1.00  2.290          H  
ATOM   3075 2HH1 ARG A 186       5.719 -15.983  12.748  1.00  2.290          H  
ATOM   3076 1HH2 ARG A 186       7.341 -19.030  13.567  1.00  2.290          H  
ATOM   3077 2HH2 ARG A 186       6.317 -17.715  14.175  1.00  2.290          H  
ATOM   3078  N   LYS A 187      13.779 -16.519   9.408  1.00  1.400          N  
ATOM   3079  CA  LYS A 187      15.124 -16.696   9.941  1.00  1.640          C  
ATOM   3080  C   LYS A 187      16.027 -15.513   9.584  1.00  1.670          C  
ATOM   3081  O   LYS A 187      17.238 -15.554   9.817  1.00  1.960          O  
ATOM   3082  CB  LYS A 187      15.746 -17.998   9.437  1.00  2.200          C  
ATOM   3083  CG  LYS A 187      15.056 -19.262   9.940  1.00  2.200          C  
ATOM   3084  CD  LYS A 187      15.752 -20.520   9.402  1.00  2.200          C  
ATOM   3085  CE  LYS A 187      15.161 -21.821   9.974  1.00  2.200          C  
ATOM   3086  NZ  LYS A 187      13.731 -22.034   9.567  1.00  2.200          N  
ATOM   3087  H   LYS A 187      13.667 -16.516   8.390  1.00  1.680          H  
ATOM   3088  HA  LYS A 187      15.062 -16.743  11.028  1.00  1.970          H  
ATOM   3089 1HB  LYS A 187      15.713 -18.007   8.345  1.00  2.640          H  
ATOM   3090 2HB  LYS A 187      16.792 -18.040   9.734  1.00  2.640          H  
ATOM   3091 1HG  LYS A 187      15.079 -19.270  11.030  1.00  2.640          H  
ATOM   3092 2HG  LYS A 187      14.019 -19.246   9.616  1.00  2.640          H  
ATOM   3093 1HD  LYS A 187      15.669 -20.554   8.318  1.00  2.640          H  
ATOM   3094 2HD  LYS A 187      16.809 -20.478   9.659  1.00  2.640          H  
ATOM   3095 1HE  LYS A 187      15.755 -22.656   9.606  1.00  2.640          H  
ATOM   3096 2HE  LYS A 187      15.220 -21.799  11.062  1.00  2.640          H  
ATOM   3097 1HZ  LYS A 187      13.396 -22.904   9.948  1.00  2.640          H  
ATOM   3098 2HZ  LYS A 187      13.159 -21.283   9.909  1.00  2.640          H  
ATOM   3099 3HZ  LYS A 187      13.655 -22.066   8.525  1.00  2.640          H  
ATOM   3100  N   VAL A 188      15.455 -14.456   9.007  1.00  1.480          N  
ATOM   3101  CA  VAL A 188      16.268 -13.327   8.570  1.00  1.560          C  
ATOM   3102  C   VAL A 188      15.926 -11.995   9.259  1.00  1.450          C  
ATOM   3103  O   VAL A 188      14.775 -11.709   9.585  1.00  1.400          O  
ATOM   3104  CB  VAL A 188      16.178 -13.198   7.035  1.00  2.150          C  
ATOM   3105  CG1 VAL A 188      16.967 -11.970   6.518  1.00  2.150          C  
ATOM   3106  CG2 VAL A 188      16.696 -14.433   6.377  1.00  2.150          C  
ATOM   3107  H   VAL A 188      14.442 -14.443   8.833  1.00  1.780          H  
ATOM   3108  HA  VAL A 188      17.306 -13.555   8.807  1.00  1.870          H  
ATOM   3109  HB  VAL A 188      15.171 -13.110   6.778  1.00  2.580          H  
ATOM   3110 1HG1 VAL A 188      16.868 -11.916   5.439  1.00  2.580          H  
ATOM   3111 2HG1 VAL A 188      16.575 -11.052   6.949  1.00  2.580          H  
ATOM   3112 3HG1 VAL A 188      18.017 -12.072   6.779  1.00  2.580          H  
ATOM   3113 1HG2 VAL A 188      16.590 -14.338   5.300  1.00  2.580          H  
ATOM   3114 2HG2 VAL A 188      17.743 -14.576   6.633  1.00  2.580          H  
ATOM   3115 3HG2 VAL A 188      16.116 -15.288   6.714  1.00  2.580          H  
ATOM   3116  N   ASP A 189      16.987 -11.252   9.597  1.00  1.700          N  
ATOM   3117  CA  ASP A 189      16.921  -9.908  10.184  1.00  1.730          C  
ATOM   3118  C   ASP A 189      16.775  -8.867   9.069  1.00  1.610          C  
ATOM   3119  O   ASP A 189      17.678  -8.716   8.231  1.00  1.880          O  
ATOM   3120  CB  ASP A 189      18.153  -9.595  11.042  1.00  2.410          C  
ATOM   3121  CG  ASP A 189      18.088  -8.188  11.728  1.00  2.410          C  
ATOM   3122  OD1 ASP A 189      17.350  -7.324  11.248  1.00  2.410          O  
ATOM   3123  OD2 ASP A 189      18.763  -8.006  12.721  1.00  2.410          O  
ATOM   3124  H   ASP A 189      17.893 -11.635   9.369  1.00  2.040          H  
ATOM   3125  HA  ASP A 189      16.038  -9.849  10.820  1.00  2.080          H  
ATOM   3126 1HB  ASP A 189      18.260 -10.356  11.817  1.00  2.890          H  
ATOM   3127 2HB  ASP A 189      19.047  -9.634  10.421  1.00  2.890          H  
ATOM   3128  N   PHE A 190      15.615  -8.221   9.014  1.00  1.600          N  
ATOM   3129  CA  PHE A 190      15.275  -7.291   7.951  1.00  1.890          C  
ATOM   3130  C   PHE A 190      15.307  -5.829   8.329  1.00  1.870          C  
ATOM   3131  O   PHE A 190      14.624  -5.008   7.722  1.00  2.370          O  
ATOM   3132  CB  PHE A 190      13.917  -7.601   7.417  1.00  2.530          C  
ATOM   3133  CG  PHE A 190      13.873  -8.883   6.827  1.00  2.530          C  
ATOM   3134  CD1 PHE A 190      13.306  -9.911   7.485  1.00  2.530          C  
ATOM   3135  CD2 PHE A 190      14.399  -9.085   5.588  1.00  2.530          C  
ATOM   3136  CE1 PHE A 190      13.230 -11.116   6.915  1.00  2.530          C  
ATOM   3137  CE2 PHE A 190      14.335 -10.296   5.010  1.00  2.530          C  
ATOM   3138  CZ  PHE A 190      13.728 -11.317   5.680  1.00  2.530          C  
ATOM   3139  H   PHE A 190      14.945  -8.398   9.749  1.00  1.920          H  
ATOM   3140  HA  PHE A 190      15.987  -7.439   7.147  1.00  2.270          H  
ATOM   3141 1HB  PHE A 190      13.174  -7.555   8.210  1.00  3.040          H  
ATOM   3142 2HB  PHE A 190      13.648  -6.878   6.664  1.00  3.040          H  
ATOM   3143  HD1 PHE A 190      12.895  -9.764   8.481  1.00  3.040          H  
ATOM   3144  HD2 PHE A 190      14.853  -8.255   5.076  1.00  3.040          H  
ATOM   3145  HE1 PHE A 190      12.761 -11.928   7.464  1.00  3.040          H  
ATOM   3146  HE2 PHE A 190      14.756 -10.452   4.032  1.00  3.040          H  
ATOM   3147  HZ  PHE A 190      13.648 -12.305   5.251  1.00  3.040          H  
ATOM   3148  N   ALA A 191      16.061  -5.465   9.337  1.00  1.570          N  
ATOM   3149  CA  ALA A 191      16.124  -4.045   9.636  1.00  1.730          C  
ATOM   3150  C   ALA A 191      16.772  -3.237   8.489  1.00  1.360          C  
ATOM   3151  O   ALA A 191      17.991  -3.111   8.623  1.00  2.060          O  
ATOM   3152  CB  ALA A 191      16.902  -3.826  10.922  1.00  2.360          C  
ATOM   3153  H   ALA A 191      16.593  -6.162   9.888  1.00  1.880          H  
ATOM   3154  HA  ALA A 191      15.105  -3.682   9.769  1.00  2.080          H  
ATOM   3155 1HB  ALA A 191      16.922  -2.768  11.163  1.00  2.830          H  
ATOM   3156 2HB  ALA A 191      16.422  -4.379  11.731  1.00  2.830          H  
ATOM   3157 3HB  ALA A 191      17.920  -4.194  10.795  1.00  2.830          H  
ATOM   3158  N   LYS A 192      16.051  -2.140   8.239  1.00  1.220          N  
ATOM   3159  CA  LYS A 192      16.177  -1.351   6.994  1.00  0.960          C  
ATOM   3160  C   LYS A 192      16.330  -2.129   5.644  1.00  0.830          C  
ATOM   3161  O   LYS A 192      17.396  -2.086   4.999  1.00  0.870          O  
ATOM   3162  CB  LYS A 192      17.296  -0.325   7.203  1.00  1.450          C  
ATOM   3163  CG  LYS A 192      17.374   0.744   6.149  1.00  1.450          C  
ATOM   3164  CD  LYS A 192      18.413   1.791   6.462  1.00  1.450          C  
ATOM   3165  CE  LYS A 192      18.389   2.845   5.385  1.00  1.450          C  
ATOM   3166  NZ  LYS A 192      19.440   3.876   5.544  1.00  1.450          N  
ATOM   3167  H   LYS A 192      16.111  -1.494   9.007  1.00  1.460          H  
ATOM   3168  HA  LYS A 192      15.264  -0.773   6.897  1.00  1.150          H  
ATOM   3169 1HB  LYS A 192      17.159   0.165   8.165  1.00  1.740          H  
ATOM   3170 2HB  LYS A 192      18.259  -0.837   7.230  1.00  1.740          H  
ATOM   3171 1HG  LYS A 192      17.599   0.323   5.187  1.00  1.740          H  
ATOM   3172 2HG  LYS A 192      16.412   1.238   6.091  1.00  1.740          H  
ATOM   3173 1HD  LYS A 192      18.209   2.249   7.429  1.00  1.740          H  
ATOM   3174 2HD  LYS A 192      19.401   1.330   6.483  1.00  1.740          H  
ATOM   3175 1HE  LYS A 192      18.517   2.355   4.460  1.00  1.740          H  
ATOM   3176 2HE  LYS A 192      17.420   3.336   5.381  1.00  1.740          H  
ATOM   3177 1HZ  LYS A 192      19.362   4.529   4.729  1.00  1.740          H  
ATOM   3178 2HZ  LYS A 192      19.309   4.374   6.409  1.00  1.740          H  
ATOM   3179 3HZ  LYS A 192      20.349   3.439   5.542  1.00  1.740          H  
ATOM   3180  N   LYS A 193      15.266  -2.837   5.229  1.00  0.830          N  
ATOM   3181  CA  LYS A 193      15.264  -3.627   3.980  1.00  0.720          C  
ATOM   3182  C   LYS A 193      14.025  -3.307   3.084  1.00  0.680          C  
ATOM   3183  O   LYS A 193      12.965  -2.902   3.584  1.00  0.750          O  
ATOM   3184  CB  LYS A 193      15.303  -5.137   4.308  1.00  1.050          C  
ATOM   3185  CG  LYS A 193      16.718  -5.865   4.331  1.00  1.050          C  
ATOM   3186  CD  LYS A 193      17.657  -5.449   5.502  1.00  1.050          C  
ATOM   3187  CE  LYS A 193      18.974  -6.287   5.589  1.00  1.050          C  
ATOM   3188  NZ  LYS A 193      18.764  -7.763   5.866  1.00  1.050          N  
ATOM   3189  H   LYS A 193      14.435  -2.825   5.818  1.00  1.000          H  
ATOM   3190  HA  LYS A 193      16.155  -3.377   3.405  1.00  0.860          H  
ATOM   3191 1HB  LYS A 193      14.823  -5.305   5.260  1.00  1.260          H  
ATOM   3192 2HB  LYS A 193      14.720  -5.652   3.565  1.00  1.260          H  
ATOM   3193 1HG  LYS A 193      16.552  -6.923   4.428  1.00  1.260          H  
ATOM   3194 2HG  LYS A 193      17.192  -5.695   3.382  1.00  1.260          H  
ATOM   3195 1HD  LYS A 193      17.966  -4.429   5.356  1.00  1.260          H  
ATOM   3196 2HD  LYS A 193      17.150  -5.502   6.431  1.00  1.260          H  
ATOM   3197 1HE  LYS A 193      19.500  -6.193   4.662  1.00  1.260          H  
ATOM   3198 2HE  LYS A 193      19.589  -5.868   6.386  1.00  1.260          H  
ATOM   3199 1HZ  LYS A 193      19.661  -8.221   5.910  1.00  1.260          H  
ATOM   3200 2HZ  LYS A 193      18.282  -7.938   6.767  1.00  1.260          H  
ATOM   3201 3HZ  LYS A 193      18.224  -8.175   5.130  1.00  1.260          H  
ATOM   3202  N   ILE A 194      14.194  -3.502   1.759  1.00  0.610          N  
ATOM   3203  CA  ILE A 194      13.131  -3.326   0.753  1.00  0.620          C  
ATOM   3204  C   ILE A 194      12.565  -4.690   0.394  1.00  0.550          C  
ATOM   3205  O   ILE A 194      13.310  -5.548  -0.069  1.00  0.560          O  
ATOM   3206  CB  ILE A 194      13.650  -2.803  -0.623  1.00  0.860          C  
ATOM   3207  CG1 ILE A 194      14.523  -1.543  -0.532  1.00  0.860          C  
ATOM   3208  CG2 ILE A 194      12.430  -2.532  -1.550  1.00  0.860          C  
ATOM   3209  CD1 ILE A 194      13.905  -0.348   0.045  1.00  0.860          C  
ATOM   3210  H   ILE A 194      15.115  -3.797   1.441  1.00  0.730          H  
ATOM   3211  HA  ILE A 194      12.340  -2.697   1.152  1.00  0.740          H  
ATOM   3212  HB  ILE A 194      14.259  -3.563  -1.084  1.00  1.040          H  
ATOM   3213 1HG1 ILE A 194      15.380  -1.811   0.051  1.00  1.040          H  
ATOM   3214 2HG1 ILE A 194      14.868  -1.300  -1.535  1.00  1.040          H  
ATOM   3215 1HG2 ILE A 194      12.791  -2.209  -2.517  1.00  1.040          H  
ATOM   3216 2HG2 ILE A 194      11.848  -3.438  -1.682  1.00  1.040          H  
ATOM   3217 3HG2 ILE A 194      11.781  -1.768  -1.128  1.00  1.040          H  
ATOM   3218 1HD1 ILE A 194      14.623   0.462   0.058  1.00  1.040          H  
ATOM   3219 2HD1 ILE A 194      13.059  -0.043  -0.549  1.00  1.040          H  
ATOM   3220 3HD1 ILE A 194      13.588  -0.568   1.052  1.00  1.040          H  
ATOM   3221  N   LEU A 195      11.261  -4.884   0.542  1.00  0.530          N  
ATOM   3222  CA  LEU A 195      10.656  -6.166   0.197  1.00  0.500          C  
ATOM   3223  C   LEU A 195       9.927  -6.193  -1.129  1.00  0.480          C  
ATOM   3224  O   LEU A 195       8.928  -5.500  -1.304  1.00  0.490          O  
ATOM   3225  CB  LEU A 195       9.647  -6.584   1.234  1.00  0.710          C  
ATOM   3226  CG  LEU A 195       8.899  -7.838   0.931  1.00  0.710          C  
ATOM   3227  CD1 LEU A 195       9.880  -9.037   0.816  1.00  0.710          C  
ATOM   3228  CD2 LEU A 195       7.932  -8.001   2.045  1.00  0.710          C  
ATOM   3229  H   LEU A 195      10.699  -4.126   0.921  1.00  0.640          H  
ATOM   3230  HA  LEU A 195      11.458  -6.896   0.157  1.00  0.600          H  
ATOM   3231 1HB  LEU A 195      10.095  -6.695   2.151  1.00  0.850          H  
ATOM   3232 2HB  LEU A 195       8.927  -5.792   1.324  1.00  0.850          H  
ATOM   3233  HG  LEU A 195       8.353  -7.757  -0.008  1.00  0.850          H  
ATOM   3234 1HD1 LEU A 195       9.329  -9.917   0.614  1.00  0.850          H  
ATOM   3235 2HD1 LEU A 195      10.586  -8.907   0.009  1.00  0.850          H  
ATOM   3236 3HD1 LEU A 195      10.414  -9.155   1.732  1.00  0.850          H  
ATOM   3237 1HD2 LEU A 195       7.348  -8.889   1.905  1.00  0.850          H  
ATOM   3238 2HD2 LEU A 195       8.469  -8.064   2.990  1.00  0.850          H  
ATOM   3239 3HD2 LEU A 195       7.287  -7.142   2.053  1.00  0.850          H  
ATOM   3240  N   ILE A 196      10.364  -7.054  -2.030  1.00  0.490          N  
ATOM   3241  CA  ILE A 196       9.730  -7.139  -3.328  1.00  0.490          C  
ATOM   3242  C   ILE A 196       8.929  -8.425  -3.542  1.00  0.520          C  
ATOM   3243  O   ILE A 196       9.427  -9.553  -3.364  1.00  0.580          O  
ATOM   3244  CB  ILE A 196      10.768  -6.977  -4.436  1.00  0.690          C  
ATOM   3245  CG1 ILE A 196      11.513  -5.638  -4.243  1.00  0.690          C  
ATOM   3246  CG2 ILE A 196      10.070  -7.005  -5.814  1.00  0.690          C  
ATOM   3247  CD1 ILE A 196      12.838  -5.716  -3.539  1.00  0.690          C  
ATOM   3248  H   ILE A 196      11.204  -7.608  -1.825  1.00  0.590          H  
ATOM   3249  HA  ILE A 196       9.028  -6.312  -3.415  1.00  0.590          H  
ATOM   3250  HB  ILE A 196      11.486  -7.767  -4.371  1.00  0.820          H  
ATOM   3251 1HG1 ILE A 196      11.654  -5.184  -5.208  1.00  0.820          H  
ATOM   3252 2HG1 ILE A 196      10.906  -4.990  -3.640  1.00  0.820          H  
ATOM   3253 1HG2 ILE A 196      10.791  -6.879  -6.588  1.00  0.820          H  
ATOM   3254 2HG2 ILE A 196       9.559  -7.949  -5.968  1.00  0.820          H  
ATOM   3255 3HG2 ILE A 196       9.341  -6.199  -5.876  1.00  0.820          H  
ATOM   3256 1HD1 ILE A 196      13.250  -4.715  -3.467  1.00  0.820          H  
ATOM   3257 2HD1 ILE A 196      12.730  -6.112  -2.553  1.00  0.820          H  
ATOM   3258 3HD1 ILE A 196      13.514  -6.345  -4.094  1.00  0.820          H  
ATOM   3259  N   VAL A 197       7.675  -8.247  -3.969  1.00  0.510          N  
ATOM   3260  CA  VAL A 197       6.810  -9.387  -4.255  1.00  0.580          C  
ATOM   3261  C   VAL A 197       6.566  -9.433  -5.761  1.00  0.450          C  
ATOM   3262  O   VAL A 197       6.366  -8.397  -6.413  1.00  0.500          O  
ATOM   3263  CB  VAL A 197       5.468  -9.316  -3.503  1.00  0.780          C  
ATOM   3264  CG1 VAL A 197       4.586  -8.143  -4.027  1.00  0.780          C  
ATOM   3265  CG2 VAL A 197       4.757 -10.680  -3.570  1.00  0.780          C  
ATOM   3266  H   VAL A 197       7.340  -7.284  -4.089  1.00  0.610          H  
ATOM   3267  HA  VAL A 197       7.321 -10.303  -3.960  1.00  0.700          H  
ATOM   3268  HB  VAL A 197       5.687  -9.110  -2.480  1.00  0.940          H  
ATOM   3269 1HG1 VAL A 197       3.668  -8.096  -3.462  1.00  0.940          H  
ATOM   3270 2HG1 VAL A 197       5.125  -7.207  -3.922  1.00  0.940          H  
ATOM   3271 3HG1 VAL A 197       4.329  -8.297  -5.070  1.00  0.940          H  
ATOM   3272 1HG2 VAL A 197       3.841 -10.644  -2.984  1.00  0.940          H  
ATOM   3273 2HG2 VAL A 197       4.514 -10.929  -4.605  1.00  0.940          H  
ATOM   3274 3HG2 VAL A 197       5.408 -11.447  -3.156  1.00  0.940          H  
ATOM   3275  N   GLY A 198       6.632 -10.638  -6.311  1.00  0.510          N  
ATOM   3276  CA  GLY A 198       6.456 -10.853  -7.733  1.00  0.610          C  
ATOM   3277  C   GLY A 198       5.027 -11.091  -8.183  1.00  0.470          C  
ATOM   3278  O   GLY A 198       4.101 -11.023  -7.391  1.00  0.500          O  
ATOM   3279  H   GLY A 198       6.808 -11.433  -5.713  1.00  0.610          H  
ATOM   3280 1HA  GLY A 198       6.884 -10.022  -8.291  1.00  0.730          H  
ATOM   3281 2HA  GLY A 198       7.033 -11.723  -7.978  1.00  0.730          H  
ATOM   3282  N   ASN A 199       4.890 -11.391  -9.475  1.00  0.710          N  
ATOM   3283  CA  ASN A 199       3.646 -11.651 -10.218  1.00  0.790          C  
ATOM   3284  C   ASN A 199       3.023 -13.036  -9.944  1.00  0.700          C  
ATOM   3285  O   ASN A 199       3.734 -14.034  -9.748  1.00  0.720          O  
ATOM   3286  CB  ASN A 199       3.914 -11.418 -11.696  1.00  1.070          C  
ATOM   3287  CG  ASN A 199       2.709 -11.478 -12.580  1.00  1.070          C  
ATOM   3288  OD1 ASN A 199       2.270 -12.562 -12.949  1.00  1.070          O  
ATOM   3289  ND2 ASN A 199       2.171 -10.351 -12.944  1.00  1.070          N  
ATOM   3290  H   ASN A 199       5.760 -11.452 -10.003  1.00  0.850          H  
ATOM   3291  HA  ASN A 199       2.905 -10.914  -9.899  1.00  0.950          H  
ATOM   3292 1HB  ASN A 199       4.377 -10.432 -11.817  1.00  1.290          H  
ATOM   3293 2HB  ASN A 199       4.617 -12.134 -12.038  1.00  1.290          H  
ATOM   3294 1HD2 ASN A 199       1.374 -10.349 -13.545  1.00  1.290          H  
ATOM   3295 2HD2 ASN A 199       2.552  -9.472 -12.625  1.00  1.290          H  
ATOM   3296  N   GLU A 200       1.687 -13.095  -9.940  1.00  0.790          N  
ATOM   3297  CA  GLU A 200       0.910 -14.321  -9.699  1.00  0.920          C  
ATOM   3298  C   GLU A 200       1.028 -15.448 -10.754  1.00  0.990          C  
ATOM   3299  O   GLU A 200       0.053 -16.201 -10.718  1.00  1.570          O  
ATOM   3300  CB  GLU A 200      -0.592 -13.959  -9.643  1.00  1.240          C  
ATOM   3301  CG  GLU A 200      -1.015 -12.976  -8.569  1.00  1.240          C  
ATOM   3302  CD  GLU A 200      -0.782 -11.545  -8.972  1.00  1.240          C  
ATOM   3303  OE1 GLU A 200      -0.323 -11.347 -10.075  1.00  1.240          O  
ATOM   3304  OE2 GLU A 200      -1.097 -10.653  -8.223  1.00  1.240          O  
ATOM   3305  H   GLU A 200       1.160 -12.237 -10.118  1.00  0.950          H  
ATOM   3306  HA  GLU A 200       1.225 -14.724  -8.735  1.00  1.100          H  
ATOM   3307 1HB  GLU A 200      -0.906 -13.565 -10.610  1.00  1.480          H  
ATOM   3308 2HB  GLU A 200      -1.176 -14.859  -9.459  1.00  1.480          H  
ATOM   3309 1HG  GLU A 200      -2.082 -13.110  -8.374  1.00  1.480          H  
ATOM   3310 2HG  GLU A 200      -0.496 -13.198  -7.663  1.00  1.480          H  
ATOM   3311  N   ASP A 201       1.427 -14.990 -11.946  1.00  1.070          N  
ATOM   3312  CA  ASP A 201       1.944 -15.916 -12.968  1.00  1.150          C  
ATOM   3313  C   ASP A 201       3.464 -16.037 -13.176  1.00  1.110          C  
ATOM   3314  O   ASP A 201       3.906 -16.589 -14.195  1.00  1.270          O  
ATOM   3315  CB  ASP A 201       1.321 -15.592 -14.329  1.00  1.580          C  
ATOM   3316  CG  ASP A 201      -0.200 -15.961 -14.489  1.00  1.580          C  
ATOM   3317  OD1 ASP A 201      -0.659 -16.864 -13.857  1.00  1.580          O  
ATOM   3318  OD2 ASP A 201      -0.852 -15.378 -15.332  1.00  1.580          O  
ATOM   3319  H   ASP A 201       0.730 -14.398 -12.368  1.00  1.280          H  
ATOM   3320  HA  ASP A 201       1.594 -16.911 -12.686  1.00  1.380          H  
ATOM   3321 1HB  ASP A 201       1.418 -14.520 -14.497  1.00  1.890          H  
ATOM   3322 2HB  ASP A 201       1.895 -16.069 -15.089  1.00  1.890          H  
ATOM   3323  N   ARG A 202       4.278 -15.520 -12.265  1.00  1.000          N  
ATOM   3324  CA  ARG A 202       5.726 -15.622 -12.443  1.00  1.030          C  
ATOM   3325  C   ARG A 202       6.426 -15.731 -11.092  1.00  0.970          C  
ATOM   3326  O   ARG A 202       6.203 -16.769 -10.480  1.00  1.520          O  
ATOM   3327  CB  ARG A 202       6.249 -14.425 -13.215  1.00  1.430          C  
ATOM   3328  CG  ARG A 202       7.728 -14.423 -13.575  1.00  1.430          C  
ATOM   3329  CD  ARG A 202       8.103 -13.128 -14.208  1.00  1.430          C  
ATOM   3330  NE  ARG A 202       7.924 -12.028 -13.262  1.00  1.430          N  
ATOM   3331  CZ  ARG A 202       7.915 -10.713 -13.532  1.00  1.430          C  
ATOM   3332  NH1 ARG A 202       8.092 -10.251 -14.749  1.00  1.430          N  
ATOM   3333  NH2 ARG A 202       7.715  -9.903 -12.520  1.00  1.430          N  
ATOM   3334  H   ARG A 202       3.913 -15.061 -11.427  1.00  1.200          H  
ATOM   3335  HA  ARG A 202       5.940 -16.529 -13.013  1.00  1.240          H  
ATOM   3336 1HB  ARG A 202       5.678 -14.304 -14.133  1.00  1.720          H  
ATOM   3337 2HB  ARG A 202       6.091 -13.555 -12.626  1.00  1.720          H  
ATOM   3338 1HG  ARG A 202       8.341 -14.553 -12.689  1.00  1.720          H  
ATOM   3339 2HG  ARG A 202       7.931 -15.225 -14.282  1.00  1.720          H  
ATOM   3340 1HD  ARG A 202       9.152 -13.158 -14.504  1.00  1.720          H  
ATOM   3341 2HD  ARG A 202       7.472 -12.951 -15.075  1.00  1.720          H  
ATOM   3342  HE  ARG A 202       7.770 -12.272 -12.279  1.00  1.720          H  
ATOM   3343 1HH1 ARG A 202       8.242 -10.883 -15.518  1.00  1.720          H  
ATOM   3344 2HH1 ARG A 202       8.077  -9.254 -14.907  1.00  1.720          H  
ATOM   3345 1HH2 ARG A 202       7.586 -10.318 -11.597  1.00  1.720          H  
ATOM   3346 2HH2 ARG A 202       7.692  -8.872 -12.617  1.00  1.720          H  
ATOM   3347  N   GLY A 203       6.433 -14.578 -10.421  1.00  0.930          N  
ATOM   3348  CA  GLY A 203       7.673 -14.264  -9.722  1.00  0.890          C  
ATOM   3349  C   GLY A 203       8.192 -12.852  -9.956  1.00  0.710          C  
ATOM   3350  O   GLY A 203       7.515 -11.992 -10.542  1.00  0.680          O  
ATOM   3351  H   GLY A 203       5.583 -14.450  -9.867  1.00  1.120          H  
ATOM   3352 1HA  GLY A 203       7.520 -14.415  -8.653  1.00  1.070          H  
ATOM   3353 2HA  GLY A 203       8.437 -14.979 -10.025  1.00  1.070          H  
ATOM   3354  N   VAL A 204       9.359 -12.594  -9.386  1.00  0.720          N  
ATOM   3355  CA  VAL A 204      10.024 -11.288  -9.414  1.00  0.650          C  
ATOM   3356  C   VAL A 204      10.903 -11.133 -10.659  1.00  0.670          C  
ATOM   3357  O   VAL A 204      11.545 -12.093 -11.087  1.00  0.700          O  
ATOM   3358  CB  VAL A 204      10.870 -11.080  -8.120  1.00  0.940          C  
ATOM   3359  CG1 VAL A 204       9.980 -11.001  -6.868  1.00  0.940          C  
ATOM   3360  CG2 VAL A 204      11.847 -12.234  -7.943  1.00  0.940          C  
ATOM   3361  H   VAL A 204       9.819 -13.365  -8.923  1.00  0.860          H  
ATOM   3362  HA  VAL A 204       9.262 -10.506  -9.444  1.00  0.780          H  
ATOM   3363  HB  VAL A 204      11.406 -10.155  -8.210  1.00  1.130          H  
ATOM   3364 1HG1 VAL A 204      10.595 -10.842  -5.979  1.00  1.130          H  
ATOM   3365 2HG1 VAL A 204       9.294 -10.172  -6.978  1.00  1.130          H  
ATOM   3366 3HG1 VAL A 204       9.423 -11.928  -6.751  1.00  1.130          H  
ATOM   3367 1HG2 VAL A 204      12.452 -12.071  -7.059  1.00  1.130          H  
ATOM   3368 2HG2 VAL A 204      11.319 -13.169  -7.830  1.00  1.130          H  
ATOM   3369 3HG2 VAL A 204      12.488 -12.296  -8.809  1.00  1.130          H  
ATOM   3370  N   ASN A 205      10.938  -9.920 -11.227  1.00  0.700          N  
ATOM   3371  CA  ASN A 205      11.748  -9.607 -12.404  1.00  0.780          C  
ATOM   3372  C   ASN A 205      13.219  -9.926 -12.164  1.00  0.780          C  
ATOM   3373  O   ASN A 205      13.773  -9.696 -11.080  1.00  0.760          O  
ATOM   3374  CB  ASN A 205      11.588  -8.145 -12.809  1.00  1.060          C  
ATOM   3375  CG  ASN A 205      12.187  -7.811 -14.191  1.00  1.060          C  
ATOM   3376  OD1 ASN A 205      13.409  -7.724 -14.401  1.00  1.060          O  
ATOM   3377  ND2 ASN A 205      11.312  -7.606 -15.153  1.00  1.060          N  
ATOM   3378  H   ASN A 205      10.356  -9.160 -10.848  1.00  0.840          H  
ATOM   3379  HA  ASN A 205      11.410 -10.234 -13.232  1.00  0.940          H  
ATOM   3380 1HB  ASN A 205      10.523  -7.899 -12.825  1.00  1.270          H  
ATOM   3381 2HB  ASN A 205      12.050  -7.510 -12.056  1.00  1.270          H  
ATOM   3382 1HD2 ASN A 205      11.631  -7.384 -16.078  1.00  1.270          H  
ATOM   3383 2HD2 ASN A 205      10.334  -7.664 -14.961  1.00  1.270          H  
ATOM   3384  N   GLN A 206      13.884 -10.417 -13.196  1.00  0.850          N  
ATOM   3385  CA  GLN A 206      15.289 -10.739 -13.058  1.00  0.890          C  
ATOM   3386  C   GLN A 206      16.162  -9.547 -12.636  1.00  0.940          C  
ATOM   3387  O   GLN A 206      17.193  -9.756 -12.002  1.00  0.950          O  
ATOM   3388  CB  GLN A 206      15.808 -11.341 -14.375  1.00  1.230          C  
ATOM   3389  CG  GLN A 206      15.776 -10.399 -15.610  1.00  1.230          C  
ATOM   3390  CD  GLN A 206      14.445 -10.441 -16.358  1.00  1.230          C  
ATOM   3391  OE1 GLN A 206      13.387 -10.690 -15.760  1.00  1.230          O  
ATOM   3392  NE2 GLN A 206      14.488 -10.203 -17.661  1.00  1.230          N  
ATOM   3393  H   GLN A 206      13.401 -10.594 -14.079  1.00  1.020          H  
ATOM   3394  HA  GLN A 206      15.374 -11.503 -12.286  1.00  1.070          H  
ATOM   3395 1HB  GLN A 206      16.833 -11.665 -14.235  1.00  1.480          H  
ATOM   3396 2HB  GLN A 206      15.219 -12.226 -14.619  1.00  1.480          H  
ATOM   3397 1HG  GLN A 206      15.962  -9.375 -15.324  1.00  1.480          H  
ATOM   3398 2HG  GLN A 206      16.549 -10.726 -16.300  1.00  1.480          H  
ATOM   3399 1HE2 GLN A 206      13.645 -10.219 -18.201  1.00  1.480          H  
ATOM   3400 2HE2 GLN A 206      15.360 -10.006 -18.110  1.00  1.480          H  
ATOM   3401  N   LEU A 207      15.757  -8.301 -12.923  1.00  1.010          N  
ATOM   3402  CA  LEU A 207      16.561  -7.152 -12.521  1.00  1.110          C  
ATOM   3403  C   LEU A 207      16.620  -6.975 -11.017  1.00  1.020          C  
ATOM   3404  O   LEU A 207      17.662  -6.581 -10.475  1.00  1.160          O  
ATOM   3405  CB  LEU A 207      15.983  -5.850 -13.082  1.00  1.510          C  
ATOM   3406  CG  LEU A 207      16.048  -5.588 -14.588  1.00  1.510          C  
ATOM   3407  CD1 LEU A 207      15.223  -4.327 -14.875  1.00  1.510          C  
ATOM   3408  CD2 LEU A 207      17.494  -5.396 -15.027  1.00  1.510          C  
ATOM   3409  H   LEU A 207      14.901  -8.144 -13.455  1.00  1.210          H  
ATOM   3410  HA  LEU A 207      17.575  -7.305 -12.880  1.00  1.330          H  
ATOM   3411 1HB  LEU A 207      14.952  -5.843 -12.817  1.00  1.820          H  
ATOM   3412 2HB  LEU A 207      16.463  -5.012 -12.577  1.00  1.820          H  
ATOM   3413  HG  LEU A 207      15.610  -6.422 -15.135  1.00  1.820          H  
ATOM   3414 1HD1 LEU A 207      15.247  -4.113 -15.941  1.00  1.820          H  
ATOM   3415 2HD1 LEU A 207      14.199  -4.488 -14.570  1.00  1.820          H  
ATOM   3416 3HD1 LEU A 207      15.640  -3.482 -14.325  1.00  1.820          H  
ATOM   3417 1HD2 LEU A 207      17.519  -5.192 -16.097  1.00  1.820          H  
ATOM   3418 2HD2 LEU A 207      17.929  -4.554 -14.486  1.00  1.820          H  
ATOM   3419 3HD2 LEU A 207      18.070  -6.292 -14.826  1.00  1.820          H  
ATOM   3420  N   ILE A 208      15.497  -7.230 -10.343  1.00  0.870          N  
ATOM   3421  CA  ILE A 208      15.445  -7.014  -8.915  1.00  0.820          C  
ATOM   3422  C   ILE A 208      16.144  -8.157  -8.218  1.00  0.770          C  
ATOM   3423  O   ILE A 208      16.789  -7.949  -7.195  1.00  0.800          O  
ATOM   3424  CB  ILE A 208      13.994  -6.764  -8.402  1.00  1.170          C  
ATOM   3425  CG1 ILE A 208      13.974  -6.224  -6.971  1.00  1.170          C  
ATOM   3426  CG2 ILE A 208      13.098  -7.959  -8.513  1.00  1.170          C  
ATOM   3427  CD1 ILE A 208      14.511  -4.850  -6.779  1.00  1.170          C  
ATOM   3428  H   ILE A 208      14.697  -7.635 -10.823  1.00  1.040          H  
ATOM   3429  HA  ILE A 208      16.019  -6.126  -8.702  1.00  0.980          H  
ATOM   3430  HB  ILE A 208      13.566  -5.991  -8.999  1.00  1.400          H  
ATOM   3431 1HG1 ILE A 208      12.970  -6.233  -6.651  1.00  1.400          H  
ATOM   3432 2HG1 ILE A 208      14.550  -6.874  -6.334  1.00  1.400          H  
ATOM   3433 1HG2 ILE A 208      12.106  -7.696  -8.186  1.00  1.400          H  
ATOM   3434 2HG2 ILE A 208      13.045  -8.255  -9.517  1.00  1.400          H  
ATOM   3435 3HG2 ILE A 208      13.457  -8.777  -7.911  1.00  1.400          H  
ATOM   3436 1HD1 ILE A 208      14.424  -4.563  -5.740  1.00  1.400          H  
ATOM   3437 2HD1 ILE A 208      15.548  -4.821  -7.055  1.00  1.400          H  
ATOM   3438 3HD1 ILE A 208      13.946  -4.149  -7.380  1.00  1.400          H  
ATOM   3439  N   THR A 209      16.005  -9.377  -8.749  1.00  0.770          N  
ATOM   3440  CA  THR A 209      16.687 -10.492  -8.112  1.00  0.790          C  
ATOM   3441  C   THR A 209      18.192 -10.380  -8.306  1.00  0.840          C  
ATOM   3442  O   THR A 209      18.956 -10.535  -7.356  1.00  0.930          O  
ATOM   3443  CB  THR A 209      16.210 -11.855  -8.608  1.00  1.100          C  
ATOM   3444  OG1 THR A 209      14.837 -11.979  -8.360  1.00  1.100          O  
ATOM   3445  CG2 THR A 209      16.922 -12.932  -7.803  1.00  1.100          C  
ATOM   3446  H   THR A 209      15.430  -9.509  -9.587  1.00  0.920          H  
ATOM   3447  HA  THR A 209      16.493 -10.443  -7.046  1.00  0.950          H  
ATOM   3448  HB  THR A 209      16.409 -11.974  -9.678  1.00  1.320          H  
ATOM   3449  HG1 THR A 209      14.368 -11.379  -8.960  1.00  1.320          H  
ATOM   3450 1HG2 THR A 209      16.563 -13.897  -8.123  1.00  1.320          H  
ATOM   3451 2HG2 THR A 209      17.990 -12.871  -7.958  1.00  1.320          H  
ATOM   3452 3HG2 THR A 209      16.721 -12.816  -6.753  1.00  1.320          H  
ATOM   3453  N   LYS A 210      18.653 -10.085  -9.523  1.00  0.830          N  
ATOM   3454  CA  LYS A 210      20.090  -9.986  -9.755  1.00  0.900          C  
ATOM   3455  C   LYS A 210      20.747  -8.925  -8.881  1.00  0.850          C  
ATOM   3456  O   LYS A 210      21.857  -9.137  -8.392  1.00  0.990          O  
ATOM   3457  CB  LYS A 210      20.401  -9.741 -11.230  1.00  1.230          C  
ATOM   3458  CG  LYS A 210      20.171 -10.967 -12.132  1.00  1.230          C  
ATOM   3459  CD  LYS A 210      20.472 -10.650 -13.594  1.00  1.230          C  
ATOM   3460  CE  LYS A 210      20.276 -11.872 -14.488  1.00  1.230          C  
ATOM   3461  NZ  LYS A 210      20.568 -11.568 -15.921  1.00  1.230          N  
ATOM   3462  H   LYS A 210      18.014  -9.953 -10.311  1.00  1.000          H  
ATOM   3463  HA  LYS A 210      20.536 -10.940  -9.486  1.00  1.080          H  
ATOM   3464 1HB  LYS A 210      19.771  -8.926 -11.601  1.00  1.480          H  
ATOM   3465 2HB  LYS A 210      21.438  -9.428 -11.336  1.00  1.480          H  
ATOM   3466 1HG  LYS A 210      20.827 -11.772 -11.808  1.00  1.480          H  
ATOM   3467 2HG  LYS A 210      19.144 -11.310 -12.038  1.00  1.480          H  
ATOM   3468 1HD  LYS A 210      19.795  -9.859 -13.929  1.00  1.480          H  
ATOM   3469 2HD  LYS A 210      21.497 -10.295 -13.690  1.00  1.480          H  
ATOM   3470 1HE  LYS A 210      20.937 -12.671 -14.154  1.00  1.480          H  
ATOM   3471 2HE  LYS A 210      19.245 -12.211 -14.405  1.00  1.480          H  
ATOM   3472 1HZ  LYS A 210      20.424 -12.398 -16.479  1.00  1.480          H  
ATOM   3473 2HZ  LYS A 210      19.951 -10.836 -16.242  1.00  1.480          H  
ATOM   3474 3HZ  LYS A 210      21.527 -11.263 -16.015  1.00  1.480          H  
ATOM   3475  N   ASN A 211      20.050  -7.813  -8.621  1.00  0.740          N  
ATOM   3476  CA  ASN A 211      20.609  -6.759  -7.788  1.00  0.720          C  
ATOM   3477  C   ASN A 211      20.225  -6.895  -6.309  1.00  0.640          C  
ATOM   3478  O   ASN A 211      20.506  -5.993  -5.501  1.00  0.620          O  
ATOM   3479  CB  ASN A 211      20.142  -5.416  -8.306  1.00  1.020          C  
ATOM   3480  CG  ASN A 211      20.769  -5.017  -9.604  1.00  1.020          C  
ATOM   3481  OD1 ASN A 211      21.918  -4.556  -9.633  1.00  1.020          O  
ATOM   3482  ND2 ASN A 211      20.050  -5.192 -10.681  1.00  1.020          N  
ATOM   3483  H   ASN A 211      19.144  -7.655  -9.075  1.00  0.890          H  
ATOM   3484  HA  ASN A 211      21.695  -6.813  -7.851  1.00  0.860          H  
ATOM   3485 1HB  ASN A 211      19.057  -5.454  -8.439  1.00  1.220          H  
ATOM   3486 2HB  ASN A 211      20.351  -4.654  -7.568  1.00  1.220          H  
ATOM   3487 1HD2 ASN A 211      20.417  -4.944 -11.577  1.00  1.220          H  
ATOM   3488 2HD2 ASN A 211      19.122  -5.608 -10.609  1.00  1.220          H  
ATOM   3489  N   ALA A 212      19.588  -8.010  -5.944  1.00  0.680          N  
ATOM   3490  CA  ALA A 212      19.189  -8.249  -4.571  1.00  0.650          C  
ATOM   3491  C   ALA A 212      20.408  -8.502  -3.711  1.00  0.720          C  
ATOM   3492  O   ALA A 212      21.441  -8.990  -4.183  1.00  0.800          O  
ATOM   3493  CB  ALA A 212      18.196  -9.397  -4.466  1.00  0.920          C  
ATOM   3494  H   ALA A 212      19.379  -8.729  -6.636  1.00  0.820          H  
ATOM   3495  HA  ALA A 212      18.710  -7.364  -4.204  1.00  0.780          H  
ATOM   3496 1HB  ALA A 212      17.893  -9.527  -3.424  1.00  1.110          H  
ATOM   3497 2HB  ALA A 212      17.329  -9.161  -5.066  1.00  1.110          H  
ATOM   3498 3HB  ALA A 212      18.632 -10.290  -4.824  1.00  1.110          H  
ATOM   3499  N   ASP A 213      20.293  -8.129  -2.443  1.00  0.730          N  
ATOM   3500  CA  ASP A 213      21.326  -8.359  -1.455  1.00  0.830          C  
ATOM   3501  C   ASP A 213      21.009  -9.660  -0.728  1.00  0.920          C  
ATOM   3502  O   ASP A 213      21.902 -10.411  -0.331  1.00  1.040          O  
ATOM   3503  CB  ASP A 213      21.383  -7.184  -0.478  1.00  1.120          C  
ATOM   3504  CG  ASP A 213      21.795  -5.845  -1.134  1.00  1.120          C  
ATOM   3505  OD1 ASP A 213      22.934  -5.709  -1.527  1.00  1.120          O  
ATOM   3506  OD2 ASP A 213      20.929  -4.978  -1.292  1.00  1.120          O  
ATOM   3507  H   ASP A 213      19.413  -7.726  -2.133  1.00  0.880          H  
ATOM   3508  HA  ASP A 213      22.289  -8.458  -1.957  1.00  1.000          H  
ATOM   3509 1HB  ASP A 213      20.413  -7.067   0.004  1.00  1.350          H  
ATOM   3510 2HB  ASP A 213      22.109  -7.413   0.292  1.00  1.350          H  
ATOM   3511  N   CYS A 214      19.708  -9.942  -0.609  1.00  0.870          N  
ATOM   3512  CA  CYS A 214      19.196 -11.111   0.092  1.00  0.940          C  
ATOM   3513  C   CYS A 214      17.991 -11.680  -0.635  1.00  0.900          C  
ATOM   3514  O   CYS A 214      17.187 -10.940  -1.204  1.00  0.890          O  
ATOM   3515  CB  CYS A 214      18.786 -10.760   1.521  1.00  1.290          C  
ATOM   3516  SG  CYS A 214      18.183 -12.171   2.539  1.00  1.290          S  
ATOM   3517  H   CYS A 214      19.034  -9.251  -0.944  1.00  1.040          H  
ATOM   3518  HA  CYS A 214      19.979 -11.871   0.126  1.00  1.130          H  
ATOM   3519 1HB  CYS A 214      19.629 -10.302   2.036  1.00  1.550          H  
ATOM   3520 2HB  CYS A 214      18.004 -10.037   1.472  1.00  1.550          H  
ATOM   3521  HG  CYS A 214      17.291 -12.663   1.667  1.00  1.550          H  
ATOM   3522  N   ARG A 215      17.915 -13.001  -0.671  1.00  0.940          N  
ATOM   3523  CA  ARG A 215      16.790 -13.663  -1.295  1.00  0.940          C  
ATOM   3524  C   ARG A 215      16.115 -14.394  -0.149  1.00  0.930          C  
ATOM   3525  O   ARG A 215      16.808 -14.928   0.726  1.00  1.190          O  
ATOM   3526  CB  ARG A 215      17.266 -14.639  -2.388  1.00  1.320          C  
ATOM   3527  CG  ARG A 215      17.733 -13.979  -3.706  1.00  1.320          C  
ATOM   3528  CD  ARG A 215      19.156 -13.532  -3.632  1.00  1.320          C  
ATOM   3529  NE  ARG A 215      19.580 -12.832  -4.804  1.00  1.320          N  
ATOM   3530  CZ  ARG A 215      20.733 -12.126  -4.895  1.00  1.320          C  
ATOM   3531  NH1 ARG A 215      21.575 -12.072  -3.885  1.00  1.320          N  
ATOM   3532  NH2 ARG A 215      21.005 -11.460  -5.994  1.00  1.320          N  
ATOM   3533  H   ARG A 215      18.633 -13.553  -0.213  1.00  1.130          H  
ATOM   3534  HA  ARG A 215      16.096 -12.936  -1.718  1.00  1.130          H  
ATOM   3535 1HB  ARG A 215      18.094 -15.234  -2.016  1.00  1.580          H  
ATOM   3536 2HB  ARG A 215      16.462 -15.315  -2.648  1.00  1.580          H  
ATOM   3537 1HG  ARG A 215      17.626 -14.669  -4.538  1.00  1.580          H  
ATOM   3538 2HG  ARG A 215      17.142 -13.104  -3.889  1.00  1.580          H  
ATOM   3539 1HD  ARG A 215      19.314 -12.880  -2.803  1.00  1.580          H  
ATOM   3540 2HD  ARG A 215      19.781 -14.412  -3.522  1.00  1.580          H  
ATOM   3541  HE  ARG A 215      18.958 -12.830  -5.606  1.00  1.580          H  
ATOM   3542 1HH1 ARG A 215      21.382 -12.556  -3.026  1.00  1.580          H  
ATOM   3543 2HH1 ARG A 215      22.412 -11.503  -3.969  1.00  1.580          H  
ATOM   3544 1HH2 ARG A 215      20.313 -11.450  -6.756  1.00  1.580          H  
ATOM   3545 2HH2 ARG A 215      21.852 -10.902  -6.057  1.00  1.580          H  
ATOM   3546  N   ILE A 216      14.788 -14.397  -0.108  1.00  0.750          N  
ATOM   3547  CA  ILE A 216      14.101 -15.088   0.980  1.00  0.780          C  
ATOM   3548  C   ILE A 216      12.998 -16.056   0.515  1.00  0.750          C  
ATOM   3549  O   ILE A 216      12.423 -15.881  -0.566  1.00  0.910          O  
ATOM   3550  CB  ILE A 216      13.592 -14.049   2.005  1.00  1.080          C  
ATOM   3551  CG1 ILE A 216      12.567 -13.057   1.333  1.00  1.080          C  
ATOM   3552  CG2 ILE A 216      14.779 -13.296   2.585  1.00  1.080          C  
ATOM   3553  CD1 ILE A 216      11.810 -12.102   2.296  1.00  1.080          C  
ATOM   3554  H   ILE A 216      14.266 -13.910  -0.843  1.00  0.900          H  
ATOM   3555  HA  ILE A 216      14.836 -15.688   1.492  1.00  0.940          H  
ATOM   3556  HB  ILE A 216      13.128 -14.559   2.814  1.00  1.300          H  
ATOM   3557 1HG1 ILE A 216      13.113 -12.459   0.613  1.00  1.300          H  
ATOM   3558 2HG1 ILE A 216      11.852 -13.625   0.796  1.00  1.300          H  
ATOM   3559 1HG2 ILE A 216      14.457 -12.612   3.306  1.00  1.300          H  
ATOM   3560 2HG2 ILE A 216      15.460 -14.017   3.048  1.00  1.300          H  
ATOM   3561 3HG2 ILE A 216      15.292 -12.761   1.808  1.00  1.300          H  
ATOM   3562 1HD1 ILE A 216      11.146 -11.480   1.710  1.00  1.300          H  
ATOM   3563 2HD1 ILE A 216      11.228 -12.657   3.008  1.00  1.300          H  
ATOM   3564 3HD1 ILE A 216      12.497 -11.480   2.831  1.00  1.300          H  
ATOM   3565  N   LYS A 217      12.676 -17.055   1.358  1.00  0.720          N  
ATOM   3566  CA  LYS A 217      11.665 -18.064   0.974  1.00  0.810          C  
ATOM   3567  C   LYS A 217      10.563 -18.474   1.965  1.00  0.750          C  
ATOM   3568  O   LYS A 217      10.604 -18.211   3.174  1.00  0.890          O  
ATOM   3569  CB  LYS A 217      12.355 -19.350   0.508  1.00  1.100          C  
ATOM   3570  CG  LYS A 217      13.182 -20.073   1.547  1.00  1.100          C  
ATOM   3571  CD  LYS A 217      13.870 -21.304   0.951  1.00  1.100          C  
ATOM   3572  CE  LYS A 217      14.564 -22.135   2.000  1.00  1.100          C  
ATOM   3573  NZ  LYS A 217      15.324 -23.265   1.406  1.00  1.100          N  
ATOM   3574  H   LYS A 217      13.199 -17.107   2.239  1.00  0.860          H  
ATOM   3575  HA  LYS A 217      11.142 -17.662   0.105  1.00  0.970          H  
ATOM   3576 1HB  LYS A 217      11.603 -20.066   0.215  1.00  1.320          H  
ATOM   3577 2HB  LYS A 217      12.957 -19.149  -0.370  1.00  1.320          H  
ATOM   3578 1HG  LYS A 217      13.945 -19.403   1.918  1.00  1.320          H  
ATOM   3579 2HG  LYS A 217      12.552 -20.386   2.384  1.00  1.320          H  
ATOM   3580 1HD  LYS A 217      13.144 -21.919   0.423  1.00  1.320          H  
ATOM   3581 2HD  LYS A 217      14.623 -20.992   0.270  1.00  1.320          H  
ATOM   3582 1HE  LYS A 217      15.246 -21.498   2.570  1.00  1.320          H  
ATOM   3583 2HE  LYS A 217      13.819 -22.549   2.665  1.00  1.320          H  
ATOM   3584 1HZ  LYS A 217      15.765 -23.796   2.143  1.00  1.320          H  
ATOM   3585 2HZ  LYS A 217      14.695 -23.859   0.895  1.00  1.320          H  
ATOM   3586 3HZ  LYS A 217      16.034 -22.903   0.782  1.00  1.320          H  
ATOM   3587  N   ILE A 218       9.562 -19.138   1.373  1.00  0.660          N  
ATOM   3588  CA  ILE A 218       8.379 -19.702   2.011  1.00  0.650          C  
ATOM   3589  C   ILE A 218       8.624 -21.186   2.266  1.00  0.730          C  
ATOM   3590  O   ILE A 218       8.873 -21.901   1.304  1.00  0.780          O  
ATOM   3591  CB  ILE A 218       7.179 -19.713   1.009  1.00  0.910          C  
ATOM   3592  CG1 ILE A 218       6.876 -18.354   0.500  1.00  0.910          C  
ATOM   3593  CG2 ILE A 218       5.953 -20.251   1.712  1.00  0.910          C  
ATOM   3594  CD1 ILE A 218       5.937 -18.272  -0.691  1.00  0.910          C  
ATOM   3595  H   ILE A 218       9.654 -19.265   0.377  1.00  0.790          H  
ATOM   3596  HA  ILE A 218       8.142 -19.152   2.917  1.00  0.780          H  
ATOM   3597  HB  ILE A 218       7.415 -20.352   0.162  1.00  1.100          H  
ATOM   3598 1HG1 ILE A 218       6.421 -17.806   1.290  1.00  1.100          H  
ATOM   3599 2HG1 ILE A 218       7.807 -17.892   0.223  1.00  1.100          H  
ATOM   3600 1HG2 ILE A 218       5.115 -20.297   1.041  1.00  1.100          H  
ATOM   3601 2HG2 ILE A 218       6.138 -21.237   2.083  1.00  1.100          H  
ATOM   3602 3HG2 ILE A 218       5.715 -19.594   2.544  1.00  1.100          H  
ATOM   3603 1HD1 ILE A 218       5.795 -17.225  -0.957  1.00  1.100          H  
ATOM   3604 2HD1 ILE A 218       6.370 -18.793  -1.523  1.00  1.100          H  
ATOM   3605 3HD1 ILE A 218       4.999 -18.697  -0.462  1.00  1.100          H  
ATOM   3606  N   PRO A 219       8.679 -21.683   3.504  1.00  0.820          N  
ATOM   3607  CA  PRO A 219       8.786 -23.110   3.761  1.00  0.970          C  
ATOM   3608  C   PRO A 219       7.502 -23.749   3.216  1.00  1.020          C  
ATOM   3609  O   PRO A 219       6.428 -23.233   3.484  1.00  1.360          O  
ATOM   3610  CB  PRO A 219       8.836 -23.158   5.293  1.00  1.460          C  
ATOM   3611  CG  PRO A 219       9.353 -21.780   5.698  1.00  1.460          C  
ATOM   3612  CD  PRO A 219       8.753 -20.826   4.678  1.00  1.460          C  
ATOM   3613  HA  PRO A 219       9.681 -23.522   3.294  1.00  1.160          H  
ATOM   3614 1HB  PRO A 219       7.850 -23.389   5.696  1.00  1.750          H  
ATOM   3615 2HB  PRO A 219       9.512 -23.972   5.617  1.00  1.750          H  
ATOM   3616 1HG  PRO A 219       9.052 -21.550   6.728  1.00  1.750          H  
ATOM   3617 2HG  PRO A 219      10.457 -21.778   5.684  1.00  1.750          H  
ATOM   3618 1HD  PRO A 219       7.751 -20.489   4.973  1.00  1.750          H  
ATOM   3619 2HD  PRO A 219       9.453 -19.995   4.521  1.00  1.750          H  
ATOM   3620  N   MET A 220       7.588 -24.881   2.514  1.00  0.930          N  
ATOM   3621  CA  MET A 220       6.342 -25.499   2.035  1.00  0.990          C  
ATOM   3622  C   MET A 220       6.477 -27.012   2.199  1.00  1.080          C  
ATOM   3623  O   MET A 220       7.558 -27.548   1.953  1.00  1.290          O  
ATOM   3624  CB  MET A 220       6.110 -25.127   0.561  1.00  1.360          C  
ATOM   3625  CG  MET A 220       6.162 -23.610   0.303  1.00  1.360          C  
ATOM   3626  SD  MET A 220       5.826 -23.061  -1.366  1.00  1.360          S  
ATOM   3627  CE  MET A 220       4.097 -22.894  -1.326  1.00  1.360          C  
ATOM   3628  H   MET A 220       8.482 -25.298   2.301  1.00  1.120          H  
ATOM   3629  HA  MET A 220       5.503 -25.166   2.648  1.00  1.190          H  
ATOM   3630 1HB  MET A 220       6.863 -25.606  -0.063  1.00  1.630          H  
ATOM   3631 2HB  MET A 220       5.138 -25.497   0.244  1.00  1.630          H  
ATOM   3632 1HG  MET A 220       5.479 -23.118   0.971  1.00  1.630          H  
ATOM   3633 2HG  MET A 220       7.146 -23.278   0.531  1.00  1.630          H  
ATOM   3634 1HE  MET A 220       3.734 -22.558  -2.275  1.00  1.630          H  
ATOM   3635 2HE  MET A 220       3.650 -23.824  -1.090  1.00  1.630          H  
ATOM   3636 3HE  MET A 220       3.843 -22.183  -0.567  1.00  1.630          H  
ATOM   3637  N   ASN A 221       5.378 -27.711   2.517  1.00  1.190          N  
ATOM   3638  CA  ASN A 221       5.457 -29.175   2.649  1.00  1.500          C  
ATOM   3639  C   ASN A 221       4.469 -30.058   1.840  1.00  1.560          C  
ATOM   3640  O   ASN A 221       4.103 -31.140   2.293  1.00  2.270          O  
ATOM   3641  CB  ASN A 221       5.410 -29.531   4.119  1.00  1.980          C  
ATOM   3642  CG  ASN A 221       6.666 -29.121   4.848  1.00  1.980          C  
ATOM   3643  OD1 ASN A 221       7.712 -29.767   4.702  1.00  1.980          O  
ATOM   3644  ND2 ASN A 221       6.598 -28.069   5.623  1.00  1.980          N  
ATOM   3645  H   ASN A 221       4.521 -27.204   2.760  1.00  1.430          H  
ATOM   3646  HA  ASN A 221       6.444 -29.470   2.300  1.00  1.800          H  
ATOM   3647 1HB  ASN A 221       4.595 -28.994   4.558  1.00  2.370          H  
ATOM   3648 2HB  ASN A 221       5.230 -30.596   4.265  1.00  2.370          H  
ATOM   3649 1HD2 ASN A 221       7.407 -27.763   6.124  1.00  2.370          H  
ATOM   3650 2HD2 ASN A 221       5.736 -27.574   5.724  1.00  2.370          H  
ATOM   3651  N   ASN A 222       4.070 -29.609   0.650  1.00  1.450          N  
ATOM   3652  CA  ASN A 222       3.194 -30.381  -0.250  1.00  2.000          C  
ATOM   3653  C   ASN A 222       3.777 -30.366  -1.670  1.00  1.860          C  
ATOM   3654  O   ASN A 222       4.964 -30.101  -1.846  1.00  1.870          O  
ATOM   3655  CB  ASN A 222       1.746 -29.873  -0.191  1.00  2.580          C  
ATOM   3656  CG  ASN A 222       0.927 -30.556   0.886  1.00  2.580          C  
ATOM   3657  OD1 ASN A 222       0.541 -31.732   0.733  1.00  2.580          O  
ATOM   3658  ND2 ASN A 222       0.651 -29.882   1.951  1.00  2.580          N  
ATOM   3659  H   ASN A 222       4.408 -28.711   0.339  1.00  1.740          H  
ATOM   3660  HA  ASN A 222       3.188 -31.421   0.073  1.00  2.400          H  
ATOM   3661 1HB  ASN A 222       1.755 -28.810   0.042  1.00  3.100          H  
ATOM   3662 2HB  ASN A 222       1.232 -29.988  -1.133  1.00  3.100          H  
ATOM   3663 1HD2 ASN A 222       0.111 -30.313   2.670  1.00  3.100          H  
ATOM   3664 2HD2 ASN A 222       0.980 -28.925   2.061  1.00  3.100          H  
ATOM   3665  N   LYS A 223       2.957 -30.625  -2.697  1.00  2.170          N  
ATOM   3666  CA  LYS A 223       3.453 -30.656  -4.082  1.00  2.410          C  
ATOM   3667  C   LYS A 223       3.363 -29.271  -4.728  1.00  2.070          C  
ATOM   3668  O   LYS A 223       3.699 -29.079  -5.896  1.00  2.210          O  
ATOM   3669  CB  LYS A 223       2.675 -31.681  -4.896  1.00  3.280          C  
ATOM   3670  CG  LYS A 223       2.745 -33.130  -4.367  1.00  3.280          C  
ATOM   3671  CD  LYS A 223       4.164 -33.717  -4.404  1.00  3.280          C  
ATOM   3672  CE  LYS A 223       4.155 -35.193  -4.008  1.00  3.280          C  
ATOM   3673  NZ  LYS A 223       5.528 -35.782  -3.997  1.00  3.280          N  
ATOM   3674  H   LYS A 223       1.983 -30.854  -2.528  1.00  2.600          H  
ATOM   3675  HA  LYS A 223       4.507 -30.930  -4.069  1.00  2.890          H  
ATOM   3676 1HB  LYS A 223       1.625 -31.391  -4.938  1.00  3.930          H  
ATOM   3677 2HB  LYS A 223       3.044 -31.688  -5.922  1.00  3.930          H  
ATOM   3678 1HG  LYS A 223       2.378 -33.155  -3.341  1.00  3.930          H  
ATOM   3679 2HG  LYS A 223       2.086 -33.750  -4.981  1.00  3.930          H  
ATOM   3680 1HD  LYS A 223       4.576 -33.612  -5.408  1.00  3.930          H  
ATOM   3681 2HD  LYS A 223       4.805 -33.187  -3.702  1.00  3.930          H  
ATOM   3682 1HE  LYS A 223       3.721 -35.289  -3.015  1.00  3.930          H  
ATOM   3683 2HE  LYS A 223       3.542 -35.744  -4.718  1.00  3.930          H  
ATOM   3684 1HZ  LYS A 223       5.470 -36.757  -3.730  1.00  3.930          H  
ATOM   3685 2HZ  LYS A 223       5.938 -35.711  -4.918  1.00  3.930          H  
ATOM   3686 3HZ  LYS A 223       6.107 -35.289  -3.332  1.00  3.930          H  
ATOM   3687  N   ILE A 224       2.866 -28.342  -3.933  1.00  1.900          N  
ATOM   3688  CA  ILE A 224       2.683 -26.936  -4.231  1.00  1.840          C  
ATOM   3689  C   ILE A 224       4.002 -26.204  -4.490  1.00  1.400          C  
ATOM   3690  O   ILE A 224       4.947 -26.328  -3.713  1.00  1.960          O  
ATOM   3691  CB  ILE A 224       1.923 -26.294  -3.041  1.00  2.600          C  
ATOM   3692  CG1 ILE A 224       1.533 -24.849  -3.381  1.00  2.600          C  
ATOM   3693  CG2 ILE A 224       2.739 -26.418  -1.710  1.00  2.600          C  
ATOM   3694  CD1 ILE A 224       0.557 -24.221  -2.439  1.00  2.600          C  
ATOM   3695  H   ILE A 224       2.618 -28.668  -3.018  1.00  2.280          H  
ATOM   3696  HA  ILE A 224       2.068 -26.857  -5.128  1.00  2.210          H  
ATOM   3697  HB  ILE A 224       0.988 -26.837  -2.907  1.00  3.120          H  
ATOM   3698 1HG1 ILE A 224       2.427 -24.235  -3.391  1.00  3.120          H  
ATOM   3699 2HG1 ILE A 224       1.086 -24.830  -4.375  1.00  3.120          H  
ATOM   3700 1HG2 ILE A 224       2.169 -26.012  -0.888  1.00  3.120          H  
ATOM   3701 2HG2 ILE A 224       2.951 -27.450  -1.509  1.00  3.120          H  
ATOM   3702 3HG2 ILE A 224       3.672 -25.893  -1.787  1.00  3.120          H  
ATOM   3703 1HD1 ILE A 224       0.361 -23.214  -2.776  1.00  3.120          H  
ATOM   3704 2HD1 ILE A 224      -0.368 -24.791  -2.433  1.00  3.120          H  
ATOM   3705 3HD1 ILE A 224       0.958 -24.178  -1.435  1.00  3.120          H  
ATOM   3706  N   ASN A 225       4.063 -25.414  -5.568  1.00  1.190          N  
ATOM   3707  CA  ASN A 225       5.288 -24.668  -5.853  1.00  1.520          C  
ATOM   3708  C   ASN A 225       5.364 -23.291  -5.205  1.00  1.270          C  
ATOM   3709  O   ASN A 225       6.422 -22.905  -4.731  1.00  1.320          O  
ATOM   3710  CB  ASN A 225       5.529 -24.508  -7.341  1.00  2.000          C  
ATOM   3711  CG  ASN A 225       5.998 -25.759  -8.043  1.00  2.000          C  
ATOM   3712  OD1 ASN A 225       6.505 -26.715  -7.442  1.00  2.000          O  
ATOM   3713  ND2 ASN A 225       5.878 -25.744  -9.344  1.00  2.000          N  
ATOM   3714  H   ASN A 225       3.266 -25.356  -6.183  1.00  1.430          H  
ATOM   3715  HA  ASN A 225       6.123 -25.241  -5.447  1.00  1.820          H  
ATOM   3716 1HB  ASN A 225       4.610 -24.168  -7.818  1.00  2.400          H  
ATOM   3717 2HB  ASN A 225       6.275 -23.727  -7.491  1.00  2.400          H  
ATOM   3718 1HD2 ASN A 225       6.206 -26.518  -9.883  1.00  2.400          H  
ATOM   3719 2HD2 ASN A 225       5.483 -24.949  -9.803  1.00  2.400          H  
ATOM   3720  N   SER A 226       4.273 -22.523  -5.208  1.00  1.200          N  
ATOM   3721  CA  SER A 226       4.335 -21.158  -4.681  1.00  1.130          C  
ATOM   3722  C   SER A 226       2.983 -20.628  -4.220  1.00  0.940          C  
ATOM   3723  O   SER A 226       1.931 -21.147  -4.613  1.00  0.990          O  
ATOM   3724  CB  SER A 226       4.900 -20.223  -5.738  1.00  1.610          C  
ATOM   3725  OG  SER A 226       4.028 -20.092  -6.832  1.00  1.610          O  
ATOM   3726  H   SER A 226       3.417 -22.862  -5.612  1.00  1.440          H  
ATOM   3727  HA  SER A 226       5.003 -21.155  -3.821  1.00  1.360          H  
ATOM   3728 1HB  SER A 226       5.085 -19.243  -5.298  1.00  1.930          H  
ATOM   3729 2HB  SER A 226       5.856 -20.607  -6.088  1.00  1.930          H  
ATOM   3730  HG  SER A 226       4.470 -19.499  -7.451  1.00  1.930          H  
ATOM   3731  N   LEU A 227       3.021 -19.548  -3.433  1.00  0.870          N  
ATOM   3732  CA  LEU A 227       1.824 -18.864  -2.942  1.00  0.710          C  
ATOM   3733  C   LEU A 227       1.478 -17.609  -3.711  1.00  0.580          C  
ATOM   3734  O   LEU A 227       2.294 -17.081  -4.470  1.00  0.600          O  
ATOM   3735  CB  LEU A 227       1.966 -18.509  -1.461  1.00  1.060          C  
ATOM   3736  CG  LEU A 227       2.232 -19.673  -0.531  1.00  1.060          C  
ATOM   3737  CD1 LEU A 227       2.365 -19.186   0.870  1.00  1.060          C  
ATOM   3738  CD2 LEU A 227       1.122 -20.652  -0.634  1.00  1.060          C  
ATOM   3739  H   LEU A 227       3.923 -19.180  -3.167  1.00  1.040          H  
ATOM   3740  HA  LEU A 227       0.974 -19.522  -3.073  1.00  0.850          H  
ATOM   3741 1HB  LEU A 227       2.784 -17.797  -1.354  1.00  1.270          H  
ATOM   3742 2HB  LEU A 227       1.054 -18.019  -1.129  1.00  1.270          H  
ATOM   3743  HG  LEU A 227       3.157 -20.136  -0.796  1.00  1.270          H  
ATOM   3744 1HD1 LEU A 227       2.563 -20.028   1.509  1.00  1.270          H  
ATOM   3745 2HD1 LEU A 227       3.178 -18.470   0.949  1.00  1.270          H  
ATOM   3746 3HD1 LEU A 227       1.451 -18.722   1.178  1.00  1.270          H  
ATOM   3747 1HD2 LEU A 227       1.288 -21.457   0.037  1.00  1.270          H  
ATOM   3748 2HD2 LEU A 227       0.199 -20.154  -0.378  1.00  1.270          H  
ATOM   3749 3HD2 LEU A 227       1.046 -21.060  -1.627  1.00  1.270          H  
ATOM   3750  N   ASN A 228       0.237 -17.165  -3.520  1.00  0.550          N  
ATOM   3751  CA  ASN A 228      -0.301 -15.965  -4.133  1.00  0.520          C  
ATOM   3752  C   ASN A 228       0.394 -14.746  -3.535  1.00  0.460          C  
ATOM   3753  O   ASN A 228       0.968 -14.811  -2.447  1.00  0.460          O  
ATOM   3754  CB  ASN A 228      -1.817 -15.925  -3.979  1.00  0.740          C  
ATOM   3755  CG  ASN A 228      -2.529 -14.938  -4.921  1.00  0.740          C  
ATOM   3756  OD1 ASN A 228      -1.921 -14.064  -5.555  1.00  0.740          O  
ATOM   3757  ND2 ASN A 228      -3.810 -15.089  -5.018  1.00  0.740          N  
ATOM   3758  H   ASN A 228      -0.355 -17.678  -2.883  1.00  0.660          H  
ATOM   3759  HA  ASN A 228      -0.066 -15.982  -5.200  1.00  0.620          H  
ATOM   3760 1HB  ASN A 228      -2.221 -16.926  -4.158  1.00  0.890          H  
ATOM   3761 2HB  ASN A 228      -2.065 -15.657  -2.955  1.00  0.890          H  
ATOM   3762 1HD2 ASN A 228      -4.353 -14.491  -5.615  1.00  0.890          H  
ATOM   3763 2HD2 ASN A 228      -4.259 -15.805  -4.485  1.00  0.890          H  
ATOM   3764  N   VAL A 229       0.342 -13.652  -4.261  1.00  0.500          N  
ATOM   3765  CA  VAL A 229       1.006 -12.411  -3.904  1.00  0.550          C  
ATOM   3766  C   VAL A 229       0.562 -11.749  -2.611  1.00  0.540          C  
ATOM   3767  O   VAL A 229       1.415 -11.376  -1.802  1.00  0.580          O  
ATOM   3768  CB  VAL A 229       0.836 -11.457  -5.080  1.00  0.750          C  
ATOM   3769  CG1 VAL A 229       1.278 -10.073  -4.750  1.00  0.750          C  
ATOM   3770  CG2 VAL A 229       1.643 -12.000  -6.198  1.00  0.750          C  
ATOM   3771  H   VAL A 229      -0.216 -13.708  -5.106  1.00  0.600          H  
ATOM   3772  HA  VAL A 229       2.071 -12.639  -3.811  1.00  0.660          H  
ATOM   3773  HB  VAL A 229      -0.199 -11.414  -5.361  1.00  0.900          H  
ATOM   3774 1HG1 VAL A 229       1.138  -9.442  -5.600  1.00  0.900          H  
ATOM   3775 2HG1 VAL A 229       0.700  -9.707  -3.944  1.00  0.900          H  
ATOM   3776 3HG1 VAL A 229       2.297 -10.066  -4.484  1.00  0.900          H  
ATOM   3777 1HG2 VAL A 229       1.552 -11.366  -7.075  1.00  0.900          H  
ATOM   3778 2HG2 VAL A 229       2.671 -12.038  -5.874  1.00  0.900          H  
ATOM   3779 3HG2 VAL A 229       1.331 -12.998  -6.449  1.00  0.900          H  
ATOM   3780  N   SER A 230      -0.747 -11.587  -2.395  1.00  0.560          N  
ATOM   3781  CA  SER A 230      -1.183 -10.968  -1.150  1.00  0.580          C  
ATOM   3782  C   SER A 230      -0.877 -11.873   0.023  1.00  0.530          C  
ATOM   3783  O   SER A 230      -0.563 -11.405   1.122  1.00  0.560          O  
ATOM   3784  CB  SER A 230      -2.650 -10.700  -1.191  1.00  0.800          C  
ATOM   3785  OG  SER A 230      -3.367 -11.899  -1.258  1.00  0.800          O  
ATOM   3786  H   SER A 230      -1.429 -11.891  -3.075  1.00  0.670          H  
ATOM   3787  HA  SER A 230      -0.646 -10.029  -1.019  1.00  0.700          H  
ATOM   3788 1HB  SER A 230      -2.932 -10.157  -0.296  1.00  0.960          H  
ATOM   3789 2HB  SER A 230      -2.875 -10.079  -2.038  1.00  0.960          H  
ATOM   3790  HG  SER A 230      -4.289 -11.643  -1.386  1.00  0.960          H  
ATOM   3791  N   VAL A 231      -0.891 -13.178  -0.231  1.00  0.550          N  
ATOM   3792  CA  VAL A 231      -0.583 -14.152   0.791  1.00  0.580          C  
ATOM   3793  C   VAL A 231       0.863 -14.042   1.174  1.00  0.520          C  
ATOM   3794  O   VAL A 231       1.175 -14.016   2.367  1.00  0.560          O  
ATOM   3795  CB  VAL A 231      -0.876 -15.577   0.316  1.00  0.800          C  
ATOM   3796  CG1 VAL A 231      -0.354 -16.583   1.314  1.00  0.800          C  
ATOM   3797  CG2 VAL A 231      -2.351 -15.732   0.154  1.00  0.800          C  
ATOM   3798  H   VAL A 231      -1.185 -13.475  -1.152  1.00  0.660          H  
ATOM   3799  HA  VAL A 231      -1.198 -13.945   1.668  1.00  0.700          H  
ATOM   3800  HB  VAL A 231      -0.378 -15.754  -0.626  1.00  0.960          H  
ATOM   3801 1HG1 VAL A 231      -0.568 -17.574   0.951  1.00  0.960          H  
ATOM   3802 2HG1 VAL A 231       0.712 -16.478   1.428  1.00  0.960          H  
ATOM   3803 3HG1 VAL A 231      -0.840 -16.433   2.274  1.00  0.960          H  
ATOM   3804 1HG2 VAL A 231      -2.574 -16.741  -0.193  1.00  0.960          H  
ATOM   3805 2HG2 VAL A 231      -2.841 -15.560   1.116  1.00  0.960          H  
ATOM   3806 3HG2 VAL A 231      -2.706 -15.004  -0.567  1.00  0.960          H  
ATOM   3807  N   ALA A 232       1.750 -14.005   0.170  1.00  0.490          N  
ATOM   3808  CA  ALA A 232       3.158 -13.909   0.447  1.00  0.480          C  
ATOM   3809  C   ALA A 232       3.454 -12.627   1.197  1.00  0.490          C  
ATOM   3810  O   ALA A 232       4.097 -12.673   2.235  1.00  0.510          O  
ATOM   3811  CB  ALA A 232       3.947 -13.975  -0.844  1.00  0.680          C  
ATOM   3812  H   ALA A 232       1.431 -14.073  -0.800  1.00  0.590          H  
ATOM   3813  HA  ALA A 232       3.443 -14.748   1.078  1.00  0.580          H  
ATOM   3814 1HB  ALA A 232       5.013 -13.923  -0.632  1.00  0.810          H  
ATOM   3815 2HB  ALA A 232       3.718 -14.913  -1.356  1.00  0.810          H  
ATOM   3816 3HB  ALA A 232       3.659 -13.137  -1.483  1.00  0.810          H  
ATOM   3817  N   LEU A 233       2.919 -11.470   0.782  1.00  0.490          N  
ATOM   3818  CA  LEU A 233       3.252 -10.301   1.597  1.00  0.490          C  
ATOM   3819  C   LEU A 233       2.680 -10.423   2.995  1.00  0.500          C  
ATOM   3820  O   LEU A 233       3.334 -10.048   3.964  1.00  0.540          O  
ATOM   3821  CB  LEU A 233       2.882  -8.951   0.956  1.00  0.690          C  
ATOM   3822  CG  LEU A 233       3.767  -8.462  -0.256  1.00  0.690          C  
ATOM   3823  CD1 LEU A 233       3.216  -7.200  -0.779  1.00  0.690          C  
ATOM   3824  CD2 LEU A 233       5.187  -8.203   0.183  1.00  0.690          C  
ATOM   3825  H   LEU A 233       2.351 -11.412  -0.070  1.00  0.590          H  
ATOM   3826  HA  LEU A 233       4.322 -10.296   1.725  1.00  0.590          H  
ATOM   3827 1HB  LEU A 233       1.854  -9.032   0.592  1.00  0.820          H  
ATOM   3828 2HB  LEU A 233       2.906  -8.189   1.718  1.00  0.820          H  
ATOM   3829  HG  LEU A 233       3.747  -9.205  -1.044  1.00  0.820          H  
ATOM   3830 1HD1 LEU A 233       3.817  -6.843  -1.603  1.00  0.820          H  
ATOM   3831 2HD1 LEU A 233       2.234  -7.364  -1.112  1.00  0.820          H  
ATOM   3832 3HD1 LEU A 233       3.227  -6.457   0.010  1.00  0.820          H  
ATOM   3833 1HD2 LEU A 233       5.779  -7.835  -0.654  1.00  0.820          H  
ATOM   3834 2HD2 LEU A 233       5.183  -7.451   0.967  1.00  0.820          H  
ATOM   3835 3HD2 LEU A 233       5.631  -9.107   0.542  1.00  0.820          H  
ATOM   3836  N   GLY A 234       1.490 -11.005   3.147  1.00  0.500          N  
ATOM   3837  CA  GLY A 234       0.921 -11.207   4.469  1.00  0.540          C  
ATOM   3838  C   GLY A 234       1.935 -11.925   5.352  1.00  0.530          C  
ATOM   3839  O   GLY A 234       2.330 -11.433   6.419  1.00  0.530          O  
ATOM   3840  H   GLY A 234       0.932 -11.285   2.337  1.00  0.600          H  
ATOM   3841 1HA  GLY A 234       0.620 -10.272   4.916  1.00  0.650          H  
ATOM   3842 2HA  GLY A 234       0.029 -11.826   4.370  1.00  0.650          H  
ATOM   3843  N   ILE A 235       2.412 -13.066   4.869  1.00  0.540          N  
ATOM   3844  CA  ILE A 235       3.337 -13.906   5.608  1.00  0.560          C  
ATOM   3845  C   ILE A 235       4.652 -13.188   5.876  1.00  0.550          C  
ATOM   3846  O   ILE A 235       5.149 -13.203   7.005  1.00  0.580          O  
ATOM   3847  CB  ILE A 235       3.697 -15.164   4.785  1.00  0.780          C  
ATOM   3848  CG1 ILE A 235       2.493 -16.042   4.597  1.00  0.780          C  
ATOM   3849  CG2 ILE A 235       4.772 -15.984   5.573  1.00  0.780          C  
ATOM   3850  CD1 ILE A 235       2.656 -17.072   3.524  1.00  0.780          C  
ATOM   3851  H   ILE A 235       2.068 -13.371   3.949  1.00  0.650          H  
ATOM   3852  HA  ILE A 235       2.880 -14.185   6.557  1.00  0.670          H  
ATOM   3853  HB  ILE A 235       4.076 -14.872   3.802  1.00  0.930          H  
ATOM   3854 1HG1 ILE A 235       2.306 -16.561   5.520  1.00  0.930          H  
ATOM   3855 2HG1 ILE A 235       1.636 -15.428   4.363  1.00  0.930          H  
ATOM   3856 1HG2 ILE A 235       5.050 -16.876   5.025  1.00  0.930          H  
ATOM   3857 2HG2 ILE A 235       5.653 -15.392   5.734  1.00  0.930          H  
ATOM   3858 3HG2 ILE A 235       4.359 -16.274   6.540  1.00  0.930          H  
ATOM   3859 1HD1 ILE A 235       1.740 -17.654   3.464  1.00  0.930          H  
ATOM   3860 2HD1 ILE A 235       2.831 -16.570   2.577  1.00  0.930          H  
ATOM   3861 3HD1 ILE A 235       3.485 -17.733   3.730  1.00  0.930          H  
ATOM   3862  N   ILE A 236       5.217 -12.583   4.826  1.00  0.520          N  
ATOM   3863  CA  ILE A 236       6.527 -11.966   4.885  1.00  0.510          C  
ATOM   3864  C   ILE A 236       6.558 -10.732   5.752  1.00  0.500          C  
ATOM   3865  O   ILE A 236       7.403 -10.627   6.637  1.00  0.540          O  
ATOM   3866  CB  ILE A 236       6.947 -11.473   3.492  1.00  0.720          C  
ATOM   3867  CG1 ILE A 236       7.120 -12.567   2.562  1.00  0.720          C  
ATOM   3868  CG2 ILE A 236       8.307 -10.872   3.669  1.00  0.720          C  
ATOM   3869  CD1 ILE A 236       7.152 -12.152   1.093  1.00  0.720          C  
ATOM   3870  H   ILE A 236       4.717 -12.596   3.938  1.00  0.620          H  
ATOM   3871  HA  ILE A 236       7.238 -12.690   5.262  1.00  0.610          H  
ATOM   3872  HB  ILE A 236       6.240 -10.764   3.084  1.00  0.860          H  
ATOM   3873 1HG1 ILE A 236       8.048 -13.028   2.791  1.00  0.860          H  
ATOM   3874 2HG1 ILE A 236       6.331 -13.282   2.709  1.00  0.860          H  
ATOM   3875 1HG2 ILE A 236       8.689 -10.554   2.751  1.00  0.860          H  
ATOM   3876 2HG2 ILE A 236       8.277 -10.024   4.328  1.00  0.860          H  
ATOM   3877 3HG2 ILE A 236       8.977 -11.630   4.081  1.00  0.860          H  
ATOM   3878 1HD1 ILE A 236       7.291 -13.021   0.481  1.00  0.860          H  
ATOM   3879 2HD1 ILE A 236       6.211 -11.682   0.827  1.00  0.860          H  
ATOM   3880 3HD1 ILE A 236       7.933 -11.482   0.906  1.00  0.860          H  
ATOM   3881  N   LEU A 237       5.658  -9.793   5.517  1.00  0.480          N  
ATOM   3882  CA  LEU A 237       5.685  -8.575   6.283  1.00  0.480          C  
ATOM   3883  C   LEU A 237       5.434  -8.841   7.741  1.00  0.530          C  
ATOM   3884  O   LEU A 237       6.024  -8.178   8.590  1.00  0.590          O  
ATOM   3885  CB  LEU A 237       4.732  -7.553   5.679  1.00  0.670          C  
ATOM   3886  CG  LEU A 237       5.201  -6.960   4.322  1.00  0.670          C  
ATOM   3887  CD1 LEU A 237       4.078  -6.168   3.693  1.00  0.670          C  
ATOM   3888  CD2 LEU A 237       6.435  -6.022   4.570  1.00  0.670          C  
ATOM   3889  H   LEU A 237       4.953  -9.930   4.793  1.00  0.580          H  
ATOM   3890  HA  LEU A 237       6.689  -8.180   6.220  1.00  0.580          H  
ATOM   3891 1HB  LEU A 237       3.771  -8.035   5.528  1.00  0.810          H  
ATOM   3892 2HB  LEU A 237       4.611  -6.739   6.372  1.00  0.810          H  
ATOM   3893  HG  LEU A 237       5.467  -7.768   3.641  1.00  0.810          H  
ATOM   3894 1HD1 LEU A 237       4.406  -5.768   2.745  1.00  0.810          H  
ATOM   3895 2HD1 LEU A 237       3.236  -6.810   3.521  1.00  0.810          H  
ATOM   3896 3HD1 LEU A 237       3.788  -5.363   4.350  1.00  0.810          H  
ATOM   3897 1HD2 LEU A 237       6.757  -5.598   3.649  1.00  0.810          H  
ATOM   3898 2HD2 LEU A 237       6.145  -5.222   5.247  1.00  0.810          H  
ATOM   3899 3HD2 LEU A 237       7.273  -6.560   4.999  1.00  0.810          H  
ATOM   3900  N   PHE A 238       4.588  -9.807   8.070  1.00  0.540          N  
ATOM   3901  CA  PHE A 238       4.446 -10.117   9.469  1.00  0.610          C  
ATOM   3902  C   PHE A 238       5.697 -10.845   9.986  1.00  0.720          C  
ATOM   3903  O   PHE A 238       6.177 -10.545  11.079  1.00  0.860          O  
ATOM   3904  CB  PHE A 238       3.130 -10.804   9.704  1.00  0.830          C  
ATOM   3905  CG  PHE A 238       2.064  -9.740   9.781  1.00  0.830          C  
ATOM   3906  CD1 PHE A 238       1.379  -9.255   8.678  1.00  0.830          C  
ATOM   3907  CD2 PHE A 238       1.779  -9.206  10.988  1.00  0.830          C  
ATOM   3908  CE1 PHE A 238       0.416  -8.275   8.833  1.00  0.830          C  
ATOM   3909  CE2 PHE A 238       0.838  -8.235  11.137  1.00  0.830          C  
ATOM   3910  CZ  PHE A 238       0.153  -7.784  10.063  1.00  0.830          C  
ATOM   3911  H   PHE A 238       4.031 -10.323   7.381  1.00  0.650          H  
ATOM   3912  HA  PHE A 238       4.378  -9.173  10.009  1.00  0.730          H  
ATOM   3913 1HB  PHE A 238       2.911 -11.481   8.879  1.00  0.990          H  
ATOM   3914 2HB  PHE A 238       3.143 -11.370  10.630  1.00  0.990          H  
ATOM   3915  HD1 PHE A 238       1.594  -9.645   7.695  1.00  0.990          H  
ATOM   3916  HD2 PHE A 238       2.321  -9.568  11.837  1.00  0.990          H  
ATOM   3917  HE1 PHE A 238      -0.136  -7.896   7.978  1.00  0.990          H  
ATOM   3918  HE2 PHE A 238       0.629  -7.820  12.121  1.00  0.990          H  
ATOM   3919  HZ  PHE A 238      -0.593  -7.037  10.195  1.00  0.990          H  
ATOM   3920  N   ALA A 239       6.326 -11.723   9.176  1.00  0.710          N  
ATOM   3921  CA  ALA A 239       7.568 -12.390   9.600  1.00  0.840          C  
ATOM   3922  C   ALA A 239       8.639 -11.344   9.931  1.00  0.890          C  
ATOM   3923  O   ALA A 239       9.426 -11.510  10.864  1.00  1.010          O  
ATOM   3924  CB  ALA A 239       8.092 -13.319   8.507  1.00  1.120          C  
ATOM   3925  H   ALA A 239       5.914 -11.999   8.280  1.00  0.850          H  
ATOM   3926  HA  ALA A 239       7.358 -12.966  10.500  1.00  1.010          H  
ATOM   3927 1HB  ALA A 239       9.002 -13.798   8.849  1.00  1.350          H  
ATOM   3928 2HB  ALA A 239       7.339 -14.072   8.278  1.00  1.350          H  
ATOM   3929 3HB  ALA A 239       8.307 -12.746   7.614  1.00  1.350          H  
ATOM   3930  N   TRP A 240       8.626 -10.236   9.190  1.00  0.860          N  
ATOM   3931  CA  TRP A 240       9.556  -9.127   9.371  1.00  0.950          C  
ATOM   3932  C   TRP A 240       9.274  -8.256  10.610  1.00  0.990          C  
ATOM   3933  O   TRP A 240      10.117  -7.427  10.968  1.00  1.230          O  
ATOM   3934  CB  TRP A 240       9.507  -8.150   8.177  1.00  1.290          C  
ATOM   3935  CG  TRP A 240      10.094  -8.599   6.868  1.00  1.290          C  
ATOM   3936  CD1 TRP A 240      10.204  -9.850   6.363  1.00  1.290          C  
ATOM   3937  CD2 TRP A 240      10.718  -7.732   5.897  1.00  1.290          C  
ATOM   3938  NE1 TRP A 240      10.842  -9.808   5.148  1.00  1.290          N  
ATOM   3939  CE2 TRP A 240      11.168  -8.534   4.863  1.00  1.290          C  
ATOM   3940  CE3 TRP A 240      10.942  -6.354   5.835  1.00  1.290          C  
ATOM   3941  CZ2 TRP A 240      11.843  -8.020   3.793  1.00  1.290          C  
ATOM   3942  CZ3 TRP A 240      11.626  -5.848   4.752  1.00  1.290          C  
ATOM   3943  CH2 TRP A 240      12.072  -6.666   3.764  1.00  1.290          C  
ATOM   3944  H   TRP A 240       7.974 -10.210   8.400  1.00  1.030          H  
ATOM   3945  HA  TRP A 240      10.558  -9.542   9.457  1.00  1.140          H  
ATOM   3946 1HB  TRP A 240       8.472  -7.884   7.993  1.00  1.550          H  
ATOM   3947 2HB  TRP A 240      10.016  -7.235   8.461  1.00  1.550          H  
ATOM   3948  HD1 TRP A 240       9.854 -10.757   6.838  1.00  1.550          H  
ATOM   3949  HE1 TRP A 240      11.060 -10.606   4.562  1.00  1.550          H  
ATOM   3950  HE3 TRP A 240      10.602  -5.693   6.630  1.00  1.550          H  
ATOM   3951  HZ2 TRP A 240      12.202  -8.646   2.999  1.00  1.550          H  
ATOM   3952  HZ3 TRP A 240      11.809  -4.777   4.716  1.00  1.550          H  
ATOM   3953  HH2 TRP A 240      12.613  -6.238   2.923  1.00  1.550          H  
ATOM   3954  N   LYS A 241       8.072  -8.356  11.203  1.00  0.860          N  
ATOM   3955  CA  LYS A 241       7.684  -7.461  12.294  1.00  0.930          C  
ATOM   3956  C   LYS A 241       7.360  -8.132  13.635  1.00  0.990          C  
ATOM   3957  O   LYS A 241       7.757  -7.616  14.683  1.00  1.090          O  
ATOM   3958  CB  LYS A 241       6.480  -6.608  11.855  1.00  1.270          C  
ATOM   3959  CG  LYS A 241       5.984  -5.558  12.893  1.00  1.270          C  
ATOM   3960  CD  LYS A 241       7.018  -4.442  13.100  1.00  1.270          C  
ATOM   3961  CE  LYS A 241       6.540  -3.388  14.080  1.00  1.270          C  
ATOM   3962  NZ  LYS A 241       7.598  -2.374  14.339  1.00  1.270          N  
ATOM   3963  H   LYS A 241       7.438  -9.102  10.922  1.00  1.030          H  
ATOM   3964  HA  LYS A 241       8.525  -6.798  12.472  1.00  1.120          H  
ATOM   3965 1HB  LYS A 241       6.732  -6.078  10.934  1.00  1.530          H  
ATOM   3966 2HB  LYS A 241       5.641  -7.270  11.621  1.00  1.530          H  
ATOM   3967 1HG  LYS A 241       5.064  -5.106  12.517  1.00  1.530          H  
ATOM   3968 2HG  LYS A 241       5.763  -6.040  13.848  1.00  1.530          H  
ATOM   3969 1HD  LYS A 241       7.947  -4.853  13.486  1.00  1.530          H  
ATOM   3970 2HD  LYS A 241       7.221  -3.958  12.140  1.00  1.530          H  
ATOM   3971 1HE  LYS A 241       5.655  -2.892  13.682  1.00  1.530          H  
ATOM   3972 2HE  LYS A 241       6.281  -3.873  15.022  1.00  1.530          H  
ATOM   3973 1HZ  LYS A 241       7.273  -1.678  15.007  1.00  1.530          H  
ATOM   3974 2HZ  LYS A 241       8.413  -2.831  14.709  1.00  1.530          H  
ATOM   3975 3HZ  LYS A 241       7.840  -1.903  13.461  1.00  1.530          H  
ATOM   3976  N   ASN A 242       6.593  -9.225  13.613  1.00  1.050          N  
ATOM   3977  CA  ASN A 242       6.159  -9.879  14.845  1.00  1.230          C  
ATOM   3978  C   ASN A 242       6.972 -11.143  15.126  1.00  1.280          C  
ATOM   3979  O   ASN A 242       7.869 -11.119  15.970  1.00  1.750          O  
ATOM   3980  OXT ASN A 242       6.456 -12.223  14.843  1.00  1.840          O  
ATOM   3981  CB  ASN A 242       4.668 -10.204  14.816  1.00  1.550          C  
ATOM   3982  CG  ASN A 242       3.724  -8.998  14.854  1.00  1.550          C  
ATOM   3983  OD1 ASN A 242       4.024  -7.920  15.387  1.00  1.550          O  
ATOM   3984  ND2 ASN A 242       2.543  -9.207  14.331  1.00  1.550          N  
ATOM   3985  H   ASN A 242       6.317  -9.620  12.714  1.00  1.260          H  
ATOM   3986  HA  ASN A 242       6.337  -9.199  15.677  1.00  1.480          H  
ATOM   3987 1HB  ASN A 242       4.449 -10.781  13.912  1.00  1.860          H  
ATOM   3988 2HB  ASN A 242       4.428 -10.825  15.653  1.00  1.860          H  
ATOM   3989 1HD2 ASN A 242       1.822  -8.475  14.329  1.00  1.860          H  
ATOM   3990 2HD2 ASN A 242       2.341 -10.100  13.933  1.00  1.860          H  
TER                                                                             
ATOM   3992  N   MET B 243     -25.111 -32.431 -29.475  1.00 10.150          N  
ATOM   3993  CA  MET B 243     -24.650 -31.444 -28.503  1.00  9.540          C  
ATOM   3994  C   MET B 243     -24.378 -32.070 -27.149  1.00  8.590          C  
ATOM   3995  O   MET B 243     -25.310 -32.420 -26.431  1.00  8.080          O  
ATOM   3996  CB  MET B 243     -25.671 -30.326 -28.315  1.00 13.600          C  
ATOM   3997  CG  MET B 243     -25.917 -29.426 -29.518  1.00 13.600          C  
ATOM   3998  SD  MET B 243     -27.166 -28.156 -29.177  1.00 13.600          S  
ATOM   3999  CE  MET B 243     -26.296 -27.021 -28.079  1.00 13.600          C  
ATOM   4000 1H   MET B 243     -25.011 -32.063 -30.410  1.00 12.180          H  
ATOM   4001 2H   MET B 243     -24.559 -33.273 -29.385  1.00 12.180          H  
ATOM   4002 3H   MET B 243     -26.082 -32.649 -29.299  1.00 12.180          H  
ATOM   4003  HA  MET B 243     -23.716 -31.015 -28.863  1.00 11.450          H  
ATOM   4004 1HB  MET B 243     -26.625 -30.759 -28.027  1.00 16.320          H  
ATOM   4005 2HB  MET B 243     -25.342 -29.702 -27.496  1.00 16.320          H  
ATOM   4006 1HG  MET B 243     -24.990 -28.927 -29.801  1.00 16.320          H  
ATOM   4007 2HG  MET B 243     -26.259 -30.016 -30.366  1.00 16.320          H  
ATOM   4008 1HE  MET B 243     -26.960 -26.199 -27.811  1.00 16.320          H  
ATOM   4009 2HE  MET B 243     -25.986 -27.534 -27.175  1.00 16.320          H  
ATOM   4010 3HE  MET B 243     -25.418 -26.623 -28.589  1.00 16.320          H  
ATOM   4011  N   LYS B 244     -23.100 -32.211 -26.798  1.00  8.570          N  
ATOM   4012  CA  LYS B 244     -22.727 -32.801 -25.510  1.00  7.900          C  
ATOM   4013  C   LYS B 244     -23.227 -31.989 -24.315  1.00  6.830          C  
ATOM   4014  O   LYS B 244     -23.547 -32.554 -23.271  1.00  6.670          O  
ATOM   4015  CB  LYS B 244     -21.212 -32.981 -25.411  1.00 11.330          C  
ATOM   4016  CG  LYS B 244     -20.647 -34.084 -26.304  1.00 11.330          C  
ATOM   4017  CD  LYS B 244     -19.129 -34.200 -26.157  1.00 11.330          C  
ATOM   4018  CE  LYS B 244     -18.561 -35.305 -27.048  1.00 11.330          C  
ATOM   4019  NZ  LYS B 244     -17.077 -35.408 -26.934  1.00 11.330          N  
ATOM   4020  H   LYS B 244     -22.372 -31.909 -27.431  1.00 10.280          H  
ATOM   4021  HA  LYS B 244     -23.189 -33.787 -25.443  1.00  9.480          H  
ATOM   4022 1HB  LYS B 244     -20.717 -32.053 -25.684  1.00 13.590          H  
ATOM   4023 2HB  LYS B 244     -20.941 -33.205 -24.377  1.00 13.590          H  
ATOM   4024 1HG  LYS B 244     -21.107 -35.034 -26.029  1.00 13.590          H  
ATOM   4025 2HG  LYS B 244     -20.892 -33.873 -27.342  1.00 13.590          H  
ATOM   4026 1HD  LYS B 244     -18.663 -33.253 -26.429  1.00 13.590          H  
ATOM   4027 2HD  LYS B 244     -18.880 -34.421 -25.118  1.00 13.590          H  
ATOM   4028 1HE  LYS B 244     -19.003 -36.258 -26.760  1.00 13.590          H  
ATOM   4029 2HE  LYS B 244     -18.820 -35.095 -28.085  1.00 13.590          H  
ATOM   4030 1HZ  LYS B 244     -16.743 -36.148 -27.537  1.00 13.590          H  
ATOM   4031 2HZ  LYS B 244     -16.653 -34.533 -27.210  1.00 13.590          H  
ATOM   4032 3HZ  LYS B 244     -16.825 -35.616 -25.978  1.00 13.590          H  
ATOM   4033  N   LYS B 245     -23.246 -30.657 -24.455  1.00  6.310          N  
ATOM   4034  CA  LYS B 245     -23.675 -29.770 -23.383  1.00  5.460          C  
ATOM   4035  C   LYS B 245     -22.953 -30.060 -22.065  1.00  4.660          C  
ATOM   4036  O   LYS B 245     -23.611 -30.228 -21.035  1.00  4.710          O  
ATOM   4037  CB  LYS B 245     -25.188 -29.872 -23.178  1.00  7.980          C  
ATOM   4038  CG  LYS B 245     -26.007 -29.480 -24.392  1.00  7.980          C  
ATOM   4039  CD  LYS B 245     -27.496 -29.550 -24.103  1.00  7.980          C  
ATOM   4040  CE  LYS B 245     -28.326 -29.204 -25.336  1.00  7.980          C  
ATOM   4041  NZ  LYS B 245     -29.798 -29.289 -25.065  1.00  7.980          N  
ATOM   4042  H   LYS B 245     -22.952 -30.252 -25.331  1.00  7.570          H  
ATOM   4043  HA  LYS B 245     -23.450 -28.745 -23.674  1.00  6.550          H  
ATOM   4044 1HB  LYS B 245     -25.459 -30.892 -22.906  1.00  9.580          H  
ATOM   4045 2HB  LYS B 245     -25.487 -29.225 -22.353  1.00  9.580          H  
ATOM   4046 1HG  LYS B 245     -25.740 -28.474 -24.710  1.00  9.580          H  
ATOM   4047 2HG  LYS B 245     -25.781 -30.168 -25.194  1.00  9.580          H  
ATOM   4048 1HD  LYS B 245     -27.747 -30.562 -23.780  1.00  9.580          H  
ATOM   4049 2HD  LYS B 245     -27.742 -28.859 -23.297  1.00  9.580          H  
ATOM   4050 1HE  LYS B 245     -28.083 -28.194 -25.658  1.00  9.580          H  
ATOM   4051 2HE  LYS B 245     -28.075 -29.898 -26.137  1.00  9.580          H  
ATOM   4052 1HZ  LYS B 245     -30.309 -29.055 -25.906  1.00  9.580          H  
ATOM   4053 2HZ  LYS B 245     -30.039 -30.229 -24.778  1.00  9.580          H  
ATOM   4054 3HZ  LYS B 245     -30.048 -28.641 -24.331  1.00  9.580          H  
ATOM   4055  N   PRO B 246     -21.598 -30.048 -22.022  1.00  4.320          N  
ATOM   4056  CA  PRO B 246     -20.776 -30.379 -20.863  1.00  4.010          C  
ATOM   4057  C   PRO B 246     -20.773 -29.243 -19.844  1.00  3.450          C  
ATOM   4058  O   PRO B 246     -19.735 -28.666 -19.525  1.00  3.500          O  
ATOM   4059  CB  PRO B 246     -19.393 -30.540 -21.498  1.00  6.010          C  
ATOM   4060  CG  PRO B 246     -19.397 -29.548 -22.639  1.00  6.010          C  
ATOM   4061  CD  PRO B 246     -20.802 -29.607 -23.198  1.00  6.010          C  
ATOM   4062  HA  PRO B 246     -21.132 -31.318 -20.419  1.00  4.810          H  
ATOM   4063 1HB  PRO B 246     -18.623 -30.319 -20.773  1.00  7.220          H  
ATOM   4064 2HB  PRO B 246     -19.246 -31.580 -21.827  1.00  7.220          H  
ATOM   4065 1HG  PRO B 246     -19.129 -28.547 -22.262  1.00  7.220          H  
ATOM   4066 2HG  PRO B 246     -18.630 -29.821 -23.381  1.00  7.220          H  
ATOM   4067 1HD  PRO B 246     -21.119 -28.619 -23.552  1.00  7.220          H  
ATOM   4068 2HD  PRO B 246     -20.783 -30.350 -23.981  1.00  7.220          H  
ATOM   4069  N   ARG B 247     -21.949 -28.949 -19.310  1.00  3.540          N  
ATOM   4070  CA  ARG B 247     -22.158 -27.842 -18.381  1.00  3.680          C  
ATOM   4071  C   ARG B 247     -21.572 -28.153 -17.013  1.00  3.340          C  
ATOM   4072  O   ARG B 247     -21.347 -27.267 -16.191  1.00  3.870          O  
ATOM   4073  CB  ARG B 247     -23.647 -27.552 -18.282  1.00  5.100          C  
ATOM   4074  CG  ARG B 247     -24.252 -27.005 -19.581  1.00  5.100          C  
ATOM   4075  CD  ARG B 247     -25.731 -26.875 -19.520  1.00  5.100          C  
ATOM   4076  NE  ARG B 247     -26.406 -28.183 -19.475  1.00  5.100          N  
ATOM   4077  CZ  ARG B 247     -27.736 -28.366 -19.281  1.00  5.100          C  
ATOM   4078  NH1 ARG B 247     -28.535 -27.330 -19.109  1.00  5.100          N  
ATOM   4079  NH2 ARG B 247     -28.239 -29.593 -19.264  1.00  5.100          N  
ATOM   4080  H   ARG B 247     -22.740 -29.525 -19.603  1.00  4.250          H  
ATOM   4081  HA  ARG B 247     -21.659 -26.960 -18.780  1.00  4.420          H  
ATOM   4082 1HB  ARG B 247     -24.175 -28.467 -18.021  1.00  6.120          H  
ATOM   4083 2HB  ARG B 247     -23.829 -26.827 -17.491  1.00  6.120          H  
ATOM   4084 1HG  ARG B 247     -23.831 -26.022 -19.783  1.00  6.120          H  
ATOM   4085 2HG  ARG B 247     -24.008 -27.675 -20.403  1.00  6.120          H  
ATOM   4086 1HD  ARG B 247     -26.000 -26.316 -18.625  1.00  6.120          H  
ATOM   4087 2HD  ARG B 247     -26.077 -26.342 -20.405  1.00  6.120          H  
ATOM   4088  HE  ARG B 247     -25.835 -29.014 -19.608  1.00  6.120          H  
ATOM   4089 1HH1 ARG B 247     -28.163 -26.392 -19.120  1.00  6.120          H  
ATOM   4090 2HH1 ARG B 247     -29.525 -27.473 -18.965  1.00  6.120          H  
ATOM   4091 1HH2 ARG B 247     -27.631 -30.390 -19.396  1.00  6.120          H  
ATOM   4092 2HH2 ARG B 247     -29.229 -29.735 -19.119  1.00  6.120          H  
ATOM   4093  N   GLN B 248     -21.319 -29.433 -16.798  1.00  2.970          N  
ATOM   4094  CA  GLN B 248     -20.725 -29.985 -15.599  1.00  3.080          C  
ATOM   4095  C   GLN B 248     -19.191 -29.893 -15.589  1.00  2.620          C  
ATOM   4096  O   GLN B 248     -18.565 -30.313 -14.605  1.00  2.780          O  
ATOM   4097  CB  GLN B 248     -21.184 -31.439 -15.403  1.00  4.270          C  
ATOM   4098  CG  GLN B 248     -20.670 -32.441 -16.446  1.00  4.270          C  
ATOM   4099  CD  GLN B 248     -21.563 -32.532 -17.675  1.00  4.270          C  
ATOM   4100  OE1 GLN B 248     -22.209 -31.550 -18.057  1.00  4.270          O  
ATOM   4101  NE2 GLN B 248     -21.609 -33.702 -18.297  1.00  4.270          N  
ATOM   4102  H   GLN B 248     -21.586 -30.068 -17.542  1.00  3.560          H  
ATOM   4103  HA  GLN B 248     -21.090 -29.405 -14.751  1.00  3.700          H  
ATOM   4104 1HB  GLN B 248     -20.858 -31.787 -14.423  1.00  5.120          H  
ATOM   4105 2HB  GLN B 248     -22.274 -31.477 -15.412  1.00  5.120          H  
ATOM   4106 1HG  GLN B 248     -19.690 -32.140 -16.773  1.00  5.120          H  
ATOM   4107 2HG  GLN B 248     -20.620 -33.428 -15.987  1.00  5.120          H  
ATOM   4108 1HE2 GLN B 248     -22.189 -33.817 -19.113  1.00  5.120          H  
ATOM   4109 2HE2 GLN B 248     -21.075 -34.476 -17.954  1.00  5.120          H  
ATOM   4110  N   GLN B 249     -18.585 -29.419 -16.692  1.00  2.240          N  
ATOM   4111  CA  GLN B 249     -17.125 -29.321 -16.808  1.00  1.880          C  
ATOM   4112  C   GLN B 249     -16.601 -27.929 -16.473  1.00  1.780          C  
ATOM   4113  O   GLN B 249     -17.310 -26.930 -16.606  1.00  2.040          O  
ATOM   4114  CB  GLN B 249     -16.665 -29.683 -18.221  1.00  2.780          C  
ATOM   4115  CG  GLN B 249     -17.000 -31.086 -18.657  1.00  2.780          C  
ATOM   4116  CD  GLN B 249     -16.287 -32.085 -17.848  1.00  2.780          C  
ATOM   4117  OE1 GLN B 249     -15.065 -32.087 -17.817  1.00  2.780          O  
ATOM   4118  NE2 GLN B 249     -17.022 -32.932 -17.182  1.00  2.780          N  
ATOM   4119  H   GLN B 249     -19.146 -29.087 -17.485  1.00  2.690          H  
ATOM   4120  HA  GLN B 249     -16.671 -30.018 -16.104  1.00  2.260          H  
ATOM   4121 1HB  GLN B 249     -17.107 -28.986 -18.935  1.00  3.330          H  
ATOM   4122 2HB  GLN B 249     -15.590 -29.567 -18.272  1.00  3.330          H  
ATOM   4123 1HG  GLN B 249     -18.069 -31.249 -18.546  1.00  3.330          H  
ATOM   4124 2HG  GLN B 249     -16.699 -31.217 -19.695  1.00  3.330          H  
ATOM   4125 1HE2 GLN B 249     -16.593 -33.647 -16.582  1.00  3.330          H  
ATOM   4126 2HE2 GLN B 249     -18.007 -32.893 -17.238  1.00  3.330          H  
ATOM   4127  N   SER B 250     -15.321 -27.864 -16.118  1.00  1.530          N  
ATOM   4128  CA  SER B 250     -14.641 -26.601 -15.823  1.00  1.440          C  
ATOM   4129  C   SER B 250     -13.196 -26.617 -16.341  1.00  1.240          C  
ATOM   4130  O   SER B 250     -12.688 -27.671 -16.745  1.00  1.170          O  
ATOM   4131  CB  SER B 250     -14.695 -26.357 -14.333  1.00  2.050          C  
ATOM   4132  OG  SER B 250     -13.975 -27.344 -13.640  1.00  2.050          O  
ATOM   4133  H   SER B 250     -14.813 -28.744 -15.988  1.00  1.840          H  
ATOM   4134  HA  SER B 250     -15.173 -25.792 -16.325  1.00  1.730          H  
ATOM   4135 1HB  SER B 250     -14.301 -25.373 -14.117  1.00  2.460          H  
ATOM   4136 2HB  SER B 250     -15.732 -26.371 -14.002  1.00  2.460          H  
ATOM   4137  HG  SER B 250     -13.994 -27.087 -12.714  1.00  2.460          H  
ATOM   4138  N   CYS B 251     -12.531 -25.446 -16.395  1.00  1.210          N  
ATOM   4139  CA  CYS B 251     -11.167 -25.410 -16.949  1.00  1.110          C  
ATOM   4140  C   CYS B 251     -10.012 -25.070 -16.017  1.00  0.960          C  
ATOM   4141  O   CYS B 251      -9.995 -24.039 -15.341  1.00  1.000          O  
ATOM   4142  CB  CYS B 251     -11.127 -24.453 -18.122  1.00  1.590          C  
ATOM   4143  SG  CYS B 251     -12.160 -24.992 -19.479  1.00  1.590          S  
ATOM   4144  H   CYS B 251     -12.955 -24.584 -16.038  1.00  1.450          H  
ATOM   4145  HA  CYS B 251     -10.963 -26.397 -17.349  1.00  1.330          H  
ATOM   4146 1HB  CYS B 251     -11.456 -23.464 -17.805  1.00  1.910          H  
ATOM   4147 2HB  CYS B 251     -10.115 -24.362 -18.466  1.00  1.910          H  
ATOM   4148  HG  CYS B 251     -11.834 -26.279 -19.361  1.00  1.910          H  
ATOM   4149  N   LEU B 252      -9.015 -25.955 -16.024  1.00  0.910          N  
ATOM   4150  CA  LEU B 252      -7.819 -25.779 -15.209  1.00  0.860          C  
ATOM   4151  C   LEU B 252      -6.657 -25.372 -16.077  1.00  0.860          C  
ATOM   4152  O   LEU B 252      -6.392 -25.981 -17.116  1.00  0.930          O  
ATOM   4153  CB  LEU B 252      -7.463 -27.069 -14.463  1.00  1.220          C  
ATOM   4154  CG  LEU B 252      -6.249 -27.043 -13.510  1.00  1.220          C  
ATOM   4155  CD1 LEU B 252      -6.557 -26.118 -12.335  1.00  1.220          C  
ATOM   4156  CD2 LEU B 252      -5.971 -28.464 -13.010  1.00  1.220          C  
ATOM   4157  H   LEU B 252      -9.126 -26.782 -16.620  1.00  1.090          H  
ATOM   4158  HA  LEU B 252      -8.010 -24.981 -14.497  1.00  1.030          H  
ATOM   4159 1HB  LEU B 252      -8.294 -27.345 -13.879  1.00  1.470          H  
ATOM   4160 2HB  LEU B 252      -7.286 -27.843 -15.207  1.00  1.470          H  
ATOM   4161  HG  LEU B 252      -5.365 -26.663 -14.028  1.00  1.470          H  
ATOM   4162 1HD1 LEU B 252      -5.722 -26.094 -11.678  1.00  1.470          H  
ATOM   4163 2HD1 LEU B 252      -6.737 -25.112 -12.683  1.00  1.470          H  
ATOM   4164 3HD1 LEU B 252      -7.428 -26.470 -11.797  1.00  1.470          H  
ATOM   4165 1HD2 LEU B 252      -5.134 -28.456 -12.333  1.00  1.470          H  
ATOM   4166 2HD2 LEU B 252      -6.835 -28.851 -12.488  1.00  1.470          H  
ATOM   4167 3HD2 LEU B 252      -5.745 -29.105 -13.857  1.00  1.470          H  
ATOM   4168  N   PHE B 253      -5.917 -24.365 -15.647  1.00  0.890          N  
ATOM   4169  CA  PHE B 253      -4.799 -23.906 -16.447  1.00  0.970          C  
ATOM   4170  C   PHE B 253      -3.454 -24.224 -15.800  1.00  1.020          C  
ATOM   4171  O   PHE B 253      -3.290 -24.071 -14.587  1.00  1.040          O  
ATOM   4172  CB  PHE B 253      -4.962 -22.404 -16.612  1.00  1.330          C  
ATOM   4173  CG  PHE B 253      -6.244 -22.068 -17.315  1.00  1.330          C  
ATOM   4174  CD1 PHE B 253      -7.414 -21.853 -16.596  1.00  1.330          C  
ATOM   4175  CD2 PHE B 253      -6.295 -21.993 -18.664  1.00  1.330          C  
ATOM   4176  CE1 PHE B 253      -8.596 -21.571 -17.237  1.00  1.330          C  
ATOM   4177  CE2 PHE B 253      -7.480 -21.698 -19.322  1.00  1.330          C  
ATOM   4178  CZ  PHE B 253      -8.627 -21.491 -18.604  1.00  1.330          C  
ATOM   4179  H   PHE B 253      -6.159 -23.872 -14.800  1.00  1.070          H  
ATOM   4180  HA  PHE B 253      -4.835 -24.387 -17.425  1.00  1.160          H  
ATOM   4181 1HB  PHE B 253      -4.955 -21.914 -15.639  1.00  1.590          H  
ATOM   4182 2HB  PHE B 253      -4.135 -22.008 -17.191  1.00  1.590          H  
ATOM   4183  HD1 PHE B 253      -7.397 -21.916 -15.509  1.00  1.590          H  
ATOM   4184  HD2 PHE B 253      -5.386 -22.174 -19.211  1.00  1.590          H  
ATOM   4185  HE1 PHE B 253      -9.507 -21.414 -16.653  1.00  1.590          H  
ATOM   4186  HE2 PHE B 253      -7.513 -21.640 -20.412  1.00  1.590          H  
ATOM   4187  HZ  PHE B 253      -9.560 -21.266 -19.120  1.00  1.590          H  
ATOM   4188  N   GLY B 254      -2.472 -24.588 -16.632  1.00  1.120          N  
ATOM   4189  CA  GLY B 254      -1.099 -24.852 -16.189  1.00  1.170          C  
ATOM   4190  C   GLY B 254      -0.757 -26.338 -16.136  1.00  1.140          C  
ATOM   4191  O   GLY B 254      -1.504 -27.139 -15.562  1.00  1.060          O  
ATOM   4192  H   GLY B 254      -2.696 -24.699 -17.629  1.00  1.340          H  
ATOM   4193 1HA  GLY B 254      -0.401 -24.351 -16.845  1.00  1.400          H  
ATOM   4194 2HA  GLY B 254      -0.947 -24.412 -15.205  1.00  1.400          H  
ATOM   4195  N   VAL B 255       0.399 -26.702 -16.704  1.00  1.280          N  
ATOM   4196  CA  VAL B 255       0.824 -28.094 -16.729  1.00  1.330          C  
ATOM   4197  C   VAL B 255       1.080 -28.609 -15.326  1.00  1.250          C  
ATOM   4198  O   VAL B 255       0.851 -29.786 -15.066  1.00  1.240          O  
ATOM   4199  CB  VAL B 255       2.084 -28.320 -17.616  1.00  1.840          C  
ATOM   4200  CG1 VAL B 255       1.769 -27.969 -19.047  1.00  1.840          C  
ATOM   4201  CG2 VAL B 255       3.267 -27.480 -17.142  1.00  1.840          C  
ATOM   4202  H   VAL B 255       0.964 -25.990 -17.148  1.00  1.540          H  
ATOM   4203  HA  VAL B 255       0.019 -28.682 -17.166  1.00  1.600          H  
ATOM   4204  HB  VAL B 255       2.355 -29.373 -17.581  1.00  2.210          H  
ATOM   4205 1HG1 VAL B 255       2.644 -28.145 -19.674  1.00  2.210          H  
ATOM   4206 2HG1 VAL B 255       0.970 -28.578 -19.388  1.00  2.210          H  
ATOM   4207 3HG1 VAL B 255       1.484 -26.925 -19.115  1.00  2.210          H  
ATOM   4208 1HG2 VAL B 255       4.120 -27.670 -17.789  1.00  2.210          H  
ATOM   4209 2HG2 VAL B 255       3.014 -26.445 -17.196  1.00  2.210          H  
ATOM   4210 3HG2 VAL B 255       3.543 -27.732 -16.126  1.00  2.210          H  
ATOM   4211  N   LYS B 256       1.545 -27.748 -14.409  1.00  1.230          N  
ATOM   4212  CA  LYS B 256       1.780 -28.252 -13.063  1.00  1.230          C  
ATOM   4213  C   LYS B 256       0.471 -28.562 -12.364  1.00  1.040          C  
ATOM   4214  O   LYS B 256       0.332 -29.611 -11.726  1.00  1.050          O  
ATOM   4215  CB  LYS B 256       2.592 -27.262 -12.227  1.00  1.720          C  
ATOM   4216  CG  LYS B 256       2.866 -27.719 -10.764  1.00  1.720          C  
ATOM   4217  CD  LYS B 256       3.740 -28.978 -10.697  1.00  1.720          C  
ATOM   4218  CE  LYS B 256       4.106 -29.347  -9.257  1.00  1.720          C  
ATOM   4219  NZ  LYS B 256       4.901 -30.604  -9.207  1.00  1.720          N  
ATOM   4220  H   LYS B 256       1.748 -26.771 -14.666  1.00  1.480          H  
ATOM   4221  HA  LYS B 256       2.343 -29.181 -13.151  1.00  1.480          H  
ATOM   4222 1HB  LYS B 256       3.551 -27.086 -12.712  1.00  2.070          H  
ATOM   4223 2HB  LYS B 256       2.069 -26.307 -12.188  1.00  2.070          H  
ATOM   4224 1HG  LYS B 256       3.372 -26.917 -10.228  1.00  2.070          H  
ATOM   4225 2HG  LYS B 256       1.923 -27.920 -10.253  1.00  2.070          H  
ATOM   4226 1HD  LYS B 256       3.201 -29.828 -11.122  1.00  2.070          H  
ATOM   4227 2HD  LYS B 256       4.654 -28.824 -11.270  1.00  2.070          H  
ATOM   4228 1HE  LYS B 256       4.688 -28.543  -8.814  1.00  2.070          H  
ATOM   4229 2HE  LYS B 256       3.192 -29.484  -8.673  1.00  2.070          H  
ATOM   4230 1HZ  LYS B 256       5.136 -30.832  -8.249  1.00  2.070          H  
ATOM   4231 2HZ  LYS B 256       4.349 -31.354  -9.612  1.00  2.070          H  
ATOM   4232 3HZ  LYS B 256       5.748 -30.487  -9.736  1.00  2.070          H  
ATOM   4233  N   ALA B 257      -0.492 -27.648 -12.478  1.00  0.920          N  
ATOM   4234  CA  ALA B 257      -1.783 -27.823 -11.844  1.00  0.770          C  
ATOM   4235  C   ALA B 257      -2.445 -29.084 -12.376  1.00  0.760          C  
ATOM   4236  O   ALA B 257      -3.046 -29.867 -11.630  1.00  0.710          O  
ATOM   4237  CB  ALA B 257      -2.644 -26.612 -12.134  1.00  1.140          C  
ATOM   4238  H   ALA B 257      -0.310 -26.808 -13.008  1.00  1.100          H  
ATOM   4239  HA  ALA B 257      -1.638 -27.930 -10.769  1.00  0.920          H  
ATOM   4240 1HB  ALA B 257      -3.588 -26.730 -11.669  1.00  1.370          H  
ATOM   4241 2HB  ALA B 257      -2.158 -25.718 -11.750  1.00  1.370          H  
ATOM   4242 3HB  ALA B 257      -2.783 -26.507 -13.214  1.00  1.370          H  
ATOM   4243  N   PHE B 258      -2.292 -29.287 -13.679  1.00  0.870          N  
ATOM   4244  CA  PHE B 258      -2.818 -30.436 -14.367  1.00  0.970          C  
ATOM   4245  C   PHE B 258      -2.185 -31.747 -13.924  1.00  1.080          C  
ATOM   4246  O   PHE B 258      -2.905 -32.700 -13.609  1.00  1.100          O  
ATOM   4247  CB  PHE B 258      -2.718 -30.242 -15.843  1.00  1.320          C  
ATOM   4248  CG  PHE B 258      -3.190 -31.374 -16.529  1.00  1.320          C  
ATOM   4249  CD1 PHE B 258      -4.523 -31.655 -16.514  1.00  1.320          C  
ATOM   4250  CD2 PHE B 258      -2.327 -32.184 -17.198  1.00  1.320          C  
ATOM   4251  CE1 PHE B 258      -4.989 -32.730 -17.138  1.00  1.320          C  
ATOM   4252  CE2 PHE B 258      -2.785 -33.262 -17.835  1.00  1.320          C  
ATOM   4253  CZ  PHE B 258      -4.130 -33.543 -17.799  1.00  1.320          C  
ATOM   4254  H   PHE B 258      -1.811 -28.578 -14.239  1.00  1.040          H  
ATOM   4255  HA  PHE B 258      -3.874 -30.498 -14.128  1.00  1.160          H  
ATOM   4256 1HB  PHE B 258      -3.308 -29.377 -16.123  1.00  1.580          H  
ATOM   4257 2HB  PHE B 258      -1.686 -30.060 -16.126  1.00  1.580          H  
ATOM   4258  HD1 PHE B 258      -5.208 -30.999 -15.980  1.00  1.580          H  
ATOM   4259  HD2 PHE B 258      -1.261 -31.947 -17.202  1.00  1.580          H  
ATOM   4260  HE1 PHE B 258      -6.048 -32.946 -17.106  1.00  1.580          H  
ATOM   4261  HE2 PHE B 258      -2.089 -33.907 -18.360  1.00  1.580          H  
ATOM   4262  HZ  PHE B 258      -4.512 -34.423 -18.292  1.00  1.580          H  
ATOM   4263  N   GLU B 259      -0.847 -31.815 -13.854  1.00  1.200          N  
ATOM   4264  CA  GLU B 259      -0.238 -33.058 -13.413  1.00  1.360          C  
ATOM   4265  C   GLU B 259      -0.762 -33.395 -12.029  1.00  1.270          C  
ATOM   4266  O   GLU B 259      -0.981 -34.573 -11.731  1.00  1.350          O  
ATOM   4267  CB  GLU B 259       1.289 -32.974 -13.359  1.00  1.840          C  
ATOM   4268  CG  GLU B 259       2.007 -32.944 -14.702  1.00  1.840          C  
ATOM   4269  CD  GLU B 259       3.502 -32.802 -14.528  1.00  1.840          C  
ATOM   4270  OE1 GLU B 259       3.931 -32.602 -13.411  1.00  1.840          O  
ATOM   4271  OE2 GLU B 259       4.213 -32.902 -15.497  1.00  1.840          O  
ATOM   4272  H   GLU B 259      -0.262 -31.021 -14.131  1.00  1.440          H  
ATOM   4273  HA  GLU B 259      -0.523 -33.854 -14.099  1.00  1.630          H  
ATOM   4274 1HB  GLU B 259       1.569 -32.061 -12.824  1.00  2.210          H  
ATOM   4275 2HB  GLU B 259       1.677 -33.816 -12.788  1.00  2.210          H  
ATOM   4276 1HG  GLU B 259       1.800 -33.868 -15.233  1.00  2.210          H  
ATOM   4277 2HG  GLU B 259       1.629 -32.125 -15.302  1.00  2.210          H  
ATOM   4278  N   GLU B 260      -0.967 -32.378 -11.178  1.00  1.150          N  
ATOM   4279  CA  GLU B 260      -1.520 -32.654  -9.871  1.00  1.120          C  
ATOM   4280  C   GLU B 260      -2.961 -33.155  -9.983  1.00  1.000          C  
ATOM   4281  O   GLU B 260      -3.308 -34.127  -9.321  1.00  1.030          O  
ATOM   4282  CB  GLU B 260      -1.390 -31.446  -8.953  1.00  1.580          C  
ATOM   4283  CG  GLU B 260       0.049 -31.201  -8.549  1.00  1.580          C  
ATOM   4284  CD  GLU B 260       0.600 -32.356  -7.746  1.00  1.580          C  
ATOM   4285  OE1 GLU B 260       0.041 -32.645  -6.732  1.00  1.580          O  
ATOM   4286  OE2 GLU B 260       1.548 -32.983  -8.175  1.00  1.580          O  
ATOM   4287  H   GLU B 260      -0.697 -31.422 -11.447  1.00  1.380          H  
ATOM   4288  HA  GLU B 260      -0.928 -33.445  -9.426  1.00  1.340          H  
ATOM   4289 1HB  GLU B 260      -1.761 -30.553  -9.461  1.00  1.900          H  
ATOM   4290 2HB  GLU B 260      -1.987 -31.594  -8.056  1.00  1.900          H  
ATOM   4291 1HG  GLU B 260       0.657 -31.065  -9.445  1.00  1.900          H  
ATOM   4292 2HG  GLU B 260       0.106 -30.287  -7.959  1.00  1.900          H  
ATOM   4293  N   ALA B 261      -3.774 -32.614 -10.903  1.00  0.890          N  
ATOM   4294  CA  ALA B 261      -5.139 -33.132 -11.059  1.00  0.820          C  
ATOM   4295  C   ALA B 261      -5.064 -34.640 -11.363  1.00  0.900          C  
ATOM   4296  O   ALA B 261      -5.874 -35.433 -10.867  1.00  0.900          O  
ATOM   4297  CB  ALA B 261      -5.888 -32.382 -12.164  1.00  1.180          C  
ATOM   4298  H   ALA B 261      -3.466 -31.771 -11.403  1.00  1.070          H  
ATOM   4299  HA  ALA B 261      -5.664 -32.995 -10.115  1.00  0.980          H  
ATOM   4300 1HB  ALA B 261      -6.892 -32.758 -12.261  1.00  1.410          H  
ATOM   4301 2HB  ALA B 261      -5.924 -31.323 -11.911  1.00  1.410          H  
ATOM   4302 3HB  ALA B 261      -5.367 -32.512 -13.109  1.00  1.410          H  
ATOM   4303  N   ILE B 262      -4.082 -35.049 -12.153  1.00  1.000          N  
ATOM   4304  CA  ILE B 262      -3.895 -36.468 -12.422  1.00  1.130          C  
ATOM   4305  C   ILE B 262      -3.485 -37.238 -11.173  1.00  1.170          C  
ATOM   4306  O   ILE B 262      -4.057 -38.278 -10.845  1.00  1.210          O  
ATOM   4307  CB  ILE B 262      -2.888 -36.717 -13.546  1.00  1.530          C  
ATOM   4308  CG1 ILE B 262      -3.485 -36.221 -14.819  1.00  1.530          C  
ATOM   4309  CG2 ILE B 262      -2.485 -38.184 -13.610  1.00  1.530          C  
ATOM   4310  CD1 ILE B 262      -2.589 -36.145 -15.943  1.00  1.530          C  
ATOM   4311  H   ILE B 262      -3.477 -34.329 -12.579  1.00  1.200          H  
ATOM   4312  HA  ILE B 262      -4.858 -36.868 -12.754  1.00  1.360          H  
ATOM   4313  HB  ILE B 262      -2.000 -36.122 -13.361  1.00  1.840          H  
ATOM   4314 1HG1 ILE B 262      -4.292 -36.884 -15.085  1.00  1.840          H  
ATOM   4315 2HG1 ILE B 262      -3.884 -35.220 -14.650  1.00  1.840          H  
ATOM   4316 1HG2 ILE B 262      -1.763 -38.337 -14.396  1.00  1.840          H  
ATOM   4317 2HG2 ILE B 262      -2.030 -38.499 -12.675  1.00  1.840          H  
ATOM   4318 3HG2 ILE B 262      -3.371 -38.789 -13.799  1.00  1.840          H  
ATOM   4319 1HD1 ILE B 262      -3.144 -35.797 -16.759  1.00  1.840          H  
ATOM   4320 2HD1 ILE B 262      -1.772 -35.458 -15.728  1.00  1.840          H  
ATOM   4321 3HD1 ILE B 262      -2.210 -37.112 -16.170  1.00  1.840          H  
ATOM   4322  N   ASN B 263      -2.493 -36.713 -10.456  1.00  1.210          N  
ATOM   4323  CA  ASN B 263      -1.957 -37.350  -9.257  1.00  1.310          C  
ATOM   4324  C   ASN B 263      -3.026 -37.487  -8.168  1.00  1.280          C  
ATOM   4325  O   ASN B 263      -3.029 -38.448  -7.395  1.00  1.370          O  
ATOM   4326  CB  ASN B 263      -0.779 -36.543  -8.748  1.00  1.790          C  
ATOM   4327  CG  ASN B 263       0.413 -36.633  -9.679  1.00  1.790          C  
ATOM   4328  OD1 ASN B 263       0.526 -37.588 -10.463  1.00  1.790          O  
ATOM   4329  ND2 ASN B 263       1.299 -35.660  -9.635  1.00  1.790          N  
ATOM   4330  H   ASN B 263      -2.055 -35.855 -10.799  1.00  1.450          H  
ATOM   4331  HA  ASN B 263      -1.621 -38.353  -9.517  1.00  1.570          H  
ATOM   4332 1HB  ASN B 263      -1.071 -35.510  -8.628  1.00  2.150          H  
ATOM   4333 2HB  ASN B 263      -0.488 -36.909  -7.766  1.00  2.150          H  
ATOM   4334 1HD2 ASN B 263       2.089 -35.684 -10.244  1.00  2.150          H  
ATOM   4335 2HD2 ASN B 263       1.210 -34.864  -8.992  1.00  2.150          H  
ATOM   4336  N   ASN B 264      -3.986 -36.566  -8.178  1.00  1.190          N  
ATOM   4337  CA  ASN B 264      -5.081 -36.499  -7.228  1.00  1.200          C  
ATOM   4338  C   ASN B 264      -6.306 -37.318  -7.652  1.00  1.160          C  
ATOM   4339  O   ASN B 264      -7.332 -37.292  -6.972  1.00  1.180          O  
ATOM   4340  CB  ASN B 264      -5.492 -35.053  -7.068  1.00  1.680          C  
ATOM   4341  CG  ASN B 264      -4.436 -34.225  -6.445  1.00  1.680          C  
ATOM   4342  OD1 ASN B 264      -3.688 -34.678  -5.569  1.00  1.680          O  
ATOM   4343  ND2 ASN B 264      -4.339 -32.999  -6.881  1.00  1.680          N  
ATOM   4344  H   ASN B 264      -3.867 -35.775  -8.814  1.00  1.430          H  
ATOM   4345  HA  ASN B 264      -4.735 -36.893  -6.274  1.00  1.440          H  
ATOM   4346 1HB  ASN B 264      -5.725 -34.635  -8.047  1.00  2.010          H  
ATOM   4347 2HB  ASN B 264      -6.395 -34.992  -6.463  1.00  2.010          H  
ATOM   4348 1HD2 ASN B 264      -3.647 -32.397  -6.493  1.00  2.010          H  
ATOM   4349 2HD2 ASN B 264      -4.960 -32.645  -7.582  1.00  2.010          H  
ATOM   4350  N   GLN B 265      -6.187 -38.073  -8.750  1.00  1.150          N  
ATOM   4351  CA  GLN B 265      -7.254 -38.909  -9.301  1.00  1.180          C  
ATOM   4352  C   GLN B 265      -8.500 -38.134  -9.743  1.00  1.100          C  
ATOM   4353  O   GLN B 265      -9.628 -38.569  -9.498  1.00  1.200          O  
ATOM   4354  CB  GLN B 265      -7.674 -40.000  -8.294  1.00  1.640          C  
ATOM   4355  CG  GLN B 265      -6.551 -40.948  -7.887  1.00  1.640          C  
ATOM   4356  CD  GLN B 265      -7.020 -42.066  -6.954  1.00  1.640          C  
ATOM   4357  OE1 GLN B 265      -8.073 -42.677  -7.167  1.00  1.640          O  
ATOM   4358  NE2 GLN B 265      -6.236 -42.339  -5.916  1.00  1.640          N  
ATOM   4359  H   GLN B 265      -5.307 -38.052  -9.275  1.00  1.380          H  
ATOM   4360  HA  GLN B 265      -6.852 -39.404 -10.186  1.00  1.420          H  
ATOM   4361 1HB  GLN B 265      -8.087 -39.553  -7.396  1.00  1.970          H  
ATOM   4362 2HB  GLN B 265      -8.462 -40.606  -8.738  1.00  1.970          H  
ATOM   4363 1HG  GLN B 265      -6.134 -41.400  -8.784  1.00  1.970          H  
ATOM   4364 2HG  GLN B 265      -5.780 -40.372  -7.371  1.00  1.970          H  
ATOM   4365 1HE2 GLN B 265      -6.491 -43.062  -5.271  1.00  1.970          H  
ATOM   4366 2HE2 GLN B 265      -5.389 -41.820  -5.777  1.00  1.970          H  
ATOM   4367  N   VAL B 266      -8.286 -37.014 -10.426  1.00  0.960          N  
ATOM   4368  CA  VAL B 266      -9.344 -36.199 -10.996  1.00  0.930          C  
ATOM   4369  C   VAL B 266      -9.794 -36.806 -12.302  1.00  0.960          C  
ATOM   4370  O   VAL B 266      -8.973 -37.326 -13.058  1.00  0.990          O  
ATOM   4371  CB  VAL B 266      -8.845 -34.764 -11.245  1.00  1.310          C  
ATOM   4372  CG1 VAL B 266      -9.873 -33.885 -11.985  1.00  1.310          C  
ATOM   4373  CG2 VAL B 266      -8.517 -34.151  -9.924  1.00  1.310          C  
ATOM   4374  H   VAL B 266      -7.326 -36.689 -10.568  1.00  1.150          H  
ATOM   4375  HA  VAL B 266     -10.182 -36.177 -10.302  1.00  1.120          H  
ATOM   4376  HB  VAL B 266      -7.971 -34.808 -11.871  1.00  1.580          H  
ATOM   4377 1HG1 VAL B 266      -9.456 -32.894 -12.127  1.00  1.580          H  
ATOM   4378 2HG1 VAL B 266     -10.104 -34.301 -12.958  1.00  1.580          H  
ATOM   4379 3HG1 VAL B 266     -10.786 -33.807 -11.400  1.00  1.580          H  
ATOM   4380 1HG2 VAL B 266      -8.137 -33.166 -10.110  1.00  1.580          H  
ATOM   4381 2HG2 VAL B 266      -9.411 -34.104  -9.310  1.00  1.580          H  
ATOM   4382 3HG2 VAL B 266      -7.766 -34.741  -9.409  1.00  1.580          H  
ATOM   4383  N   HIS B 267     -11.097 -36.803 -12.538  1.00  1.170          N  
ATOM   4384  CA  HIS B 267     -11.617 -37.293 -13.798  1.00  1.330          C  
ATOM   4385  C   HIS B 267     -11.481 -36.170 -14.810  1.00  1.160          C  
ATOM   4386  O   HIS B 267     -12.030 -35.074 -14.630  1.00  1.250          O  
ATOM   4387  CB  HIS B 267     -13.063 -37.761 -13.661  1.00  1.800          C  
ATOM   4388  CG  HIS B 267     -13.199 -38.973 -12.803  1.00  1.800          C  
ATOM   4389  ND1 HIS B 267     -12.910 -40.247 -13.259  1.00  1.800          N  
ATOM   4390  CD2 HIS B 267     -13.575 -39.111 -11.512  1.00  1.800          C  
ATOM   4391  CE1 HIS B 267     -13.109 -41.113 -12.281  1.00  1.800          C  
ATOM   4392  NE2 HIS B 267     -13.513 -40.450 -11.213  1.00  1.800          N  
ATOM   4393  H   HIS B 267     -11.727 -36.417 -11.852  1.00  1.400          H  
ATOM   4394  HA  HIS B 267     -11.023 -38.136 -14.147  1.00  1.600          H  
ATOM   4395 1HB  HIS B 267     -13.661 -36.963 -13.224  1.00  2.160          H  
ATOM   4396 2HB  HIS B 267     -13.478 -37.977 -14.645  1.00  2.160          H  
ATOM   4397  HD2 HIS B 267     -13.871 -38.309 -10.836  1.00  2.160          H  
ATOM   4398  HE1 HIS B 267     -12.964 -42.192 -12.345  1.00  2.160          H  
ATOM   4399  HE2 HIS B 267     -13.737 -40.855 -10.316  1.00  2.160          H  
ATOM   4400  N   ILE B 268     -10.663 -36.448 -15.816  1.00  1.090          N  
ATOM   4401  CA  ILE B 268     -10.228 -35.528 -16.857  1.00  0.990          C  
ATOM   4402  C   ILE B 268     -10.826 -35.947 -18.183  1.00  1.120          C  
ATOM   4403  O   ILE B 268     -10.790 -37.130 -18.522  1.00  1.260          O  
ATOM   4404  CB  ILE B 268      -8.691 -35.577 -16.938  1.00  1.430          C  
ATOM   4405  CG1 ILE B 268      -8.103 -35.163 -15.559  1.00  1.430          C  
ATOM   4406  CG2 ILE B 268      -8.202 -34.616 -18.070  1.00  1.430          C  
ATOM   4407  CD1 ILE B 268      -6.719 -35.494 -15.297  1.00  1.430          C  
ATOM   4408  H   ILE B 268     -10.292 -37.392 -15.841  1.00  1.310          H  
ATOM   4409  HA  ILE B 268     -10.567 -34.522 -16.618  1.00  1.190          H  
ATOM   4410  HB  ILE B 268      -8.377 -36.583 -17.143  1.00  1.710          H  
ATOM   4411 1HG1 ILE B 268      -8.137 -34.163 -15.500  1.00  1.710          H  
ATOM   4412 2HG1 ILE B 268      -8.690 -35.581 -14.772  1.00  1.710          H  
ATOM   4413 1HG2 ILE B 268      -7.130 -34.654 -18.136  1.00  1.710          H  
ATOM   4414 2HG2 ILE B 268      -8.616 -34.911 -19.025  1.00  1.710          H  
ATOM   4415 3HG2 ILE B 268      -8.512 -33.602 -17.864  1.00  1.710          H  
ATOM   4416 1HD1 ILE B 268      -6.446 -35.113 -14.308  1.00  1.710          H  
ATOM   4417 2HD1 ILE B 268      -6.617 -36.568 -15.302  1.00  1.710          H  
ATOM   4418 3HD1 ILE B 268      -6.076 -35.064 -16.033  1.00  1.710          H  
ATOM   4419  N   LYS B 269     -11.432 -35.010 -18.910  1.00  1.150          N  
ATOM   4420  CA  LYS B 269     -12.064 -35.383 -20.168  1.00  1.360          C  
ATOM   4421  C   LYS B 269     -11.226 -35.011 -21.385  1.00  1.410          C  
ATOM   4422  O   LYS B 269     -11.091 -35.829 -22.296  1.00  1.570          O  
ATOM   4423  CB  LYS B 269     -13.445 -34.728 -20.255  1.00  1.820          C  
ATOM   4424  CG  LYS B 269     -14.393 -35.112 -19.106  1.00  1.820          C  
ATOM   4425  CD  LYS B 269     -14.735 -36.611 -19.044  1.00  1.820          C  
ATOM   4426  CE  LYS B 269     -15.621 -36.895 -17.841  1.00  1.820          C  
ATOM   4427  NZ  LYS B 269     -15.983 -38.329 -17.720  1.00  1.820          N  
ATOM   4428  H   LYS B 269     -11.443 -34.034 -18.602  1.00  1.380          H  
ATOM   4429  HA  LYS B 269     -12.179 -36.461 -20.193  1.00  1.630          H  
ATOM   4430 1HB  LYS B 269     -13.331 -33.640 -20.236  1.00  2.180          H  
ATOM   4431 2HB  LYS B 269     -13.916 -34.992 -21.201  1.00  2.180          H  
ATOM   4432 1HG  LYS B 269     -13.949 -34.807 -18.152  1.00  2.180          H  
ATOM   4433 2HG  LYS B 269     -15.321 -34.559 -19.229  1.00  2.180          H  
ATOM   4434 1HD  LYS B 269     -15.248 -36.915 -19.955  1.00  2.180          H  
ATOM   4435 2HD  LYS B 269     -13.836 -37.208 -18.928  1.00  2.180          H  
ATOM   4436 1HE  LYS B 269     -15.073 -36.605 -16.947  1.00  2.180          H  
ATOM   4437 2HE  LYS B 269     -16.531 -36.298 -17.907  1.00  2.180          H  
ATOM   4438 1HZ  LYS B 269     -16.547 -38.450 -16.884  1.00  2.180          H  
ATOM   4439 2HZ  LYS B 269     -16.504 -38.622 -18.530  1.00  2.180          H  
ATOM   4440 3HZ  LYS B 269     -15.143 -38.882 -17.637  1.00  2.180          H  
ATOM   4441  N   LEU B 270     -10.684 -33.791 -21.404  1.00  1.330          N  
ATOM   4442  CA  LEU B 270      -9.870 -33.334 -22.541  1.00  1.440          C  
ATOM   4443  C   LEU B 270      -8.692 -32.460 -22.161  1.00  1.290          C  
ATOM   4444  O   LEU B 270      -8.832 -31.446 -21.475  1.00  1.210          O  
ATOM   4445  CB  LEU B 270     -10.692 -32.528 -23.567  1.00  1.970          C  
ATOM   4446  CG  LEU B 270     -11.740 -33.259 -24.402  1.00  1.970          C  
ATOM   4447  CD1 LEU B 270     -12.588 -32.223 -25.124  1.00  1.970          C  
ATOM   4448  CD2 LEU B 270     -11.026 -34.177 -25.427  1.00  1.970          C  
ATOM   4449  H   LEU B 270     -10.839 -33.188 -20.595  1.00  1.600          H  
ATOM   4450  HA  LEU B 270      -9.466 -34.213 -23.026  1.00  1.730          H  
ATOM   4451 1HB  LEU B 270     -11.197 -31.733 -23.049  1.00  2.370          H  
ATOM   4452 2HB  LEU B 270      -9.986 -32.069 -24.265  1.00  2.370          H  
ATOM   4453  HG  LEU B 270     -12.385 -33.854 -23.760  1.00  2.370          H  
ATOM   4454 1HD1 LEU B 270     -13.340 -32.727 -25.728  1.00  2.370          H  
ATOM   4455 2HD1 LEU B 270     -13.082 -31.581 -24.392  1.00  2.370          H  
ATOM   4456 3HD1 LEU B 270     -11.951 -31.615 -25.769  1.00  2.370          H  
ATOM   4457 1HD2 LEU B 270     -11.770 -34.692 -26.032  1.00  2.370          H  
ATOM   4458 2HD2 LEU B 270     -10.384 -33.579 -26.071  1.00  2.370          H  
ATOM   4459 3HD2 LEU B 270     -10.426 -34.909 -24.910  1.00  2.370          H  
ATOM   4460  N   VAL B 271      -7.533 -32.780 -22.703  1.00  1.300          N  
ATOM   4461  CA  VAL B 271      -6.372 -31.947 -22.438  1.00  1.200          C  
ATOM   4462  C   VAL B 271      -5.917 -31.233 -23.713  1.00  1.240          C  
ATOM   4463  O   VAL B 271      -5.588 -31.882 -24.706  1.00  1.360          O  
ATOM   4464  CB  VAL B 271      -5.264 -32.835 -21.889  1.00  1.720          C  
ATOM   4465  CG1 VAL B 271      -4.038 -32.029 -21.560  1.00  1.720          C  
ATOM   4466  CG2 VAL B 271      -5.787 -33.547 -20.713  1.00  1.720          C  
ATOM   4467  H   VAL B 271      -7.460 -33.657 -23.229  1.00  1.560          H  
ATOM   4468  HA  VAL B 271      -6.626 -31.196 -21.694  1.00  1.440          H  
ATOM   4469  HB  VAL B 271      -4.986 -33.555 -22.647  1.00  2.060          H  
ATOM   4470 1HG1 VAL B 271      -3.257 -32.685 -21.177  1.00  2.060          H  
ATOM   4471 2HG1 VAL B 271      -3.681 -31.531 -22.441  1.00  2.060          H  
ATOM   4472 3HG1 VAL B 271      -4.295 -31.286 -20.802  1.00  2.060          H  
ATOM   4473 1HG2 VAL B 271      -5.026 -34.199 -20.355  1.00  2.060          H  
ATOM   4474 2HG2 VAL B 271      -6.069 -32.829 -19.951  1.00  2.060          H  
ATOM   4475 3HG2 VAL B 271      -6.652 -34.137 -20.989  1.00  2.060          H  
ATOM   4476  N   ASN B 272      -5.910 -29.899 -23.675  1.00  1.180          N  
ATOM   4477  CA  ASN B 272      -5.529 -29.054 -24.809  1.00  1.250          C  
ATOM   4478  C   ASN B 272      -4.095 -28.528 -24.669  1.00  1.230          C  
ATOM   4479  O   ASN B 272      -3.809 -27.729 -23.768  1.00  1.190          O  
ATOM   4480  CB  ASN B 272      -6.497 -27.895 -24.938  1.00  1.720          C  
ATOM   4481  CG  ASN B 272      -7.901 -28.297 -25.284  1.00  1.720          C  
ATOM   4482  OD1 ASN B 272      -8.127 -28.975 -26.274  1.00  1.720          O  
ATOM   4483  ND2 ASN B 272      -8.859 -27.881 -24.490  1.00  1.720          N  
ATOM   4484  H   ASN B 272      -6.189 -29.427 -22.809  1.00  1.420          H  
ATOM   4485  HA  ASN B 272      -5.573 -29.650 -25.717  1.00  1.500          H  
ATOM   4486 1HB  ASN B 272      -6.514 -27.392 -24.008  1.00  2.070          H  
ATOM   4487 2HB  ASN B 272      -6.151 -27.196 -25.681  1.00  2.070          H  
ATOM   4488 1HD2 ASN B 272      -9.811 -28.122 -24.688  1.00  2.070          H  
ATOM   4489 2HD2 ASN B 272      -8.652 -27.314 -23.695  1.00  2.070          H  
ATOM   4490  N   ILE B 273      -3.185 -28.973 -25.550  1.00  1.280          N  
ATOM   4491  CA  ILE B 273      -1.764 -28.564 -25.431  1.00  1.320          C  
ATOM   4492  C   ILE B 273      -1.245 -27.783 -26.646  1.00  1.410          C  
ATOM   4493  O   ILE B 273      -1.371 -28.243 -27.779  1.00  1.480          O  
ATOM   4494  CB  ILE B 273      -0.850 -29.768 -25.189  1.00  1.830          C  
ATOM   4495  CG1 ILE B 273      -1.317 -30.469 -23.939  1.00  1.830          C  
ATOM   4496  CG2 ILE B 273       0.617 -29.231 -24.986  1.00  1.830          C  
ATOM   4497  CD1 ILE B 273      -0.708 -31.807 -23.712  1.00  1.830          C  
ATOM   4498  H   ILE B 273      -3.509 -29.617 -26.286  1.00  1.540          H  
ATOM   4499  HA  ILE B 273      -1.674 -27.912 -24.566  1.00  1.580          H  
ATOM   4500  HB  ILE B 273      -0.903 -30.472 -26.016  1.00  2.200          H  
ATOM   4501 1HG1 ILE B 273      -1.111 -29.822 -23.108  1.00  2.200          H  
ATOM   4502 2HG1 ILE B 273      -2.377 -30.616 -24.003  1.00  2.200          H  
ATOM   4503 1HG2 ILE B 273       1.285 -30.005 -24.768  1.00  2.200          H  
ATOM   4504 2HG2 ILE B 273       0.972 -28.726 -25.881  1.00  2.200          H  
ATOM   4505 3HG2 ILE B 273       0.623 -28.525 -24.146  1.00  2.200          H  
ATOM   4506 1HD1 ILE B 273      -1.110 -32.243 -22.796  1.00  2.200          H  
ATOM   4507 2HD1 ILE B 273      -0.945 -32.448 -24.549  1.00  2.200          H  
ATOM   4508 3HD1 ILE B 273       0.346 -31.709 -23.627  1.00  2.200          H  
ATOM   4509  N   SER B 274      -0.635 -26.613 -26.390  1.00  1.430          N  
ATOM   4510  CA  SER B 274      -0.139 -25.728 -27.457  1.00  1.580          C  
ATOM   4511  C   SER B 274       1.080 -26.226 -28.225  1.00  1.670          C  
ATOM   4512  O   SER B 274       1.018 -26.384 -29.445  1.00  1.830          O  
ATOM   4513  CB  SER B 274       0.240 -24.374 -26.873  1.00  2.150          C  
ATOM   4514  OG  SER B 274       0.667 -23.490 -27.872  1.00  2.150          O  
ATOM   4515  H   SER B 274      -0.566 -26.325 -25.411  1.00  1.720          H  
ATOM   4516  HA  SER B 274      -0.935 -25.598 -28.179  1.00  1.900          H  
ATOM   4517 1HB  SER B 274      -0.568 -23.953 -26.313  1.00  2.580          H  
ATOM   4518 2HB  SER B 274       1.043 -24.510 -26.190  1.00  2.580          H  
ATOM   4519  HG  SER B 274       0.941 -22.687 -27.417  1.00  2.580          H  
ATOM   4520  N   ILE B 275       2.205 -26.468 -27.541  1.00  1.850          N  
ATOM   4521  CA  ILE B 275       3.403 -26.904 -28.253  1.00  2.020          C  
ATOM   4522  C   ILE B 275       4.009 -28.193 -27.719  1.00  2.030          C  
ATOM   4523  O   ILE B 275       4.093 -29.187 -28.446  1.00  2.590          O  
ATOM   4524  CB  ILE B 275       4.489 -25.806 -28.280  1.00  2.760          C  
ATOM   4525  CG1 ILE B 275       3.932 -24.551 -29.018  1.00  2.760          C  
ATOM   4526  CG2 ILE B 275       5.762 -26.351 -28.985  1.00  2.760          C  
ATOM   4527  CD1 ILE B 275       4.798 -23.324 -28.934  1.00  2.760          C  
ATOM   4528  H   ILE B 275       2.224 -26.337 -26.539  1.00  2.220          H  
ATOM   4529  HA  ILE B 275       3.124 -27.094 -29.288  1.00  2.420          H  
ATOM   4530  HB  ILE B 275       4.741 -25.512 -27.271  1.00  3.310          H  
ATOM   4531 1HG1 ILE B 275       3.771 -24.802 -30.066  1.00  3.310          H  
ATOM   4532 2HG1 ILE B 275       2.987 -24.287 -28.583  1.00  3.310          H  
ATOM   4533 1HG2 ILE B 275       6.530 -25.591 -29.002  1.00  3.310          H  
ATOM   4534 2HG2 ILE B 275       6.157 -27.216 -28.459  1.00  3.310          H  
ATOM   4535 3HG2 ILE B 275       5.512 -26.640 -30.006  1.00  3.310          H  
ATOM   4536 1HD1 ILE B 275       4.307 -22.506 -29.461  1.00  3.310          H  
ATOM   4537 2HD1 ILE B 275       4.930 -23.052 -27.882  1.00  3.310          H  
ATOM   4538 3HD1 ILE B 275       5.764 -23.502 -29.385  1.00  3.310          H  
ATOM   4539  N   ARG B 276       4.452 -28.212 -26.454  1.00  1.980          N  
ATOM   4540  CA  ARG B 276       5.193 -29.377 -25.958  1.00  2.320          C  
ATOM   4541  C   ARG B 276       4.285 -30.522 -25.535  1.00  2.060          C  
ATOM   4542  O   ARG B 276       4.321 -30.994 -24.397  1.00  2.300          O  
ATOM   4543  CB  ARG B 276       6.024 -28.973 -24.758  1.00  3.110          C  
ATOM   4544  CG  ARG B 276       7.139 -27.983 -25.039  1.00  3.110          C  
ATOM   4545  CD  ARG B 276       7.740 -27.513 -23.774  1.00  3.110          C  
ATOM   4546  NE  ARG B 276       6.770 -26.712 -23.032  1.00  3.110          N  
ATOM   4547  CZ  ARG B 276       6.871 -26.305 -21.752  1.00  3.110          C  
ATOM   4548  NH1 ARG B 276       7.925 -26.616 -21.014  1.00  3.110          N  
ATOM   4549  NH2 ARG B 276       5.884 -25.588 -21.249  1.00  3.110          N  
ATOM   4550  H   ARG B 276       4.337 -27.389 -25.849  1.00  2.380          H  
ATOM   4551  HA  ARG B 276       5.854 -29.728 -26.750  1.00  2.780          H  
ATOM   4552 1HB  ARG B 276       5.365 -28.540 -24.009  1.00  3.730          H  
ATOM   4553 2HB  ARG B 276       6.481 -29.859 -24.317  1.00  3.730          H  
ATOM   4554 1HG  ARG B 276       7.908 -28.449 -25.648  1.00  3.730          H  
ATOM   4555 2HG  ARG B 276       6.728 -27.113 -25.563  1.00  3.730          H  
ATOM   4556 1HD  ARG B 276       8.025 -28.371 -23.166  1.00  3.730          H  
ATOM   4557 2HD  ARG B 276       8.612 -26.895 -23.986  1.00  3.730          H  
ATOM   4558  HE  ARG B 276       5.917 -26.433 -23.546  1.00  3.730          H  
ATOM   4559 1HH1 ARG B 276       8.675 -27.165 -21.405  1.00  3.730          H  
ATOM   4560 2HH1 ARG B 276       7.984 -26.302 -20.056  1.00  3.730          H  
ATOM   4561 1HH2 ARG B 276       5.089 -25.366 -21.849  1.00  3.730          H  
ATOM   4562 2HH2 ARG B 276       5.911 -25.264 -20.298  1.00  3.730          H  
ATOM   4563  N   HIS B 277       3.506 -31.028 -26.478  1.00  1.770          N  
ATOM   4564  CA  HIS B 277       2.595 -32.107 -26.154  1.00  1.800          C  
ATOM   4565  C   HIS B 277       3.374 -33.381 -25.903  1.00  1.680          C  
ATOM   4566  O   HIS B 277       3.043 -34.172 -25.018  1.00  1.760          O  
ATOM   4567  CB  HIS B 277       1.515 -32.254 -27.243  1.00  2.510          C  
ATOM   4568  CG  HIS B 277       1.998 -32.685 -28.576  1.00  2.510          C  
ATOM   4569  ND1 HIS B 277       2.544 -31.805 -29.490  1.00  2.510          N  
ATOM   4570  CD2 HIS B 277       2.037 -33.908 -29.156  1.00  2.510          C  
ATOM   4571  CE1 HIS B 277       2.898 -32.478 -30.572  1.00  2.510          C  
ATOM   4572  NE2 HIS B 277       2.599 -33.753 -30.393  1.00  2.510          N  
ATOM   4573  H   HIS B 277       3.564 -30.617 -27.411  1.00  2.120          H  
ATOM   4574  HA  HIS B 277       2.084 -31.900 -25.227  1.00  2.160          H  
ATOM   4575 1HB  HIS B 277       0.737 -32.910 -26.922  1.00  3.010          H  
ATOM   4576 2HB  HIS B 277       1.049 -31.280 -27.386  1.00  3.010          H  
ATOM   4577  HD1 HIS B 277       2.205 -30.859 -29.591  1.00  3.010          H  
ATOM   4578  HD2 HIS B 277       1.729 -34.896 -28.825  1.00  3.010          H  
ATOM   4579  HE1 HIS B 277       3.352 -31.962 -31.416  1.00  3.010          H  
ATOM   4580  N   LYS B 278       4.555 -33.486 -26.486  1.00  1.760          N  
ATOM   4581  CA  LYS B 278       5.394 -34.659 -26.313  1.00  2.110          C  
ATOM   4582  C   LYS B 278       5.791 -34.921 -24.855  1.00  2.130          C  
ATOM   4583  O   LYS B 278       6.236 -36.022 -24.529  1.00  2.580          O  
ATOM   4584  CB  LYS B 278       6.632 -34.537 -27.191  1.00  2.810          C  
ATOM   4585  CG  LYS B 278       6.322 -34.649 -28.684  1.00  2.810          C  
ATOM   4586  CD  LYS B 278       7.572 -34.507 -29.540  1.00  2.810          C  
ATOM   4587  CE  LYS B 278       7.233 -34.621 -31.027  1.00  2.810          C  
ATOM   4588  NZ  LYS B 278       8.440 -34.452 -31.891  1.00  2.810          N  
ATOM   4589  H   LYS B 278       4.839 -32.790 -27.164  1.00  2.110          H  
ATOM   4590  HA  LYS B 278       4.825 -35.523 -26.655  1.00  2.530          H  
ATOM   4591 1HB  LYS B 278       7.116 -33.579 -27.008  1.00  3.380          H  
ATOM   4592 2HB  LYS B 278       7.342 -35.322 -26.928  1.00  3.380          H  
ATOM   4593 1HG  LYS B 278       5.868 -35.621 -28.878  1.00  3.380          H  
ATOM   4594 2HG  LYS B 278       5.603 -33.879 -28.967  1.00  3.380          H  
ATOM   4595 1HD  LYS B 278       8.035 -33.537 -29.353  1.00  3.380          H  
ATOM   4596 2HD  LYS B 278       8.284 -35.288 -29.276  1.00  3.380          H  
ATOM   4597 1HE  LYS B 278       6.796 -35.600 -31.218  1.00  3.380          H  
ATOM   4598 2HE  LYS B 278       6.502 -33.852 -31.285  1.00  3.380          H  
ATOM   4599 1HZ  LYS B 278       8.174 -34.533 -32.863  1.00  3.380          H  
ATOM   4600 2HZ  LYS B 278       8.847 -33.540 -31.730  1.00  3.380          H  
ATOM   4601 3HZ  LYS B 278       9.119 -35.166 -31.668  1.00  3.380          H  
ATOM   4602  N   LYS B 279       5.692 -33.908 -23.984  1.00  2.110          N  
ATOM   4603  CA  LYS B 279       6.065 -34.076 -22.586  1.00  2.290          C  
ATOM   4604  C   LYS B 279       4.869 -34.392 -21.673  1.00  2.050          C  
ATOM   4605  O   LYS B 279       5.057 -34.751 -20.510  1.00  2.190          O  
ATOM   4606  CB  LYS B 279       6.781 -32.820 -22.091  1.00  3.130          C  
ATOM   4607  CG  LYS B 279       8.070 -32.455 -22.872  1.00  3.130          C  
ATOM   4608  CD  LYS B 279       9.156 -33.537 -22.756  1.00  3.130          C  
ATOM   4609  CE  LYS B 279      10.451 -33.110 -23.437  1.00  3.130          C  
ATOM   4610  NZ  LYS B 279      11.493 -34.178 -23.364  1.00  3.130          N  
ATOM   4611  H   LYS B 279       5.307 -33.006 -24.281  1.00  2.530          H  
ATOM   4612  HA  LYS B 279       6.741 -34.924 -22.513  1.00  2.750          H  
ATOM   4613 1HB  LYS B 279       6.096 -31.969 -22.164  1.00  3.760          H  
ATOM   4614 2HB  LYS B 279       7.040 -32.940 -21.040  1.00  3.760          H  
ATOM   4615 1HG  LYS B 279       7.819 -32.319 -23.924  1.00  3.760          H  
ATOM   4616 2HG  LYS B 279       8.464 -31.512 -22.489  1.00  3.760          H  
ATOM   4617 1HD  LYS B 279       9.353 -33.754 -21.706  1.00  3.760          H  
ATOM   4618 2HD  LYS B 279       8.820 -34.451 -23.244  1.00  3.760          H  
ATOM   4619 1HE  LYS B 279      10.246 -32.889 -24.484  1.00  3.760          H  
ATOM   4620 2HE  LYS B 279      10.833 -32.212 -22.954  1.00  3.760          H  
ATOM   4621 1HZ  LYS B 279      12.335 -33.862 -23.827  1.00  3.760          H  
ATOM   4622 2HZ  LYS B 279      11.701 -34.385 -22.397  1.00  3.760          H  
ATOM   4623 3HZ  LYS B 279      11.152 -35.013 -23.821  1.00  3.760          H  
ATOM   4624  N   LEU B 280       3.646 -34.210 -22.173  1.00  1.810          N  
ATOM   4625  CA  LEU B 280       2.426 -34.402 -21.383  1.00  1.690          C  
ATOM   4626  C   LEU B 280       1.559 -35.541 -21.913  1.00  1.620          C  
ATOM   4627  O   LEU B 280       0.839 -36.192 -21.143  1.00  1.580          O  
ATOM   4628  CB  LEU B 280       1.577 -33.121 -21.383  1.00  2.410          C  
ATOM   4629  CG  LEU B 280       1.764 -32.027 -20.251  1.00  2.410          C  
ATOM   4630  CD1 LEU B 280       1.276 -32.574 -18.889  1.00  2.410          C  
ATOM   4631  CD2 LEU B 280       3.218 -31.581 -20.179  1.00  2.410          C  
ATOM   4632  H   LEU B 280       3.553 -33.970 -23.158  1.00  2.170          H  
ATOM   4633  HA  LEU B 280       2.717 -34.653 -20.366  1.00  2.030          H  
ATOM   4634 1HB  LEU B 280       1.813 -32.624 -22.311  1.00  2.900          H  
ATOM   4635 2HB  LEU B 280       0.527 -33.408 -21.404  1.00  2.900          H  
ATOM   4636  HG  LEU B 280       1.153 -31.168 -20.501  1.00  2.900          H  
ATOM   4637 1HD1 LEU B 280       1.379 -31.799 -18.125  1.00  2.900          H  
ATOM   4638 2HD1 LEU B 280       0.233 -32.860 -18.972  1.00  2.900          H  
ATOM   4639 3HD1 LEU B 280       1.865 -33.439 -18.593  1.00  2.900          H  
ATOM   4640 1HD2 LEU B 280       3.327 -30.811 -19.419  1.00  2.900          H  
ATOM   4641 2HD2 LEU B 280       3.851 -32.421 -19.917  1.00  2.900          H  
ATOM   4642 3HD2 LEU B 280       3.526 -31.179 -21.150  1.00  2.900          H  
ATOM   4643  N   ILE B 281       1.646 -35.811 -23.220  1.00  1.690          N  
ATOM   4644  CA  ILE B 281       0.765 -36.806 -23.787  1.00  1.710          C  
ATOM   4645  C   ILE B 281       0.997 -38.203 -23.207  1.00  1.730          C  
ATOM   4646  O   ILE B 281       0.016 -38.850 -22.842  1.00  1.710          O  
ATOM   4647  CB  ILE B 281       0.815 -36.866 -25.348  1.00  2.390          C  
ATOM   4648  CG1 ILE B 281       0.302 -35.549 -26.005  1.00  2.390          C  
ATOM   4649  CG2 ILE B 281       0.023 -38.060 -25.845  1.00  2.390          C  
ATOM   4650  CD1 ILE B 281      -1.055 -35.095 -25.675  1.00  2.390          C  
ATOM   4651  H   ILE B 281       2.253 -35.259 -23.818  1.00  2.030          H  
ATOM   4652  HA  ILE B 281      -0.230 -36.521 -23.554  1.00  2.050          H  
ATOM   4653  HB  ILE B 281       1.824 -36.969 -25.683  1.00  2.860          H  
ATOM   4654 1HG1 ILE B 281       0.941 -34.780 -25.750  1.00  2.860          H  
ATOM   4655 2HG1 ILE B 281       0.334 -35.696 -27.081  1.00  2.860          H  
ATOM   4656 1HG2 ILE B 281       0.071 -38.111 -26.931  1.00  2.860          H  
ATOM   4657 2HG2 ILE B 281       0.437 -38.975 -25.442  1.00  2.860          H  
ATOM   4658 3HG2 ILE B 281      -1.012 -37.980 -25.536  1.00  2.860          H  
ATOM   4659 1HD1 ILE B 281      -1.291 -34.188 -26.231  1.00  2.860          H  
ATOM   4660 2HD1 ILE B 281      -1.736 -35.857 -25.938  1.00  2.860          H  
ATOM   4661 3HD1 ILE B 281      -1.137 -34.881 -24.624  1.00  2.860          H  
ATOM   4662  N   PRO B 282       2.229 -38.734 -23.064  1.00  1.840          N  
ATOM   4663  CA  PRO B 282       2.449 -40.063 -22.516  1.00  1.920          C  
ATOM   4664  C   PRO B 282       1.734 -40.283 -21.180  1.00  1.820          C  
ATOM   4665  O   PRO B 282       1.205 -41.368 -20.920  1.00  1.890          O  
ATOM   4666  CB  PRO B 282       3.973 -40.092 -22.346  1.00  2.880          C  
ATOM   4667  CG  PRO B 282       4.488 -39.153 -23.428  1.00  2.880          C  
ATOM   4668  CD  PRO B 282       3.487 -38.021 -23.442  1.00  2.880          C  
ATOM   4669  HA  PRO B 282       2.113 -40.807 -23.258  1.00  2.300          H  
ATOM   4670 1HB  PRO B 282       4.244 -39.763 -21.330  1.00  3.460          H  
ATOM   4671 2HB  PRO B 282       4.339 -41.124 -22.457  1.00  3.460          H  
ATOM   4672 1HG  PRO B 282       5.509 -38.802 -23.198  1.00  3.460          H  
ATOM   4673 2HG  PRO B 282       4.542 -39.681 -24.395  1.00  3.460          H  
ATOM   4674 1HD  PRO B 282       3.781 -37.287 -22.676  1.00  3.460          H  
ATOM   4675 2HD  PRO B 282       3.457 -37.584 -24.431  1.00  3.460          H  
ATOM   4676  N   LEU B 283       1.703 -39.239 -20.332  1.00  1.710          N  
ATOM   4677  CA  LEU B 283       1.041 -39.321 -19.043  1.00  1.660          C  
ATOM   4678  C   LEU B 283      -0.456 -39.467 -19.188  1.00  1.580          C  
ATOM   4679  O   LEU B 283      -1.075 -40.348 -18.580  1.00  1.660          O  
ATOM   4680  CB  LEU B 283       1.350 -38.069 -18.199  1.00  2.340          C  
ATOM   4681  CG  LEU B 283       0.633 -37.959 -16.810  1.00  2.340          C  
ATOM   4682  CD1 LEU B 283       1.023 -39.123 -15.893  1.00  2.340          C  
ATOM   4683  CD2 LEU B 283       0.977 -36.590 -16.168  1.00  2.340          C  
ATOM   4684  H   LEU B 283       2.151 -38.364 -20.576  1.00  2.050          H  
ATOM   4685  HA  LEU B 283       1.423 -40.205 -18.531  1.00  1.990          H  
ATOM   4686 1HB  LEU B 283       2.422 -38.038 -18.019  1.00  2.810          H  
ATOM   4687 2HB  LEU B 283       1.081 -37.186 -18.784  1.00  2.810          H  
ATOM   4688  HG  LEU B 283      -0.425 -38.022 -16.964  1.00  2.810          H  
ATOM   4689 1HD1 LEU B 283       0.500 -39.025 -14.944  1.00  2.810          H  
ATOM   4690 2HD1 LEU B 283       0.748 -40.073 -16.348  1.00  2.810          H  
ATOM   4691 3HD1 LEU B 283       2.098 -39.103 -15.714  1.00  2.810          H  
ATOM   4692 1HD2 LEU B 283       0.462 -36.494 -15.209  1.00  2.810          H  
ATOM   4693 2HD2 LEU B 283       2.054 -36.514 -16.005  1.00  2.810          H  
ATOM   4694 3HD2 LEU B 283       0.656 -35.784 -16.833  1.00  2.810          H  
ATOM   4695  N   ILE B 284      -1.047 -38.597 -19.993  1.00  1.470          N  
ATOM   4696  CA  ILE B 284      -2.483 -38.647 -20.132  1.00  1.450          C  
ATOM   4697  C   ILE B 284      -2.921 -39.919 -20.875  1.00  1.560          C  
ATOM   4698  O   ILE B 284      -4.003 -40.444 -20.629  1.00  1.580          O  
ATOM   4699  CB  ILE B 284      -3.036 -37.326 -20.709  1.00  2.040          C  
ATOM   4700  CG1 ILE B 284      -2.609 -37.119 -22.072  1.00  2.040          C  
ATOM   4701  CG2 ILE B 284      -2.587 -36.206 -19.803  1.00  2.040          C  
ATOM   4702  CD1 ILE B 284      -3.277 -35.992 -22.746  1.00  2.040          C  
ATOM   4703  H   ILE B 284      -0.474 -37.891 -20.479  1.00  1.760          H  
ATOM   4704  HA  ILE B 284      -2.898 -38.721 -19.125  1.00  1.740          H  
ATOM   4705  HB  ILE B 284      -4.065 -37.324 -20.734  1.00  2.450          H  
ATOM   4706 1HG1 ILE B 284      -1.575 -36.967 -22.049  1.00  2.450          H  
ATOM   4707 2HG1 ILE B 284      -2.825 -38.003 -22.660  1.00  2.450          H  
ATOM   4708 1HG2 ILE B 284      -2.964 -35.260 -20.130  1.00  2.450          H  
ATOM   4709 2HG2 ILE B 284      -2.968 -36.419 -18.831  1.00  2.450          H  
ATOM   4710 3HG2 ILE B 284      -1.500 -36.161 -19.768  1.00  2.450          H  
ATOM   4711 1HD1 ILE B 284      -2.917 -35.930 -23.745  1.00  2.450          H  
ATOM   4712 2HD1 ILE B 284      -4.351 -36.193 -22.750  1.00  2.450          H  
ATOM   4713 3HD1 ILE B 284      -3.085 -35.059 -22.256  1.00  2.450          H  
ATOM   4714  N   GLU B 285      -2.089 -40.433 -21.798  1.00  1.700          N  
ATOM   4715  CA  GLU B 285      -2.468 -41.682 -22.453  1.00  1.840          C  
ATOM   4716  C   GLU B 285      -2.478 -42.833 -21.451  1.00  1.890          C  
ATOM   4717  O   GLU B 285      -3.429 -43.617 -21.394  1.00  1.950          O  
ATOM   4718  CB  GLU B 285      -1.524 -42.028 -23.603  1.00  2.520          C  
ATOM   4719  CG  GLU B 285      -1.659 -41.163 -24.832  1.00  2.520          C  
ATOM   4720  CD  GLU B 285      -0.641 -41.519 -25.886  1.00  2.520          C  
ATOM   4721  OE1 GLU B 285       0.281 -42.232 -25.568  1.00  2.520          O  
ATOM   4722  OE2 GLU B 285      -0.789 -41.090 -27.005  1.00  2.520          O  
ATOM   4723  H   GLU B 285      -1.221 -39.949 -22.035  1.00  2.040          H  
ATOM   4724  HA  GLU B 285      -3.473 -41.566 -22.858  1.00  2.210          H  
ATOM   4725 1HB  GLU B 285      -0.493 -41.931 -23.251  1.00  3.020          H  
ATOM   4726 2HB  GLU B 285      -1.673 -43.065 -23.896  1.00  3.020          H  
ATOM   4727 1HG  GLU B 285      -2.656 -41.294 -25.244  1.00  3.020          H  
ATOM   4728 2HG  GLU B 285      -1.555 -40.125 -24.536  1.00  3.020          H  
ATOM   4729  N   ALA B 286      -1.471 -42.875 -20.572  1.00  1.880          N  
ATOM   4730  CA  ALA B 286      -1.361 -43.922 -19.561  1.00  1.950          C  
ATOM   4731  C   ALA B 286      -2.581 -43.945 -18.654  1.00  1.860          C  
ATOM   4732  O   ALA B 286      -3.058 -45.007 -18.245  1.00  1.980          O  
ATOM   4733  CB  ALA B 286      -0.113 -43.701 -18.724  1.00  2.700          C  
ATOM   4734  H   ALA B 286      -0.702 -42.202 -20.667  1.00  2.260          H  
ATOM   4735  HA  ALA B 286      -1.293 -44.881 -20.072  1.00  2.340          H  
ATOM   4736 1HB  ALA B 286      -0.024 -44.495 -17.987  1.00  3.240          H  
ATOM   4737 2HB  ALA B 286       0.763 -43.700 -19.374  1.00  3.240          H  
ATOM   4738 3HB  ALA B 286      -0.185 -42.739 -18.217  1.00  3.240          H  
ATOM   4739  N   LYS B 287      -3.108 -42.758 -18.382  1.00  1.680          N  
ATOM   4740  CA  LYS B 287      -4.257 -42.554 -17.520  1.00  1.590          C  
ATOM   4741  C   LYS B 287      -5.622 -42.590 -18.236  1.00  1.600          C  
ATOM   4742  O   LYS B 287      -6.640 -42.298 -17.605  1.00  1.550          O  
ATOM   4743  CB  LYS B 287      -4.067 -41.233 -16.784  1.00  2.260          C  
ATOM   4744  CG  LYS B 287      -2.801 -41.169 -15.902  1.00  2.260          C  
ATOM   4745  CD  LYS B 287      -2.864 -42.084 -14.671  1.00  2.260          C  
ATOM   4746  CE  LYS B 287      -1.620 -41.924 -13.795  1.00  2.260          C  
ATOM   4747  NZ  LYS B 287      -1.658 -42.819 -12.600  1.00  2.260          N  
ATOM   4748  H   LYS B 287      -2.607 -41.931 -18.730  1.00  2.020          H  
ATOM   4749  HA  LYS B 287      -4.272 -43.363 -16.794  1.00  1.910          H  
ATOM   4750 1HB  LYS B 287      -3.977 -40.444 -17.522  1.00  2.710          H  
ATOM   4751 2HB  LYS B 287      -4.940 -41.018 -16.170  1.00  2.710          H  
ATOM   4752 1HG  LYS B 287      -1.944 -41.476 -16.497  1.00  2.710          H  
ATOM   4753 2HG  LYS B 287      -2.640 -40.151 -15.607  1.00  2.710          H  
ATOM   4754 1HD  LYS B 287      -3.751 -41.845 -14.081  1.00  2.710          H  
ATOM   4755 2HD  LYS B 287      -2.920 -43.125 -14.981  1.00  2.710          H  
ATOM   4756 1HE  LYS B 287      -0.737 -42.161 -14.389  1.00  2.710          H  
ATOM   4757 2HE  LYS B 287      -1.547 -40.897 -13.457  1.00  2.710          H  
ATOM   4758 1HZ  LYS B 287      -0.821 -42.687 -12.048  1.00  2.710          H  
ATOM   4759 2HZ  LYS B 287      -2.470 -42.593 -12.037  1.00  2.710          H  
ATOM   4760 3HZ  LYS B 287      -1.712 -43.784 -12.897  1.00  2.710          H  
ATOM   4761  N   LYS B 288      -5.643 -42.946 -19.534  1.00  1.690          N  
ATOM   4762  CA  LYS B 288      -6.854 -43.031 -20.369  1.00  1.730          C  
ATOM   4763  C   LYS B 288      -7.594 -41.699 -20.548  1.00  1.610          C  
ATOM   4764  O   LYS B 288      -8.826 -41.643 -20.530  1.00  1.640          O  
ATOM   4765  CB  LYS B 288      -7.830 -44.062 -19.782  1.00  2.410          C  
ATOM   4766  CG  LYS B 288      -7.258 -45.468 -19.645  1.00  2.410          C  
ATOM   4767  CD  LYS B 288      -8.298 -46.441 -19.104  1.00  2.410          C  
ATOM   4768  CE  LYS B 288      -7.711 -47.837 -18.915  1.00  2.410          C  
ATOM   4769  NZ  LYS B 288      -8.709 -48.791 -18.345  1.00  2.410          N  
ATOM   4770  H   LYS B 288      -4.755 -43.174 -19.992  1.00  2.030          H  
ATOM   4771  HA  LYS B 288      -6.544 -43.367 -21.360  1.00  2.080          H  
ATOM   4772 1HB  LYS B 288      -8.185 -43.739 -18.807  1.00  2.890          H  
ATOM   4773 2HB  LYS B 288      -8.702 -44.132 -20.430  1.00  2.890          H  
ATOM   4774 1HG  LYS B 288      -6.911 -45.811 -20.618  1.00  2.890          H  
ATOM   4775 2HG  LYS B 288      -6.404 -45.445 -18.965  1.00  2.890          H  
ATOM   4776 1HD  LYS B 288      -8.665 -46.076 -18.143  1.00  2.890          H  
ATOM   4777 2HD  LYS B 288      -9.137 -46.496 -19.796  1.00  2.890          H  
ATOM   4778 1HE  LYS B 288      -7.372 -48.215 -19.877  1.00  2.890          H  
ATOM   4779 2HE  LYS B 288      -6.857 -47.775 -18.239  1.00  2.890          H  
ATOM   4780 1HZ  LYS B 288      -8.281 -49.701 -18.235  1.00  2.890          H  
ATOM   4781 2HZ  LYS B 288      -9.022 -48.457 -17.443  1.00  2.890          H  
ATOM   4782 3HZ  LYS B 288      -9.500 -48.867 -18.967  1.00  2.890          H  
ATOM   4783  N   ILE B 289      -6.836 -40.638 -20.775  1.00  1.510          N  
ATOM   4784  CA  ILE B 289      -7.340 -39.290 -20.976  1.00  1.420          C  
ATOM   4785  C   ILE B 289      -7.200 -38.809 -22.425  1.00  1.510          C  
ATOM   4786  O   ILE B 289      -6.140 -38.945 -23.034  1.00  1.600          O  
ATOM   4787  CB  ILE B 289      -6.574 -38.358 -20.044  1.00  2.020          C  
ATOM   4788  CG1 ILE B 289      -6.822 -38.734 -18.596  1.00  2.020          C  
ATOM   4789  CG2 ILE B 289      -6.887 -36.903 -20.342  1.00  2.020          C  
ATOM   4790  CD1 ILE B 289      -5.868 -38.063 -17.622  1.00  2.020          C  
ATOM   4791  H   ILE B 289      -5.820 -40.751 -20.776  1.00  1.810          H  
ATOM   4792  HA  ILE B 289      -8.394 -39.274 -20.710  1.00  1.700          H  
ATOM   4793  HB  ILE B 289      -5.573 -38.563 -20.187  1.00  2.430          H  
ATOM   4794 1HG1 ILE B 289      -7.846 -38.483 -18.339  1.00  2.430          H  
ATOM   4795 2HG1 ILE B 289      -6.701 -39.805 -18.484  1.00  2.430          H  
ATOM   4796 1HG2 ILE B 289      -6.311 -36.263 -19.705  1.00  2.430          H  
ATOM   4797 2HG2 ILE B 289      -6.638 -36.661 -21.369  1.00  2.430          H  
ATOM   4798 3HG2 ILE B 289      -7.948 -36.732 -20.181  1.00  2.430          H  
ATOM   4799 1HD1 ILE B 289      -6.105 -38.402 -16.615  1.00  2.430          H  
ATOM   4800 2HD1 ILE B 289      -4.851 -38.335 -17.861  1.00  2.430          H  
ATOM   4801 3HD1 ILE B 289      -5.961 -36.996 -17.667  1.00  2.430          H  
ATOM   4802  N   ASN B 290      -8.287 -38.267 -22.973  1.00  1.540          N  
ATOM   4803  CA  ASN B 290      -8.303 -37.755 -24.345  1.00  1.660          C  
ATOM   4804  C   ASN B 290      -7.678 -36.364 -24.462  1.00  1.570          C  
ATOM   4805  O   ASN B 290      -7.552 -35.629 -23.480  1.00  1.560          O  
ATOM   4806  CB  ASN B 290      -9.707 -37.765 -24.900  1.00  2.280          C  
ATOM   4807  CG  ASN B 290     -10.206 -39.144 -25.129  1.00  2.280          C  
ATOM   4808  OD1 ASN B 290      -9.460 -40.026 -25.571  1.00  2.280          O  
ATOM   4809  ND2 ASN B 290     -11.457 -39.365 -24.840  1.00  2.280          N  
ATOM   4810  H   ASN B 290      -9.128 -38.236 -22.404  1.00  1.850          H  
ATOM   4811  HA  ASN B 290      -7.693 -38.419 -24.961  1.00  1.990          H  
ATOM   4812 1HB  ASN B 290     -10.376 -37.268 -24.205  1.00  2.730          H  
ATOM   4813 2HB  ASN B 290      -9.738 -37.214 -25.838  1.00  2.730          H  
ATOM   4814 1HD2 ASN B 290     -11.847 -40.275 -24.974  1.00  2.730          H  
ATOM   4815 2HD2 ASN B 290     -12.032 -38.625 -24.487  1.00  2.730          H  
ATOM   4816  N   PHE B 291      -7.257 -36.016 -25.670  1.00  1.550          N  
ATOM   4817  CA  PHE B 291      -6.611 -34.735 -25.896  1.00  1.510          C  
ATOM   4818  C   PHE B 291      -6.725 -34.179 -27.290  1.00  1.500          C  
ATOM   4819  O   PHE B 291      -7.117 -34.866 -28.238  1.00  1.570          O  
ATOM   4820  CB  PHE B 291      -5.145 -34.866 -25.568  1.00  2.130          C  
ATOM   4821  CG  PHE B 291      -4.457 -35.908 -26.380  1.00  2.130          C  
ATOM   4822  CD1 PHE B 291      -3.874 -35.596 -27.604  1.00  2.130          C  
ATOM   4823  CD2 PHE B 291      -4.367 -37.222 -25.908  1.00  2.130          C  
ATOM   4824  CE1 PHE B 291      -3.223 -36.566 -28.332  1.00  2.130          C  
ATOM   4825  CE2 PHE B 291      -3.718 -38.179 -26.631  1.00  2.130          C  
ATOM   4826  CZ  PHE B 291      -3.143 -37.858 -27.843  1.00  2.130          C  
ATOM   4827  H   PHE B 291      -7.371 -36.655 -26.447  1.00  1.860          H  
ATOM   4828  HA  PHE B 291      -7.061 -34.006 -25.222  1.00  1.810          H  
ATOM   4829 1HB  PHE B 291      -4.632 -33.917 -25.730  1.00  2.560          H  
ATOM   4830 2HB  PHE B 291      -5.059 -35.105 -24.545  1.00  2.560          H  
ATOM   4831  HD1 PHE B 291      -3.933 -34.573 -27.983  1.00  2.560          H  
ATOM   4832  HD2 PHE B 291      -4.817 -37.487 -24.941  1.00  2.560          H  
ATOM   4833  HE1 PHE B 291      -2.766 -36.314 -29.287  1.00  2.560          H  
ATOM   4834  HE2 PHE B 291      -3.645 -39.198 -26.247  1.00  2.560          H  
ATOM   4835  HZ  PHE B 291      -2.621 -38.628 -28.412  1.00  2.560          H  
ATOM   4836  N   GLN B 292      -6.390 -32.898 -27.388  1.00  1.460          N  
ATOM   4837  CA  GLN B 292      -6.345 -32.171 -28.640  1.00  1.510          C  
ATOM   4838  C   GLN B 292      -5.122 -31.259 -28.690  1.00  1.490          C  
ATOM   4839  O   GLN B 292      -4.633 -30.796 -27.649  1.00  1.410          O  
ATOM   4840  CB  GLN B 292      -7.601 -31.307 -28.806  1.00  2.090          C  
ATOM   4841  CG  GLN B 292      -8.926 -32.069 -28.813  1.00  2.090          C  
ATOM   4842  CD  GLN B 292     -10.176 -31.157 -28.921  1.00  2.090          C  
ATOM   4843  OE1 GLN B 292     -10.121 -29.909 -28.992  1.00  2.090          O  
ATOM   4844  NE2 GLN B 292     -11.339 -31.808 -28.935  1.00  2.090          N  
ATOM   4845  H   GLN B 292      -6.105 -32.421 -26.527  1.00  1.750          H  
ATOM   4846  HA  GLN B 292      -6.277 -32.883 -29.461  1.00  1.810          H  
ATOM   4847 1HB  GLN B 292      -7.634 -30.582 -28.018  1.00  2.510          H  
ATOM   4848 2HB  GLN B 292      -7.527 -30.757 -29.747  1.00  2.510          H  
ATOM   4849 1HG  GLN B 292      -8.928 -32.766 -29.649  1.00  2.510          H  
ATOM   4850 2HG  GLN B 292      -9.010 -32.614 -27.881  1.00  2.510          H  
ATOM   4851 1HE2 GLN B 292     -12.199 -31.300 -29.003  1.00  2.510          H  
ATOM   4852 2HE2 GLN B 292     -11.355 -32.809 -28.880  1.00  2.510          H  
ATOM   4853  N   ILE B 293      -4.658 -30.993 -29.898  1.00  1.580          N  
ATOM   4854  CA  ILE B 293      -3.632 -29.995 -30.132  1.00  1.620          C  
ATOM   4855  C   ILE B 293      -4.237 -29.116 -31.218  1.00  1.690          C  
ATOM   4856  O   ILE B 293      -5.128 -29.582 -31.927  1.00  1.820          O  
ATOM   4857  CB  ILE B 293      -2.262 -30.632 -30.504  1.00  2.250          C  
ATOM   4858  CG1 ILE B 293      -2.362 -31.451 -31.829  1.00  2.250          C  
ATOM   4859  CG2 ILE B 293      -1.758 -31.529 -29.312  1.00  2.250          C  
ATOM   4860  CD1 ILE B 293      -1.009 -31.940 -32.374  1.00  2.250          C  
ATOM   4861  H   ILE B 293      -5.088 -31.447 -30.695  1.00  1.900          H  
ATOM   4862  HA  ILE B 293      -3.489 -29.384 -29.238  1.00  1.940          H  
ATOM   4863  HB  ILE B 293      -1.536 -29.833 -30.668  1.00  2.700          H  
ATOM   4864 1HG1 ILE B 293      -2.997 -32.317 -31.659  1.00  2.700          H  
ATOM   4865 2HG1 ILE B 293      -2.824 -30.829 -32.596  1.00  2.700          H  
ATOM   4866 1HG2 ILE B 293      -0.788 -31.952 -29.531  1.00  2.700          H  
ATOM   4867 2HG2 ILE B 293      -1.682 -30.907 -28.417  1.00  2.700          H  
ATOM   4868 3HG2 ILE B 293      -2.464 -32.335 -29.129  1.00  2.700          H  
ATOM   4869 1HD1 ILE B 293      -1.174 -32.492 -33.299  1.00  2.700          H  
ATOM   4870 2HD1 ILE B 293      -0.368 -31.081 -32.576  1.00  2.700          H  
ATOM   4871 3HD1 ILE B 293      -0.516 -32.594 -31.660  1.00  2.700          H  
ATOM   4872  N   HIS B 294      -3.770 -27.884 -31.361  1.00  1.650          N  
ATOM   4873  CA  HIS B 294      -4.343 -26.950 -32.334  1.00  1.750          C  
ATOM   4874  C   HIS B 294      -3.302 -25.921 -32.715  1.00  1.780          C  
ATOM   4875  O   HIS B 294      -2.198 -25.923 -32.175  1.00  1.770          O  
ATOM   4876  CB  HIS B 294      -5.551 -26.149 -31.750  1.00  2.410          C  
ATOM   4877  CG  HIS B 294      -6.755 -26.934 -31.272  1.00  2.410          C  
ATOM   4878  ND1 HIS B 294      -7.707 -27.410 -32.140  1.00  2.410          N  
ATOM   4879  CD2 HIS B 294      -7.171 -27.305 -30.018  1.00  2.410          C  
ATOM   4880  CE1 HIS B 294      -8.647 -28.048 -31.458  1.00  2.410          C  
ATOM   4881  NE2 HIS B 294      -8.354 -27.999 -30.178  1.00  2.410          N  
ATOM   4882  H   HIS B 294      -2.989 -27.589 -30.788  1.00  1.980          H  
ATOM   4883  HA  HIS B 294      -4.658 -27.478 -33.232  1.00  2.100          H  
ATOM   4884 1HB  HIS B 294      -5.227 -25.504 -30.957  1.00  2.890          H  
ATOM   4885 2HB  HIS B 294      -5.925 -25.485 -32.522  1.00  2.890          H  
ATOM   4886  HD2 HIS B 294      -6.671 -27.092 -29.071  1.00  2.890          H  
ATOM   4887  HE1 HIS B 294      -9.526 -28.531 -31.881  1.00  2.890          H  
ATOM   4888  HE2 HIS B 294      -8.955 -28.434 -29.455  1.00  2.890          H  
ATOM   4889  N   SER B 295      -3.671 -25.024 -33.617  1.00  1.870          N  
ATOM   4890  CA  SER B 295      -2.812 -23.912 -33.993  1.00  1.930          C  
ATOM   4891  C   SER B 295      -2.526 -23.053 -32.788  1.00  1.830          C  
ATOM   4892  O   SER B 295      -3.394 -22.882 -31.918  1.00  1.740          O  
ATOM   4893  CB  SER B 295      -3.440 -23.046 -35.057  1.00  2.680          C  
ATOM   4894  OG  SER B 295      -2.656 -21.893 -35.257  1.00  2.680          O  
ATOM   4895  H   SER B 295      -4.581 -25.108 -34.046  1.00  2.240          H  
ATOM   4896  HA  SER B 295      -1.865 -24.307 -34.367  1.00  2.320          H  
ATOM   4897 1HB  SER B 295      -3.515 -23.606 -35.986  1.00  3.210          H  
ATOM   4898 2HB  SER B 295      -4.449 -22.762 -34.755  1.00  3.210          H  
ATOM   4899  HG  SER B 295      -3.046 -21.450 -36.020  1.00  3.210          H  
ATOM   4900  N   THR B 296      -1.343 -22.448 -32.759  1.00  1.900          N  
ATOM   4901  CA  THR B 296      -0.966 -21.588 -31.651  1.00  1.860          C  
ATOM   4902  C   THR B 296      -1.852 -20.348 -31.581  1.00  1.870          C  
ATOM   4903  O   THR B 296      -1.905 -19.688 -30.547  1.00  1.820          O  
ATOM   4904  CB  THR B 296       0.522 -21.213 -31.729  1.00  2.620          C  
ATOM   4905  OG1 THR B 296       0.783 -20.590 -32.995  1.00  2.620          O  
ATOM   4906  CG2 THR B 296       1.385 -22.474 -31.556  1.00  2.620          C  
ATOM   4907  H   THR B 296      -0.684 -22.595 -33.514  1.00  2.280          H  
ATOM   4908  HA  THR B 296      -1.101 -22.154 -30.733  1.00  2.230          H  
ATOM   4909  HB  THR B 296       0.753 -20.503 -30.932  1.00  3.140          H  
ATOM   4910  HG1 THR B 296       1.659 -20.195 -32.984  1.00  3.140          H  
ATOM   4911 1HG2 THR B 296       2.441 -22.206 -31.604  1.00  3.140          H  
ATOM   4912 2HG2 THR B 296       1.173 -22.934 -30.586  1.00  3.140          H  
ATOM   4913 3HG2 THR B 296       1.159 -23.186 -32.345  1.00  3.140          H  
ATOM   4914  N   ASN B 297      -2.576 -20.048 -32.662  1.00  1.970          N  
ATOM   4915  CA  ASN B 297      -3.518 -18.940 -32.652  1.00  2.020          C  
ATOM   4916  C   ASN B 297      -4.719 -19.276 -31.748  1.00  1.920          C  
ATOM   4917  O   ASN B 297      -5.367 -18.385 -31.192  1.00  1.940          O  
ATOM   4918  CB  ASN B 297      -3.956 -18.606 -34.061  1.00  2.810          C  
ATOM   4919  CG  ASN B 297      -2.871 -17.905 -34.845  1.00  2.810          C  
ATOM   4920  OD1 ASN B 297      -1.987 -17.247 -34.284  1.00  2.810          O  
ATOM   4921  ND2 ASN B 297      -2.919 -18.036 -36.142  1.00  2.810          N  
ATOM   4922  H   ASN B 297      -2.464 -20.627 -33.496  1.00  2.360          H  
ATOM   4923  HA  ASN B 297      -3.022 -18.069 -32.226  1.00  2.420          H  
ATOM   4924 1HB  ASN B 297      -4.234 -19.523 -34.580  1.00  3.370          H  
ATOM   4925 2HB  ASN B 297      -4.837 -17.967 -34.023  1.00  3.370          H  
ATOM   4926 1HD2 ASN B 297      -2.225 -17.594 -36.713  1.00  3.370          H  
ATOM   4927 2HD2 ASN B 297      -3.642 -18.575 -36.570  1.00  3.370          H  
ATOM   4928  N   TRP B 298      -5.052 -20.572 -31.611  1.00  1.860          N  
ATOM   4929  CA  TRP B 298      -6.124 -20.996 -30.724  1.00  1.830          C  
ATOM   4930  C   TRP B 298      -5.610 -20.764 -29.318  1.00  1.710          C  
ATOM   4931  O   TRP B 298      -6.244 -20.142 -28.459  1.00  1.780          O  
ATOM   4932  CB  TRP B 298      -6.414 -22.501 -30.891  1.00  2.570          C  
ATOM   4933  CG  TRP B 298      -7.607 -23.048 -30.117  1.00  2.570          C  
ATOM   4934  CD1 TRP B 298      -8.873 -23.146 -30.595  1.00  2.570          C  
ATOM   4935  CD2 TRP B 298      -7.663 -23.556 -28.750  1.00  2.570          C  
ATOM   4936  NE1 TRP B 298      -9.699 -23.687 -29.645  1.00  2.570          N  
ATOM   4937  CE2 TRP B 298      -8.972 -23.942 -28.513  1.00  2.570          C  
ATOM   4938  CE3 TRP B 298      -6.733 -23.706 -27.743  1.00  2.570          C  
ATOM   4939  CZ2 TRP B 298      -9.368 -24.478 -27.297  1.00  2.570          C  
ATOM   4940  CZ3 TRP B 298      -7.120 -24.233 -26.528  1.00  2.570          C  
ATOM   4941  CH2 TRP B 298      -8.397 -24.610 -26.309  1.00  2.570          C  
ATOM   4942  H   TRP B 298      -4.521 -21.309 -32.072  1.00  2.230          H  
ATOM   4943  HA  TRP B 298      -7.018 -20.399 -30.894  1.00  2.200          H  
ATOM   4944 1HB  TRP B 298      -6.566 -22.721 -31.946  1.00  3.090          H  
ATOM   4945 2HB  TRP B 298      -5.544 -23.069 -30.578  1.00  3.090          H  
ATOM   4946  HD1 TRP B 298      -9.186 -22.849 -31.594  1.00  3.090          H  
ATOM   4947  HE1 TRP B 298     -10.686 -23.867 -29.761  1.00  3.090          H  
ATOM   4948  HE3 TRP B 298      -5.734 -23.413 -27.908  1.00  3.090          H  
ATOM   4949  HZ2 TRP B 298     -10.398 -24.782 -27.106  1.00  3.090          H  
ATOM   4950  HZ3 TRP B 298      -6.376 -24.337 -25.749  1.00  3.090          H  
ATOM   4951  HH2 TRP B 298      -8.667 -25.019 -25.337  1.00  3.090          H  
ATOM   4952  N   PHE B 299      -4.392 -21.259 -29.109  1.00  1.600          N  
ATOM   4953  CA  PHE B 299      -3.769 -21.241 -27.802  1.00  1.560          C  
ATOM   4954  C   PHE B 299      -3.371 -19.881 -27.280  1.00  1.680          C  
ATOM   4955  O   PHE B 299      -3.398 -19.647 -26.078  1.00  1.780          O  
ATOM   4956  CB  PHE B 299      -2.600 -22.206 -27.781  1.00  2.200          C  
ATOM   4957  CG  PHE B 299      -3.076 -23.594 -27.652  1.00  2.200          C  
ATOM   4958  CD1 PHE B 299      -3.319 -24.396 -28.744  1.00  2.200          C  
ATOM   4959  CD2 PHE B 299      -3.293 -24.107 -26.404  1.00  2.200          C  
ATOM   4960  CE1 PHE B 299      -3.787 -25.665 -28.558  1.00  2.200          C  
ATOM   4961  CE2 PHE B 299      -3.759 -25.373 -26.238  1.00  2.200          C  
ATOM   4962  CZ  PHE B 299      -4.015 -26.146 -27.334  1.00  2.200          C  
ATOM   4963  H   PHE B 299      -3.928 -21.728 -29.891  1.00  1.920          H  
ATOM   4964  HA  PHE B 299      -4.504 -21.633 -27.126  1.00  1.870          H  
ATOM   4965 1HB  PHE B 299      -2.026 -22.118 -28.682  1.00  2.640          H  
ATOM   4966 2HB  PHE B 299      -1.948 -21.977 -26.941  1.00  2.640          H  
ATOM   4967  HD1 PHE B 299      -3.141 -24.022 -29.750  1.00  2.640          H  
ATOM   4968  HD2 PHE B 299      -3.078 -23.480 -25.540  1.00  2.640          H  
ATOM   4969  HE1 PHE B 299      -3.974 -26.293 -29.385  1.00  2.640          H  
ATOM   4970  HE2 PHE B 299      -3.922 -25.769 -25.240  1.00  2.640          H  
ATOM   4971  HZ  PHE B 299      -4.386 -27.157 -27.226  1.00  2.640          H  
ATOM   4972  N   ASN B 300      -3.088 -18.947 -28.154  1.00  1.770          N  
ATOM   4973  CA  ASN B 300      -2.734 -17.629 -27.682  1.00  1.920          C  
ATOM   4974  C   ASN B 300      -3.967 -16.771 -27.395  1.00  1.970          C  
ATOM   4975  O   ASN B 300      -3.828 -15.631 -26.950  1.00  2.140          O  
ATOM   4976  CB  ASN B 300      -1.841 -16.943 -28.689  1.00  2.630          C  
ATOM   4977  CG  ASN B 300      -0.478 -17.583 -28.771  1.00  2.630          C  
ATOM   4978  OD1 ASN B 300       0.028 -18.183 -27.810  1.00  2.630          O  
ATOM   4979  ND2 ASN B 300       0.138 -17.460 -29.914  1.00  2.630          N  
ATOM   4980  H   ASN B 300      -3.018 -19.181 -29.145  1.00  2.120          H  
ATOM   4981  HA  ASN B 300      -2.187 -17.734 -26.746  1.00  2.300          H  
ATOM   4982 1HB  ASN B 300      -2.314 -16.998 -29.673  1.00  3.150          H  
ATOM   4983 2HB  ASN B 300      -1.729 -15.894 -28.432  1.00  3.150          H  
ATOM   4984 1HD2 ASN B 300       1.041 -17.861 -30.039  1.00  3.150          H  
ATOM   4985 2HD2 ASN B 300      -0.301 -16.971 -30.666  1.00  3.150          H  
ATOM   4986  N   ASN B 301      -5.177 -17.287 -27.670  1.00  1.960          N  
ATOM   4987  CA  ASN B 301      -6.383 -16.508 -27.436  1.00  2.110          C  
ATOM   4988  C   ASN B 301      -7.422 -17.138 -26.492  1.00  2.120          C  
ATOM   4989  O   ASN B 301      -7.973 -16.435 -25.628  1.00  2.290          O  
ATOM   4990  CB  ASN B 301      -7.000 -16.143 -28.769  1.00  2.890          C  
ATOM   4991  CG  ASN B 301      -6.148 -15.150 -29.544  1.00  2.890          C  
ATOM   4992  OD1 ASN B 301      -6.147 -13.957 -29.206  1.00  2.890          O  
ATOM   4993  ND2 ASN B 301      -5.428 -15.594 -30.547  1.00  2.890          N  
ATOM   4994  H   ASN B 301      -5.268 -18.245 -28.012  1.00  2.350          H  
ATOM   4995  HA  ASN B 301      -6.081 -15.572 -26.966  1.00  2.530          H  
ATOM   4996 1HB  ASN B 301      -7.111 -17.053 -29.369  1.00  3.470          H  
ATOM   4997 2HB  ASN B 301      -7.994 -15.726 -28.616  1.00  3.470          H  
ATOM   4998 1HD2 ASN B 301      -4.859 -14.961 -31.067  1.00  3.470          H  
ATOM   4999 2HD2 ASN B 301      -5.435 -16.583 -30.793  1.00  3.470          H  
ATOM   5000  N   GLN B 302      -7.643 -18.469 -26.546  1.00  2.020          N  
ATOM   5001  CA  GLN B 302      -8.739 -19.074 -25.758  1.00  2.090          C  
ATOM   5002  C   GLN B 302      -8.337 -19.393 -24.318  1.00  2.100          C  
ATOM   5003  O   GLN B 302      -8.558 -20.497 -23.815  1.00  2.460          O  
ATOM   5004  CB  GLN B 302      -9.193 -20.380 -26.425  1.00  2.900          C  
ATOM   5005  CG  GLN B 302      -9.730 -20.234 -27.842  1.00  2.900          C  
ATOM   5006  CD  GLN B 302     -10.976 -19.400 -27.907  1.00  2.900          C  
ATOM   5007  OE1 GLN B 302     -11.903 -19.600 -27.119  1.00  2.900          O  
ATOM   5008  NE2 GLN B 302     -11.027 -18.464 -28.847  1.00  2.900          N  
ATOM   5009  H   GLN B 302      -7.125 -19.052 -27.208  1.00  2.420          H  
ATOM   5010  HA  GLN B 302      -9.572 -18.373 -25.728  1.00  2.510          H  
ATOM   5011 1HB  GLN B 302      -8.348 -21.074 -26.465  1.00  3.480          H  
ATOM   5012 2HB  GLN B 302      -9.967 -20.849 -25.822  1.00  3.480          H  
ATOM   5013 1HG  GLN B 302      -8.963 -19.778 -28.470  1.00  3.480          H  
ATOM   5014 2HG  GLN B 302      -9.973 -21.219 -28.218  1.00  3.480          H  
ATOM   5015 1HE2 GLN B 302     -11.842 -17.886 -28.934  1.00  3.480          H  
ATOM   5016 2HE2 GLN B 302     -10.262 -18.342 -29.478  1.00  3.480          H  
ATOM   5017  N   TYR B 303      -7.771 -18.383 -23.674  1.00  2.030          N  
ATOM   5018  CA  TYR B 303      -7.267 -18.397 -22.313  1.00  2.040          C  
ATOM   5019  C   TYR B 303      -7.603 -17.172 -21.495  1.00  2.320          C  
ATOM   5020  O   TYR B 303      -7.395 -17.169 -20.293  1.00  2.500          O  
ATOM   5021  CB  TYR B 303      -5.761 -18.635 -22.343  1.00  2.850          C  
ATOM   5022  CG  TYR B 303      -5.423 -20.043 -22.728  1.00  2.850          C  
ATOM   5023  CD1 TYR B 303      -5.371 -20.493 -24.022  1.00  2.850          C  
ATOM   5024  CD2 TYR B 303      -5.151 -20.883 -21.736  1.00  2.850          C  
ATOM   5025  CE1 TYR B 303      -5.070 -21.803 -24.257  1.00  2.850          C  
ATOM   5026  CE2 TYR B 303      -4.832 -22.174 -21.990  1.00  2.850          C  
ATOM   5027  CZ  TYR B 303      -4.796 -22.628 -23.230  1.00  2.850          C  
ATOM   5028  OH  TYR B 303      -4.457 -23.917 -23.462  1.00  2.850          O  
ATOM   5029  H   TYR B 303      -7.696 -17.541 -24.224  1.00  2.440          H  
ATOM   5030  HA  TYR B 303      -7.725 -19.246 -21.806  1.00  2.450          H  
ATOM   5031 1HB  TYR B 303      -5.292 -17.961 -23.062  1.00  3.420          H  
ATOM   5032 2HB  TYR B 303      -5.333 -18.428 -21.361  1.00  3.420          H  
ATOM   5033  HD1 TYR B 303      -5.583 -19.825 -24.854  1.00  3.420          H  
ATOM   5034  HD2 TYR B 303      -5.178 -20.505 -20.720  1.00  3.420          H  
ATOM   5035  HE1 TYR B 303      -5.043 -22.177 -25.238  1.00  3.420          H  
ATOM   5036  HE2 TYR B 303      -4.596 -22.844 -21.178  1.00  3.420          H  
ATOM   5037  HH  TYR B 303      -4.579 -24.111 -24.385  1.00  3.420          H  
ATOM   5038  N   ARG B 304      -8.068 -16.099 -22.124  1.00  2.550          N  
ATOM   5039  CA  ARG B 304      -8.336 -14.876 -21.358  1.00  2.990          C  
ATOM   5040  C   ARG B 304      -7.129 -14.367 -20.538  1.00  2.930          C  
ATOM   5041  O   ARG B 304      -7.268 -14.070 -19.351  1.00  3.280          O  
ATOM   5042  CB  ARG B 304      -9.513 -15.082 -20.403  1.00  4.010          C  
ATOM   5043  CG  ARG B 304     -10.833 -15.437 -21.067  1.00  4.010          C  
ATOM   5044  CD  ARG B 304     -11.929 -15.557 -20.072  1.00  4.010          C  
ATOM   5045  NE  ARG B 304     -13.203 -15.925 -20.698  1.00  4.010          N  
ATOM   5046  CZ  ARG B 304     -14.363 -16.157 -20.038  1.00  4.010          C  
ATOM   5047  NH1 ARG B 304     -14.420 -16.056 -18.723  1.00  4.010          N  
ATOM   5048  NH2 ARG B 304     -15.449 -16.489 -20.719  1.00  4.010          N  
ATOM   5049  H   ARG B 304      -8.224 -16.121 -23.135  1.00  3.060          H  
ATOM   5050  HA  ARG B 304      -8.609 -14.093 -22.069  1.00  3.590          H  
ATOM   5051 1HB  ARG B 304      -9.296 -15.854 -19.671  1.00  4.810          H  
ATOM   5052 2HB  ARG B 304      -9.677 -14.162 -19.845  1.00  4.810          H  
ATOM   5053 1HG  ARG B 304     -11.099 -14.662 -21.783  1.00  4.810          H  
ATOM   5054 2HG  ARG B 304     -10.732 -16.392 -21.583  1.00  4.810          H  
ATOM   5055 1HD  ARG B 304     -11.663 -16.326 -19.348  1.00  4.810          H  
ATOM   5056 2HD  ARG B 304     -12.056 -14.602 -19.565  1.00  4.810          H  
ATOM   5057  HE  ARG B 304     -13.212 -16.017 -21.706  1.00  4.810          H  
ATOM   5058 1HH1 ARG B 304     -13.598 -15.803 -18.194  1.00  4.810          H  
ATOM   5059 2HH1 ARG B 304     -15.290 -16.230 -18.240  1.00  4.810          H  
ATOM   5060 1HH2 ARG B 304     -15.409 -16.568 -21.726  1.00  4.810          H  
ATOM   5061 2HH2 ARG B 304     -16.317 -16.664 -20.235  1.00  4.810          H  
ATOM   5062  N   ASP B 305      -5.959 -14.257 -21.180  1.00  2.830          N  
ATOM   5063  CA  ASP B 305      -4.723 -13.743 -20.563  1.00  3.040          C  
ATOM   5064  C   ASP B 305      -4.241 -14.446 -19.277  1.00  3.220          C  
ATOM   5065  O   ASP B 305      -3.871 -13.796 -18.298  1.00  3.690          O  
ATOM   5066  CB  ASP B 305      -4.884 -12.245 -20.306  1.00  4.170          C  
ATOM   5067  CG  ASP B 305      -5.105 -11.465 -21.610  1.00  4.170          C  
ATOM   5068  OD1 ASP B 305      -4.520 -11.831 -22.612  1.00  4.170          O  
ATOM   5069  OD2 ASP B 305      -5.862 -10.522 -21.598  1.00  4.170          O  
ATOM   5070  H   ASP B 305      -5.931 -14.515 -22.156  1.00  3.400          H  
ATOM   5071  HA  ASP B 305      -3.929 -13.859 -21.301  1.00  3.650          H  
ATOM   5072 1HB  ASP B 305      -5.727 -12.070 -19.638  1.00  5.010          H  
ATOM   5073 2HB  ASP B 305      -3.992 -11.861 -19.814  1.00  5.010          H  
ATOM   5074  N   ILE B 306      -4.218 -15.775 -19.296  1.00  3.320          N  
ATOM   5075  CA  ILE B 306      -3.756 -16.607 -18.178  1.00  3.920          C  
ATOM   5076  C   ILE B 306      -2.443 -17.315 -18.486  1.00  3.410          C  
ATOM   5077  O   ILE B 306      -2.336 -17.966 -19.523  1.00  3.290          O  
ATOM   5078  CB  ILE B 306      -4.812 -17.692 -17.831  1.00  5.250          C  
ATOM   5079  CG1 ILE B 306      -6.102 -17.015 -17.328  1.00  5.250          C  
ATOM   5080  CG2 ILE B 306      -4.247 -18.749 -16.846  1.00  5.250          C  
ATOM   5081  CD1 ILE B 306      -7.289 -17.960 -17.180  1.00  5.250          C  
ATOM   5082  H   ILE B 306      -4.529 -16.230 -20.143  1.00  3.980          H  
ATOM   5083  HA  ILE B 306      -3.600 -15.967 -17.309  1.00  4.700          H  
ATOM   5084  HB  ILE B 306      -5.095 -18.207 -18.752  1.00  6.300          H  
ATOM   5085 1HG1 ILE B 306      -5.907 -16.539 -16.373  1.00  6.300          H  
ATOM   5086 2HG1 ILE B 306      -6.388 -16.242 -18.046  1.00  6.300          H  
ATOM   5087 1HG2 ILE B 306      -4.991 -19.496 -16.647  1.00  6.300          H  
ATOM   5088 2HG2 ILE B 306      -3.382 -19.242 -17.267  1.00  6.300          H  
ATOM   5089 3HG2 ILE B 306      -3.960 -18.263 -15.921  1.00  6.300          H  
ATOM   5090 1HD1 ILE B 306      -8.155 -17.392 -16.846  1.00  6.300          H  
ATOM   5091 2HD1 ILE B 306      -7.510 -18.420 -18.143  1.00  6.300          H  
ATOM   5092 3HD1 ILE B 306      -7.081 -18.735 -16.459  1.00  6.300          H  
ATOM   5093  N   ASN B 307      -1.434 -17.261 -17.599  1.00  3.370          N  
ATOM   5094  CA  ASN B 307      -0.237 -18.042 -17.934  1.00  2.970          C  
ATOM   5095  C   ASN B 307      -0.494 -19.517 -17.726  1.00  2.530          C  
ATOM   5096  O   ASN B 307      -0.275 -20.081 -16.653  1.00  2.620          O  
ATOM   5097  CB  ASN B 307       0.968 -17.687 -17.114  1.00  4.320          C  
ATOM   5098  CG  ASN B 307       2.217 -18.442 -17.539  1.00  4.320          C  
ATOM   5099  OD1 ASN B 307       2.191 -19.284 -18.484  1.00  4.320          O  
ATOM   5100  ND2 ASN B 307       3.321 -18.186 -16.840  1.00  4.320          N  
ATOM   5101  H   ASN B 307      -1.474 -16.681 -16.743  1.00  4.040          H  
ATOM   5102  HA  ASN B 307      -0.005 -17.895 -18.990  1.00  3.560          H  
ATOM   5103 1HB  ASN B 307       1.147 -16.619 -17.182  1.00  5.180          H  
ATOM   5104 2HB  ASN B 307       0.771 -17.944 -16.082  1.00  5.180          H  
ATOM   5105 1HD2 ASN B 307       4.172 -18.659 -17.066  1.00  5.180          H  
ATOM   5106 2HD2 ASN B 307       3.320 -17.525 -16.047  1.00  5.180          H  
ATOM   5107  N   HIS B 308      -0.926 -20.139 -18.795  1.00  2.210          N  
ATOM   5108  CA  HIS B 308      -1.324 -21.519 -18.845  1.00  2.020          C  
ATOM   5109  C   HIS B 308      -0.193 -22.498 -19.035  1.00  2.050          C  
ATOM   5110  O   HIS B 308      -0.432 -23.700 -19.117  1.00  2.740          O  
ATOM   5111  CB  HIS B 308      -2.311 -21.630 -19.961  1.00  2.900          C  
ATOM   5112  CG  HIS B 308      -1.721 -21.185 -21.277  1.00  2.900          C  
ATOM   5113  ND1 HIS B 308      -1.239 -19.913 -21.461  1.00  2.900          N  
ATOM   5114  CD2 HIS B 308      -1.599 -21.802 -22.474  1.00  2.900          C  
ATOM   5115  CE1 HIS B 308      -0.834 -19.770 -22.711  1.00  2.900          C  
ATOM   5116  NE2 HIS B 308      -1.039 -20.897 -23.346  1.00  2.900          N  
ATOM   5117  H   HIS B 308      -1.077 -19.576 -19.652  1.00  2.650          H  
ATOM   5118  HA  HIS B 308      -1.823 -21.772 -17.914  1.00  2.420          H  
ATOM   5119 1HB  HIS B 308      -2.645 -22.659 -20.046  1.00  3.480          H  
ATOM   5120 2HB  HIS B 308      -3.162 -21.008 -19.727  1.00  3.480          H  
ATOM   5121  HD2 HIS B 308      -1.903 -22.816 -22.706  1.00  3.480          H  
ATOM   5122  HE1 HIS B 308      -0.410 -18.865 -23.145  1.00  3.480          H  
ATOM   5123  HE2 HIS B 308      -0.830 -21.060 -24.324  1.00  3.480          H  
ATOM   5124  N   GLN B 309       1.034 -22.018 -19.204  1.00  1.770          N  
ATOM   5125  CA  GLN B 309       2.164 -22.922 -19.422  1.00  2.100          C  
ATOM   5126  C   GLN B 309       1.875 -23.894 -20.577  1.00  1.910          C  
ATOM   5127  O   GLN B 309       2.248 -25.061 -20.508  1.00  2.390          O  
ATOM   5128  CB  GLN B 309       2.438 -23.763 -18.160  1.00  2.810          C  
ATOM   5129  CG  GLN B 309       2.718 -22.989 -16.874  1.00  2.810          C  
ATOM   5130  CD  GLN B 309       3.009 -23.923 -15.645  1.00  2.810          C  
ATOM   5131  OE1 GLN B 309       2.275 -24.909 -15.347  1.00  2.810          O  
ATOM   5132  NE2 GLN B 309       4.088 -23.597 -14.944  1.00  2.810          N  
ATOM   5133  H   GLN B 309       1.198 -21.004 -19.119  1.00  2.120          H  
ATOM   5134  HA  GLN B 309       3.043 -22.327 -19.677  1.00  2.520          H  
ATOM   5135 1HB  GLN B 309       1.621 -24.426 -17.987  1.00  3.370          H  
ATOM   5136 2HB  GLN B 309       3.314 -24.380 -18.345  1.00  3.370          H  
ATOM   5137 1HG  GLN B 309       3.583 -22.350 -17.035  1.00  3.370          H  
ATOM   5138 2HG  GLN B 309       1.845 -22.374 -16.638  1.00  3.370          H  
ATOM   5139 1HE2 GLN B 309       4.358 -24.133 -14.143  1.00  3.370          H  
ATOM   5140 2HE2 GLN B 309       4.643 -22.804 -15.214  1.00  3.370          H  
ATOM   5141  N   GLU B 310       1.240 -23.397 -21.639  1.00  1.790          N  
ATOM   5142  CA  GLU B 310       0.828 -24.149 -22.834  1.00  1.720          C  
ATOM   5143  C   GLU B 310      -0.271 -25.220 -22.633  1.00  1.510          C  
ATOM   5144  O   GLU B 310      -0.556 -25.965 -23.576  1.00  1.500          O  
ATOM   5145  CB  GLU B 310       2.037 -24.860 -23.470  1.00  2.440          C  
ATOM   5146  CG  GLU B 310       3.162 -23.951 -23.948  1.00  2.440          C  
ATOM   5147  CD  GLU B 310       4.254 -24.738 -24.625  1.00  2.440          C  
ATOM   5148  OE1 GLU B 310       4.181 -25.955 -24.575  1.00  2.440          O  
ATOM   5149  OE2 GLU B 310       5.165 -24.155 -25.151  1.00  2.440          O  
ATOM   5150  H   GLU B 310       1.006 -22.412 -21.610  1.00  2.150          H  
ATOM   5151  HA  GLU B 310       0.455 -23.429 -23.559  1.00  2.060          H  
ATOM   5152 1HB  GLU B 310       2.463 -25.577 -22.786  1.00  2.920          H  
ATOM   5153 2HB  GLU B 310       1.702 -25.440 -24.314  1.00  2.920          H  
ATOM   5154 1HG  GLU B 310       2.757 -23.224 -24.651  1.00  2.920          H  
ATOM   5155 2HG  GLU B 310       3.575 -23.411 -23.097  1.00  2.920          H  
ATOM   5156  N   LEU B 311      -0.975 -25.245 -21.490  1.00  1.460          N  
ATOM   5157  CA  LEU B 311      -2.041 -26.242 -21.287  1.00  1.280          C  
ATOM   5158  C   LEU B 311      -3.335 -25.781 -20.584  1.00  1.210          C  
ATOM   5159  O   LEU B 311      -3.306 -25.110 -19.538  1.00  1.240          O  
ATOM   5160  CB  LEU B 311      -1.454 -27.429 -20.476  1.00  1.860          C  
ATOM   5161  CG  LEU B 311      -2.395 -28.686 -20.148  1.00  1.860          C  
ATOM   5162  CD1 LEU B 311      -1.546 -29.966 -20.036  1.00  1.860          C  
ATOM   5163  CD2 LEU B 311      -3.104 -28.495 -18.799  1.00  1.860          C  
ATOM   5164  H   LEU B 311      -0.731 -24.616 -20.723  1.00  1.750          H  
ATOM   5165  HA  LEU B 311      -2.324 -26.606 -22.267  1.00  1.540          H  
ATOM   5166 1HB  LEU B 311      -0.601 -27.805 -21.035  1.00  2.240          H  
ATOM   5167 2HB  LEU B 311      -1.091 -27.031 -19.528  1.00  2.240          H  
ATOM   5168  HG  LEU B 311      -3.123 -28.817 -20.955  1.00  2.240          H  
ATOM   5169 1HD1 LEU B 311      -2.186 -30.808 -19.816  1.00  2.240          H  
ATOM   5170 2HD1 LEU B 311      -1.023 -30.151 -20.954  1.00  2.240          H  
ATOM   5171 3HD1 LEU B 311      -0.832 -29.864 -19.235  1.00  2.240          H  
ATOM   5172 1HD2 LEU B 311      -3.712 -29.369 -18.601  1.00  2.240          H  
ATOM   5173 2HD2 LEU B 311      -2.352 -28.386 -18.026  1.00  2.240          H  
ATOM   5174 3HD2 LEU B 311      -3.738 -27.634 -18.775  1.00  2.240          H  
ATOM   5175  N   VAL B 312      -4.480 -26.231 -21.128  1.00  1.130          N  
ATOM   5176  CA  VAL B 312      -5.759 -26.114 -20.405  1.00  1.100          C  
ATOM   5177  C   VAL B 312      -6.435 -27.477 -20.397  1.00  1.040          C  
ATOM   5178  O   VAL B 312      -6.511 -28.158 -21.425  1.00  1.030          O  
ATOM   5179  CB  VAL B 312      -6.748 -25.046 -20.958  1.00  1.550          C  
ATOM   5180  CG1 VAL B 312      -7.162 -25.311 -22.377  1.00  1.550          C  
ATOM   5181  CG2 VAL B 312      -7.997 -24.990 -20.065  1.00  1.550          C  
ATOM   5182  H   VAL B 312      -4.416 -26.720 -22.028  1.00  1.360          H  
ATOM   5183  HA  VAL B 312      -5.547 -25.838 -19.376  1.00  1.320          H  
ATOM   5184  HB  VAL B 312      -6.273 -24.121 -20.924  1.00  1.860          H  
ATOM   5185 1HG1 VAL B 312      -7.828 -24.516 -22.714  1.00  1.860          H  
ATOM   5186 2HG1 VAL B 312      -6.301 -25.342 -23.010  1.00  1.860          H  
ATOM   5187 3HG1 VAL B 312      -7.681 -26.250 -22.423  1.00  1.860          H  
ATOM   5188 1HG2 VAL B 312      -8.659 -24.210 -20.432  1.00  1.860          H  
ATOM   5189 2HG2 VAL B 312      -8.536 -25.933 -20.079  1.00  1.860          H  
ATOM   5190 3HG2 VAL B 312      -7.700 -24.760 -19.037  1.00  1.860          H  
ATOM   5191  N   ALA B 313      -6.943 -27.888 -19.249  1.00  1.080          N  
ATOM   5192  CA  ALA B 313      -7.641 -29.157 -19.217  1.00  1.100          C  
ATOM   5193  C   ALA B 313      -9.101 -28.972 -18.848  1.00  1.020          C  
ATOM   5194  O   ALA B 313      -9.465 -28.169 -17.979  1.00  0.950          O  
ATOM   5195  CB  ALA B 313      -6.963 -30.108 -18.260  1.00  1.530          C  
ATOM   5196  H   ALA B 313      -6.842 -27.297 -18.417  1.00  1.300          H  
ATOM   5197  HA  ALA B 313      -7.613 -29.594 -20.212  1.00  1.320          H  
ATOM   5198 1HB  ALA B 313      -7.488 -31.063 -18.277  1.00  1.840          H  
ATOM   5199 2HB  ALA B 313      -5.936 -30.246 -18.583  1.00  1.840          H  
ATOM   5200 3HB  ALA B 313      -6.986 -29.691 -17.257  1.00  1.840          H  
ATOM   5201  N   VAL B 314      -9.925 -29.779 -19.496  1.00  1.110          N  
ATOM   5202  CA  VAL B 314     -11.353 -29.836 -19.255  1.00  1.130          C  
ATOM   5203  C   VAL B 314     -11.588 -30.958 -18.263  1.00  1.040          C  
ATOM   5204  O   VAL B 314     -11.366 -32.142 -18.580  1.00  1.030          O  
ATOM   5205  CB  VAL B 314     -12.090 -30.101 -20.580  1.00  1.570          C  
ATOM   5206  CG1 VAL B 314     -13.586 -30.173 -20.357  1.00  1.570          C  
ATOM   5207  CG2 VAL B 314     -11.716 -29.000 -21.587  1.00  1.570          C  
ATOM   5208  H   VAL B 314      -9.510 -30.382 -20.206  1.00  1.330          H  
ATOM   5209  HA  VAL B 314     -11.695 -28.894 -18.820  1.00  1.360          H  
ATOM   5210  HB  VAL B 314     -11.784 -31.061 -20.964  1.00  1.890          H  
ATOM   5211 1HG1 VAL B 314     -14.087 -30.380 -21.300  1.00  1.890          H  
ATOM   5212 2HG1 VAL B 314     -13.806 -30.968 -19.654  1.00  1.890          H  
ATOM   5213 3HG1 VAL B 314     -13.936 -29.221 -19.957  1.00  1.890          H  
ATOM   5214 1HG2 VAL B 314     -12.217 -29.188 -22.536  1.00  1.890          H  
ATOM   5215 2HG2 VAL B 314     -12.026 -28.032 -21.195  1.00  1.890          H  
ATOM   5216 3HG2 VAL B 314     -10.634 -28.998 -21.745  1.00  1.890          H  
ATOM   5217  N   LEU B 315     -11.974 -30.550 -17.056  1.00  1.030          N  
ATOM   5218  CA  LEU B 315     -12.106 -31.430 -15.903  1.00  1.030          C  
ATOM   5219  C   LEU B 315     -13.514 -31.493 -15.339  1.00  1.200          C  
ATOM   5220  O   LEU B 315     -14.273 -30.520 -15.408  1.00  1.350          O  
ATOM   5221  CB  LEU B 315     -11.186 -30.893 -14.804  1.00  1.440          C  
ATOM   5222  CG  LEU B 315      -9.715 -30.657 -15.212  1.00  1.440          C  
ATOM   5223  CD1 LEU B 315      -9.009 -30.091 -14.123  1.00  1.440          C  
ATOM   5224  CD2 LEU B 315      -9.098 -31.852 -15.564  1.00  1.440          C  
ATOM   5225  H   LEU B 315     -12.157 -29.547 -16.935  1.00  1.240          H  
ATOM   5226  HA  LEU B 315     -11.831 -32.441 -16.192  1.00  1.240          H  
ATOM   5227 1HB  LEU B 315     -11.594 -29.939 -14.467  1.00  1.730          H  
ATOM   5228 2HB  LEU B 315     -11.207 -31.590 -13.961  1.00  1.730          H  
ATOM   5229  HG  LEU B 315      -9.675 -29.957 -16.045  1.00  1.730          H  
ATOM   5230 1HD1 LEU B 315      -7.990 -29.922 -14.419  1.00  1.730          H  
ATOM   5231 2HD1 LEU B 315      -9.488 -29.166 -13.865  1.00  1.730          H  
ATOM   5232 3HD1 LEU B 315      -9.027 -30.772 -13.280  1.00  1.730          H  
ATOM   5233 1HD2 LEU B 315      -8.058 -31.671 -15.829  1.00  1.730          H  
ATOM   5234 2HD2 LEU B 315      -9.156 -32.498 -14.697  1.00  1.730          H  
ATOM   5235 3HD2 LEU B 315      -9.607 -32.293 -16.399  1.00  1.730          H  
ATOM   5236  N   ASP B 316     -13.880 -32.624 -14.725  1.00  1.260          N  
ATOM   5237  CA  ASP B 316     -15.171 -32.642 -14.040  1.00  1.470          C  
ATOM   5238  C   ASP B 316     -15.148 -31.601 -12.933  1.00  1.530          C  
ATOM   5239  O   ASP B 316     -14.156 -31.487 -12.207  1.00  1.850          O  
ATOM   5240  CB  ASP B 316     -15.483 -34.009 -13.399  1.00  1.970          C  
ATOM   5241  CG  ASP B 316     -15.924 -35.175 -14.342  1.00  1.970          C  
ATOM   5242  OD1 ASP B 316     -16.204 -34.984 -15.505  1.00  1.970          O  
ATOM   5243  OD2 ASP B 316     -16.007 -36.266 -13.837  1.00  1.970          O  
ATOM   5244  H   ASP B 316     -13.261 -33.442 -14.714  1.00  1.510          H  
ATOM   5245  HA  ASP B 316     -15.957 -32.379 -14.740  1.00  1.760          H  
ATOM   5246 1HB  ASP B 316     -14.592 -34.344 -12.866  1.00  2.370          H  
ATOM   5247 2HB  ASP B 316     -16.261 -33.864 -12.646  1.00  2.370          H  
ATOM   5248  N   THR B 317     -16.247 -30.880 -12.731  1.00  1.600          N  
ATOM   5249  CA  THR B 317     -16.270 -29.914 -11.641  1.00  1.880          C  
ATOM   5250  C   THR B 317     -16.040 -30.594 -10.294  1.00  2.070          C  
ATOM   5251  O   THR B 317     -16.780 -31.496  -9.892  1.00  2.350          O  
ATOM   5252  CB  THR B 317     -17.635 -29.175 -11.607  1.00  2.520          C  
ATOM   5253  OG1 THR B 317     -17.831 -28.484 -12.840  1.00  2.520          O  
ATOM   5254  CG2 THR B 317     -17.688 -28.181 -10.499  1.00  2.520          C  
ATOM   5255  H   THR B 317     -17.055 -30.953 -13.352  1.00  1.920          H  
ATOM   5256  HA  THR B 317     -15.475 -29.187 -11.804  1.00  2.260          H  
ATOM   5257  HB  THR B 317     -18.434 -29.901 -11.479  1.00  3.020          H  
ATOM   5258  HG1 THR B 317     -17.907 -29.133 -13.559  1.00  3.020          H  
ATOM   5259 1HG2 THR B 317     -18.651 -27.677 -10.516  1.00  3.020          H  
ATOM   5260 2HG2 THR B 317     -17.558 -28.662  -9.535  1.00  3.020          H  
ATOM   5261 3HG2 THR B 317     -16.904 -27.473 -10.669  1.00  3.020          H  
ATOM   5262  N   ASN B 318     -15.074 -30.090  -9.529  1.00  2.270          N  
ATOM   5263  CA  ASN B 318     -14.794 -30.652  -8.209  1.00  2.670          C  
ATOM   5264  C   ASN B 318     -15.701 -30.003  -7.192  1.00  2.680          C  
ATOM   5265  O   ASN B 318     -15.277 -29.206  -6.355  1.00  2.960          O  
ATOM   5266  CB  ASN B 318     -13.348 -30.503  -7.763  1.00  3.580          C  
ATOM   5267  CG  ASN B 318     -13.038 -31.373  -6.557  1.00  3.580          C  
ATOM   5268  OD1 ASN B 318     -13.763 -32.350  -6.329  1.00  3.580          O  
ATOM   5269  ND2 ASN B 318     -12.009 -31.070  -5.790  1.00  3.580          N  
ATOM   5270  H   ASN B 318     -14.513 -29.346  -9.903  1.00  2.720          H  
ATOM   5271  HA  ASN B 318     -15.036 -31.714  -8.226  1.00  3.200          H  
ATOM   5272 1HB  ASN B 318     -12.700 -30.765  -8.558  1.00  4.290          H  
ATOM   5273 2HB  ASN B 318     -13.150 -29.485  -7.483  1.00  4.290          H  
ATOM   5274 1HD2 ASN B 318     -11.800 -31.635  -4.993  1.00  4.290          H  
ATOM   5275 2HD2 ASN B 318     -11.418 -30.260  -5.965  1.00  4.290          H  
ATOM   5276  N   GLN B 319     -16.966 -30.338  -7.277  1.00  2.880          N  
ATOM   5277  CA  GLN B 319     -17.935 -29.751  -6.379  1.00  2.920          C  
ATOM   5278  C   GLN B 319     -17.648 -30.278  -4.984  1.00  2.560          C  
ATOM   5279  O   GLN B 319     -17.182 -31.409  -4.826  1.00  2.780          O  
ATOM   5280  CB  GLN B 319     -19.366 -30.033  -6.855  1.00  4.070          C  
ATOM   5281  CG  GLN B 319     -20.473 -29.527  -5.918  1.00  4.070          C  
ATOM   5282  CD  GLN B 319     -20.469 -28.021  -5.764  1.00  4.070          C  
ATOM   5283  OE1 GLN B 319     -19.570 -27.470  -5.094  1.00  4.070          O  
ATOM   5284  NE2 GLN B 319     -21.441 -27.351  -6.367  1.00  4.070          N  
ATOM   5285  H   GLN B 319     -17.216 -30.998  -8.020  1.00  3.460          H  
ATOM   5286  HA  GLN B 319     -17.781 -28.673  -6.368  1.00  3.500          H  
ATOM   5287 1HB  GLN B 319     -19.514 -29.552  -7.821  1.00  4.890          H  
ATOM   5288 2HB  GLN B 319     -19.495 -31.098  -7.013  1.00  4.890          H  
ATOM   5289 1HG  GLN B 319     -21.429 -29.808  -6.357  1.00  4.890          H  
ATOM   5290 2HG  GLN B 319     -20.387 -29.982  -4.936  1.00  4.890          H  
ATOM   5291 1HE2 GLN B 319     -21.484 -26.352  -6.295  1.00  4.890          H  
ATOM   5292 2HE2 GLN B 319     -22.141 -27.837  -6.895  1.00  4.890          H  
ATOM   5293  N   LEU B 320     -17.953 -29.476  -3.961  1.00  2.580          N  
ATOM   5294  CA  LEU B 320     -17.672 -29.815  -2.556  1.00  2.820          C  
ATOM   5295  C   LEU B 320     -18.633 -30.872  -1.985  1.00  2.470          C  
ATOM   5296  O   LEU B 320     -19.323 -30.642  -0.980  1.00  2.910          O  
ATOM   5297  CB  LEU B 320     -17.858 -28.556  -1.708  1.00  3.850          C  
ATOM   5298  CG  LEU B 320     -17.029 -27.301  -1.997  1.00  3.850          C  
ATOM   5299  CD1 LEU B 320     -17.486 -26.161  -1.047  1.00  3.850          C  
ATOM   5300  CD2 LEU B 320     -15.631 -27.568  -1.773  1.00  3.850          C  
ATOM   5301  H   LEU B 320     -18.381 -28.577  -4.192  1.00  3.100          H  
ATOM   5302  HA  LEU B 320     -16.654 -30.198  -2.483  1.00  3.380          H  
ATOM   5303 1HB  LEU B 320     -18.899 -28.275  -1.783  1.00  4.620          H  
ATOM   5304 2HB  LEU B 320     -17.637 -28.832  -0.721  1.00  4.620          H  
ATOM   5305  HG  LEU B 320     -17.172 -27.004  -3.018  1.00  4.620          H  
ATOM   5306 1HD1 LEU B 320     -16.912 -25.269  -1.218  1.00  4.620          H  
ATOM   5307 2HD1 LEU B 320     -18.533 -25.937  -1.216  1.00  4.620          H  
ATOM   5308 3HD1 LEU B 320     -17.339 -26.475  -0.017  1.00  4.620          H  
ATOM   5309 1HD2 LEU B 320     -15.048 -26.672  -1.971  1.00  4.620          H  
ATOM   5310 2HD2 LEU B 320     -15.516 -27.862  -0.740  1.00  4.620          H  
ATOM   5311 3HD2 LEU B 320     -15.295 -28.366  -2.432  1.00  4.620          H  
ATOM   5312  N   LEU B 321     -18.562 -32.062  -2.578  1.00  2.220          N  
ATOM   5313  CA  LEU B 321     -19.441 -33.201  -2.346  1.00  2.280          C  
ATOM   5314  C   LEU B 321     -19.013 -34.181  -1.267  1.00  2.080          C  
ATOM   5315  O   LEU B 321     -19.644 -35.222  -1.116  1.00  2.590          O  
ATOM   5316  CB  LEU B 321     -19.584 -33.975  -3.662  1.00  3.170          C  
ATOM   5317  CG  LEU B 321     -20.199 -33.197  -4.859  1.00  3.170          C  
ATOM   5318  CD1 LEU B 321     -20.139 -34.066  -6.095  1.00  3.170          C  
ATOM   5319  CD2 LEU B 321     -21.640 -32.779  -4.570  1.00  3.170          C  
ATOM   5320  H   LEU B 321     -17.881 -32.125  -3.337  1.00  2.660          H  
ATOM   5321  HA  LEU B 321     -20.408 -32.812  -2.041  1.00  2.740          H  
ATOM   5322 1HB  LEU B 321     -18.590 -34.299  -3.967  1.00  3.800          H  
ATOM   5323 2HB  LEU B 321     -20.193 -34.858  -3.485  1.00  3.800          H  
ATOM   5324  HG  LEU B 321     -19.614 -32.327  -5.038  1.00  3.800          H  
ATOM   5325 1HD1 LEU B 321     -20.540 -33.519  -6.947  1.00  3.800          H  
ATOM   5326 2HD1 LEU B 321     -19.100 -34.334  -6.297  1.00  3.800          H  
ATOM   5327 3HD1 LEU B 321     -20.724 -34.970  -5.935  1.00  3.800          H  
ATOM   5328 1HD2 LEU B 321     -22.033 -32.238  -5.430  1.00  3.800          H  
ATOM   5329 2HD2 LEU B 321     -22.248 -33.665  -4.393  1.00  3.800          H  
ATOM   5330 3HD2 LEU B 321     -21.682 -32.131  -3.703  1.00  3.800          H  
ATOM   5331  N   ILE B 322     -17.942 -33.890  -0.544  1.00  1.860          N  
ATOM   5332  CA  ILE B 322     -17.505 -34.779   0.523  1.00  1.740          C  
ATOM   5333  C   ILE B 322     -18.420 -34.493   1.698  1.00  1.740          C  
ATOM   5334  O   ILE B 322     -18.416 -33.372   2.162  1.00  1.930          O  
ATOM   5335  CB  ILE B 322     -16.049 -34.442   0.962  1.00  2.480          C  
ATOM   5336  CG1 ILE B 322     -15.060 -34.661  -0.212  1.00  2.480          C  
ATOM   5337  CG2 ILE B 322     -15.655 -35.249   2.221  1.00  2.480          C  
ATOM   5338  CD1 ILE B 322     -13.639 -34.098   0.040  1.00  2.480          C  
ATOM   5339  H   ILE B 322     -17.456 -33.022  -0.720  1.00  2.230          H  
ATOM   5340  HA  ILE B 322     -17.564 -35.811   0.199  1.00  2.090          H  
ATOM   5341  HB  ILE B 322     -15.999 -33.380   1.205  1.00  2.980          H  
ATOM   5342 1HG1 ILE B 322     -14.982 -35.729  -0.410  1.00  2.980          H  
ATOM   5343 2HG1 ILE B 322     -15.460 -34.175  -1.101  1.00  2.980          H  
ATOM   5344 1HG2 ILE B 322     -14.658 -34.986   2.546  1.00  2.980          H  
ATOM   5345 2HG2 ILE B 322     -16.340 -35.032   3.029  1.00  2.980          H  
ATOM   5346 3HG2 ILE B 322     -15.691 -36.305   1.994  1.00  2.980          H  
ATOM   5347 1HD1 ILE B 322     -13.017 -34.283  -0.836  1.00  2.980          H  
ATOM   5348 2HD1 ILE B 322     -13.705 -33.025   0.213  1.00  2.980          H  
ATOM   5349 3HD1 ILE B 322     -13.178 -34.570   0.900  1.00  2.980          H  
ATOM   5350  N   PRO B 323     -19.222 -35.417   2.222  1.00  1.870          N  
ATOM   5351  CA  PRO B 323     -20.092 -35.138   3.342  1.00  1.950          C  
ATOM   5352  C   PRO B 323     -19.228 -34.676   4.489  1.00  1.660          C  
ATOM   5353  O   PRO B 323     -18.152 -35.248   4.672  1.00  1.630          O  
ATOM   5354  CB  PRO B 323     -20.721 -36.506   3.633  1.00  2.920          C  
ATOM   5355  CG  PRO B 323     -20.619 -37.262   2.316  1.00  2.920          C  
ATOM   5356  CD  PRO B 323     -19.323 -36.783   1.685  1.00  2.920          C  
ATOM   5357  HA  PRO B 323     -20.836 -34.372   3.055  1.00  2.340          H  
ATOM   5358 1HB  PRO B 323     -20.175 -37.005   4.446  1.00  3.510          H  
ATOM   5359 2HB  PRO B 323     -21.758 -36.379   3.976  1.00  3.510          H  
ATOM   5360 1HG  PRO B 323     -20.613 -38.346   2.497  1.00  3.510          H  
ATOM   5361 2HG  PRO B 323     -21.494 -37.047   1.683  1.00  3.510          H  
ATOM   5362 1HD  PRO B 323     -18.480 -37.383   1.990  1.00  3.510          H  
ATOM   5363 2HD  PRO B 323     -19.460 -36.796   0.611  1.00  3.510          H  
ATOM   5364  N   LEU B 324     -19.673 -33.732   5.317  1.00  1.600          N  
ATOM   5365  CA  LEU B 324     -18.830 -33.381   6.463  1.00  1.460          C  
ATOM   5366  C   LEU B 324     -18.482 -34.617   7.254  1.00  1.450          C  
ATOM   5367  O   LEU B 324     -17.343 -34.774   7.682  1.00  1.450          O  
ATOM   5368  CB  LEU B 324     -19.466 -32.373   7.411  1.00  2.100          C  
ATOM   5369  CG  LEU B 324     -18.553 -31.959   8.632  1.00  2.100          C  
ATOM   5370  CD1 LEU B 324     -17.246 -31.234   8.154  1.00  2.100          C  
ATOM   5371  CD2 LEU B 324     -19.324 -31.108   9.549  1.00  2.100          C  
ATOM   5372  H   LEU B 324     -20.549 -33.253   5.144  1.00  1.920          H  
ATOM   5373  HA  LEU B 324     -17.900 -32.977   6.082  1.00  1.750          H  
ATOM   5374 1HB  LEU B 324     -19.715 -31.480   6.852  1.00  2.520          H  
ATOM   5375 2HB  LEU B 324     -20.388 -32.801   7.814  1.00  2.520          H  
ATOM   5376  HG  LEU B 324     -18.257 -32.855   9.174  1.00  2.520          H  
ATOM   5377 1HD1 LEU B 324     -16.643 -30.974   9.026  1.00  2.520          H  
ATOM   5378 2HD1 LEU B 324     -16.661 -31.877   7.512  1.00  2.520          H  
ATOM   5379 3HD1 LEU B 324     -17.501 -30.327   7.612  1.00  2.520          H  
ATOM   5380 1HD2 LEU B 324     -18.674 -30.874  10.392  1.00  2.520          H  
ATOM   5381 2HD2 LEU B 324     -19.635 -30.188   9.049  1.00  2.520          H  
ATOM   5382 3HD2 LEU B 324     -20.198 -31.643   9.901  1.00  2.520          H  
ATOM   5383  N   ASP B 325     -19.458 -35.525   7.388  1.00  1.530          N  
ATOM   5384  CA  ASP B 325     -19.332 -36.767   8.137  1.00  1.590          C  
ATOM   5385  C   ASP B 325     -18.161 -37.615   7.619  1.00  1.620          C  
ATOM   5386  O   ASP B 325     -17.589 -38.431   8.351  1.00  1.690          O  
ATOM   5387  CB  ASP B 325     -20.619 -37.575   8.005  1.00  2.200          C  
ATOM   5388  CG  ASP B 325     -21.828 -36.934   8.719  1.00  2.200          C  
ATOM   5389  OD1 ASP B 325     -21.665 -35.982   9.469  1.00  2.200          O  
ATOM   5390  OD2 ASP B 325     -22.907 -37.393   8.479  1.00  2.200          O  
ATOM   5391  H   ASP B 325     -20.361 -35.300   6.994  1.00  1.840          H  
ATOM   5392  HA  ASP B 325     -19.176 -36.528   9.186  1.00  1.910          H  
ATOM   5393 1HB  ASP B 325     -20.858 -37.703   6.951  1.00  2.640          H  
ATOM   5394 2HB  ASP B 325     -20.458 -38.569   8.423  1.00  2.640          H  
ATOM   5395  N   GLN B 326     -17.848 -37.477   6.333  1.00  1.620          N  
ATOM   5396  CA  GLN B 326     -16.768 -38.212   5.721  1.00  1.670          C  
ATOM   5397  C   GLN B 326     -15.488 -37.496   6.038  1.00  1.540          C  
ATOM   5398  O   GLN B 326     -14.501 -38.141   6.380  1.00  1.510          O  
ATOM   5399  CB  GLN B 326     -16.935 -38.328   4.216  1.00  2.320          C  
ATOM   5400  CG  GLN B 326     -15.826 -39.110   3.528  1.00  2.320          C  
ATOM   5401  CD  GLN B 326     -16.056 -39.229   2.051  1.00  2.320          C  
ATOM   5402  OE1 GLN B 326     -17.173 -39.487   1.601  1.00  2.320          O  
ATOM   5403  NE2 GLN B 326     -15.004 -39.033   1.272  1.00  2.320          N  
ATOM   5404  H   GLN B 326     -18.313 -36.764   5.781  1.00  1.940          H  
ATOM   5405  HA  GLN B 326     -16.722 -39.210   6.153  1.00  2.000          H  
ATOM   5406 1HB  GLN B 326     -17.884 -38.814   3.996  1.00  2.780          H  
ATOM   5407 2HB  GLN B 326     -16.970 -37.339   3.791  1.00  2.780          H  
ATOM   5408 1HG  GLN B 326     -14.878 -38.593   3.680  1.00  2.780          H  
ATOM   5409 2HG  GLN B 326     -15.776 -40.112   3.955  1.00  2.780          H  
ATOM   5410 1HE2 GLN B 326     -15.097 -39.100   0.275  1.00  2.780          H  
ATOM   5411 2HE2 GLN B 326     -14.112 -38.822   1.673  1.00  2.780          H  
ATOM   5412  N   LEU B 327     -15.484 -36.160   5.929  1.00  1.500          N  
ATOM   5413  CA  LEU B 327     -14.251 -35.452   6.231  1.00  1.430          C  
ATOM   5414  C   LEU B 327     -13.854 -35.721   7.666  1.00  1.310          C  
ATOM   5415  O   LEU B 327     -12.707 -36.069   7.929  1.00  1.250          O  
ATOM   5416  CB  LEU B 327     -14.341 -33.918   6.057  1.00  2.030          C  
ATOM   5417  CG  LEU B 327     -12.985 -33.116   6.449  1.00  2.030          C  
ATOM   5418  CD1 LEU B 327     -11.836 -33.543   5.527  1.00  2.030          C  
ATOM   5419  CD2 LEU B 327     -13.187 -31.612   6.345  1.00  2.030          C  
ATOM   5420  H   LEU B 327     -16.329 -35.675   5.601  1.00  1.800          H  
ATOM   5421  HA  LEU B 327     -13.481 -35.841   5.573  1.00  1.720          H  
ATOM   5422 1HB  LEU B 327     -14.587 -33.692   5.018  1.00  2.440          H  
ATOM   5423 2HB  LEU B 327     -15.150 -33.553   6.687  1.00  2.440          H  
ATOM   5424  HG  LEU B 327     -12.715 -33.358   7.473  1.00  2.440          H  
ATOM   5425 1HD1 LEU B 327     -10.928 -33.008   5.805  1.00  2.440          H  
ATOM   5426 2HD1 LEU B 327     -11.643 -34.607   5.603  1.00  2.440          H  
ATOM   5427 3HD1 LEU B 327     -12.109 -33.293   4.512  1.00  2.440          H  
ATOM   5428 1HD2 LEU B 327     -12.264 -31.094   6.626  1.00  2.440          H  
ATOM   5429 2HD2 LEU B 327     -13.432 -31.366   5.325  1.00  2.440          H  
ATOM   5430 3HD2 LEU B 327     -13.993 -31.304   7.009  1.00  2.440          H  
ATOM   5431  N   VAL B 328     -14.800 -35.631   8.605  1.00  1.360          N  
ATOM   5432  CA  VAL B 328     -14.401 -35.824   9.986  1.00  1.420          C  
ATOM   5433  C   VAL B 328     -13.860 -37.249  10.230  1.00  1.380          C  
ATOM   5434  O   VAL B 328     -12.870 -37.406  10.952  1.00  1.360          O  
ATOM   5435  CB  VAL B 328     -15.521 -35.407  10.965  1.00  1.960          C  
ATOM   5436  CG1 VAL B 328     -15.776 -33.892  10.803  1.00  1.960          C  
ATOM   5437  CG2 VAL B 328     -16.757 -36.172  10.721  1.00  1.960          C  
ATOM   5438  H   VAL B 328     -15.745 -35.366   8.332  1.00  1.630          H  
ATOM   5439  HA  VAL B 328     -13.621 -35.111  10.186  1.00  1.700          H  
ATOM   5440  HB  VAL B 328     -15.206 -35.577  11.953  1.00  2.360          H  
ATOM   5441 1HG1 VAL B 328     -16.540 -33.565  11.494  1.00  2.360          H  
ATOM   5442 2HG1 VAL B 328     -14.857 -33.348  11.005  1.00  2.360          H  
ATOM   5443 3HG1 VAL B 328     -16.098 -33.690   9.784  1.00  2.360          H  
ATOM   5444 1HG2 VAL B 328     -17.524 -35.849  11.415  1.00  2.360          H  
ATOM   5445 2HG2 VAL B 328     -17.073 -35.986   9.731  1.00  2.360          H  
ATOM   5446 3HG2 VAL B 328     -16.589 -37.238  10.849  1.00  2.360          H  
ATOM   5447  N   LYS B 329     -14.412 -38.286   9.573  1.00  1.450          N  
ATOM   5448  CA  LYS B 329     -13.812 -39.609   9.725  1.00  1.530          C  
ATOM   5449  C   LYS B 329     -12.391 -39.638   9.143  1.00  1.420          C  
ATOM   5450  O   LYS B 329     -11.476 -40.187   9.763  1.00  1.490          O  
ATOM   5451  CB  LYS B 329     -14.664 -40.681   9.052  1.00  2.110          C  
ATOM   5452  CG  LYS B 329     -15.970 -40.993   9.764  1.00  2.110          C  
ATOM   5453  CD  LYS B 329     -16.780 -42.029   8.991  1.00  2.110          C  
ATOM   5454  CE  LYS B 329     -18.099 -42.345   9.684  1.00  2.110          C  
ATOM   5455  NZ  LYS B 329     -18.903 -43.346   8.920  1.00  2.110          N  
ATOM   5456  H   LYS B 329     -15.268 -38.175   9.015  1.00  1.740          H  
ATOM   5457  HA  LYS B 329     -13.739 -39.836  10.789  1.00  1.840          H  
ATOM   5458 1HB  LYS B 329     -14.911 -40.351   8.040  1.00  2.530          H  
ATOM   5459 2HB  LYS B 329     -14.090 -41.603   8.968  1.00  2.530          H  
ATOM   5460 1HG  LYS B 329     -15.750 -41.382  10.758  1.00  2.530          H  
ATOM   5461 2HG  LYS B 329     -16.550 -40.083   9.877  1.00  2.530          H  
ATOM   5462 1HD  LYS B 329     -16.998 -41.631   7.996  1.00  2.530          H  
ATOM   5463 2HD  LYS B 329     -16.203 -42.945   8.881  1.00  2.530          H  
ATOM   5464 1HE  LYS B 329     -17.896 -42.737  10.678  1.00  2.530          H  
ATOM   5465 2HE  LYS B 329     -18.680 -41.424   9.778  1.00  2.530          H  
ATOM   5466 1HZ  LYS B 329     -19.770 -43.529   9.407  1.00  2.530          H  
ATOM   5467 2HZ  LYS B 329     -19.105 -42.981   7.999  1.00  2.530          H  
ATOM   5468 3HZ  LYS B 329     -18.379 -44.206   8.834  1.00  2.530          H  
ATOM   5469  N   VAL B 330     -12.199 -39.002   7.980  1.00  1.330          N  
ATOM   5470  CA  VAL B 330     -10.891 -38.956   7.336  1.00  1.360          C  
ATOM   5471  C   VAL B 330      -9.850 -38.231   8.169  1.00  1.230          C  
ATOM   5472  O   VAL B 330      -8.728 -38.720   8.302  1.00  1.270          O  
ATOM   5473  CB  VAL B 330     -10.978 -38.297   5.936  1.00  1.890          C  
ATOM   5474  CG1 VAL B 330      -9.563 -38.037   5.352  1.00  1.890          C  
ATOM   5475  CG2 VAL B 330     -11.752 -39.227   4.997  1.00  1.890          C  
ATOM   5476  H   VAL B 330     -13.011 -38.587   7.508  1.00  1.600          H  
ATOM   5477  HA  VAL B 330     -10.558 -39.981   7.193  1.00  1.630          H  
ATOM   5478  HB  VAL B 330     -11.493 -37.344   6.022  1.00  2.270          H  
ATOM   5479 1HG1 VAL B 330      -9.661 -37.579   4.369  1.00  2.270          H  
ATOM   5480 2HG1 VAL B 330      -8.994 -37.366   5.996  1.00  2.270          H  
ATOM   5481 3HG1 VAL B 330      -9.032 -38.984   5.260  1.00  2.270          H  
ATOM   5482 1HG2 VAL B 330     -11.832 -38.765   4.015  1.00  2.270          H  
ATOM   5483 2HG2 VAL B 330     -11.224 -40.175   4.914  1.00  2.270          H  
ATOM   5484 3HG2 VAL B 330     -12.739 -39.410   5.387  1.00  2.270          H  
ATOM   5485  N   VAL B 331     -10.189 -37.078   8.734  1.00  1.150          N  
ATOM   5486  CA  VAL B 331      -9.187 -36.357   9.502  1.00  1.190          C  
ATOM   5487  C   VAL B 331      -8.786 -37.177  10.736  1.00  1.230          C  
ATOM   5488  O   VAL B 331      -7.612 -37.187  11.122  1.00  1.290          O  
ATOM   5489  CB  VAL B 331      -9.682 -34.924   9.854  1.00  1.650          C  
ATOM   5490  CG1 VAL B 331      -9.957 -34.173   8.565  1.00  1.650          C  
ATOM   5491  CG2 VAL B 331     -10.871 -34.969  10.692  1.00  1.650          C  
ATOM   5492  H   VAL B 331     -11.132 -36.717   8.582  1.00  1.380          H  
ATOM   5493  HA  VAL B 331      -8.306 -36.241   8.870  1.00  1.430          H  
ATOM   5494  HB  VAL B 331      -8.953 -34.402  10.365  1.00  1.980          H  
ATOM   5495 1HG1 VAL B 331     -10.312 -33.180   8.789  1.00  1.980          H  
ATOM   5496 2HG1 VAL B 331      -9.043 -34.116   7.966  1.00  1.980          H  
ATOM   5497 3HG1 VAL B 331     -10.711 -34.688   8.004  1.00  1.980          H  
ATOM   5498 1HG2 VAL B 331     -11.214 -33.964  10.903  1.00  1.980          H  
ATOM   5499 2HG2 VAL B 331     -11.585 -35.491  10.148  1.00  1.980          H  
ATOM   5500 3HG2 VAL B 331     -10.677 -35.476  11.624  1.00  1.980          H  
ATOM   5501  N   GLU B 332      -9.722 -37.919  11.341  1.00  1.310          N  
ATOM   5502  CA  GLU B 332      -9.311 -38.761  12.453  1.00  1.560          C  
ATOM   5503  C   GLU B 332      -8.381 -39.879  11.952  1.00  1.560          C  
ATOM   5504  O   GLU B 332      -7.310 -40.115  12.519  1.00  1.760          O  
ATOM   5505  CB  GLU B 332     -10.511 -39.376  13.173  1.00  2.080          C  
ATOM   5506  CG  GLU B 332     -10.133 -40.157  14.445  1.00  2.080          C  
ATOM   5507  CD  GLU B 332     -11.309 -40.710  15.202  1.00  2.080          C  
ATOM   5508  OE1 GLU B 332     -12.398 -40.697  14.687  1.00  2.080          O  
ATOM   5509  OE2 GLU B 332     -11.110 -41.149  16.307  1.00  2.080          O  
ATOM   5510  H   GLU B 332     -10.709 -37.854  11.058  1.00  1.570          H  
ATOM   5511  HA  GLU B 332      -8.760 -38.150  13.165  1.00  1.870          H  
ATOM   5512 1HB  GLU B 332     -11.202 -38.598  13.437  1.00  2.500          H  
ATOM   5513 2HB  GLU B 332     -11.030 -40.058  12.495  1.00  2.500          H  
ATOM   5514 1HG  GLU B 332      -9.484 -40.988  14.166  1.00  2.500          H  
ATOM   5515 2HG  GLU B 332      -9.566 -39.497  15.101  1.00  2.500          H  
ATOM   5516  N   ASN B 333      -8.770 -40.544  10.855  1.00  1.480          N  
ATOM   5517  CA  ASN B 333      -8.026 -41.680  10.305  1.00  1.660          C  
ATOM   5518  C   ASN B 333      -6.611 -41.322   9.863  1.00  1.660          C  
ATOM   5519  O   ASN B 333      -5.678 -42.114  10.017  1.00  1.700          O  
ATOM   5520  CB  ASN B 333      -8.770 -42.256   9.113  1.00  2.250          C  
ATOM   5521  CG  ASN B 333     -10.018 -43.005   9.482  1.00  2.250          C  
ATOM   5522  OD1 ASN B 333     -10.197 -43.464  10.614  1.00  2.250          O  
ATOM   5523  ND2 ASN B 333     -10.902 -43.141   8.526  1.00  2.250          N  
ATOM   5524  H   ASN B 333      -9.663 -40.292  10.422  1.00  1.780          H  
ATOM   5525  HA  ASN B 333      -7.945 -42.440  11.081  1.00  1.990          H  
ATOM   5526 1HB  ASN B 333      -9.042 -41.443   8.442  1.00  2.700          H  
ATOM   5527 2HB  ASN B 333      -8.108 -42.921   8.562  1.00  2.700          H  
ATOM   5528 1HD2 ASN B 333     -11.756 -43.628   8.704  1.00  2.700          H  
ATOM   5529 2HD2 ASN B 333     -10.724 -42.762   7.621  1.00  2.700          H  
ATOM   5530  N   LYS B 334      -6.444 -40.107   9.358  1.00  1.740          N  
ATOM   5531  CA  LYS B 334      -5.165 -39.612   8.872  1.00  1.860          C  
ATOM   5532  C   LYS B 334      -4.308 -38.951   9.947  1.00  1.840          C  
ATOM   5533  O   LYS B 334      -3.248 -38.413   9.626  1.00  2.470          O  
ATOM   5534  CB  LYS B 334      -5.376 -38.609   7.729  1.00  2.560          C  
ATOM   5535  CG  LYS B 334      -6.069 -39.160   6.459  1.00  2.560          C  
ATOM   5536  CD  LYS B 334      -5.219 -40.192   5.712  1.00  2.560          C  
ATOM   5537  CE  LYS B 334      -5.885 -40.606   4.403  1.00  2.560          C  
ATOM   5538  NZ  LYS B 334      -5.087 -41.638   3.670  1.00  2.560          N  
ATOM   5539  H   LYS B 334      -7.277 -39.524   9.226  1.00  2.090          H  
ATOM   5540  HA  LYS B 334      -4.598 -40.461   8.499  1.00  2.230          H  
ATOM   5541 1HB  LYS B 334      -5.993 -37.784   8.097  1.00  3.070          H  
ATOM   5542 2HB  LYS B 334      -4.417 -38.187   7.431  1.00  3.070          H  
ATOM   5543 1HG  LYS B 334      -7.001 -39.638   6.748  1.00  3.070          H  
ATOM   5544 2HG  LYS B 334      -6.302 -38.331   5.793  1.00  3.070          H  
ATOM   5545 1HD  LYS B 334      -4.231 -39.777   5.504  1.00  3.070          H  
ATOM   5546 2HD  LYS B 334      -5.101 -41.083   6.326  1.00  3.070          H  
ATOM   5547 1HE  LYS B 334      -6.873 -41.011   4.621  1.00  3.070          H  
ATOM   5548 2HE  LYS B 334      -5.996 -39.729   3.766  1.00  3.070          H  
ATOM   5549 1HZ  LYS B 334      -5.560 -41.885   2.812  1.00  3.070          H  
ATOM   5550 2HZ  LYS B 334      -4.172 -41.267   3.453  1.00  3.070          H  
ATOM   5551 3HZ  LYS B 334      -4.986 -42.462   4.246  1.00  3.070          H  
ATOM   5552  N   LYS B 335      -4.758 -38.956  11.208  1.00  1.730          N  
ATOM   5553  CA  LYS B 335      -4.036 -38.314  12.303  1.00  1.720          C  
ATOM   5554  C   LYS B 335      -3.856 -36.816  12.062  1.00  1.720          C  
ATOM   5555  O   LYS B 335      -2.780 -36.258  12.295  1.00  1.990          O  
ATOM   5556  CB  LYS B 335      -2.669 -38.978  12.530  1.00  2.410          C  
ATOM   5557  CG  LYS B 335      -2.744 -40.462  12.870  1.00  2.410          C  
ATOM   5558  CD  LYS B 335      -1.363 -41.043  13.150  1.00  2.410          C  
ATOM   5559  CE  LYS B 335      -1.438 -42.537  13.451  1.00  2.410          C  
ATOM   5560  NZ  LYS B 335      -0.089 -43.125  13.699  1.00  2.410          N  
ATOM   5561  H   LYS B 335      -5.641 -39.426  11.434  1.00  2.080          H  
ATOM   5562  HA  LYS B 335      -4.631 -38.430  13.211  1.00  2.060          H  
ATOM   5563 1HB  LYS B 335      -2.032 -38.857  11.659  1.00  2.890          H  
ATOM   5564 2HB  LYS B 335      -2.168 -38.482  13.360  1.00  2.890          H  
ATOM   5565 1HG  LYS B 335      -3.379 -40.601  13.743  1.00  2.890          H  
ATOM   5566 2HG  LYS B 335      -3.193 -41.000  12.030  1.00  2.890          H  
ATOM   5567 1HD  LYS B 335      -0.724 -40.888  12.279  1.00  2.890          H  
ATOM   5568 2HD  LYS B 335      -0.920 -40.528  14.000  1.00  2.890          H  
ATOM   5569 1HE  LYS B 335      -2.058 -42.691  14.333  1.00  2.890          H  
ATOM   5570 2HE  LYS B 335      -1.895 -43.048  12.603  1.00  2.890          H  
ATOM   5571 1HZ  LYS B 335      -0.182 -44.113  13.894  1.00  2.890          H  
ATOM   5572 2HZ  LYS B 335       0.493 -42.998  12.883  1.00  2.890          H  
ATOM   5573 3HZ  LYS B 335       0.340 -42.667  14.491  1.00  2.890          H  
ATOM   5574  N   CYS B 336      -4.934 -36.171  11.618  1.00  2.050          N  
ATOM   5575  CA  CYS B 336      -5.011 -34.746  11.343  1.00  2.110          C  
ATOM   5576  C   CYS B 336      -4.620 -33.829  12.465  1.00  1.330          C  
ATOM   5577  O   CYS B 336      -5.025 -34.025  13.612  1.00  1.940          O  
ATOM   5578  CB  CYS B 336      -6.418 -34.390  10.999  1.00  2.930          C  
ATOM   5579  SG  CYS B 336      -6.694 -32.679  10.750  1.00  2.930          S  
ATOM   5580  H   CYS B 336      -5.790 -36.704  11.446  1.00  2.460          H  
ATOM   5581  HA  CYS B 336      -4.361 -34.538  10.490  1.00  2.530          H  
ATOM   5582 1HB  CYS B 336      -6.672 -34.905  10.080  1.00  3.520          H  
ATOM   5583 2HB  CYS B 336      -7.080 -34.740  11.786  1.00  3.520          H  
ATOM   5584  HG  CYS B 336      -6.471 -32.316  12.011  1.00  3.520          H  
ATOM   5585  N   SER B 337      -3.847 -32.807  12.120  1.00  0.950          N  
ATOM   5586  CA  SER B 337      -3.415 -31.828  13.095  1.00  1.390          C  
ATOM   5587  C   SER B 337      -4.063 -30.462  12.814  1.00  1.100          C  
ATOM   5588  O   SER B 337      -4.496 -29.776  13.745  1.00  1.320          O  
ATOM   5589  CB  SER B 337      -1.904 -31.728  13.100  1.00  1.770          C  
ATOM   5590  OG  SER B 337      -1.459 -30.820  14.075  1.00  1.770          O  
ATOM   5591  H   SER B 337      -3.575 -32.698  11.132  1.00  1.140          H  
ATOM   5592  HA  SER B 337      -3.734 -32.164  14.080  1.00  1.670          H  
ATOM   5593 1HB  SER B 337      -1.480 -32.712  13.294  1.00  2.120          H  
ATOM   5594 2HB  SER B 337      -1.562 -31.410  12.115  1.00  2.120          H  
ATOM   5595  HG  SER B 337      -0.508 -30.763  13.976  1.00  2.120          H  
ATOM   5596  N   THR B 338      -4.085 -30.021  11.536  1.00  0.980          N  
ATOM   5597  CA  THR B 338      -4.620 -28.675  11.231  1.00  0.770          C  
ATOM   5598  C   THR B 338      -5.700 -28.580  10.163  1.00  0.690          C  
ATOM   5599  O   THR B 338      -5.467 -28.892   8.995  1.00  0.710          O  
ATOM   5600  CB  THR B 338      -3.481 -27.720  10.786  1.00  1.160          C  
ATOM   5601  OG1 THR B 338      -2.537 -27.578  11.847  1.00  1.160          O  
ATOM   5602  CG2 THR B 338      -4.029 -26.323  10.371  1.00  1.160          C  
ATOM   5603  H   THR B 338      -3.771 -30.634  10.768  1.00  1.180          H  
ATOM   5604  HA  THR B 338      -5.041 -28.275  12.149  1.00  0.920          H  
ATOM   5605  HB  THR B 338      -2.969 -28.160   9.927  1.00  1.390          H  
ATOM   5606  HG1 THR B 338      -2.278 -28.456  12.138  1.00  1.390          H  
ATOM   5607 1HG2 THR B 338      -3.196 -25.690  10.062  1.00  1.390          H  
ATOM   5608 2HG2 THR B 338      -4.724 -26.409   9.548  1.00  1.390          H  
ATOM   5609 3HG2 THR B 338      -4.538 -25.867  11.199  1.00  1.390          H  
ATOM   5610  N   LEU B 339      -6.839 -28.013  10.543  1.00  0.630          N  
ATOM   5611  CA  LEU B 339      -7.942 -27.771   9.597  1.00  0.600          C  
ATOM   5612  C   LEU B 339      -8.208 -26.285   9.467  1.00  0.530          C  
ATOM   5613  O   LEU B 339      -7.873 -25.528  10.379  1.00  0.550          O  
ATOM   5614  CB  LEU B 339      -9.224 -28.493  10.018  1.00  0.850          C  
ATOM   5615  CG  LEU B 339      -9.131 -30.002  10.158  1.00  0.850          C  
ATOM   5616  CD1 LEU B 339     -10.430 -30.532  10.709  1.00  0.850          C  
ATOM   5617  CD2 LEU B 339      -8.828 -30.628   8.797  1.00  0.850          C  
ATOM   5618  H   LEU B 339      -6.925 -27.774  11.543  1.00  0.760          H  
ATOM   5619  HA  LEU B 339      -7.652 -28.118   8.610  1.00  0.720          H  
ATOM   5620 1HB  LEU B 339      -9.524 -28.105  10.959  1.00  1.020          H  
ATOM   5621 2HB  LEU B 339     -10.003 -28.267   9.285  1.00  1.020          H  
ATOM   5622  HG  LEU B 339      -8.339 -30.249  10.858  1.00  1.020          H  
ATOM   5623 1HD1 LEU B 339     -10.361 -31.607  10.818  1.00  1.020          H  
ATOM   5624 2HD1 LEU B 339     -10.614 -30.088  11.682  1.00  1.020          H  
ATOM   5625 3HD1 LEU B 339     -11.247 -30.289  10.032  1.00  1.020          H  
ATOM   5626 1HD2 LEU B 339      -8.748 -31.682   8.892  1.00  1.020          H  
ATOM   5627 2HD2 LEU B 339      -9.623 -30.388   8.096  1.00  1.020          H  
ATOM   5628 3HD2 LEU B 339      -7.891 -30.255   8.416  1.00  1.020          H  
ATOM   5629  N   VAL B 340      -8.773 -25.872   8.329  1.00  0.480          N  
ATOM   5630  CA  VAL B 340      -9.152 -24.470   8.110  1.00  0.450          C  
ATOM   5631  C   VAL B 340     -10.615 -24.298   7.687  1.00  0.440          C  
ATOM   5632  O   VAL B 340     -11.113 -25.059   6.855  1.00  0.470          O  
ATOM   5633  CB  VAL B 340      -8.212 -23.811   7.076  1.00  0.640          C  
ATOM   5634  CG1 VAL B 340      -8.632 -22.372   6.768  1.00  0.640          C  
ATOM   5635  CG2 VAL B 340      -6.822 -23.794   7.634  1.00  0.640          C  
ATOM   5636  H   VAL B 340      -8.955 -26.570   7.593  1.00  0.580          H  
ATOM   5637  HA  VAL B 340      -9.018 -23.941   9.050  1.00  0.540          H  
ATOM   5638  HB  VAL B 340      -8.235 -24.372   6.159  1.00  0.770          H  
ATOM   5639 1HG1 VAL B 340      -7.944 -21.951   6.051  1.00  0.770          H  
ATOM   5640 2HG1 VAL B 340      -9.629 -22.344   6.347  1.00  0.770          H  
ATOM   5641 3HG1 VAL B 340      -8.610 -21.779   7.688  1.00  0.770          H  
ATOM   5642 1HG2 VAL B 340      -6.162 -23.347   6.924  1.00  0.770          H  
ATOM   5643 2HG2 VAL B 340      -6.820 -23.221   8.549  1.00  0.770          H  
ATOM   5644 3HG2 VAL B 340      -6.490 -24.799   7.843  1.00  0.770          H  
ATOM   5645  N   MET B 341     -11.304 -23.333   8.307  1.00  0.450          N  
ATOM   5646  CA  MET B 341     -12.698 -23.031   7.968  1.00  0.480          C  
ATOM   5647  C   MET B 341     -12.822 -21.629   7.371  1.00  0.550          C  
ATOM   5648  O   MET B 341     -12.208 -20.666   7.847  1.00  0.640          O  
ATOM   5649  CB  MET B 341     -13.607 -23.109   9.190  1.00  0.660          C  
ATOM   5650  CG  MET B 341     -13.693 -24.469   9.855  1.00  0.660          C  
ATOM   5651  SD  MET B 341     -14.655 -24.541  11.384  1.00  0.660          S  
ATOM   5652  CE  MET B 341     -16.295 -24.279  10.828  1.00  0.660          C  
ATOM   5653  H   MET B 341     -10.807 -22.768   9.005  1.00  0.540          H  
ATOM   5654  HA  MET B 341     -13.038 -23.741   7.223  1.00  0.580          H  
ATOM   5655 1HB  MET B 341     -13.306 -22.388   9.867  1.00  0.790          H  
ATOM   5656 2HB  MET B 341     -14.611 -22.844   8.873  1.00  0.790          H  
ATOM   5657 1HG  MET B 341     -14.163 -25.117   9.207  1.00  0.790          H  
ATOM   5658 2HG  MET B 341     -12.703 -24.841  10.020  1.00  0.790          H  
ATOM   5659 1HE  MET B 341     -16.975 -24.341  11.675  1.00  0.790          H  
ATOM   5660 2HE  MET B 341     -16.379 -23.296  10.369  1.00  0.790          H  
ATOM   5661 3HE  MET B 341     -16.546 -25.036  10.105  1.00  0.790          H  
ATOM   5662  N   LEU B 342     -13.655 -21.524   6.345  1.00  0.550          N  
ATOM   5663  CA  LEU B 342     -13.933 -20.271   5.653  1.00  0.610          C  
ATOM   5664  C   LEU B 342     -15.377 -19.835   5.872  1.00  0.530          C  
ATOM   5665  O   LEU B 342     -16.312 -20.441   5.342  1.00  0.540          O  
ATOM   5666  CB  LEU B 342     -13.667 -20.453   4.151  1.00  0.830          C  
ATOM   5667  CG  LEU B 342     -12.200 -20.418   3.672  1.00  0.830          C  
ATOM   5668  CD1 LEU B 342     -11.555 -21.753   3.932  1.00  0.830          C  
ATOM   5669  CD2 LEU B 342     -12.181 -20.112   2.192  1.00  0.830          C  
ATOM   5670  H   LEU B 342     -14.102 -22.382   6.010  1.00  0.660          H  
ATOM   5671  HA  LEU B 342     -13.278 -19.493   6.049  1.00  0.730          H  
ATOM   5672 1HB  LEU B 342     -14.036 -21.442   3.894  1.00  1.000          H  
ATOM   5673 2HB  LEU B 342     -14.239 -19.744   3.589  1.00  1.000          H  
ATOM   5674  HG  LEU B 342     -11.645 -19.652   4.215  1.00  1.000          H  
ATOM   5675 1HD1 LEU B 342     -10.537 -21.762   3.587  1.00  1.000          H  
ATOM   5676 2HD1 LEU B 342     -11.549 -21.998   4.968  1.00  1.000          H  
ATOM   5677 3HD1 LEU B 342     -12.126 -22.491   3.393  1.00  1.000          H  
ATOM   5678 1HD2 LEU B 342     -11.161 -20.092   1.823  1.00  1.000          H  
ATOM   5679 2HD2 LEU B 342     -12.728 -20.885   1.676  1.00  1.000          H  
ATOM   5680 3HD2 LEU B 342     -12.638 -19.154   2.003  1.00  1.000          H  
ATOM   5681  N   ASP B 343     -15.575 -18.787   6.664  1.00  0.550          N  
ATOM   5682  CA  ASP B 343     -16.924 -18.347   7.024  1.00  0.630          C  
ATOM   5683  C   ASP B 343     -17.509 -17.349   5.994  1.00  0.640          C  
ATOM   5684  O   ASP B 343     -17.182 -16.167   6.044  1.00  0.730          O  
ATOM   5685  CB  ASP B 343     -16.845 -17.775   8.460  1.00  0.850          C  
ATOM   5686  CG  ASP B 343     -18.157 -17.307   9.120  1.00  0.850          C  
ATOM   5687  OD1 ASP B 343     -19.101 -17.034   8.425  1.00  0.850          O  
ATOM   5688  OD2 ASP B 343     -18.223 -17.267  10.345  1.00  0.850          O  
ATOM   5689  H   ASP B 343     -14.767 -18.291   7.070  1.00  0.660          H  
ATOM   5690  HA  ASP B 343     -17.563 -19.218   7.060  1.00  0.760          H  
ATOM   5691 1HB  ASP B 343     -16.383 -18.521   9.109  1.00  1.020          H  
ATOM   5692 2HB  ASP B 343     -16.168 -16.929   8.442  1.00  1.020          H  
ATOM   5693  N   GLU B 344     -18.332 -17.825   5.018  1.00  0.710          N  
ATOM   5694  CA  GLU B 344     -18.878 -16.972   3.956  1.00  0.800          C  
ATOM   5695  C   GLU B 344     -17.822 -16.159   3.226  1.00  0.720          C  
ATOM   5696  O   GLU B 344     -18.020 -14.977   2.933  1.00  0.820          O  
ATOM   5697  CB  GLU B 344     -19.959 -16.012   4.498  1.00  1.080          C  
ATOM   5698  CG  GLU B 344     -21.183 -16.706   5.082  1.00  1.080          C  
ATOM   5699  CD  GLU B 344     -22.323 -15.752   5.503  1.00  1.080          C  
ATOM   5700  OE1 GLU B 344     -22.103 -14.565   5.604  1.00  1.080          O  
ATOM   5701  OE2 GLU B 344     -23.420 -16.236   5.708  1.00  1.080          O  
ATOM   5702  H   GLU B 344     -18.618 -18.808   4.961  1.00  0.850          H  
ATOM   5703  HA  GLU B 344     -19.357 -17.630   3.228  1.00  0.960          H  
ATOM   5704 1HB  GLU B 344     -19.534 -15.375   5.273  1.00  1.300          H  
ATOM   5705 2HB  GLU B 344     -20.302 -15.363   3.694  1.00  1.300          H  
ATOM   5706 1HG  GLU B 344     -21.563 -17.423   4.359  1.00  1.300          H  
ATOM   5707 2HG  GLU B 344     -20.855 -17.266   5.958  1.00  1.300          H  
ATOM   5708  N   ILE B 345     -16.725 -16.788   2.838  1.00  0.670          N  
ATOM   5709  CA  ILE B 345     -15.711 -16.012   2.148  1.00  0.650          C  
ATOM   5710  C   ILE B 345     -16.091 -15.919   0.689  1.00  0.710          C  
ATOM   5711  O   ILE B 345     -15.605 -16.674  -0.142  1.00  0.950          O  
ATOM   5712  CB  ILE B 345     -14.315 -16.657   2.273  1.00  0.920          C  
ATOM   5713  CG1 ILE B 345     -13.997 -16.946   3.778  1.00  0.920          C  
ATOM   5714  CG2 ILE B 345     -13.215 -15.783   1.588  1.00  0.920          C  
ATOM   5715  CD1 ILE B 345     -14.051 -15.807   4.711  1.00  0.920          C  
ATOM   5716  H   ILE B 345     -16.607 -17.763   3.071  1.00  0.800          H  
ATOM   5717  HA  ILE B 345     -15.682 -15.006   2.558  1.00  0.780          H  
ATOM   5718  HB  ILE B 345     -14.337 -17.617   1.774  1.00  1.100          H  
ATOM   5719 1HG1 ILE B 345     -14.705 -17.652   4.141  1.00  1.100          H  
ATOM   5720 2HG1 ILE B 345     -12.994 -17.372   3.843  1.00  1.100          H  
ATOM   5721 1HG2 ILE B 345     -12.253 -16.285   1.672  1.00  1.100          H  
ATOM   5722 2HG2 ILE B 345     -13.440 -15.643   0.530  1.00  1.100          H  
ATOM   5723 3HG2 ILE B 345     -13.160 -14.809   2.069  1.00  1.100          H  
ATOM   5724 1HD1 ILE B 345     -13.818 -16.168   5.712  1.00  1.100          H  
ATOM   5725 2HD1 ILE B 345     -13.352 -15.051   4.442  1.00  1.100          H  
ATOM   5726 3HD1 ILE B 345     -15.044 -15.382   4.722  1.00  1.100          H  
ATOM   5727  N   GLN B 346     -16.892 -14.904   0.399  1.00  0.700          N  
ATOM   5728  CA  GLN B 346     -17.512 -14.628  -0.900  1.00  0.890          C  
ATOM   5729  C   GLN B 346     -16.550 -14.323  -2.046  1.00  0.790          C  
ATOM   5730  O   GLN B 346     -16.943 -14.340  -3.207  1.00  0.960          O  
ATOM   5731  CB  GLN B 346     -18.476 -13.448  -0.770  1.00  1.170          C  
ATOM   5732  CG  GLN B 346     -17.798 -12.090  -0.567  1.00  1.170          C  
ATOM   5733  CD  GLN B 346     -18.794 -10.998  -0.323  1.00  1.170          C  
ATOM   5734  OE1 GLN B 346     -20.008 -11.225  -0.413  1.00  1.170          O  
ATOM   5735  NE2 GLN B 346     -18.317  -9.797  -0.016  1.00  1.170          N  
ATOM   5736  H   GLN B 346     -17.209 -14.388   1.224  1.00  0.840          H  
ATOM   5737  HA  GLN B 346     -18.092 -15.493  -1.168  1.00  1.070          H  
ATOM   5738 1HB  GLN B 346     -19.111 -13.399  -1.656  1.00  1.400          H  
ATOM   5739 2HB  GLN B 346     -19.128 -13.620   0.086  1.00  1.400          H  
ATOM   5740 1HG  GLN B 346     -17.126 -12.141   0.284  1.00  1.400          H  
ATOM   5741 2HG  GLN B 346     -17.241 -11.822  -1.465  1.00  1.400          H  
ATOM   5742 1HE2 GLN B 346     -18.954  -9.042   0.149  1.00  1.400          H  
ATOM   5743 2HE2 GLN B 346     -17.304  -9.610   0.040  1.00  1.400          H  
ATOM   5744  N   ASP B 347     -15.322 -13.955  -1.711  1.00  0.660          N  
ATOM   5745  CA  ASP B 347     -14.272 -13.563  -2.647  1.00  0.640          C  
ATOM   5746  C   ASP B 347     -13.473 -14.751  -3.261  1.00  0.620          C  
ATOM   5747  O   ASP B 347     -12.755 -15.424  -2.512  1.00  0.600          O  
ATOM   5748  CB  ASP B 347     -13.341 -12.580  -1.923  1.00  0.900          C  
ATOM   5749  CG  ASP B 347     -12.196 -12.062  -2.764  1.00  0.900          C  
ATOM   5750  OD1 ASP B 347     -11.831 -12.743  -3.699  1.00  0.900          O  
ATOM   5751  OD2 ASP B 347     -11.661 -11.028  -2.469  1.00  0.900          O  
ATOM   5752  H   ASP B 347     -15.107 -13.978  -0.722  1.00  0.790          H  
ATOM   5753  HA  ASP B 347     -14.746 -12.981  -3.429  1.00  0.770          H  
ATOM   5754 1HB  ASP B 347     -13.930 -11.719  -1.585  1.00  1.080          H  
ATOM   5755 2HB  ASP B 347     -12.948 -13.054  -1.035  1.00  1.080          H  
ATOM   5756  N   PRO B 348     -13.645 -15.106  -4.573  1.00  0.650          N  
ATOM   5757  CA  PRO B 348     -12.982 -16.187  -5.309  1.00  0.640          C  
ATOM   5758  C   PRO B 348     -11.470 -16.046  -5.418  1.00  0.620          C  
ATOM   5759  O   PRO B 348     -10.763 -17.021  -5.691  1.00  0.600          O  
ATOM   5760  CB  PRO B 348     -13.588 -16.087  -6.715  1.00  0.960          C  
ATOM   5761  CG  PRO B 348     -14.869 -15.349  -6.549  1.00  0.960          C  
ATOM   5762  CD  PRO B 348     -14.595 -14.358  -5.441  1.00  0.960          C  
ATOM   5763  HA  PRO B 348     -13.221 -17.137  -4.818  1.00  0.770          H  
ATOM   5764 1HB  PRO B 348     -12.902 -15.533  -7.348  1.00  1.150          H  
ATOM   5765 2HB  PRO B 348     -13.705 -17.082  -7.165  1.00  1.150          H  
ATOM   5766 1HG  PRO B 348     -15.148 -14.857  -7.493  1.00  1.150          H  
ATOM   5767 2HG  PRO B 348     -15.689 -16.041  -6.304  1.00  1.150          H  
ATOM   5768 1HD  PRO B 348     -14.127 -13.438  -5.823  1.00  1.150          H  
ATOM   5769 2HD  PRO B 348     -15.535 -14.173  -4.985  1.00  1.150          H  
ATOM   5770  N   TYR B 349     -10.977 -14.825  -5.231  1.00  0.640          N  
ATOM   5771  CA  TYR B 349      -9.564 -14.553  -5.337  1.00  0.620          C  
ATOM   5772  C   TYR B 349      -9.010 -14.988  -4.009  1.00  0.640          C  
ATOM   5773  O   TYR B 349      -8.006 -15.705  -3.939  1.00  0.680          O  
ATOM   5774  CB  TYR B 349      -9.345 -13.069  -5.640  1.00  0.880          C  
ATOM   5775  CG  TYR B 349      -9.915 -12.704  -6.995  1.00  0.880          C  
ATOM   5776  CD1 TYR B 349     -11.248 -12.315  -7.098  1.00  0.880          C  
ATOM   5777  CD2 TYR B 349      -9.125 -12.757  -8.124  1.00  0.880          C  
ATOM   5778  CE1 TYR B 349     -11.782 -12.003  -8.326  1.00  0.880          C  
ATOM   5779  CE2 TYR B 349      -9.661 -12.434  -9.353  1.00  0.880          C  
ATOM   5780  CZ  TYR B 349     -10.981 -12.066  -9.459  1.00  0.880          C  
ATOM   5781  OH  TYR B 349     -11.506 -11.755 -10.694  1.00  0.880          O  
ATOM   5782  H   TYR B 349     -11.577 -14.045  -4.951  1.00  0.770          H  
ATOM   5783  HA  TYR B 349      -9.124 -15.164  -6.127  1.00  0.740          H  
ATOM   5784 1HB  TYR B 349      -9.809 -12.441  -4.883  1.00  1.050          H  
ATOM   5785 2HB  TYR B 349      -8.278 -12.847  -5.644  1.00  1.050          H  
ATOM   5786  HD1 TYR B 349     -11.873 -12.264  -6.206  1.00  1.050          H  
ATOM   5787  HD2 TYR B 349      -8.075 -13.054  -8.048  1.00  1.050          H  
ATOM   5788  HE1 TYR B 349     -12.827 -11.707  -8.403  1.00  1.050          H  
ATOM   5789  HE2 TYR B 349      -9.035 -12.479 -10.245  1.00  1.050          H  
ATOM   5790  HH  TYR B 349     -12.437 -11.546 -10.603  1.00  1.050          H  
ATOM   5791  N   ASN B 350      -9.722 -14.621  -2.943  1.00  0.650          N  
ATOM   5792  CA  ASN B 350      -9.305 -15.075  -1.630  1.00  0.670          C  
ATOM   5793  C   ASN B 350      -9.449 -16.589  -1.551  1.00  0.680          C  
ATOM   5794  O   ASN B 350      -8.505 -17.272  -1.182  1.00  0.710          O  
ATOM   5795  CB  ASN B 350     -10.086 -14.436  -0.491  1.00  0.930          C  
ATOM   5796  CG  ASN B 350      -9.672 -13.019  -0.117  1.00  0.930          C  
ATOM   5797  OD1 ASN B 350      -8.580 -12.545  -0.463  1.00  0.930          O  
ATOM   5798  ND2 ASN B 350     -10.521 -12.351   0.625  1.00  0.930          N  
ATOM   5799  H   ASN B 350     -10.528 -13.996  -3.090  1.00  0.780          H  
ATOM   5800  HA  ASN B 350      -8.253 -14.834  -1.499  1.00  0.800          H  
ATOM   5801 1HB  ASN B 350     -11.136 -14.434  -0.756  1.00  1.120          H  
ATOM   5802 2HB  ASN B 350      -9.989 -15.054   0.394  1.00  1.120          H  
ATOM   5803 1HD2 ASN B 350     -10.286 -11.413   0.973  1.00  1.120          H  
ATOM   5804 2HD2 ASN B 350     -11.387 -12.771   0.887  1.00  1.120          H  
ATOM   5805  N   PHE B 351     -10.567 -17.158  -2.014  1.00  0.690          N  
ATOM   5806  CA  PHE B 351     -10.738 -18.602  -1.885  1.00  0.730          C  
ATOM   5807  C   PHE B 351      -9.534 -19.332  -2.510  1.00  0.670          C  
ATOM   5808  O   PHE B 351      -8.945 -20.214  -1.878  1.00  0.680          O  
ATOM   5809  CB  PHE B 351     -12.044 -19.054  -2.544  1.00  1.010          C  
ATOM   5810  CG  PHE B 351     -12.415 -20.509  -2.295  1.00  1.010          C  
ATOM   5811  CD1 PHE B 351     -13.140 -20.842  -1.163  1.00  1.010          C  
ATOM   5812  CD2 PHE B 351     -12.057 -21.514  -3.140  1.00  1.010          C  
ATOM   5813  CE1 PHE B 351     -13.494 -22.153  -0.894  1.00  1.010          C  
ATOM   5814  CE2 PHE B 351     -12.411 -22.827  -2.877  1.00  1.010          C  
ATOM   5815  CZ  PHE B 351     -13.126 -23.146  -1.756  1.00  1.010          C  
ATOM   5816  H   PHE B 351     -11.342 -16.574  -2.336  1.00  0.830          H  
ATOM   5817  HA  PHE B 351     -10.783 -18.854  -0.827  1.00  0.880          H  
ATOM   5818 1HB  PHE B 351     -12.864 -18.424  -2.188  1.00  1.210          H  
ATOM   5819 2HB  PHE B 351     -11.972 -18.907  -3.616  1.00  1.210          H  
ATOM   5820  HD1 PHE B 351     -13.440 -20.047  -0.482  1.00  1.210          H  
ATOM   5821  HD2 PHE B 351     -11.495 -21.269  -4.018  1.00  1.210          H  
ATOM   5822  HE1 PHE B 351     -14.067 -22.391  -0.003  1.00  1.210          H  
ATOM   5823  HE2 PHE B 351     -12.128 -23.613  -3.566  1.00  1.210          H  
ATOM   5824  HZ  PHE B 351     -13.404 -24.179  -1.558  1.00  1.210          H  
ATOM   5825  N   GLY B 352      -9.146 -18.960  -3.742  1.00  0.620          N  
ATOM   5826  CA  GLY B 352      -8.001 -19.604  -4.388  1.00  0.570          C  
ATOM   5827  C   GLY B 352      -6.685 -19.385  -3.616  1.00  0.560          C  
ATOM   5828  O   GLY B 352      -5.876 -20.312  -3.443  1.00  0.560          O  
ATOM   5829  H   GLY B 352      -9.653 -18.225  -4.248  1.00  0.740          H  
ATOM   5830 1HA  GLY B 352      -8.200 -20.666  -4.459  1.00  0.680          H  
ATOM   5831 2HA  GLY B 352      -7.907 -19.228  -5.401  1.00  0.680          H  
ATOM   5832  N   ALA B 353      -6.458 -18.143  -3.159  1.00  0.550          N  
ATOM   5833  CA  ALA B 353      -5.256 -17.785  -2.413  1.00  0.530          C  
ATOM   5834  C   ALA B 353      -5.127 -18.602  -1.127  1.00  0.520          C  
ATOM   5835  O   ALA B 353      -4.020 -18.997  -0.721  1.00  0.510          O  
ATOM   5836  CB  ALA B 353      -5.310 -16.315  -2.071  1.00  0.750          C  
ATOM   5837  H   ALA B 353      -7.136 -17.398  -3.368  1.00  0.660          H  
ATOM   5838  HA  ALA B 353      -4.393 -17.993  -3.046  1.00  0.640          H  
ATOM   5839 1HB  ALA B 353      -4.432 -16.033  -1.557  1.00  0.900          H  
ATOM   5840 2HB  ALA B 353      -5.408 -15.730  -2.968  1.00  0.900          H  
ATOM   5841 3HB  ALA B 353      -6.174 -16.135  -1.444  1.00  0.900          H  
ATOM   5842  N   ILE B 354      -6.273 -18.836  -0.495  1.00  0.530          N  
ATOM   5843  CA  ILE B 354      -6.398 -19.588   0.730  1.00  0.530          C  
ATOM   5844  C   ILE B 354      -6.036 -21.028   0.516  1.00  0.530          C  
ATOM   5845  O   ILE B 354      -5.234 -21.572   1.273  1.00  0.520          O  
ATOM   5846  CB  ILE B 354      -7.814 -19.467   1.294  1.00  0.740          C  
ATOM   5847  CG1 ILE B 354      -8.007 -18.001   1.744  1.00  0.740          C  
ATOM   5848  CG2 ILE B 354      -8.027 -20.498   2.405  1.00  0.740          C  
ATOM   5849  CD1 ILE B 354      -9.424 -17.608   2.030  1.00  0.740          C  
ATOM   5850  H   ILE B 354      -7.119 -18.422  -0.897  1.00  0.640          H  
ATOM   5851  HA  ILE B 354      -5.709 -19.166   1.459  1.00  0.640          H  
ATOM   5852  HB  ILE B 354      -8.539 -19.641   0.509  1.00  0.890          H  
ATOM   5853 1HG1 ILE B 354      -7.406 -17.824   2.602  1.00  0.890          H  
ATOM   5854 2HG1 ILE B 354      -7.633 -17.364   0.968  1.00  0.890          H  
ATOM   5855 1HG2 ILE B 354      -9.008 -20.389   2.805  1.00  0.890          H  
ATOM   5856 2HG2 ILE B 354      -7.914 -21.513   2.026  1.00  0.890          H  
ATOM   5857 3HG2 ILE B 354      -7.303 -20.331   3.168  1.00  0.890          H  
ATOM   5858 1HD1 ILE B 354      -9.437 -16.580   2.286  1.00  0.890          H  
ATOM   5859 2HD1 ILE B 354     -10.028 -17.756   1.140  1.00  0.890          H  
ATOM   5860 3HD1 ILE B 354      -9.828 -18.195   2.844  1.00  0.890          H  
ATOM   5861  N   LEU B 355      -6.557 -21.635  -0.547  1.00  0.550          N  
ATOM   5862  CA  LEU B 355      -6.260 -23.032  -0.803  1.00  0.590          C  
ATOM   5863  C   LEU B 355      -4.749 -23.253  -0.928  1.00  0.580          C  
ATOM   5864  O   LEU B 355      -4.215 -24.204  -0.342  1.00  0.580          O  
ATOM   5865  CB  LEU B 355      -6.918 -23.457  -2.125  1.00  0.810          C  
ATOM   5866  CG  LEU B 355      -8.471 -23.524  -2.189  1.00  0.810          C  
ATOM   5867  CD1 LEU B 355      -8.862 -23.769  -3.599  1.00  0.810          C  
ATOM   5868  CD2 LEU B 355      -8.979 -24.586  -1.335  1.00  0.810          C  
ATOM   5869  H   LEU B 355      -7.235 -21.122  -1.121  1.00  0.660          H  
ATOM   5870  HA  LEU B 355      -6.627 -23.626   0.028  1.00  0.710          H  
ATOM   5871 1HB  LEU B 355      -6.601 -22.751  -2.891  1.00  0.970          H  
ATOM   5872 2HB  LEU B 355      -6.537 -24.437  -2.396  1.00  0.970          H  
ATOM   5873  HG  LEU B 355      -8.902 -22.589  -1.871  1.00  0.970          H  
ATOM   5874 1HD1 LEU B 355      -9.926 -23.827  -3.684  1.00  0.970          H  
ATOM   5875 2HD1 LEU B 355      -8.509 -22.970  -4.203  1.00  0.970          H  
ATOM   5876 3HD1 LEU B 355      -8.424 -24.684  -3.916  1.00  0.970          H  
ATOM   5877 1HD2 LEU B 355     -10.066 -24.622  -1.409  1.00  0.970          H  
ATOM   5878 2HD2 LEU B 355      -8.553 -25.533  -1.658  1.00  0.970          H  
ATOM   5879 3HD2 LEU B 355      -8.705 -24.385  -0.323  1.00  0.970          H  
ATOM   5880  N   ARG B 356      -4.049 -22.345  -1.627  1.00  0.610          N  
ATOM   5881  CA  ARG B 356      -2.593 -22.466  -1.757  1.00  0.640          C  
ATOM   5882  C   ARG B 356      -1.874 -22.280  -0.421  1.00  0.610          C  
ATOM   5883  O   ARG B 356      -0.953 -23.037  -0.084  1.00  0.640          O  
ATOM   5884  CB  ARG B 356      -2.074 -21.474  -2.788  1.00  0.880          C  
ATOM   5885  CG  ARG B 356      -2.397 -21.867  -4.184  1.00  0.880          C  
ATOM   5886  CD  ARG B 356      -2.170 -20.810  -5.211  1.00  0.880          C  
ATOM   5887  NE  ARG B 356      -0.797 -20.452  -5.458  1.00  0.880          N  
ATOM   5888  CZ  ARG B 356      -0.416 -19.499  -6.334  1.00  0.880          C  
ATOM   5889  NH1 ARG B 356      -1.290 -18.806  -7.040  1.00  0.880          N  
ATOM   5890  NH2 ARG B 356       0.855 -19.300  -6.473  1.00  0.880          N  
ATOM   5891  H   ARG B 356      -4.557 -21.587  -2.103  1.00  0.730          H  
ATOM   5892  HA  ARG B 356      -2.379 -23.468  -2.127  1.00  0.770          H  
ATOM   5893 1HB  ARG B 356      -2.533 -20.499  -2.611  1.00  1.060          H  
ATOM   5894 2HB  ARG B 356      -1.008 -21.352  -2.706  1.00  1.060          H  
ATOM   5895 1HG  ARG B 356      -1.783 -22.723  -4.463  1.00  1.060          H  
ATOM   5896 2HG  ARG B 356      -3.437 -22.168  -4.214  1.00  1.060          H  
ATOM   5897 1HD  ARG B 356      -2.545 -21.183  -6.132  1.00  1.060          H  
ATOM   5898 2HD  ARG B 356      -2.722 -19.912  -4.928  1.00  1.060          H  
ATOM   5899  HE  ARG B 356      -0.032 -20.944  -4.968  1.00  1.060          H  
ATOM   5900 1HH1 ARG B 356      -2.303 -18.998  -6.966  1.00  1.060          H  
ATOM   5901 2HH1 ARG B 356      -0.970 -18.109  -7.693  1.00  1.060          H  
ATOM   5902 1HH2 ARG B 356       1.469 -19.889  -5.904  1.00  1.060          H  
ATOM   5903 2HH2 ARG B 356       1.219 -18.612  -7.110  1.00  1.060          H  
ATOM   5904  N   THR B 357      -2.331 -21.304   0.366  1.00  0.570          N  
ATOM   5905  CA  THR B 357      -1.745 -21.014   1.667  1.00  0.590          C  
ATOM   5906  C   THR B 357      -1.834 -22.242   2.544  1.00  0.570          C  
ATOM   5907  O   THR B 357      -0.864 -22.664   3.194  1.00  0.590          O  
ATOM   5908  CB  THR B 357      -2.545 -19.918   2.390  1.00  0.820          C  
ATOM   5909  OG1 THR B 357      -2.567 -18.719   1.629  1.00  0.820          O  
ATOM   5910  CG2 THR B 357      -1.890 -19.628   3.703  1.00  0.820          C  
ATOM   5911  H   THR B 357      -3.074 -20.689   0.021  1.00  0.680          H  
ATOM   5912  HA  THR B 357      -0.705 -20.729   1.562  1.00  0.710          H  
ATOM   5913  HB  THR B 357      -3.559 -20.250   2.563  1.00  0.980          H  
ATOM   5914  HG1 THR B 357      -3.065 -18.854   0.790  1.00  0.980          H  
ATOM   5915 1HG2 THR B 357      -2.468 -18.862   4.199  1.00  0.980          H  
ATOM   5916 2HG2 THR B 357      -1.856 -20.510   4.328  1.00  0.980          H  
ATOM   5917 3HG2 THR B 357      -0.875 -19.280   3.522  1.00  0.980          H  
ATOM   5918  N   CYS B 358      -3.025 -22.816   2.545  1.00  0.550          N  
ATOM   5919  CA  CYS B 358      -3.343 -23.946   3.358  1.00  0.580          C  
ATOM   5920  C   CYS B 358      -2.495 -25.155   3.007  1.00  0.600          C  
ATOM   5921  O   CYS B 358      -1.976 -25.818   3.908  1.00  0.680          O  
ATOM   5922  CB  CYS B 358      -4.827 -24.237   3.201  1.00  0.800          C  
ATOM   5923  SG  CYS B 358      -5.904 -22.990   3.958  1.00  0.800          S  
ATOM   5924  H   CYS B 358      -3.756 -22.404   1.965  1.00  0.660          H  
ATOM   5925  HA  CYS B 358      -3.151 -23.682   4.390  1.00  0.700          H  
ATOM   5926 1HB  CYS B 358      -5.062 -24.271   2.138  1.00  0.960          H  
ATOM   5927 2HB  CYS B 358      -5.075 -25.176   3.602  1.00  0.960          H  
ATOM   5928  HG  CYS B 358      -5.693 -22.071   2.986  1.00  0.960          H  
ATOM   5929  N   LEU B 359      -2.268 -25.431   1.722  1.00  0.580          N  
ATOM   5930  CA  LEU B 359      -1.416 -26.572   1.441  1.00  0.660          C  
ATOM   5931  C   LEU B 359       0.032 -26.333   1.848  1.00  0.610          C  
ATOM   5932  O   LEU B 359       0.678 -27.222   2.405  1.00  0.670          O  
ATOM   5933  CB  LEU B 359      -1.447 -26.950  -0.027  1.00  0.890          C  
ATOM   5934  CG  LEU B 359      -2.767 -27.496  -0.565  1.00  0.890          C  
ATOM   5935  CD1 LEU B 359      -2.585 -27.740  -2.043  1.00  0.890          C  
ATOM   5936  CD2 LEU B 359      -3.184 -28.762   0.186  1.00  0.890          C  
ATOM   5937  H   LEU B 359      -2.739 -24.903   0.976  1.00  0.700          H  
ATOM   5938  HA  LEU B 359      -1.761 -27.406   2.038  1.00  0.790          H  
ATOM   5939 1HB  LEU B 359      -1.215 -26.055  -0.598  1.00  1.070          H  
ATOM   5940 2HB  LEU B 359      -0.672 -27.687  -0.217  1.00  1.070          H  
ATOM   5941  HG  LEU B 359      -3.548 -26.745  -0.454  1.00  1.070          H  
ATOM   5942 1HD1 LEU B 359      -3.517 -28.101  -2.467  1.00  1.070          H  
ATOM   5943 2HD1 LEU B 359      -2.303 -26.810  -2.529  1.00  1.070          H  
ATOM   5944 3HD1 LEU B 359      -1.803 -28.482  -2.204  1.00  1.070          H  
ATOM   5945 1HD2 LEU B 359      -4.106 -29.123  -0.225  1.00  1.070          H  
ATOM   5946 2HD2 LEU B 359      -2.415 -29.511   0.082  1.00  1.070          H  
ATOM   5947 3HD2 LEU B 359      -3.341 -28.566   1.235  1.00  1.070          H  
ATOM   5948  N   ALA B 360       0.560 -25.127   1.651  1.00  0.550          N  
ATOM   5949  CA  ALA B 360       1.962 -24.894   2.010  1.00  0.560          C  
ATOM   5950  C   ALA B 360       2.213 -25.178   3.490  1.00  0.600          C  
ATOM   5951  O   ALA B 360       3.219 -25.809   3.852  1.00  0.640          O  
ATOM   5952  CB  ALA B 360       2.341 -23.479   1.690  1.00  0.780          C  
ATOM   5953  H   ALA B 360       0.007 -24.393   1.189  1.00  0.660          H  
ATOM   5954  HA  ALA B 360       2.580 -25.570   1.425  1.00  0.670          H  
ATOM   5955 1HB  ALA B 360       3.385 -23.321   1.930  1.00  0.940          H  
ATOM   5956 2HB  ALA B 360       2.172 -23.332   0.649  1.00  0.940          H  
ATOM   5957 3HB  ALA B 360       1.717 -22.795   2.268  1.00  0.940          H  
ATOM   5958  N   SER B 361       1.219 -24.830   4.319  1.00  0.620          N  
ATOM   5959  CA  SER B 361       1.218 -24.993   5.774  1.00  0.690          C  
ATOM   5960  C   SER B 361       0.692 -26.353   6.265  1.00  0.730          C  
ATOM   5961  O   SER B 361       0.417 -26.515   7.457  1.00  0.820          O  
ATOM   5962  CB  SER B 361       0.436 -23.873   6.425  1.00  0.940          C  
ATOM   5963  OG  SER B 361       1.078 -22.649   6.235  1.00  0.940          O  
ATOM   5964  H   SER B 361       0.437 -24.297   3.914  1.00  0.740          H  
ATOM   5965  HA  SER B 361       2.250 -24.900   6.111  1.00  0.830          H  
ATOM   5966 1HB  SER B 361      -0.570 -23.836   5.992  1.00  1.130          H  
ATOM   5967 2HB  SER B 361       0.332 -24.069   7.491  1.00  1.130          H  
ATOM   5968  HG  SER B 361       0.535 -21.991   6.671  1.00  1.130          H  
ATOM   5969  N   GLU B 362       0.513 -27.303   5.341  1.00  0.680          N  
ATOM   5970  CA  GLU B 362       0.053 -28.672   5.596  1.00  0.720          C  
ATOM   5971  C   GLU B 362      -1.336 -28.810   6.192  1.00  0.700          C  
ATOM   5972  O   GLU B 362      -1.545 -29.649   7.062  1.00  0.790          O  
ATOM   5973  CB  GLU B 362       0.998 -29.415   6.554  1.00  0.990          C  
ATOM   5974  CG  GLU B 362       2.418 -29.548   6.110  1.00  0.990          C  
ATOM   5975  CD  GLU B 362       3.270 -30.352   7.091  1.00  0.990          C  
ATOM   5976  OE1 GLU B 362       4.077 -29.758   7.768  1.00  0.990          O  
ATOM   5977  OE2 GLU B 362       3.102 -31.547   7.167  1.00  0.990          O  
ATOM   5978  H   GLU B 362       0.708 -27.072   4.362  1.00  0.820          H  
ATOM   5979  HA  GLU B 362       0.050 -29.193   4.641  1.00  0.860          H  
ATOM   5980 1HB  GLU B 362       0.982 -28.951   7.508  1.00  1.190          H  
ATOM   5981 2HB  GLU B 362       0.627 -30.431   6.693  1.00  1.190          H  
ATOM   5982 1HG  GLU B 362       2.439 -30.031   5.132  1.00  1.190          H  
ATOM   5983 2HG  GLU B 362       2.832 -28.547   6.006  1.00  1.190          H  
ATOM   5984  N   VAL B 363      -2.284 -28.023   5.725  1.00  0.610          N  
ATOM   5985  CA  VAL B 363      -3.659 -28.160   6.178  1.00  0.590          C  
ATOM   5986  C   VAL B 363      -4.205 -29.501   5.680  1.00  0.640          C  
ATOM   5987  O   VAL B 363      -4.023 -29.864   4.516  1.00  0.700          O  
ATOM   5988  CB  VAL B 363      -4.473 -26.954   5.704  1.00  0.830          C  
ATOM   5989  CG1 VAL B 363      -5.949 -27.092   5.984  1.00  0.830          C  
ATOM   5990  CG2 VAL B 363      -3.942 -25.712   6.435  1.00  0.830          C  
ATOM   5991  H   VAL B 363      -2.050 -27.316   5.024  1.00  0.730          H  
ATOM   5992  HA  VAL B 363      -3.668 -28.170   7.269  1.00  0.710          H  
ATOM   5993  HB  VAL B 363      -4.344 -26.863   4.651  1.00  1.000          H  
ATOM   5994 1HG1 VAL B 363      -6.478 -26.209   5.631  1.00  1.000          H  
ATOM   5995 2HG1 VAL B 363      -6.332 -27.943   5.470  1.00  1.000          H  
ATOM   5996 3HG1 VAL B 363      -6.110 -27.202   7.051  1.00  1.000          H  
ATOM   5997 1HG2 VAL B 363      -4.477 -24.834   6.104  1.00  1.000          H  
ATOM   5998 2HG2 VAL B 363      -4.082 -25.835   7.491  1.00  1.000          H  
ATOM   5999 3HG2 VAL B 363      -2.882 -25.581   6.235  1.00  1.000          H  
ATOM   6000  N   ASP B 364      -4.860 -30.226   6.582  1.00  0.670          N  
ATOM   6001  CA  ASP B 364      -5.416 -31.569   6.384  1.00  0.760          C  
ATOM   6002  C   ASP B 364      -6.857 -31.617   5.828  1.00  0.830          C  
ATOM   6003  O   ASP B 364      -7.413 -32.701   5.597  1.00  1.140          O  
ATOM   6004  CB  ASP B 364      -5.387 -32.250   7.740  1.00  1.030          C  
ATOM   6005  CG  ASP B 364      -3.946 -32.601   8.312  1.00  1.030          C  
ATOM   6006  OD1 ASP B 364      -3.251 -33.347   7.659  1.00  1.030          O  
ATOM   6007  OD2 ASP B 364      -3.533 -32.055   9.383  1.00  1.030          O  
ATOM   6008  H   ASP B 364      -4.955 -29.811   7.510  1.00  0.800          H  
ATOM   6009  HA  ASP B 364      -4.764 -32.102   5.693  1.00  0.910          H  
ATOM   6010 1HB  ASP B 364      -5.842 -31.551   8.417  1.00  1.230          H  
ATOM   6011 2HB  ASP B 364      -6.002 -33.149   7.721  1.00  1.230          H  
ATOM   6012  N   GLY B 365      -7.447 -30.449   5.615  1.00  0.650          N  
ATOM   6013  CA  GLY B 365      -8.800 -30.318   5.070  1.00  0.680          C  
ATOM   6014  C   GLY B 365      -9.365 -28.912   5.250  1.00  0.580          C  
ATOM   6015  O   GLY B 365      -8.872 -28.128   6.076  1.00  0.530          O  
ATOM   6016  H   GLY B 365      -6.924 -29.618   5.838  1.00  0.780          H  
ATOM   6017 1HA  GLY B 365      -8.791 -30.563   4.011  1.00  0.820          H  
ATOM   6018 2HA  GLY B 365      -9.457 -31.038   5.550  1.00  0.820          H  
ATOM   6019  N   ILE B 366     -10.325 -28.569   4.382  1.00  0.570          N  
ATOM   6020  CA  ILE B 366     -10.963 -27.254   4.371  1.00  0.510          C  
ATOM   6021  C   ILE B 366     -12.481 -27.295   4.334  1.00  0.500          C  
ATOM   6022  O   ILE B 366     -13.097 -27.986   3.514  1.00  0.540          O  
ATOM   6023  CB  ILE B 366     -10.443 -26.345   3.237  1.00  0.740          C  
ATOM   6024  CG1 ILE B 366      -8.936 -26.096   3.422  1.00  0.740          C  
ATOM   6025  CG2 ILE B 366     -11.236 -25.040   3.161  1.00  0.740          C  
ATOM   6026  CD1 ILE B 366      -8.277 -25.326   2.317  1.00  0.740          C  
ATOM   6027  H   ILE B 366     -10.655 -29.281   3.719  1.00  0.680          H  
ATOM   6028  HA  ILE B 366     -10.688 -26.765   5.295  1.00  0.610          H  
ATOM   6029  HB  ILE B 366     -10.551 -26.857   2.341  1.00  0.890          H  
ATOM   6030 1HG1 ILE B 366      -8.777 -25.585   4.358  1.00  0.890          H  
ATOM   6031 2HG1 ILE B 366      -8.443 -27.051   3.473  1.00  0.890          H  
ATOM   6032 1HG2 ILE B 366     -10.880 -24.424   2.349  1.00  0.890          H  
ATOM   6033 2HG2 ILE B 366     -12.294 -25.232   2.988  1.00  0.890          H  
ATOM   6034 3HG2 ILE B 366     -11.110 -24.515   4.109  1.00  0.890          H  
ATOM   6035 1HD1 ILE B 366      -7.242 -25.251   2.529  1.00  0.890          H  
ATOM   6036 2HD1 ILE B 366      -8.412 -25.844   1.383  1.00  0.890          H  
ATOM   6037 3HD1 ILE B 366      -8.692 -24.330   2.235  1.00  0.890          H  
ATOM   6038  N   ILE B 367     -13.069 -26.526   5.229  1.00  0.480          N  
ATOM   6039  CA  ILE B 367     -14.507 -26.423   5.355  1.00  0.520          C  
ATOM   6040  C   ILE B 367     -15.037 -25.057   4.919  1.00  0.540          C  
ATOM   6041  O   ILE B 367     -14.644 -24.031   5.473  1.00  0.580          O  
ATOM   6042  CB  ILE B 367     -14.863 -26.674   6.817  1.00  0.710          C  
ATOM   6043  CG1 ILE B 367     -14.425 -28.107   7.250  1.00  0.710          C  
ATOM   6044  CG2 ILE B 367     -16.302 -26.431   7.054  1.00  0.710          C  
ATOM   6045  CD1 ILE B 367     -14.472 -28.376   8.735  1.00  0.710          C  
ATOM   6046  H   ILE B 367     -12.463 -25.977   5.853  1.00  0.580          H  
ATOM   6047  HA  ILE B 367     -14.969 -27.175   4.727  1.00  0.620          H  
ATOM   6048  HB  ILE B 367     -14.287 -26.018   7.377  1.00  0.850          H  
ATOM   6049 1HG1 ILE B 367     -15.067 -28.818   6.779  1.00  0.850          H  
ATOM   6050 2HG1 ILE B 367     -13.404 -28.281   6.918  1.00  0.850          H  
ATOM   6051 1HG2 ILE B 367     -16.531 -26.578   8.081  1.00  0.850          H  
ATOM   6052 2HG2 ILE B 367     -16.575 -25.412   6.786  1.00  0.850          H  
ATOM   6053 3HG2 ILE B 367     -16.858 -27.120   6.453  1.00  0.850          H  
ATOM   6054 1HD1 ILE B 367     -14.147 -29.400   8.913  1.00  0.850          H  
ATOM   6055 2HD1 ILE B 367     -13.803 -27.688   9.256  1.00  0.850          H  
ATOM   6056 3HD1 ILE B 367     -15.478 -28.258   9.117  1.00  0.850          H  
ATOM   6057  N   PHE B 368     -15.960 -25.038   3.958  1.00  0.570          N  
ATOM   6058  CA  PHE B 368     -16.517 -23.763   3.496  1.00  0.660          C  
ATOM   6059  C   PHE B 368     -17.978 -23.599   3.909  1.00  0.620          C  
ATOM   6060  O   PHE B 368     -18.816 -24.466   3.631  1.00  0.710          O  
ATOM   6061  CB  PHE B 368     -16.412 -23.629   1.978  1.00  0.890          C  
ATOM   6062  CG  PHE B 368     -16.968 -22.310   1.471  1.00  0.890          C  
ATOM   6063  CD1 PHE B 368     -16.196 -21.157   1.486  1.00  0.890          C  
ATOM   6064  CD2 PHE B 368     -18.269 -22.218   1.001  1.00  0.890          C  
ATOM   6065  CE1 PHE B 368     -16.708 -19.955   1.043  1.00  0.890          C  
ATOM   6066  CE2 PHE B 368     -18.781 -21.019   0.563  1.00  0.890          C  
ATOM   6067  CZ  PHE B 368     -18.002 -19.884   0.585  1.00  0.890          C  
ATOM   6068  H   PHE B 368     -16.267 -25.923   3.535  1.00  0.680          H  
ATOM   6069  HA  PHE B 368     -15.954 -22.949   3.950  1.00  0.790          H  
ATOM   6070 1HB  PHE B 368     -15.371 -23.707   1.679  1.00  1.070          H  
ATOM   6071 2HB  PHE B 368     -16.960 -24.441   1.504  1.00  1.070          H  
ATOM   6072  HD1 PHE B 368     -15.181 -21.206   1.846  1.00  1.070          H  
ATOM   6073  HD2 PHE B 368     -18.905 -23.113   0.987  1.00  1.070          H  
ATOM   6074  HE1 PHE B 368     -16.090 -19.059   1.049  1.00  1.070          H  
ATOM   6075  HE2 PHE B 368     -19.803 -20.982   0.204  1.00  1.070          H  
ATOM   6076  HZ  PHE B 368     -18.402 -18.934   0.238  1.00  1.070          H  
ATOM   6077  N   LYS B 369     -18.272 -22.489   4.585  1.00  0.570          N  
ATOM   6078  CA  LYS B 369     -19.621 -22.195   5.060  1.00  0.600          C  
ATOM   6079  C   LYS B 369     -20.502 -21.534   4.019  1.00  0.930          C  
ATOM   6080  O   LYS B 369     -20.208 -20.420   3.567  1.00  1.120          O  
ATOM   6081  CB  LYS B 369     -19.568 -21.311   6.306  1.00  0.830          C  
ATOM   6082  CG  LYS B 369     -20.932 -20.922   6.904  1.00  0.830          C  
ATOM   6083  CD  LYS B 369     -20.776 -20.163   8.221  1.00  0.830          C  
ATOM   6084  CE  LYS B 369     -22.144 -19.753   8.835  1.00  0.830          C  
ATOM   6085  NZ  LYS B 369     -22.766 -18.596   8.131  1.00  0.830          N  
ATOM   6086  H   LYS B 369     -17.520 -21.822   4.779  1.00  0.680          H  
ATOM   6087  HA  LYS B 369     -20.099 -23.136   5.325  1.00  0.720          H  
ATOM   6088 1HB  LYS B 369     -18.969 -21.797   7.077  1.00  0.990          H  
ATOM   6089 2HB  LYS B 369     -19.083 -20.403   6.040  1.00  0.990          H  
ATOM   6090 1HG  LYS B 369     -21.439 -20.266   6.200  1.00  0.990          H  
ATOM   6091 2HG  LYS B 369     -21.539 -21.817   7.060  1.00  0.990          H  
ATOM   6092 1HD  LYS B 369     -20.222 -20.777   8.923  1.00  0.990          H  
ATOM   6093 2HD  LYS B 369     -20.201 -19.256   8.035  1.00  0.990          H  
ATOM   6094 1HE  LYS B 369     -22.820 -20.603   8.772  1.00  0.990          H  
ATOM   6095 2HE  LYS B 369     -22.012 -19.484   9.876  1.00  0.990          H  
ATOM   6096 1HZ  LYS B 369     -23.648 -18.366   8.556  1.00  0.990          H  
ATOM   6097 2HZ  LYS B 369     -22.138 -17.796   8.219  1.00  0.990          H  
ATOM   6098 3HZ  LYS B 369     -22.921 -18.817   7.153  1.00  0.990          H  
ATOM   6099  N   LYS B 370     -21.634 -22.222   3.771  1.00  1.160          N  
ATOM   6100  CA  LYS B 370     -22.755 -21.972   2.848  1.00  1.580          C  
ATOM   6101  C   LYS B 370     -22.410 -21.872   1.348  1.00  1.560          C  
ATOM   6102  O   LYS B 370     -21.621 -22.664   0.826  1.00  1.970          O  
ATOM   6103  CB  LYS B 370     -23.514 -20.703   3.281  1.00  2.040          C  
ATOM   6104  CG  LYS B 370     -24.173 -20.713   4.666  1.00  2.040          C  
ATOM   6105  CD  LYS B 370     -25.385 -21.660   4.763  1.00  2.040          C  
ATOM   6106  CE  LYS B 370     -26.140 -21.432   6.083  1.00  2.040          C  
ATOM   6107  NZ  LYS B 370     -27.299 -22.364   6.256  1.00  2.040          N  
ATOM   6108  H   LYS B 370     -21.708 -23.111   4.278  1.00  1.390          H  
ATOM   6109  HA  LYS B 370     -23.437 -22.817   2.948  1.00  1.900          H  
ATOM   6110 1HB  LYS B 370     -22.851 -19.834   3.220  1.00  2.450          H  
ATOM   6111 2HB  LYS B 370     -24.355 -20.534   2.627  1.00  2.450          H  
ATOM   6112 1HG  LYS B 370     -23.449 -21.038   5.393  1.00  2.450          H  
ATOM   6113 2HG  LYS B 370     -24.482 -19.698   4.917  1.00  2.450          H  
ATOM   6114 1HD  LYS B 370     -26.062 -21.493   3.925  1.00  2.450          H  
ATOM   6115 2HD  LYS B 370     -25.049 -22.693   4.741  1.00  2.450          H  
ATOM   6116 1HE  LYS B 370     -25.453 -21.566   6.919  1.00  2.450          H  
ATOM   6117 2HE  LYS B 370     -26.513 -20.409   6.091  1.00  2.450          H  
ATOM   6118 1HZ  LYS B 370     -27.762 -22.167   7.128  1.00  2.450          H  
ATOM   6119 2HZ  LYS B 370     -27.954 -22.254   5.499  1.00  2.450          H  
ATOM   6120 3HZ  LYS B 370     -26.954 -23.339   6.282  1.00  2.450          H  
ATOM   6121  N   ASN B 371     -23.047 -20.915   0.644  1.00  1.630          N  
ATOM   6122  CA  ASN B 371     -22.952 -20.753  -0.809  1.00  1.940          C  
ATOM   6123  C   ASN B 371     -22.648 -19.326  -1.238  1.00  1.620          C  
ATOM   6124  O   ASN B 371     -23.185 -18.853  -2.237  1.00  2.290          O  
ATOM   6125  CB  ASN B 371     -24.263 -21.153  -1.478  1.00  2.590          C  
ATOM   6126  CG  ASN B 371     -24.632 -22.602  -1.384  1.00  2.590          C  
ATOM   6127  OD1 ASN B 371     -24.118 -23.440  -2.147  1.00  2.590          O  
ATOM   6128  ND2 ASN B 371     -25.520 -22.922  -0.469  1.00  2.590          N  
ATOM   6129  H   ASN B 371     -23.653 -20.272   1.128  1.00  1.960          H  
ATOM   6130  HA  ASN B 371     -22.140 -21.383  -1.176  1.00  2.330          H  
ATOM   6131 1HB  ASN B 371     -25.075 -20.558  -1.056  1.00  3.110          H  
ATOM   6132 2HB  ASN B 371     -24.202 -20.903  -2.536  1.00  3.110          H  
ATOM   6133 1HD2 ASN B 371     -25.809 -23.874  -0.364  1.00  3.110          H  
ATOM   6134 2HD2 ASN B 371     -25.911 -22.214   0.116  1.00  3.110          H  
ATOM   6135  N   ASN B 372     -21.775 -18.636  -0.528  1.00  1.330          N  
ATOM   6136  CA  ASN B 372     -21.491 -17.255  -0.876  1.00  1.710          C  
ATOM   6137  C   ASN B 372     -20.395 -17.138  -1.927  1.00  1.720          C  
ATOM   6138  O   ASN B 372     -20.056 -16.038  -2.350  1.00  2.390          O  
ATOM   6139  CB  ASN B 372     -21.071 -16.514   0.375  1.00  2.240          C  
ATOM   6140  CG  ASN B 372     -22.180 -16.462   1.357  1.00  2.240          C  
ATOM   6141  OD1 ASN B 372     -22.506 -17.507   1.927  1.00  2.240          O  
ATOM   6142  ND2 ASN B 372     -22.757 -15.312   1.581  1.00  2.240          N  
ATOM   6143  H   ASN B 372     -21.352 -19.039   0.301  1.00  1.600          H  
ATOM   6144  HA  ASN B 372     -22.395 -16.800  -1.286  1.00  2.050          H  
ATOM   6145 1HB  ASN B 372     -20.210 -17.006   0.829  1.00  2.690          H  
ATOM   6146 2HB  ASN B 372     -20.776 -15.500   0.119  1.00  2.690          H  
ATOM   6147 1HD2 ASN B 372     -23.504 -15.249   2.249  1.00  2.690          H  
ATOM   6148 2HD2 ASN B 372     -22.451 -14.491   1.097  1.00  2.690          H  
ATOM   6149  N   GLN B 373     -19.859 -18.269  -2.361  1.00  1.530          N  
ATOM   6150  CA  GLN B 373     -18.761 -18.298  -3.309  1.00  1.740          C  
ATOM   6151  C   GLN B 373     -18.828 -19.596  -4.110  1.00  1.410          C  
ATOM   6152  O   GLN B 373     -19.264 -20.625  -3.592  1.00  1.660          O  
ATOM   6153  CB  GLN B 373     -17.431 -18.212  -2.538  1.00  2.350          C  
ATOM   6154  CG  GLN B 373     -16.196 -17.866  -3.342  1.00  2.350          C  
ATOM   6155  CD  GLN B 373     -15.553 -19.050  -3.900  1.00  2.350          C  
ATOM   6156  OE1 GLN B 373     -15.537 -20.115  -3.300  1.00  2.350          O  
ATOM   6157  NE2 GLN B 373     -15.043 -18.900  -5.086  1.00  2.350          N  
ATOM   6158  H   GLN B 373     -20.220 -19.141  -2.005  1.00  1.840          H  
ATOM   6159  HA  GLN B 373     -18.852 -17.450  -3.990  1.00  2.090          H  
ATOM   6160 1HB  GLN B 373     -17.513 -17.505  -1.744  1.00  2.820          H  
ATOM   6161 2HB  GLN B 373     -17.239 -19.173  -2.076  1.00  2.820          H  
ATOM   6162 1HG  GLN B 373     -16.463 -17.195  -4.157  1.00  2.820          H  
ATOM   6163 2HG  GLN B 373     -15.478 -17.370  -2.683  1.00  2.820          H  
ATOM   6164 1HE2 GLN B 373     -14.609 -19.681  -5.561  1.00  2.820          H  
ATOM   6165 2HE2 GLN B 373     -15.095 -18.018  -5.546  1.00  2.820          H  
ATOM   6166  N   VAL B 374     -18.410 -19.551  -5.377  1.00  1.400          N  
ATOM   6167  CA  VAL B 374     -18.320 -20.769  -6.170  1.00  1.430          C  
ATOM   6168  C   VAL B 374     -16.931 -21.394  -5.943  1.00  1.160          C  
ATOM   6169  O   VAL B 374     -15.942 -20.887  -6.503  1.00  1.380          O  
ATOM   6170  CB  VAL B 374     -18.534 -20.465  -7.664  1.00  1.990          C  
ATOM   6171  CG1 VAL B 374     -18.383 -21.744  -8.502  1.00  1.990          C  
ATOM   6172  CG2 VAL B 374     -19.917 -19.880  -7.855  1.00  1.990          C  
ATOM   6173  H   VAL B 374     -18.105 -18.666  -5.759  1.00  1.680          H  
ATOM   6174  HA  VAL B 374     -19.125 -21.417  -5.855  1.00  1.720          H  
ATOM   6175  HB  VAL B 374     -17.802 -19.755  -7.987  1.00  2.390          H  
ATOM   6176 1HG1 VAL B 374     -18.535 -21.508  -9.555  1.00  2.390          H  
ATOM   6177 2HG1 VAL B 374     -17.401 -22.161  -8.377  1.00  2.390          H  
ATOM   6178 3HG1 VAL B 374     -19.126 -22.477  -8.191  1.00  2.390          H  
ATOM   6179 1HG2 VAL B 374     -20.075 -19.650  -8.909  1.00  2.390          H  
ATOM   6180 2HG2 VAL B 374     -20.664 -20.602  -7.525  1.00  2.390          H  
ATOM   6181 3HG2 VAL B 374     -20.017 -18.969  -7.270  1.00  2.390          H  
ATOM   6182  N   PRO B 375     -16.841 -22.536  -5.224  1.00  1.170          N  
ATOM   6183  CA  PRO B 375     -15.614 -23.149  -4.730  1.00  1.260          C  
ATOM   6184  C   PRO B 375     -14.673 -23.583  -5.821  1.00  1.260          C  
ATOM   6185  O   PRO B 375     -13.496 -23.811  -5.570  1.00  1.790          O  
ATOM   6186  CB  PRO B 375     -16.132 -24.351  -3.957  1.00  1.890          C  
ATOM   6187  CG  PRO B 375     -17.496 -24.651  -4.555  1.00  1.890          C  
ATOM   6188  CD  PRO B 375     -18.053 -23.333  -4.947  1.00  1.890          C  
ATOM   6189  HA  PRO B 375     -15.114 -22.447  -4.054  1.00  1.510          H  
ATOM   6190 1HB  PRO B 375     -15.425 -25.188  -4.055  1.00  2.270          H  
ATOM   6191 2HB  PRO B 375     -16.167 -24.078  -2.902  1.00  2.270          H  
ATOM   6192 1HG  PRO B 375     -17.405 -25.358  -5.397  1.00  2.270          H  
ATOM   6193 2HG  PRO B 375     -18.149 -25.133  -3.821  1.00  2.270          H  
ATOM   6194 1HD  PRO B 375     -18.659 -23.493  -5.849  1.00  2.270          H  
ATOM   6195 2HD  PRO B 375     -18.626 -22.910  -4.110  1.00  2.270          H  
ATOM   6196  N   ILE B 376     -15.191 -23.772  -7.016  1.00  1.050          N  
ATOM   6197  CA  ILE B 376     -14.320 -24.138  -8.087  1.00  0.980          C  
ATOM   6198  C   ILE B 376     -14.699 -23.376  -9.349  1.00  0.860          C  
ATOM   6199  O   ILE B 376     -14.845 -23.941 -10.430  1.00  0.990          O  
ATOM   6200  CB  ILE B 376     -14.238 -25.674  -8.232  1.00  1.400          C  
ATOM   6201  CG1 ILE B 376     -13.150 -26.003  -9.271  1.00  1.400          C  
ATOM   6202  CG2 ILE B 376     -15.586 -26.263  -8.536  1.00  1.400          C  
ATOM   6203  CD1 ILE B 376     -12.649 -27.379  -9.295  1.00  1.400          C  
ATOM   6204  H   ILE B 376     -16.171 -23.607  -7.193  1.00  1.260          H  
ATOM   6205  HA  ILE B 376     -13.315 -23.812  -7.828  1.00  1.180          H  
ATOM   6206  HB  ILE B 376     -13.898 -26.097  -7.287  1.00  1.680          H  
ATOM   6207 1HG1 ILE B 376     -13.523 -25.816 -10.257  1.00  1.680          H  
ATOM   6208 2HG1 ILE B 376     -12.318 -25.353  -9.076  1.00  1.680          H  
ATOM   6209 1HG2 ILE B 376     -15.507 -27.337  -8.601  1.00  1.680          H  
ATOM   6210 2HG2 ILE B 376     -16.280 -26.009  -7.740  1.00  1.680          H  
ATOM   6211 3HG2 ILE B 376     -15.954 -25.865  -9.469  1.00  1.680          H  
ATOM   6212 1HD1 ILE B 376     -11.892 -27.455 -10.056  1.00  1.680          H  
ATOM   6213 2HD1 ILE B 376     -12.218 -27.624  -8.332  1.00  1.680          H  
ATOM   6214 3HD1 ILE B 376     -13.432 -28.032  -9.514  1.00  1.680          H  
ATOM   6215  N   ASN B 377     -14.785 -22.066  -9.198  1.00  0.870          N  
ATOM   6216  CA  ASN B 377     -14.948 -21.145 -10.304  1.00  0.860          C  
ATOM   6217  C   ASN B 377     -13.669 -21.217 -11.103  1.00  0.760          C  
ATOM   6218  O   ASN B 377     -12.611 -21.445 -10.515  1.00  0.700          O  
ATOM   6219  CB  ASN B 377     -15.149 -19.718  -9.812  1.00  1.210          C  
ATOM   6220  CG  ASN B 377     -15.571 -18.736 -10.905  1.00  1.210          C  
ATOM   6221  OD1 ASN B 377     -14.724 -18.209 -11.677  1.00  1.210          O  
ATOM   6222  ND2 ASN B 377     -16.859 -18.478 -10.989  1.00  1.210          N  
ATOM   6223  H   ASN B 377     -14.757 -21.691  -8.246  1.00  1.040          H  
ATOM   6224  HA  ASN B 377     -15.780 -21.461 -10.937  1.00  1.030          H  
ATOM   6225 1HB  ASN B 377     -15.878 -19.712  -9.027  1.00  1.450          H  
ATOM   6226 2HB  ASN B 377     -14.219 -19.365  -9.373  1.00  1.450          H  
ATOM   6227 1HD2 ASN B 377     -17.200 -17.841 -11.683  1.00  1.450          H  
ATOM   6228 2HD2 ASN B 377     -17.503 -18.915 -10.357  1.00  1.450          H  
ATOM   6229  N   ASN B 378     -13.705 -20.918 -12.404  1.00  0.780          N  
ATOM   6230  CA  ASN B 378     -12.450 -20.910 -13.161  1.00  0.760          C  
ATOM   6231  C   ASN B 378     -11.441 -19.954 -12.492  1.00  0.660          C  
ATOM   6232  O   ASN B 378     -10.227 -20.189 -12.525  1.00  0.650          O  
ATOM   6233  CB  ASN B 378     -12.684 -20.534 -14.616  1.00  1.070          C  
ATOM   6234  CG  ASN B 378     -13.321 -21.661 -15.482  1.00  1.070          C  
ATOM   6235  OD1 ASN B 378     -13.280 -22.869 -15.170  1.00  1.070          O  
ATOM   6236  ND2 ASN B 378     -13.919 -21.249 -16.574  1.00  1.070          N  
ATOM   6237  H   ASN B 378     -14.586 -20.731 -12.864  1.00  0.940          H  
ATOM   6238  HA  ASN B 378     -12.020 -21.912 -13.134  1.00  0.910          H  
ATOM   6239 1HB  ASN B 378     -13.336 -19.659 -14.653  1.00  1.290          H  
ATOM   6240 2HB  ASN B 378     -11.734 -20.248 -15.065  1.00  1.290          H  
ATOM   6241 1HD2 ASN B 378     -14.357 -21.905 -17.188  1.00  1.290          H  
ATOM   6242 2HD2 ASN B 378     -13.941 -20.274 -16.798  1.00  1.290          H  
ATOM   6243  N   THR B 379     -11.940 -18.892 -11.831  1.00  0.620          N  
ATOM   6244  CA  THR B 379     -11.096 -17.939 -11.126  1.00  0.570          C  
ATOM   6245  C   THR B 379     -10.241 -18.680 -10.101  1.00  0.520          C  
ATOM   6246  O   THR B 379      -9.043 -18.395  -9.971  1.00  0.530          O  
ATOM   6247  CB  THR B 379     -11.948 -16.893 -10.352  1.00  0.820          C  
ATOM   6248  OG1 THR B 379     -12.784 -16.164 -11.260  1.00  0.820          O  
ATOM   6249  CG2 THR B 379     -11.026 -15.895  -9.612  1.00  0.820          C  
ATOM   6250  H   THR B 379     -12.940 -18.709 -11.847  1.00  0.740          H  
ATOM   6251  HA  THR B 379     -10.443 -17.439 -11.839  1.00  0.680          H  
ATOM   6252  HB  THR B 379     -12.580 -17.400  -9.627  1.00  0.980          H  
ATOM   6253  HG1 THR B 379     -13.446 -16.778 -11.634  1.00  0.980          H  
ATOM   6254 1HG2 THR B 379     -11.623 -15.165  -9.091  1.00  0.980          H  
ATOM   6255 2HG2 THR B 379     -10.393 -16.414  -8.891  1.00  0.980          H  
ATOM   6256 3HG2 THR B 379     -10.396 -15.382 -10.336  1.00  0.980          H  
ATOM   6257  N   VAL B 380     -10.877 -19.601  -9.359  1.00  0.540          N  
ATOM   6258  CA  VAL B 380     -10.270 -20.396  -8.307  1.00  0.530          C  
ATOM   6259  C   VAL B 380      -9.345 -21.433  -8.881  1.00  0.540          C  
ATOM   6260  O   VAL B 380      -8.265 -21.668  -8.360  1.00  0.550          O  
ATOM   6261  CB  VAL B 380     -11.326 -21.126  -7.449  1.00  0.750          C  
ATOM   6262  CG1 VAL B 380     -10.629 -22.098  -6.474  1.00  0.750          C  
ATOM   6263  CG2 VAL B 380     -12.159 -20.108  -6.672  1.00  0.750          C  
ATOM   6264  H   VAL B 380     -11.838 -19.819  -9.596  1.00  0.650          H  
ATOM   6265  HA  VAL B 380      -9.702 -19.730  -7.662  1.00  0.640          H  
ATOM   6266  HB  VAL B 380     -11.972 -21.710  -8.095  1.00  0.900          H  
ATOM   6267 1HG1 VAL B 380     -11.379 -22.610  -5.890  1.00  0.900          H  
ATOM   6268 2HG1 VAL B 380     -10.051 -22.841  -7.009  1.00  0.900          H  
ATOM   6269 3HG1 VAL B 380      -9.973 -21.540  -5.817  1.00  0.900          H  
ATOM   6270 1HG2 VAL B 380     -12.905 -20.639  -6.075  1.00  0.900          H  
ATOM   6271 2HG2 VAL B 380     -11.510 -19.527  -6.018  1.00  0.900          H  
ATOM   6272 3HG2 VAL B 380     -12.656 -19.437  -7.365  1.00  0.900          H  
ATOM   6273  N   MET B 381      -9.773 -22.111  -9.927  1.00  0.570          N  
ATOM   6274  CA  MET B 381      -8.949 -23.171 -10.481  1.00  0.610          C  
ATOM   6275  C   MET B 381      -7.592 -22.609 -10.876  1.00  0.610          C  
ATOM   6276  O   MET B 381      -6.538 -23.183 -10.550  1.00  0.630          O  
ATOM   6277  CB  MET B 381      -9.654 -23.744 -11.684  1.00  0.840          C  
ATOM   6278  CG  MET B 381     -10.904 -24.446 -11.305  1.00  0.840          C  
ATOM   6279  SD  MET B 381     -11.880 -24.945 -12.658  1.00  0.840          S  
ATOM   6280  CE  MET B 381     -11.008 -26.376 -13.146  1.00  0.840          C  
ATOM   6281  H   MET B 381     -10.692 -21.885 -10.319  1.00  0.680          H  
ATOM   6282  HA  MET B 381      -8.798 -23.938  -9.728  1.00  0.730          H  
ATOM   6283 1HB  MET B 381      -9.901 -22.949 -12.389  1.00  1.010          H  
ATOM   6284 2HB  MET B 381      -9.001 -24.429 -12.190  1.00  1.010          H  
ATOM   6285 1HG  MET B 381     -10.630 -25.329 -10.753  1.00  1.010          H  
ATOM   6286 2HG  MET B 381     -11.510 -23.806 -10.670  1.00  1.010          H  
ATOM   6287 1HE  MET B 381     -11.478 -26.835 -14.012  1.00  1.010          H  
ATOM   6288 2HE  MET B 381     -10.016 -26.110 -13.378  1.00  1.010          H  
ATOM   6289 3HE  MET B 381     -11.019 -27.051 -12.342  1.00  1.010          H  
ATOM   6290  N   LYS B 382      -7.618 -21.433 -11.529  1.00  0.620          N  
ATOM   6291  CA  LYS B 382      -6.401 -20.740 -11.914  1.00  0.650          C  
ATOM   6292  C   LYS B 382      -5.662 -20.207 -10.692  1.00  0.610          C  
ATOM   6293  O   LYS B 382      -4.494 -20.513 -10.497  1.00  0.620          O  
ATOM   6294  CB  LYS B 382      -6.725 -19.583 -12.871  1.00  0.900          C  
ATOM   6295  CG  LYS B 382      -5.499 -18.796 -13.432  1.00  0.900          C  
ATOM   6296  CD  LYS B 382      -5.128 -17.561 -12.553  1.00  0.900          C  
ATOM   6297  CE  LYS B 382      -4.065 -16.663 -13.191  1.00  0.900          C  
ATOM   6298  NZ  LYS B 382      -3.700 -15.523 -12.269  1.00  0.900          N  
ATOM   6299  H   LYS B 382      -8.526 -21.023 -11.782  1.00  0.740          H  
ATOM   6300  HA  LYS B 382      -5.746 -21.448 -12.422  1.00  0.780          H  
ATOM   6301 1HB  LYS B 382      -7.281 -19.975 -13.726  1.00  1.080          H  
ATOM   6302 2HB  LYS B 382      -7.386 -18.875 -12.365  1.00  1.080          H  
ATOM   6303 1HG  LYS B 382      -4.634 -19.460 -13.515  1.00  1.080          H  
ATOM   6304 2HG  LYS B 382      -5.759 -18.438 -14.414  1.00  1.080          H  
ATOM   6305 1HD  LYS B 382      -6.023 -16.974 -12.350  1.00  1.080          H  
ATOM   6306 2HD  LYS B 382      -4.706 -17.876 -11.610  1.00  1.080          H  
ATOM   6307 1HE  LYS B 382      -3.169 -17.252 -13.399  1.00  1.080          H  
ATOM   6308 2HE  LYS B 382      -4.445 -16.255 -14.129  1.00  1.080          H  
ATOM   6309 1HZ  LYS B 382      -2.992 -14.921 -12.678  1.00  1.080          H  
ATOM   6310 2HZ  LYS B 382      -4.521 -14.975 -12.076  1.00  1.080          H  
ATOM   6311 3HZ  LYS B 382      -3.343 -15.907 -11.406  1.00  1.080          H  
ATOM   6312  N   THR B 383      -6.344 -19.443  -9.838  1.00  0.570          N  
ATOM   6313  CA  THR B 383      -5.718 -18.803  -8.686  1.00  0.550          C  
ATOM   6314  C   THR B 383      -5.082 -19.818  -7.751  1.00  0.550          C  
ATOM   6315  O   THR B 383      -3.990 -19.592  -7.227  1.00  0.590          O  
ATOM   6316  CB  THR B 383      -6.739 -17.933  -7.911  1.00  0.780          C  
ATOM   6317  OG1 THR B 383      -7.240 -16.901  -8.771  1.00  0.780          O  
ATOM   6318  CG2 THR B 383      -6.076 -17.275  -6.693  1.00  0.780          C  
ATOM   6319  H   THR B 383      -7.323 -19.230 -10.019  1.00  0.680          H  
ATOM   6320  HA  THR B 383      -4.930 -18.149  -9.052  1.00  0.660          H  
ATOM   6321  HB  THR B 383      -7.566 -18.553  -7.590  1.00  0.930          H  
ATOM   6322  HG1 THR B 383      -7.814 -17.318  -9.447  1.00  0.930          H  
ATOM   6323 1HG2 THR B 383      -6.812 -16.665  -6.167  1.00  0.930          H  
ATOM   6324 2HG2 THR B 383      -5.690 -18.028  -6.016  1.00  0.930          H  
ATOM   6325 3HG2 THR B 383      -5.255 -16.646  -7.026  1.00  0.930          H  
ATOM   6326  N   SER B 384      -5.776 -20.932  -7.527  1.00  0.530          N  
ATOM   6327  CA  SER B 384      -5.363 -22.002  -6.636  1.00  0.540          C  
ATOM   6328  C   SER B 384      -4.290 -22.906  -7.265  1.00  0.600          C  
ATOM   6329  O   SER B 384      -3.767 -23.812  -6.603  1.00  0.670          O  
ATOM   6330  CB  SER B 384      -6.551 -22.859  -6.245  1.00  0.750          C  
ATOM   6331  OG  SER B 384      -6.967 -23.691  -7.286  1.00  0.750          O  
ATOM   6332  H   SER B 384      -6.669 -21.042  -7.985  1.00  0.640          H  
ATOM   6333  HA  SER B 384      -4.970 -21.544  -5.738  1.00  0.650          H  
ATOM   6334 1HB  SER B 384      -6.332 -23.428  -5.382  1.00  0.900          H  
ATOM   6335 2HB  SER B 384      -7.361 -22.203  -5.989  1.00  0.900          H  
ATOM   6336  HG  SER B 384      -7.493 -23.112  -7.880  1.00  0.900          H  
ATOM   6337  N   MET B 385      -4.007 -22.730  -8.563  1.00  0.610          N  
ATOM   6338  CA  MET B 385      -3.058 -23.539  -9.320  1.00  0.710          C  
ATOM   6339  C   MET B 385      -3.307 -25.034  -9.153  1.00  0.770          C  
ATOM   6340  O   MET B 385      -2.373 -25.809  -8.937  1.00  0.870          O  
ATOM   6341  CB  MET B 385      -1.631 -23.188  -8.893  1.00  0.950          C  
ATOM   6342  CG  MET B 385      -1.252 -21.737  -9.159  1.00  0.950          C  
ATOM   6343  SD  MET B 385      -1.195 -21.309 -10.908  1.00  0.950          S  
ATOM   6344  CE  MET B 385      -1.267 -19.505 -10.823  1.00  0.950          C  
ATOM   6345  H   MET B 385      -4.430 -21.951  -9.068  1.00  0.730          H  
ATOM   6346  HA  MET B 385      -3.188 -23.298 -10.377  1.00  0.850          H  
ATOM   6347 1HB  MET B 385      -1.507 -23.380  -7.828  1.00  1.140          H  
ATOM   6348 2HB  MET B 385      -0.925 -23.822  -9.428  1.00  1.140          H  
ATOM   6349 1HG  MET B 385      -1.992 -21.094  -8.683  1.00  1.140          H  
ATOM   6350 2HG  MET B 385      -0.282 -21.526  -8.717  1.00  1.140          H  
ATOM   6351 1HE  MET B 385      -1.239 -19.084 -11.836  1.00  1.140          H  
ATOM   6352 2HE  MET B 385      -2.196 -19.203 -10.331  1.00  1.140          H  
ATOM   6353 3HE  MET B 385      -0.417 -19.126 -10.256  1.00  1.140          H  
ATOM   6354  N   GLY B 386      -4.575 -25.441  -9.231  1.00  0.740          N  
ATOM   6355  CA  GLY B 386      -4.951 -26.849  -9.078  1.00  0.810          C  
ATOM   6356  C   GLY B 386      -5.092 -27.308  -7.626  1.00  0.800          C  
ATOM   6357  O   GLY B 386      -5.458 -28.458  -7.368  1.00  0.830          O  
ATOM   6358  H   GLY B 386      -5.289 -24.736  -9.467  1.00  0.890          H  
ATOM   6359 1HA  GLY B 386      -5.895 -27.019  -9.588  1.00  0.970          H  
ATOM   6360 2HA  GLY B 386      -4.212 -27.475  -9.574  1.00  0.970          H  
ATOM   6361  N   SER B 387      -4.857 -26.423  -6.648  1.00  0.790          N  
ATOM   6362  CA  SER B 387      -4.966 -26.813  -5.239  1.00  0.760          C  
ATOM   6363  C   SER B 387      -6.414 -27.202  -4.939  1.00  0.680          C  
ATOM   6364  O   SER B 387      -6.686 -28.096  -4.122  1.00  0.630          O  
ATOM   6365  CB  SER B 387      -4.491 -25.701  -4.320  1.00  1.080          C  
ATOM   6366  OG  SER B 387      -3.127 -25.441  -4.532  1.00  1.080          O  
ATOM   6367  H   SER B 387      -4.524 -25.487  -6.873  1.00  0.950          H  
ATOM   6368  HA  SER B 387      -4.326 -27.680  -5.070  1.00  0.910          H  
ATOM   6369 1HB  SER B 387      -5.048 -24.818  -4.471  1.00  1.290          H  
ATOM   6370 2HB  SER B 387      -4.648 -26.000  -3.286  1.00  1.290          H  
ATOM   6371  HG  SER B 387      -3.104 -24.810  -5.285  1.00  1.290          H  
ATOM   6372  N   VAL B 388      -7.350 -26.619  -5.707  1.00  0.710          N  
ATOM   6373  CA  VAL B 388      -8.778 -26.896  -5.608  1.00  0.710          C  
ATOM   6374  C   VAL B 388      -9.121 -28.374  -5.880  1.00  0.690          C  
ATOM   6375  O   VAL B 388     -10.238 -28.800  -5.593  1.00  0.740          O  
ATOM   6376  CB  VAL B 388      -9.548 -25.947  -6.550  1.00  0.990          C  
ATOM   6377  CG1 VAL B 388      -9.375 -26.363  -8.002  1.00  0.990          C  
ATOM   6378  CG2 VAL B 388     -11.019 -25.873  -6.145  1.00  0.990          C  
ATOM   6379  H   VAL B 388      -7.064 -25.858  -6.332  1.00  0.850          H  
ATOM   6380  HA  VAL B 388      -9.090 -26.680  -4.593  1.00  0.850          H  
ATOM   6381  HB  VAL B 388      -9.118 -24.961  -6.455  1.00  1.190          H  
ATOM   6382 1HG1 VAL B 388      -9.895 -25.659  -8.622  1.00  1.190          H  
ATOM   6383 2HG1 VAL B 388      -8.320 -26.370  -8.264  1.00  1.190          H  
ATOM   6384 3HG1 VAL B 388      -9.794 -27.354  -8.158  1.00  1.190          H  
ATOM   6385 1HG2 VAL B 388     -11.525 -25.166  -6.789  1.00  1.190          H  
ATOM   6386 2HG2 VAL B 388     -11.499 -26.838  -6.233  1.00  1.190          H  
ATOM   6387 3HG2 VAL B 388     -11.102 -25.534  -5.118  1.00  1.190          H  
ATOM   6388  N   PHE B 389      -8.205 -29.117  -6.519  1.00  0.690          N  
ATOM   6389  CA  PHE B 389      -8.363 -30.543  -6.790  1.00  0.690          C  
ATOM   6390  C   PHE B 389      -7.477 -31.424  -5.902  1.00  0.620          C  
ATOM   6391  O   PHE B 389      -7.433 -32.642  -6.085  1.00  0.630          O  
ATOM   6392  CB  PHE B 389      -7.986 -30.877  -8.221  1.00  0.970          C  
ATOM   6393  CG  PHE B 389      -8.882 -30.380  -9.270  1.00  0.970          C  
ATOM   6394  CD1 PHE B 389      -8.561 -29.280 -10.001  1.00  0.970          C  
ATOM   6395  CD2 PHE B 389     -10.056 -31.050  -9.550  1.00  0.970          C  
ATOM   6396  CE1 PHE B 389      -9.389 -28.859 -10.984  1.00  0.970          C  
ATOM   6397  CE2 PHE B 389     -10.885 -30.633 -10.546  1.00  0.970          C  
ATOM   6398  CZ  PHE B 389     -10.558 -29.549 -11.256  1.00  0.970          C  
ATOM   6399  H   PHE B 389      -7.311 -28.696  -6.777  1.00  0.830          H  
ATOM   6400  HA  PHE B 389      -9.400 -30.815  -6.617  1.00  0.830          H  
ATOM   6401 1HB  PHE B 389      -6.987 -30.475  -8.416  1.00  1.160          H  
ATOM   6402 2HB  PHE B 389      -7.916 -31.939  -8.302  1.00  1.160          H  
ATOM   6403  HD1 PHE B 389      -7.631 -28.746  -9.792  1.00  1.160          H  
ATOM   6404  HD2 PHE B 389     -10.320 -31.932  -8.970  1.00  1.160          H  
ATOM   6405  HE1 PHE B 389      -9.122 -27.987 -11.559  1.00  1.160          H  
ATOM   6406  HE2 PHE B 389     -11.817 -31.179 -10.772  1.00  1.160          H  
ATOM   6407  HZ  PHE B 389     -11.229 -29.232 -12.049  1.00  1.160          H  
ATOM   6408  N   TYR B 390      -6.745 -30.815  -4.978  1.00  0.600          N  
ATOM   6409  CA  TYR B 390      -5.774 -31.513  -4.138  1.00  0.590          C  
ATOM   6410  C   TYR B 390      -6.289 -31.691  -2.721  1.00  0.590          C  
ATOM   6411  O   TYR B 390      -6.151 -32.761  -2.126  1.00  0.620          O  
ATOM   6412  CB  TYR B 390      -4.478 -30.685  -4.102  1.00  0.830          C  
ATOM   6413  CG  TYR B 390      -3.236 -31.294  -3.433  1.00  0.830          C  
ATOM   6414  CD1 TYR B 390      -2.226 -31.845  -4.206  1.00  0.830          C  
ATOM   6415  CD2 TYR B 390      -3.107 -31.302  -2.068  1.00  0.830          C  
ATOM   6416  CE1 TYR B 390      -1.100 -32.365  -3.610  1.00  0.830          C  
ATOM   6417  CE2 TYR B 390      -1.975 -31.822  -1.468  1.00  0.830          C  
ATOM   6418  CZ  TYR B 390      -0.970 -32.346  -2.236  1.00  0.830          C  
ATOM   6419  OH  TYR B 390       0.181 -32.846  -1.648  1.00  0.830          O  
ATOM   6420  H   TYR B 390      -6.848 -29.811  -4.849  1.00  0.720          H  
ATOM   6421  HA  TYR B 390      -5.589 -32.501  -4.544  1.00  0.710          H  
ATOM   6422 1HB  TYR B 390      -4.207 -30.421  -5.128  1.00  1.000          H  
ATOM   6423 2HB  TYR B 390      -4.691 -29.752  -3.598  1.00  1.000          H  
ATOM   6424  HD1 TYR B 390      -2.301 -31.859  -5.290  1.00  1.000          H  
ATOM   6425  HD2 TYR B 390      -3.893 -30.892  -1.461  1.00  1.000          H  
ATOM   6426  HE1 TYR B 390      -0.310 -32.782  -4.235  1.00  1.000          H  
ATOM   6427  HE2 TYR B 390      -1.882 -31.812  -0.382  1.00  1.000          H  
ATOM   6428  HH  TYR B 390       0.197 -32.617  -0.698  1.00  1.000          H  
ATOM   6429  N   GLN B 391      -6.852 -30.619  -2.177  1.00  0.610          N  
ATOM   6430  CA  GLN B 391      -7.307 -30.597  -0.795  1.00  0.630          C  
ATOM   6431  C   GLN B 391      -8.680 -31.244  -0.562  1.00  0.630          C  
ATOM   6432  O   GLN B 391      -9.562 -31.245  -1.428  1.00  0.660          O  
ATOM   6433  CB  GLN B 391      -7.293 -29.141  -0.300  1.00  0.870          C  
ATOM   6434  CG  GLN B 391      -7.677 -28.916   1.159  1.00  0.870          C  
ATOM   6435  CD  GLN B 391      -6.739 -29.579   2.097  1.00  0.870          C  
ATOM   6436  OE1 GLN B 391      -6.842 -30.804   2.273  1.00  0.870          O  
ATOM   6437  NE2 GLN B 391      -5.832 -28.829   2.679  1.00  0.870          N  
ATOM   6438  H   GLN B 391      -6.917 -29.773  -2.750  1.00  0.730          H  
ATOM   6439  HA  GLN B 391      -6.582 -31.164  -0.210  1.00  0.760          H  
ATOM   6440 1HB  GLN B 391      -6.310 -28.722  -0.451  1.00  1.050          H  
ATOM   6441 2HB  GLN B 391      -7.968 -28.567  -0.921  1.00  1.050          H  
ATOM   6442 1HG  GLN B 391      -7.571 -27.875   1.331  1.00  1.050          H  
ATOM   6443 2HG  GLN B 391      -8.693 -29.215   1.380  1.00  1.050          H  
ATOM   6444 1HE2 GLN B 391      -5.158 -29.256   3.314  1.00  1.050          H  
ATOM   6445 2HE2 GLN B 391      -5.786 -27.848   2.497  1.00  1.050          H  
ATOM   6446  N   ASN B 392      -8.899 -31.710   0.660  1.00  0.610          N  
ATOM   6447  CA  ASN B 392     -10.176 -32.280   1.053  1.00  0.640          C  
ATOM   6448  C   ASN B 392     -11.160 -31.152   1.333  1.00  0.580          C  
ATOM   6449  O   ASN B 392     -11.214 -30.636   2.454  1.00  0.590          O  
ATOM   6450  CB  ASN B 392     -10.039 -33.121   2.309  1.00  0.880          C  
ATOM   6451  CG  ASN B 392      -9.199 -34.338   2.180  1.00  0.880          C  
ATOM   6452  OD1 ASN B 392      -9.329 -35.115   1.222  1.00  0.880          O  
ATOM   6453  ND2 ASN B 392      -8.304 -34.536   3.134  1.00  0.880          N  
ATOM   6454  H   ASN B 392      -8.131 -31.668   1.332  1.00  0.730          H  
ATOM   6455  HA  ASN B 392     -10.570 -32.883   0.229  1.00  0.770          H  
ATOM   6456 1HB  ASN B 392      -9.652 -32.520   3.123  1.00  1.060          H  
ATOM   6457 2HB  ASN B 392     -11.028 -33.446   2.588  1.00  1.060          H  
ATOM   6458 1HD2 ASN B 392      -7.708 -35.337   3.093  1.00  1.060          H  
ATOM   6459 2HD2 ASN B 392      -8.193 -33.876   3.921  1.00  1.060          H  
ATOM   6460  N   LEU B 393     -11.877 -30.725   0.299  1.00  0.600          N  
ATOM   6461  CA  LEU B 393     -12.785 -29.580   0.416  1.00  0.590          C  
ATOM   6462  C   LEU B 393     -14.258 -29.995   0.583  1.00  0.670          C  
ATOM   6463  O   LEU B 393     -14.795 -30.716  -0.257  1.00  0.780          O  
ATOM   6464  CB  LEU B 393     -12.695 -28.699  -0.845  1.00  0.830          C  
ATOM   6465  CG  LEU B 393     -11.330 -28.207  -1.316  1.00  0.830          C  
ATOM   6466  CD1 LEU B 393     -11.516 -27.341  -2.560  1.00  0.830          C  
ATOM   6467  CD2 LEU B 393     -10.674 -27.466  -0.240  1.00  0.830          C  
ATOM   6468  H   LEU B 393     -11.706 -31.179  -0.600  1.00  0.720          H  
ATOM   6469  HA  LEU B 393     -12.510 -28.999   1.293  1.00  0.710          H  
ATOM   6470 1HB  LEU B 393     -13.170 -29.220  -1.671  1.00  1.000          H  
ATOM   6471 2HB  LEU B 393     -13.239 -27.804  -0.625  1.00  1.000          H  
ATOM   6472  HG  LEU B 393     -10.715 -29.054  -1.598  1.00  1.000          H  
ATOM   6473 1HD1 LEU B 393     -10.547 -27.004  -2.899  1.00  1.000          H  
ATOM   6474 2HD1 LEU B 393     -11.990 -27.927  -3.352  1.00  1.000          H  
ATOM   6475 3HD1 LEU B 393     -12.137 -26.476  -2.325  1.00  1.000          H  
ATOM   6476 1HD2 LEU B 393      -9.715 -27.135  -0.567  1.00  1.000          H  
ATOM   6477 2HD2 LEU B 393     -11.280 -26.610   0.053  1.00  1.000          H  
ATOM   6478 3HD2 LEU B 393     -10.550 -28.133   0.592  1.00  1.000          H  
ATOM   6479  N   VAL B 394     -14.905 -29.502   1.657  1.00  0.650          N  
ATOM   6480  CA  VAL B 394     -16.324 -29.795   1.990  1.00  0.770          C  
ATOM   6481  C   VAL B 394     -17.231 -28.578   2.188  1.00  0.750          C  
ATOM   6482  O   VAL B 394     -16.828 -27.597   2.824  1.00  0.720          O  
ATOM   6483  CB  VAL B 394     -16.414 -30.667   3.278  1.00  1.030          C  
ATOM   6484  CG1 VAL B 394     -15.715 -30.028   4.425  1.00  1.030          C  
ATOM   6485  CG2 VAL B 394     -17.872 -30.809   3.746  1.00  1.030          C  
ATOM   6486  H   VAL B 394     -14.350 -28.916   2.292  1.00  0.780          H  
ATOM   6487  HA  VAL B 394     -16.736 -30.383   1.168  1.00  0.920          H  
ATOM   6488  HB  VAL B 394     -15.973 -31.642   3.063  1.00  1.240          H  
ATOM   6489 1HG1 VAL B 394     -15.804 -30.672   5.293  1.00  1.240          H  
ATOM   6490 2HG1 VAL B 394     -14.670 -29.883   4.180  1.00  1.240          H  
ATOM   6491 3HG1 VAL B 394     -16.174 -29.079   4.644  1.00  1.240          H  
ATOM   6492 1HG2 VAL B 394     -17.895 -31.418   4.603  1.00  1.240          H  
ATOM   6493 2HG2 VAL B 394     -18.293 -29.853   4.006  1.00  1.240          H  
ATOM   6494 3HG2 VAL B 394     -18.480 -31.248   2.983  1.00  1.240          H  
ATOM   6495  N   GLN B 395     -18.462 -28.647   1.659  1.00  0.890          N  
ATOM   6496  CA  GLN B 395     -19.441 -27.599   1.901  1.00  0.940          C  
ATOM   6497  C   GLN B 395     -20.252 -27.900   3.140  1.00  0.940          C  
ATOM   6498  O   GLN B 395     -20.821 -28.990   3.262  1.00  1.200          O  
ATOM   6499  CB  GLN B 395     -20.440 -27.473   0.760  1.00  1.300          C  
ATOM   6500  CG  GLN B 395     -21.453 -26.380   0.968  1.00  1.300          C  
ATOM   6501  CD  GLN B 395     -22.331 -26.209  -0.191  1.00  1.300          C  
ATOM   6502  OE1 GLN B 395     -22.826 -27.156  -0.807  1.00  1.300          O  
ATOM   6503  NE2 GLN B 395     -22.537 -24.973  -0.521  1.00  1.300          N  
ATOM   6504  H   GLN B 395     -18.747 -29.463   1.096  1.00  1.070          H  
ATOM   6505  HA  GLN B 395     -18.924 -26.650   2.049  1.00  1.130          H  
ATOM   6506 1HB  GLN B 395     -19.946 -27.260  -0.142  1.00  1.560          H  
ATOM   6507 2HB  GLN B 395     -20.967 -28.420   0.628  1.00  1.560          H  
ATOM   6508 1HG  GLN B 395     -22.088 -26.621   1.821  1.00  1.560          H  
ATOM   6509 2HG  GLN B 395     -20.932 -25.433   1.147  1.00  1.560          H  
ATOM   6510 1HE2 GLN B 395     -23.120 -24.733  -1.311  1.00  1.560          H  
ATOM   6511 2HE2 GLN B 395     -22.108 -24.218   0.012  1.00  1.560          H  
ATOM   6512  N   VAL B 396     -20.369 -26.936   4.038  1.00  0.800          N  
ATOM   6513  CA  VAL B 396     -21.203 -27.157   5.202  1.00  0.850          C  
ATOM   6514  C   VAL B 396     -22.371 -26.178   5.216  1.00  0.920          C  
ATOM   6515  O   VAL B 396     -22.205 -24.956   5.136  1.00  0.990          O  
ATOM   6516  CB  VAL B 396     -20.384 -27.109   6.511  1.00  1.170          C  
ATOM   6517  CG1 VAL B 396     -19.382 -28.268   6.497  1.00  1.170          C  
ATOM   6518  CG2 VAL B 396     -19.657 -25.762   6.690  1.00  1.170          C  
ATOM   6519  H   VAL B 396     -19.875 -26.048   3.890  1.00  0.960          H  
ATOM   6520  HA  VAL B 396     -21.622 -28.160   5.137  1.00  1.020          H  
ATOM   6521  HB  VAL B 396     -21.055 -27.264   7.348  1.00  1.400          H  
ATOM   6522 1HG1 VAL B 396     -18.820 -28.274   7.430  1.00  1.400          H  
ATOM   6523 2HG1 VAL B 396     -19.917 -29.201   6.390  1.00  1.400          H  
ATOM   6524 3HG1 VAL B 396     -18.704 -28.151   5.661  1.00  1.400          H  
ATOM   6525 1HG2 VAL B 396     -19.104 -25.779   7.625  1.00  1.400          H  
ATOM   6526 2HG2 VAL B 396     -18.973 -25.605   5.867  1.00  1.400          H  
ATOM   6527 3HG2 VAL B 396     -20.371 -24.954   6.728  1.00  1.400          H  
ATOM   6528  N   ALA B 397     -23.573 -26.743   5.303  1.00  1.030          N  
ATOM   6529  CA  ALA B 397     -24.816 -25.976   5.310  1.00  1.210          C  
ATOM   6530  C   ALA B 397     -25.229 -25.526   6.710  1.00  1.120          C  
ATOM   6531  O   ALA B 397     -26.248 -24.843   6.872  1.00  1.330          O  
ATOM   6532  CB  ALA B 397     -25.931 -26.806   4.699  1.00  1.620          C  
ATOM   6533  H   ALA B 397     -23.614 -27.755   5.344  1.00  1.240          H  
ATOM   6534  HA  ALA B 397     -24.660 -25.088   4.702  1.00  1.450          H  
ATOM   6535 1HB  ALA B 397     -26.847 -26.218   4.668  1.00  1.950          H  
ATOM   6536 2HB  ALA B 397     -25.651 -27.097   3.686  1.00  1.950          H  
ATOM   6537 3HB  ALA B 397     -26.093 -27.697   5.303  1.00  1.950          H  
ATOM   6538  N   ASN B 398     -24.469 -25.945   7.719  1.00  0.960          N  
ATOM   6539  CA  ASN B 398     -24.799 -25.659   9.109  1.00  1.090          C  
ATOM   6540  C   ASN B 398     -23.552 -25.554  10.004  1.00  0.990          C  
ATOM   6541  O   ASN B 398     -22.884 -26.560  10.298  1.00  0.890          O  
ATOM   6542  CB  ASN B 398     -25.790 -26.713   9.601  1.00  1.470          C  
ATOM   6543  CG  ASN B 398     -26.337 -26.468  10.986  1.00  1.470          C  
ATOM   6544  OD1 ASN B 398     -25.581 -26.157  11.915  1.00  1.470          O  
ATOM   6545  ND2 ASN B 398     -27.638 -26.606  11.140  1.00  1.470          N  
ATOM   6546  H   ASN B 398     -23.650 -26.489   7.502  1.00  1.150          H  
ATOM   6547  HA  ASN B 398     -25.295 -24.688   9.146  1.00  1.310          H  
ATOM   6548 1HB  ASN B 398     -26.629 -26.758   8.906  1.00  1.770          H  
ATOM   6549 2HB  ASN B 398     -25.310 -27.689   9.581  1.00  1.770          H  
ATOM   6550 1HD2 ASN B 398     -28.059 -26.459  12.038  1.00  1.770          H  
ATOM   6551 2HD2 ASN B 398     -28.211 -26.859  10.358  1.00  1.770          H  
ATOM   6552  N   LEU B 399     -23.225 -24.319  10.411  1.00  1.140          N  
ATOM   6553  CA  LEU B 399     -22.043 -24.049  11.228  1.00  1.180          C  
ATOM   6554  C   LEU B 399     -22.122 -24.697  12.607  1.00  1.080          C  
ATOM   6555  O   LEU B 399     -21.127 -25.241  13.075  1.00  1.040          O  
ATOM   6556  CB  LEU B 399     -21.796 -22.532  11.336  1.00  1.640          C  
ATOM   6557  CG  LEU B 399     -20.598 -22.051  12.246  1.00  1.640          C  
ATOM   6558  CD1 LEU B 399     -19.291 -22.650  11.782  1.00  1.640          C  
ATOM   6559  CD2 LEU B 399     -20.466 -20.513  12.191  1.00  1.640          C  
ATOM   6560  H   LEU B 399     -23.817 -23.550  10.131  1.00  1.370          H  
ATOM   6561  HA  LEU B 399     -21.192 -24.480  10.706  1.00  1.420          H  
ATOM   6562 1HB  LEU B 399     -21.602 -22.173  10.344  1.00  1.960          H  
ATOM   6563 2HB  LEU B 399     -22.701 -22.059  11.698  1.00  1.960          H  
ATOM   6564  HG  LEU B 399     -20.795 -22.358  13.264  1.00  1.960          H  
ATOM   6565 1HD1 LEU B 399     -18.497 -22.302  12.427  1.00  1.960          H  
ATOM   6566 2HD1 LEU B 399     -19.335 -23.734  11.829  1.00  1.960          H  
ATOM   6567 3HD1 LEU B 399     -19.086 -22.341  10.760  1.00  1.960          H  
ATOM   6568 1HD2 LEU B 399     -19.663 -20.192  12.837  1.00  1.960          H  
ATOM   6569 2HD2 LEU B 399     -20.244 -20.197  11.186  1.00  1.960          H  
ATOM   6570 3HD2 LEU B 399     -21.382 -20.047  12.504  1.00  1.960          H  
ATOM   6571  N   SER B 400     -23.277 -24.637  13.270  1.00  1.120          N  
ATOM   6572  CA  SER B 400     -23.394 -25.218  14.611  1.00  1.160          C  
ATOM   6573  C   SER B 400     -23.091 -26.723  14.576  1.00  1.020          C  
ATOM   6574  O   SER B 400     -22.351 -27.255  15.422  1.00  1.010          O  
ATOM   6575  CB  SER B 400     -24.781 -24.969  15.170  1.00  1.610          C  
ATOM   6576  OG  SER B 400     -24.910 -25.510  16.452  1.00  1.610          O  
ATOM   6577  H   SER B 400     -24.071 -24.176  12.847  1.00  1.340          H  
ATOM   6578  HA  SER B 400     -22.665 -24.736  15.263  1.00  1.390          H  
ATOM   6579 1HB  SER B 400     -24.973 -23.899  15.204  1.00  1.930          H  
ATOM   6580 2HB  SER B 400     -25.525 -25.413  14.511  1.00  1.930          H  
ATOM   6581  HG  SER B 400     -25.802 -25.298  16.739  1.00  1.930          H  
ATOM   6582  N   TYR B 401     -23.658 -27.410  13.574  1.00  0.990          N  
ATOM   6583  CA  TYR B 401     -23.446 -28.838  13.366  1.00  0.970          C  
ATOM   6584  C   TYR B 401     -21.966 -29.111  13.183  1.00  0.830          C  
ATOM   6585  O   TYR B 401     -21.407 -30.025  13.800  1.00  0.840          O  
ATOM   6586  CB  TYR B 401     -24.215 -29.345  12.146  1.00  1.370          C  
ATOM   6587  CG  TYR B 401     -24.016 -30.831  11.847  1.00  1.370          C  
ATOM   6588  CD1 TYR B 401     -24.725 -31.769  12.575  1.00  1.370          C  
ATOM   6589  CD2 TYR B 401     -23.137 -31.255  10.845  1.00  1.370          C  
ATOM   6590  CE1 TYR B 401     -24.574 -33.115  12.316  1.00  1.370          C  
ATOM   6591  CE2 TYR B 401     -22.985 -32.621  10.584  1.00  1.370          C  
ATOM   6592  CZ  TYR B 401     -23.706 -33.547  11.317  1.00  1.370          C  
ATOM   6593  OH  TYR B 401     -23.587 -34.919  11.081  1.00  1.370          O  
ATOM   6594  H   TYR B 401     -24.268 -26.909  12.929  1.00  1.190          H  
ATOM   6595  HA  TYR B 401     -23.781 -29.375  14.252  1.00  1.160          H  
ATOM   6596 1HB  TYR B 401     -25.280 -29.164  12.290  1.00  1.640          H  
ATOM   6597 2HB  TYR B 401     -23.906 -28.781  11.271  1.00  1.640          H  
ATOM   6598  HD1 TYR B 401     -25.411 -31.442  13.355  1.00  1.640          H  
ATOM   6599  HD2 TYR B 401     -22.572 -30.522  10.267  1.00  1.640          H  
ATOM   6600  HE1 TYR B 401     -25.141 -33.843  12.893  1.00  1.640          H  
ATOM   6601  HE2 TYR B 401     -22.304 -32.964   9.803  1.00  1.640          H  
ATOM   6602  HH  TYR B 401     -22.871 -35.120  10.417  1.00  1.640          H  
ATOM   6603  N   THR B 402     -21.345 -28.318  12.310  1.00  0.790          N  
ATOM   6604  CA  THR B 402     -19.949 -28.458  11.960  1.00  0.800          C  
ATOM   6605  C   THR B 402     -19.056 -28.338  13.182  1.00  0.750          C  
ATOM   6606  O   THR B 402     -18.143 -29.150  13.380  1.00  0.780          O  
ATOM   6607  CB  THR B 402     -19.557 -27.399  10.914  1.00  1.120          C  
ATOM   6608  OG1 THR B 402     -20.364 -27.572   9.745  1.00  1.120          O  
ATOM   6609  CG2 THR B 402     -18.103 -27.548  10.526  1.00  1.120          C  
ATOM   6610  H   THR B 402     -21.884 -27.592  11.837  1.00  0.950          H  
ATOM   6611  HA  THR B 402     -19.813 -29.439  11.549  1.00  0.960          H  
ATOM   6612  HB  THR B 402     -19.721 -26.407  11.316  1.00  1.340          H  
ATOM   6613  HG1 THR B 402     -21.293 -27.316   9.945  1.00  1.340          H  
ATOM   6614 1HG2 THR B 402     -17.885 -26.806   9.794  1.00  1.340          H  
ATOM   6615 2HG2 THR B 402     -17.463 -27.405  11.392  1.00  1.340          H  
ATOM   6616 3HG2 THR B 402     -17.926 -28.532  10.107  1.00  1.340          H  
ATOM   6617  N   ILE B 403     -19.342 -27.345  14.025  1.00  0.780          N  
ATOM   6618  CA  ILE B 403     -18.571 -27.126  15.235  1.00  0.860          C  
ATOM   6619  C   ILE B 403     -18.669 -28.345  16.131  1.00  0.780          C  
ATOM   6620  O   ILE B 403     -17.649 -28.814  16.651  1.00  0.800          O  
ATOM   6621  CB  ILE B 403     -19.089 -25.892  15.996  1.00  1.170          C  
ATOM   6622  CG1 ILE B 403     -18.781 -24.647  15.183  1.00  1.170          C  
ATOM   6623  CG2 ILE B 403     -18.430 -25.814  17.389  1.00  1.170          C  
ATOM   6624  CD1 ILE B 403     -19.512 -23.375  15.641  1.00  1.170          C  
ATOM   6625  H   ILE B 403     -20.091 -26.694  13.770  1.00  0.940          H  
ATOM   6626  HA  ILE B 403     -17.530 -26.971  14.968  1.00  1.030          H  
ATOM   6627  HB  ILE B 403     -20.172 -25.958  16.103  1.00  1.410          H  
ATOM   6628 1HG1 ILE B 403     -17.728 -24.496  15.236  1.00  1.410          H  
ATOM   6629 2HG1 ILE B 403     -19.032 -24.831  14.152  1.00  1.410          H  
ATOM   6630 1HG2 ILE B 403     -18.796 -24.957  17.912  1.00  1.410          H  
ATOM   6631 2HG2 ILE B 403     -18.668 -26.700  17.974  1.00  1.410          H  
ATOM   6632 3HG2 ILE B 403     -17.346 -25.738  17.275  1.00  1.410          H  
ATOM   6633 1HD1 ILE B 403     -19.222 -22.549  15.003  1.00  1.410          H  
ATOM   6634 2HD1 ILE B 403     -20.586 -23.528  15.562  1.00  1.410          H  
ATOM   6635 3HD1 ILE B 403     -19.262 -23.131  16.662  1.00  1.410          H  
ATOM   6636  N   THR B 404     -19.884 -28.867  16.311  1.00  0.780          N  
ATOM   6637  CA  THR B 404     -20.067 -30.039  17.145  1.00  0.820          C  
ATOM   6638  C   THR B 404     -19.265 -31.227  16.632  1.00  0.760          C  
ATOM   6639  O   THR B 404     -18.602 -31.896  17.429  1.00  0.790          O  
ATOM   6640  CB  THR B 404     -21.555 -30.443  17.244  1.00  1.130          C  
ATOM   6641  OG1 THR B 404     -22.296 -29.384  17.864  1.00  1.130          O  
ATOM   6642  CG2 THR B 404     -21.705 -31.733  18.079  1.00  1.130          C  
ATOM   6643  H   THR B 404     -20.698 -28.409  15.885  1.00  0.940          H  
ATOM   6644  HA  THR B 404     -19.715 -29.802  18.146  1.00  0.980          H  
ATOM   6645  HB  THR B 404     -21.954 -30.613  16.245  1.00  1.360          H  
ATOM   6646  HG1 THR B 404     -22.335 -28.623  17.259  1.00  1.360          H  
ATOM   6647 1HG2 THR B 404     -22.759 -31.996  18.142  1.00  1.360          H  
ATOM   6648 2HG2 THR B 404     -21.164 -32.560  17.615  1.00  1.360          H  
ATOM   6649 3HG2 THR B 404     -21.314 -31.565  19.081  1.00  1.360          H  
ATOM   6650  N   LYS B 405     -19.306 -31.497  15.321  1.00  0.730          N  
ATOM   6651  CA  LYS B 405     -18.589 -32.663  14.810  1.00  0.780          C  
ATOM   6652  C   LYS B 405     -17.075 -32.522  14.992  1.00  0.780          C  
ATOM   6653  O   LYS B 405     -16.391 -33.503  15.315  1.00  0.870          O  
ATOM   6654  CB  LYS B 405     -18.918 -32.900  13.331  1.00  1.070          C  
ATOM   6655  CG  LYS B 405     -20.397 -33.267  13.013  1.00  1.070          C  
ATOM   6656  CD  LYS B 405     -20.916 -34.519  13.746  1.00  1.070          C  
ATOM   6657  CE  LYS B 405     -20.319 -35.825  13.227  1.00  1.070          C  
ATOM   6658  NZ  LYS B 405     -20.848 -36.987  13.990  1.00  1.070          N  
ATOM   6659  H   LYS B 405     -19.890 -30.917  14.708  1.00  0.880          H  
ATOM   6660  HA  LYS B 405     -18.888 -33.531  15.391  1.00  0.940          H  
ATOM   6661 1HB  LYS B 405     -18.684 -31.990  12.770  1.00  1.290          H  
ATOM   6662 2HB  LYS B 405     -18.287 -33.686  12.948  1.00  1.290          H  
ATOM   6663 1HG  LYS B 405     -21.039 -32.432  13.272  1.00  1.290          H  
ATOM   6664 2HG  LYS B 405     -20.482 -33.437  11.940  1.00  1.290          H  
ATOM   6665 1HD  LYS B 405     -20.769 -34.450  14.818  1.00  1.290          H  
ATOM   6666 2HD  LYS B 405     -21.990 -34.573  13.577  1.00  1.290          H  
ATOM   6667 1HE  LYS B 405     -20.578 -35.943  12.170  1.00  1.290          H  
ATOM   6668 2HE  LYS B 405     -19.237 -35.809  13.330  1.00  1.290          H  
ATOM   6669 1HZ  LYS B 405     -20.455 -37.843  13.644  1.00  1.290          H  
ATOM   6670 2HZ  LYS B 405     -20.577 -36.858  14.988  1.00  1.290          H  
ATOM   6671 3HZ  LYS B 405     -21.848 -37.009  13.904  1.00  1.290          H  
ATOM   6672  N   LEU B 406     -16.543 -31.315  14.795  1.00  0.730          N  
ATOM   6673  CA  LEU B 406     -15.117 -31.093  14.979  1.00  0.790          C  
ATOM   6674  C   LEU B 406     -14.716 -31.318  16.440  1.00  0.800          C  
ATOM   6675  O   LEU B 406     -13.668 -31.924  16.722  1.00  0.870          O  
ATOM   6676  CB  LEU B 406     -14.770 -29.685  14.507  1.00  1.080          C  
ATOM   6677  CG  LEU B 406     -14.867 -29.442  12.961  1.00  1.080          C  
ATOM   6678  CD1 LEU B 406     -14.748 -27.943  12.677  1.00  1.080          C  
ATOM   6679  CD2 LEU B 406     -13.753 -30.216  12.233  1.00  1.080          C  
ATOM   6680  H   LEU B 406     -17.141 -30.544  14.472  1.00  0.880          H  
ATOM   6681  HA  LEU B 406     -14.581 -31.823  14.383  1.00  0.950          H  
ATOM   6682 1HB  LEU B 406     -15.459 -28.988  14.995  1.00  1.300          H  
ATOM   6683 2HB  LEU B 406     -13.775 -29.461  14.832  1.00  1.300          H  
ATOM   6684  HG  LEU B 406     -15.836 -29.779  12.598  1.00  1.300          H  
ATOM   6685 1HD1 LEU B 406     -14.831 -27.767  11.610  1.00  1.300          H  
ATOM   6686 2HD1 LEU B 406     -15.551 -27.413  13.190  1.00  1.300          H  
ATOM   6687 3HD1 LEU B 406     -13.803 -27.571  13.022  1.00  1.300          H  
ATOM   6688 1HD2 LEU B 406     -13.828 -30.034  11.170  1.00  1.300          H  
ATOM   6689 2HD2 LEU B 406     -12.791 -29.876  12.589  1.00  1.300          H  
ATOM   6690 3HD2 LEU B 406     -13.839 -31.280  12.407  1.00  1.300          H  
ATOM   6691  N   LYS B 407     -15.581 -30.884  17.372  1.00  0.790          N  
ATOM   6692  CA  LYS B 407     -15.333 -31.133  18.788  1.00  0.900          C  
ATOM   6693  C   LYS B 407     -15.398 -32.637  19.107  1.00  0.960          C  
ATOM   6694  O   LYS B 407     -14.566 -33.146  19.856  1.00  1.070          O  
ATOM   6695  CB  LYS B 407     -16.308 -30.358  19.682  1.00  1.220          C  
ATOM   6696  CG  LYS B 407     -16.065 -28.847  19.728  1.00  1.220          C  
ATOM   6697  CD  LYS B 407     -17.040 -28.146  20.684  1.00  1.220          C  
ATOM   6698  CE  LYS B 407     -16.837 -26.619  20.699  1.00  1.220          C  
ATOM   6699  NZ  LYS B 407     -15.545 -26.182  21.337  1.00  1.220          N  
ATOM   6700  H   LYS B 407     -16.398 -30.333  17.085  1.00  0.950          H  
ATOM   6701  HA  LYS B 407     -14.325 -30.789  19.021  1.00  1.080          H  
ATOM   6702 1HB  LYS B 407     -17.325 -30.516  19.319  1.00  1.460          H  
ATOM   6703 2HB  LYS B 407     -16.257 -30.744  20.698  1.00  1.460          H  
ATOM   6704 1HG  LYS B 407     -15.038 -28.665  20.050  1.00  1.460          H  
ATOM   6705 2HG  LYS B 407     -16.185 -28.437  18.726  1.00  1.460          H  
ATOM   6706 1HD  LYS B 407     -18.064 -28.358  20.365  1.00  1.460          H  
ATOM   6707 2HD  LYS B 407     -16.904 -28.532  21.693  1.00  1.460          H  
ATOM   6708 1HE  LYS B 407     -16.833 -26.269  19.680  1.00  1.460          H  
ATOM   6709 2HE  LYS B 407     -17.668 -26.153  21.231  1.00  1.460          H  
ATOM   6710 1HZ  LYS B 407     -15.491 -25.136  21.272  1.00  1.460          H  
ATOM   6711 2HZ  LYS B 407     -15.488 -26.455  22.308  1.00  1.460          H  
ATOM   6712 3HZ  LYS B 407     -14.751 -26.576  20.849  1.00  1.460          H  
ATOM   6713  N   GLU B 408     -16.330 -33.385  18.492  1.00  0.920          N  
ATOM   6714  CA  GLU B 408     -16.424 -34.832  18.754  1.00  1.010          C  
ATOM   6715  C   GLU B 408     -15.124 -35.559  18.392  1.00  1.030          C  
ATOM   6716  O   GLU B 408     -14.690 -36.459  19.115  1.00  1.120          O  
ATOM   6717  CB  GLU B 408     -17.569 -35.487  17.969  1.00  1.380          C  
ATOM   6718  CG  GLU B 408     -18.991 -35.160  18.430  1.00  1.380          C  
ATOM   6719  CD  GLU B 408     -20.043 -35.802  17.533  1.00  1.380          C  
ATOM   6720  OE1 GLU B 408     -19.661 -36.407  16.546  1.00  1.380          O  
ATOM   6721  OE2 GLU B 408     -21.207 -35.693  17.821  1.00  1.380          O  
ATOM   6722  H   GLU B 408     -17.034 -32.920  17.910  1.00  1.100          H  
ATOM   6723  HA  GLU B 408     -16.610 -34.974  19.818  1.00  1.210          H  
ATOM   6724 1HB  GLU B 408     -17.495 -35.191  16.924  1.00  1.650          H  
ATOM   6725 2HB  GLU B 408     -17.452 -36.568  18.002  1.00  1.650          H  
ATOM   6726 1HG  GLU B 408     -19.123 -35.522  19.448  1.00  1.650          H  
ATOM   6727 2HG  GLU B 408     -19.128 -34.088  18.439  1.00  1.650          H  
ATOM   6728  N   ILE B 409     -14.476 -35.129  17.303  1.00  1.010          N  
ATOM   6729  CA  ILE B 409     -13.197 -35.702  16.857  1.00  1.100          C  
ATOM   6730  C   ILE B 409     -12.055 -35.383  17.849  1.00  1.130          C  
ATOM   6731  O   ILE B 409     -10.977 -35.996  17.774  1.00  1.310          O  
ATOM   6732  CB  ILE B 409     -12.821 -35.241  15.410  1.00  1.500          C  
ATOM   6733  CG1 ILE B 409     -13.880 -35.711  14.365  1.00  1.500          C  
ATOM   6734  CG2 ILE B 409     -11.401 -35.776  14.971  1.00  1.500          C  
ATOM   6735  CD1 ILE B 409     -14.131 -37.215  14.222  1.00  1.500          C  
ATOM   6736  H   ILE B 409     -14.949 -34.415  16.733  1.00  1.210          H  
ATOM   6737  HA  ILE B 409     -13.298 -36.782  16.844  1.00  1.320          H  
ATOM   6738  HB  ILE B 409     -12.828 -34.155  15.374  1.00  1.800          H  
ATOM   6739 1HG1 ILE B 409     -14.825 -35.245  14.610  1.00  1.800          H  
ATOM   6740 2HG1 ILE B 409     -13.546 -35.338  13.399  1.00  1.800          H  
ATOM   6741 1HG2 ILE B 409     -11.190 -35.458  13.970  1.00  1.800          H  
ATOM   6742 2HG2 ILE B 409     -10.622 -35.397  15.605  1.00  1.800          H  
ATOM   6743 3HG2 ILE B 409     -11.389 -36.860  15.003  1.00  1.800          H  
ATOM   6744 1HD1 ILE B 409     -14.882 -37.383  13.452  1.00  1.800          H  
ATOM   6745 2HD1 ILE B 409     -13.226 -37.730  13.934  1.00  1.800          H  
ATOM   6746 3HD1 ILE B 409     -14.495 -37.629  15.157  1.00  1.800          H  
ATOM   6747  N   GLY B 410     -12.267 -34.406  18.747  1.00  1.110          N  
ATOM   6748  CA  GLY B 410     -11.283 -33.998  19.733  1.00  1.220          C  
ATOM   6749  C   GLY B 410     -10.421 -32.789  19.365  1.00  1.050          C  
ATOM   6750  O   GLY B 410      -9.344 -32.626  19.941  1.00  1.150          O  
ATOM   6751  H   GLY B 410     -13.189 -33.979  18.825  1.00  1.330          H  
ATOM   6752 1HA  GLY B 410     -11.819 -33.772  20.656  1.00  1.460          H  
ATOM   6753 2HA  GLY B 410     -10.641 -34.843  19.959  1.00  1.460          H  
ATOM   6754  N   PHE B 411     -10.839 -31.970  18.396  1.00  0.860          N  
ATOM   6755  CA  PHE B 411     -10.037 -30.804  18.016  1.00  0.800          C  
ATOM   6756  C   PHE B 411     -10.420 -29.551  18.772  1.00  0.740          C  
ATOM   6757  O   PHE B 411     -11.592 -29.353  19.092  1.00  0.800          O  
ATOM   6758  CB  PHE B 411     -10.282 -30.376  16.593  1.00  1.140          C  
ATOM   6759  CG  PHE B 411      -9.863 -31.195  15.459  1.00  1.140          C  
ATOM   6760  CD1 PHE B 411     -10.765 -32.014  14.837  1.00  1.140          C  
ATOM   6761  CD2 PHE B 411      -8.592 -31.099  14.957  1.00  1.140          C  
ATOM   6762  CE1 PHE B 411     -10.406 -32.734  13.753  1.00  1.140          C  
ATOM   6763  CE2 PHE B 411      -8.215 -31.830  13.880  1.00  1.140          C  
ATOM   6764  CZ  PHE B 411      -9.135 -32.659  13.276  1.00  1.140          C  
ATOM   6765  H   PHE B 411     -11.739 -32.117  17.928  1.00  1.030          H  
ATOM   6766  HA  PHE B 411      -8.985 -31.011  18.198  1.00  0.960          H  
ATOM   6767 1HB  PHE B 411     -11.347 -30.207  16.499  1.00  1.370          H  
ATOM   6768 2HB  PHE B 411      -9.785 -29.427  16.489  1.00  1.370          H  
ATOM   6769  HD1 PHE B 411     -11.782 -32.070  15.216  1.00  1.370          H  
ATOM   6770  HD2 PHE B 411      -7.882 -30.427  15.434  1.00  1.370          H  
ATOM   6771  HE1 PHE B 411     -11.138 -33.369  13.263  1.00  1.370          H  
ATOM   6772  HE2 PHE B 411      -7.198 -31.750  13.506  1.00  1.370          H  
ATOM   6773  HZ  PHE B 411      -8.866 -33.245  12.418  1.00  1.370          H  
ATOM   6774  N   TRP B 412      -9.454 -28.660  18.976  1.00  0.700          N  
ATOM   6775  CA  TRP B 412      -9.782 -27.338  19.506  1.00  0.700          C  
ATOM   6776  C   TRP B 412     -10.142 -26.353  18.397  1.00  0.630          C  
ATOM   6777  O   TRP B 412      -9.579 -26.397  17.298  1.00  0.700          O  
ATOM   6778  CB  TRP B 412      -8.652 -26.748  20.313  1.00  0.980          C  
ATOM   6779  CG  TRP B 412      -8.449 -27.299  21.661  1.00  0.980          C  
ATOM   6780  CD1 TRP B 412      -8.592 -28.584  22.093  1.00  0.980          C  
ATOM   6781  CD2 TRP B 412      -8.061 -26.523  22.817  1.00  0.980          C  
ATOM   6782  NE1 TRP B 412      -8.315 -28.657  23.431  1.00  0.980          N  
ATOM   6783  CE2 TRP B 412      -7.989 -27.402  23.889  1.00  0.980          C  
ATOM   6784  CE3 TRP B 412      -7.773 -25.156  23.020  1.00  0.980          C  
ATOM   6785  CZ2 TRP B 412      -7.643 -26.974  25.159  1.00  0.980          C  
ATOM   6786  CZ3 TRP B 412      -7.434 -24.729  24.285  1.00  0.980          C  
ATOM   6787  CH2 TRP B 412      -7.368 -25.614  25.330  1.00  0.980          C  
ATOM   6788  H   TRP B 412      -8.479 -28.894  18.740  1.00  0.840          H  
ATOM   6789  HA  TRP B 412     -10.647 -27.434  20.166  1.00  0.840          H  
ATOM   6790 1HB  TRP B 412      -7.763 -26.947  19.776  1.00  1.180          H  
ATOM   6791 2HB  TRP B 412      -8.780 -25.673  20.378  1.00  1.180          H  
ATOM   6792  HD1 TRP B 412      -8.883 -29.433  21.476  1.00  1.180          H  
ATOM   6793  HE1 TRP B 412      -8.349 -29.499  23.989  1.00  1.180          H  
ATOM   6794  HE3 TRP B 412      -7.826 -24.444  22.203  1.00  1.180          H  
ATOM   6795  HZ2 TRP B 412      -7.586 -27.659  26.004  1.00  1.180          H  
ATOM   6796  HZ3 TRP B 412      -7.221 -23.669  24.435  1.00  1.180          H  
ATOM   6797  HH2 TRP B 412      -7.097 -25.244  26.318  1.00  1.180          H  
ATOM   6798  N   THR B 413     -11.052 -25.444  18.716  1.00  0.600          N  
ATOM   6799  CA  THR B 413     -11.500 -24.395  17.803  1.00  0.610          C  
ATOM   6800  C   THR B 413     -10.784 -23.057  18.028  1.00  0.640          C  
ATOM   6801  O   THR B 413     -10.885 -22.456  19.115  1.00  0.670          O  
ATOM   6802  CB  THR B 413     -13.029 -24.211  17.995  1.00  0.850          C  
ATOM   6803  OG1 THR B 413     -13.695 -25.430  17.657  1.00  0.850          O  
ATOM   6804  CG2 THR B 413     -13.592 -23.079  17.157  1.00  0.850          C  
ATOM   6805  H   THR B 413     -11.478 -25.506  19.648  1.00  0.720          H  
ATOM   6806  HA  THR B 413     -11.301 -24.717  16.779  1.00  0.730          H  
ATOM   6807  HB  THR B 413     -13.215 -24.008  19.045  1.00  1.020          H  
ATOM   6808  HG1 THR B 413     -13.457 -26.104  18.306  1.00  1.020          H  
ATOM   6809 1HG2 THR B 413     -14.665 -22.993  17.339  1.00  1.020          H  
ATOM   6810 2HG2 THR B 413     -13.112 -22.133  17.404  1.00  1.020          H  
ATOM   6811 3HG2 THR B 413     -13.419 -23.312  16.135  1.00  1.020          H  
ATOM   6812  N   VAL B 414     -10.115 -22.556  16.977  1.00  0.650          N  
ATOM   6813  CA  VAL B 414      -9.397 -21.286  17.043  1.00  0.750          C  
ATOM   6814  C   VAL B 414      -9.982 -20.243  16.116  1.00  0.660          C  
ATOM   6815  O   VAL B 414      -9.995 -20.412  14.895  1.00  0.650          O  
ATOM   6816  CB  VAL B 414      -7.923 -21.446  16.635  1.00  1.010          C  
ATOM   6817  CG1 VAL B 414      -7.208 -20.110  16.695  1.00  1.010          C  
ATOM   6818  CG2 VAL B 414      -7.279 -22.395  17.493  1.00  1.010          C  
ATOM   6819  H   VAL B 414     -10.042 -23.105  16.114  1.00  0.780          H  
ATOM   6820  HA  VAL B 414      -9.445 -20.925  18.059  1.00  0.900          H  
ATOM   6821  HB  VAL B 414      -7.874 -21.805  15.613  1.00  1.210          H  
ATOM   6822 1HG1 VAL B 414      -6.186 -20.245  16.401  1.00  1.210          H  
ATOM   6823 2HG1 VAL B 414      -7.673 -19.400  16.018  1.00  1.210          H  
ATOM   6824 3HG1 VAL B 414      -7.247 -19.722  17.715  1.00  1.210          H  
ATOM   6825 1HG2 VAL B 414      -6.255 -22.494  17.171  1.00  1.210          H  
ATOM   6826 2HG2 VAL B 414      -7.313 -22.054  18.499  1.00  1.210          H  
ATOM   6827 3HG2 VAL B 414      -7.794 -23.343  17.409  1.00  1.210          H  
ATOM   6828  N   VAL B 415     -10.366 -19.117  16.680  1.00  0.660          N  
ATOM   6829  CA  VAL B 415     -10.942 -18.087  15.828  1.00  0.660          C  
ATOM   6830  C   VAL B 415     -10.056 -16.866  15.744  1.00  0.640          C  
ATOM   6831  O   VAL B 415      -9.550 -16.380  16.763  1.00  0.660          O  
ATOM   6832  CB  VAL B 415     -12.346 -17.688  16.325  1.00  0.920          C  
ATOM   6833  CG1 VAL B 415     -13.257 -18.879  16.227  1.00  0.920          C  
ATOM   6834  CG2 VAL B 415     -12.284 -17.190  17.754  1.00  0.920          C  
ATOM   6835  H   VAL B 415     -10.265 -19.037  17.700  1.00  0.790          H  
ATOM   6836  HA  VAL B 415     -11.053 -18.484  14.818  1.00  0.790          H  
ATOM   6837  HB  VAL B 415     -12.752 -16.904  15.680  1.00  1.110          H  
ATOM   6838 1HG1 VAL B 415     -14.237 -18.607  16.561  1.00  1.110          H  
ATOM   6839 2HG1 VAL B 415     -13.300 -19.205  15.200  1.00  1.110          H  
ATOM   6840 3HG1 VAL B 415     -12.883 -19.686  16.847  1.00  1.110          H  
ATOM   6841 1HG2 VAL B 415     -13.269 -16.924  18.093  1.00  1.110          H  
ATOM   6842 2HG2 VAL B 415     -11.889 -17.974  18.389  1.00  1.110          H  
ATOM   6843 3HG2 VAL B 415     -11.653 -16.317  17.830  1.00  1.110          H  
ATOM   6844  N   SER B 416      -9.884 -16.371  14.523  1.00  0.780          N  
ATOM   6845  CA  SER B 416      -9.118 -15.155  14.317  1.00  0.750          C  
ATOM   6846  C   SER B 416     -10.037 -13.952  14.475  1.00  0.810          C  
ATOM   6847  O   SER B 416     -11.020 -13.805  13.738  1.00  1.240          O  
ATOM   6848  CB  SER B 416      -8.480 -15.139  12.944  1.00  1.060          C  
ATOM   6849  OG  SER B 416      -7.859 -13.902  12.699  1.00  1.060          O  
ATOM   6850  H   SER B 416     -10.292 -16.855  13.712  1.00  0.940          H  
ATOM   6851  HA  SER B 416      -8.335 -15.093  15.072  1.00  0.900          H  
ATOM   6852 1HB  SER B 416      -7.747 -15.940  12.878  1.00  1.270          H  
ATOM   6853 2HB  SER B 416      -9.241 -15.329  12.186  1.00  1.270          H  
ATOM   6854  HG  SER B 416      -7.514 -13.951  11.807  1.00  1.270          H  
ATOM   6855  N   THR B 417      -9.764 -13.113  15.466  1.00  0.940          N  
ATOM   6856  CA  THR B 417     -10.641 -11.973  15.692  1.00  1.290          C  
ATOM   6857  C   THR B 417      -9.997 -10.779  16.366  1.00  1.400          C  
ATOM   6858  O   THR B 417      -9.187 -10.897  17.284  1.00  1.760          O  
ATOM   6859  CB  THR B 417     -11.887 -12.390  16.498  1.00  1.670          C  
ATOM   6860  OG1 THR B 417     -12.705 -11.225  16.720  1.00  1.670          O  
ATOM   6861  CG2 THR B 417     -11.502 -13.032  17.855  1.00  1.670          C  
ATOM   6862  H   THR B 417      -8.931 -13.278  16.043  1.00  1.130          H  
ATOM   6863  HA  THR B 417     -10.987 -11.637  14.716  1.00  1.550          H  
ATOM   6864  HB  THR B 417     -12.458 -13.116  15.913  1.00  2.000          H  
ATOM   6865  HG1 THR B 417     -13.593 -11.520  16.970  1.00  2.000          H  
ATOM   6866 1HG2 THR B 417     -12.408 -13.317  18.389  1.00  2.000          H  
ATOM   6867 2HG2 THR B 417     -10.891 -13.919  17.678  1.00  2.000          H  
ATOM   6868 3HG2 THR B 417     -10.940 -12.325  18.461  1.00  2.000          H  
ATOM   6869  N   LEU B 418     -10.416  -9.604  15.916  1.00  1.510          N  
ATOM   6870  CA  LEU B 418      -9.970  -8.331  16.460  1.00  1.810          C  
ATOM   6871  C   LEU B 418     -11.090  -7.616  17.216  1.00  1.820          C  
ATOM   6872  O   LEU B 418     -11.004  -6.416  17.476  1.00  2.020          O  
ATOM   6873  CB  LEU B 418      -9.423  -7.470  15.316  1.00  2.410          C  
ATOM   6874  CG  LEU B 418      -8.184  -8.070  14.534  1.00  2.410          C  
ATOM   6875  CD1 LEU B 418      -7.868  -7.163  13.358  1.00  2.410          C  
ATOM   6876  CD2 LEU B 418      -6.951  -8.198  15.471  1.00  2.410          C  
ATOM   6877  H   LEU B 418     -11.086  -9.604  15.158  1.00  1.810          H  
ATOM   6878  HA  LEU B 418      -9.179  -8.523  17.179  1.00  2.170          H  
ATOM   6879 1HB  LEU B 418     -10.224  -7.306  14.596  1.00  2.900          H  
ATOM   6880 2HB  LEU B 418      -9.125  -6.502  15.719  1.00  2.900          H  
ATOM   6881  HG  LEU B 418      -8.439  -9.054  14.145  1.00  2.900          H  
ATOM   6882 1HD1 LEU B 418      -7.022  -7.562  12.797  1.00  2.900          H  
ATOM   6883 2HD1 LEU B 418      -8.738  -7.098  12.711  1.00  2.900          H  
ATOM   6884 3HD1 LEU B 418      -7.626  -6.183  13.728  1.00  2.900          H  
ATOM   6885 1HD2 LEU B 418      -6.108  -8.602  14.909  1.00  2.900          H  
ATOM   6886 2HD2 LEU B 418      -6.682  -7.215  15.861  1.00  2.900          H  
ATOM   6887 3HD2 LEU B 418      -7.176  -8.867  16.299  1.00  2.900          H  
ATOM   6888  N   ASP B 419     -12.151  -8.360  17.536  1.00  2.120          N  
ATOM   6889  CA  ASP B 419     -13.325  -7.862  18.254  1.00  2.390          C  
ATOM   6890  C   ASP B 419     -13.032  -7.764  19.762  1.00  2.200          C  
ATOM   6891  O   ASP B 419     -12.828  -8.814  20.383  1.00  2.340          O  
ATOM   6892  CB  ASP B 419     -14.540  -8.759  18.004  1.00  3.240          C  
ATOM   6893  CG  ASP B 419     -15.831  -8.258  18.678  1.00  3.240          C  
ATOM   6894  OD1 ASP B 419     -15.744  -7.558  19.687  1.00  3.240          O  
ATOM   6895  OD2 ASP B 419     -16.891  -8.577  18.187  1.00  3.240          O  
ATOM   6896  H   ASP B 419     -12.134  -9.346  17.266  1.00  2.540          H  
ATOM   6897  HA  ASP B 419     -13.584  -6.907  17.827  1.00  2.870          H  
ATOM   6898 1HB  ASP B 419     -14.717  -8.826  16.928  1.00  3.890          H  
ATOM   6899 2HB  ASP B 419     -14.324  -9.749  18.355  1.00  3.890          H  
ATOM   6900  N   PRO B 420     -13.011  -6.545  20.374  1.00  2.630          N  
ATOM   6901  CA  PRO B 420     -12.660  -6.249  21.763  1.00  3.120          C  
ATOM   6902  C   PRO B 420     -13.452  -7.025  22.810  1.00  3.080          C  
ATOM   6903  O   PRO B 420     -13.050  -7.051  23.975  1.00  3.480          O  
ATOM   6904  CB  PRO B 420     -12.990  -4.752  21.891  1.00  4.680          C  
ATOM   6905  CG  PRO B 420     -12.862  -4.206  20.505  1.00  4.680          C  
ATOM   6906  CD  PRO B 420     -13.339  -5.313  19.597  1.00  4.680          C  
ATOM   6907  HA  PRO B 420     -11.582  -6.424  21.897  1.00  3.740          H  
ATOM   6908 1HB  PRO B 420     -14.005  -4.630  22.301  1.00  5.620          H  
ATOM   6909 2HB  PRO B 420     -12.299  -4.277  22.604  1.00  5.620          H  
ATOM   6910 1HG  PRO B 420     -13.461  -3.290  20.398  1.00  5.620          H  
ATOM   6911 2HG  PRO B 420     -11.816  -3.926  20.303  1.00  5.620          H  
ATOM   6912 1HD  PRO B 420     -14.424  -5.251  19.400  1.00  5.620          H  
ATOM   6913 2HD  PRO B 420     -12.731  -5.217  18.694  1.00  5.620          H  
ATOM   6914  N   ILE B 421     -14.611  -7.584  22.443  1.00  2.920          N  
ATOM   6915  CA  ILE B 421     -15.367  -8.350  23.427  1.00  3.130          C  
ATOM   6916  C   ILE B 421     -14.582  -9.610  23.834  1.00  2.990          C  
ATOM   6917  O   ILE B 421     -14.820 -10.178  24.902  1.00  3.280          O  
ATOM   6918  CB  ILE B 421     -16.781  -8.730  22.919  1.00  4.300          C  
ATOM   6919  CG1 ILE B 421     -17.693  -9.121  24.130  1.00  4.300          C  
ATOM   6920  CG2 ILE B 421     -16.701  -9.899  21.933  1.00  4.300          C  
ATOM   6921  CD1 ILE B 421     -19.185  -9.209  23.810  1.00  4.300          C  
ATOM   6922  H   ILE B 421     -14.954  -7.523  21.468  1.00  3.500          H  
ATOM   6923  HA  ILE B 421     -15.490  -7.732  24.314  1.00  3.760          H  
ATOM   6924  HB  ILE B 421     -17.215  -7.868  22.412  1.00  5.160          H  
ATOM   6925 1HG1 ILE B 421     -17.371 -10.091  24.512  1.00  5.160          H  
ATOM   6926 2HG1 ILE B 421     -17.556  -8.379  24.917  1.00  5.160          H  
ATOM   6927 1HG2 ILE B 421     -17.681 -10.143  21.552  1.00  5.160          H  
ATOM   6928 2HG2 ILE B 421     -16.067  -9.622  21.104  1.00  5.160          H  
ATOM   6929 3HG2 ILE B 421     -16.295 -10.776  22.423  1.00  5.160          H  
ATOM   6930 1HD1 ILE B 421     -19.731  -9.478  24.716  1.00  5.160          H  
ATOM   6931 2HD1 ILE B 421     -19.538  -8.240  23.452  1.00  5.160          H  
ATOM   6932 3HD1 ILE B 421     -19.370  -9.960  23.053  1.00  5.160          H  
ATOM   6933  N   TRP B 422     -13.715 -10.104  22.939  1.00  2.950          N  
ATOM   6934  CA  TRP B 422     -12.930 -11.297  23.193  1.00  3.010          C  
ATOM   6935  C   TRP B 422     -11.545 -10.945  23.698  1.00  2.460          C  
ATOM   6936  O   TRP B 422     -11.011  -9.881  23.381  1.00  2.750          O  
ATOM   6937  CB  TRP B 422     -12.796 -12.151  21.936  1.00  4.190          C  
ATOM   6938  CG  TRP B 422     -14.096 -12.656  21.469  1.00  4.190          C  
ATOM   6939  CD1 TRP B 422     -14.769 -12.214  20.391  1.00  4.190          C  
ATOM   6940  CD2 TRP B 422     -14.942 -13.641  22.093  1.00  4.190          C  
ATOM   6941  NE1 TRP B 422     -15.966 -12.857  20.283  1.00  4.190          N  
ATOM   6942  CE2 TRP B 422     -16.092 -13.733  21.320  1.00  4.190          C  
ATOM   6943  CE3 TRP B 422     -14.826 -14.427  23.232  1.00  4.190          C  
ATOM   6944  CZ2 TRP B 422     -17.126 -14.586  21.644  1.00  4.190          C  
ATOM   6945  CZ3 TRP B 422     -15.863 -15.280  23.556  1.00  4.190          C  
ATOM   6946  CH2 TRP B 422     -16.980 -15.359  22.781  1.00  4.190          C  
ATOM   6947  H   TRP B 422     -13.546  -9.594  22.067  1.00  3.540          H  
ATOM   6948  HA  TRP B 422     -13.436 -11.878  23.961  1.00  3.610          H  
ATOM   6949 1HB  TRP B 422     -12.359 -11.550  21.131  1.00  5.030          H  
ATOM   6950 2HB  TRP B 422     -12.129 -12.984  22.127  1.00  5.030          H  
ATOM   6951  HD1 TRP B 422     -14.409 -11.449  19.720  1.00  5.030          H  
ATOM   6952  HE1 TRP B 422     -16.643 -12.682  19.560  1.00  5.030          H  
ATOM   6953  HE3 TRP B 422     -13.942 -14.373  23.860  1.00  5.030          H  
ATOM   6954  HZ2 TRP B 422     -18.031 -14.662  21.040  1.00  5.030          H  
ATOM   6955  HZ3 TRP B 422     -15.767 -15.890  24.454  1.00  5.030          H  
ATOM   6956  HH2 TRP B 422     -17.775 -16.039  23.072  1.00  5.030          H  
ATOM   6957  N   LYS B 423     -10.934 -11.853  24.456  1.00  2.220          N  
ATOM   6958  CA  LYS B 423      -9.531 -11.714  24.854  1.00  2.060          C  
ATOM   6959  C   LYS B 423      -8.568 -12.641  24.052  1.00  2.040          C  
ATOM   6960  O   LYS B 423      -8.187 -13.681  24.592  1.00  2.610          O  
ATOM   6961  CB  LYS B 423      -9.399 -11.994  26.352  1.00  2.950          C  
ATOM   6962  CG  LYS B 423     -10.280 -11.096  27.253  1.00  2.950          C  
ATOM   6963  CD  LYS B 423      -9.880  -9.616  27.194  1.00  2.950          C  
ATOM   6964  CE  LYS B 423     -10.725  -8.781  28.149  1.00  2.950          C  
ATOM   6965  NZ  LYS B 423     -10.367  -7.332  28.091  1.00  2.950          N  
ATOM   6966  H   LYS B 423     -11.441 -12.681  24.739  1.00  2.660          H  
ATOM   6967  HA  LYS B 423      -9.221 -10.689  24.681  1.00  2.470          H  
ATOM   6968 1HB  LYS B 423      -9.662 -13.032  26.555  1.00  3.540          H  
ATOM   6969 2HB  LYS B 423      -8.361 -11.856  26.655  1.00  3.540          H  
ATOM   6970 1HG  LYS B 423     -11.321 -11.183  26.940  1.00  3.540          H  
ATOM   6971 2HG  LYS B 423     -10.202 -11.442  28.283  1.00  3.540          H  
ATOM   6972 1HD  LYS B 423      -8.824  -9.505  27.445  1.00  3.540          H  
ATOM   6973 2HD  LYS B 423     -10.046  -9.226  26.190  1.00  3.540          H  
ATOM   6974 1HE  LYS B 423     -11.775  -8.895  27.879  1.00  3.540          H  
ATOM   6975 2HE  LYS B 423     -10.580  -9.140  29.167  1.00  3.540          H  
ATOM   6976 1HZ  LYS B 423     -10.953  -6.814  28.730  1.00  3.540          H  
ATOM   6977 2HZ  LYS B 423      -9.398  -7.212  28.350  1.00  3.540          H  
ATOM   6978 3HZ  LYS B 423     -10.508  -6.984  27.149  1.00  3.540          H  
ATOM   6979  N   PRO B 424      -8.242 -12.373  22.760  1.00  2.220          N  
ATOM   6980  CA  PRO B 424      -7.352 -13.168  21.937  1.00  2.790          C  
ATOM   6981  C   PRO B 424      -5.887 -13.116  22.361  1.00  2.150          C  
ATOM   6982  O   PRO B 424      -5.406 -12.102  22.876  1.00  2.190          O  
ATOM   6983  CB  PRO B 424      -7.546 -12.560  20.555  1.00  4.190          C  
ATOM   6984  CG  PRO B 424      -8.011 -11.166  20.801  1.00  4.190          C  
ATOM   6985  CD  PRO B 424      -8.825 -11.242  22.031  1.00  4.190          C  
ATOM   6986  HA  PRO B 424      -7.698 -14.201  21.967  1.00  3.350          H  
ATOM   6987 1HB  PRO B 424      -6.590 -12.578  20.053  1.00  5.020          H  
ATOM   6988 2HB  PRO B 424      -8.241 -13.153  19.948  1.00  5.020          H  
ATOM   6989 1HG  PRO B 424      -7.183 -10.500  20.924  1.00  5.020          H  
ATOM   6990 2HG  PRO B 424      -8.588 -10.803  19.926  1.00  5.020          H  
ATOM   6991 1HD  PRO B 424      -8.727 -10.300  22.579  1.00  5.020          H  
ATOM   6992 2HD  PRO B 424      -9.841 -11.459  21.730  1.00  5.020          H  
ATOM   6993  N   ILE B 425      -5.186 -14.201  22.055  1.00  2.010          N  
ATOM   6994  CA  ILE B 425      -3.761 -14.388  22.295  1.00  1.840          C  
ATOM   6995  C   ILE B 425      -2.983 -14.139  21.011  1.00  1.610          C  
ATOM   6996  O   ILE B 425      -3.387 -14.588  19.940  1.00  1.910          O  
ATOM   6997  CB  ILE B 425      -3.457 -15.824  22.780  1.00  2.640          C  
ATOM   6998  CG1 ILE B 425      -4.233 -16.115  24.073  1.00  2.640          C  
ATOM   6999  CG2 ILE B 425      -1.914 -15.958  23.055  1.00  2.640          C  
ATOM   7000  CD1 ILE B 425      -4.248 -17.590  24.464  1.00  2.640          C  
ATOM   7001  H   ILE B 425      -5.710 -14.974  21.638  1.00  2.410          H  
ATOM   7002  HA  ILE B 425      -3.433 -13.673  23.049  1.00  2.210          H  
ATOM   7003  HB  ILE B 425      -3.773 -16.547  22.028  1.00  3.170          H  
ATOM   7004 1HG1 ILE B 425      -3.802 -15.538  24.886  1.00  3.170          H  
ATOM   7005 2HG1 ILE B 425      -5.271 -15.798  23.940  1.00  3.170          H  
ATOM   7006 1HG2 ILE B 425      -1.669 -16.946  23.408  1.00  3.170          H  
ATOM   7007 2HG2 ILE B 425      -1.346 -15.782  22.151  1.00  3.170          H  
ATOM   7008 3HG2 ILE B 425      -1.617 -15.235  23.813  1.00  3.170          H  
ATOM   7009 1HD1 ILE B 425      -4.830 -17.710  25.377  1.00  3.170          H  
ATOM   7010 2HD1 ILE B 425      -4.707 -18.172  23.663  1.00  3.170          H  
ATOM   7011 3HD1 ILE B 425      -3.243 -17.956  24.638  1.00  3.170          H  
ATOM   7012  N   ASP B 426      -1.873 -13.414  21.082  1.00  1.430          N  
ATOM   7013  CA  ASP B 426      -1.110 -13.182  19.866  1.00  1.340          C  
ATOM   7014  C   ASP B 426      -0.955 -14.535  19.151  1.00  1.170          C  
ATOM   7015  O   ASP B 426      -0.496 -15.516  19.748  1.00  1.280          O  
ATOM   7016  CB  ASP B 426       0.305 -12.670  20.177  1.00  1.910          C  
ATOM   7017  CG  ASP B 426       0.389 -11.324  20.919  1.00  1.910          C  
ATOM   7018  OD1 ASP B 426      -0.610 -10.721  21.192  1.00  1.910          O  
ATOM   7019  OD2 ASP B 426       1.492 -10.898  21.166  1.00  1.910          O  
ATOM   7020  H   ASP B 426      -1.565 -13.018  21.962  1.00  1.720          H  
ATOM   7021  HA  ASP B 426      -1.642 -12.486  19.216  1.00  1.610          H  
ATOM   7022 1HB  ASP B 426       0.822 -13.413  20.766  1.00  2.290          H  
ATOM   7023 2HB  ASP B 426       0.852 -12.568  19.239  1.00  2.290          H  
ATOM   7024  N   TYR B 427      -1.267 -14.564  17.863  1.00  1.110          N  
ATOM   7025  CA  TYR B 427      -1.220 -15.756  17.011  1.00  1.070          C  
ATOM   7026  C   TYR B 427       0.092 -16.527  17.025  1.00  1.150          C  
ATOM   7027  O   TYR B 427       0.125 -17.684  16.629  1.00  1.400          O  
ATOM   7028  CB  TYR B 427      -1.541 -15.356  15.572  1.00  1.510          C  
ATOM   7029  CG  TYR B 427      -0.392 -14.673  14.813  1.00  1.510          C  
ATOM   7030  CD1 TYR B 427       0.352 -15.378  13.930  1.00  1.510          C  
ATOM   7031  CD2 TYR B 427      -0.065 -13.370  15.046  1.00  1.510          C  
ATOM   7032  CE1 TYR B 427       1.386 -14.767  13.249  1.00  1.510          C  
ATOM   7033  CE2 TYR B 427       0.977 -12.772  14.369  1.00  1.510          C  
ATOM   7034  CZ  TYR B 427       1.686 -13.472  13.475  1.00  1.510          C  
ATOM   7035  OH  TYR B 427       2.720 -12.891  12.790  1.00  1.510          O  
ATOM   7036  H   TYR B 427      -1.662 -13.715  17.452  1.00  1.330          H  
ATOM   7037  HA  TYR B 427      -1.991 -16.439  17.365  1.00  1.280          H  
ATOM   7038 1HB  TYR B 427      -1.810 -16.254  15.025  1.00  1.820          H  
ATOM   7039 2HB  TYR B 427      -2.407 -14.695  15.558  1.00  1.820          H  
ATOM   7040  HD1 TYR B 427       0.116 -16.413  13.753  1.00  1.820          H  
ATOM   7041  HD2 TYR B 427      -0.622 -12.818  15.761  1.00  1.820          H  
ATOM   7042  HE1 TYR B 427       1.967 -15.305  12.527  1.00  1.820          H  
ATOM   7043  HE2 TYR B 427       1.237 -11.747  14.547  1.00  1.820          H  
ATOM   7044  HH  TYR B 427       3.047 -13.511  12.127  1.00  1.820          H  
ATOM   7045  N   ARG B 428       1.189 -15.882  17.395  1.00  1.170          N  
ATOM   7046  CA  ARG B 428       2.493 -16.531  17.397  1.00  1.440          C  
ATOM   7047  C   ARG B 428       2.931 -17.063  18.779  1.00  1.510          C  
ATOM   7048  O   ARG B 428       4.059 -17.534  18.922  1.00  1.790          O  
ATOM   7049  CB  ARG B 428       3.543 -15.572  16.863  1.00  1.910          C  
ATOM   7050  CG  ARG B 428       3.881 -14.396  17.769  1.00  1.910          C  
ATOM   7051  CD  ARG B 428       4.764 -13.431  17.081  1.00  1.910          C  
ATOM   7052  NE  ARG B 428       5.114 -12.285  17.936  1.00  1.910          N  
ATOM   7053  CZ  ARG B 428       6.197 -12.205  18.749  1.00  1.910          C  
ATOM   7054  NH1 ARG B 428       7.064 -13.195  18.825  1.00  1.910          N  
ATOM   7055  NH2 ARG B 428       6.390 -11.110  19.471  1.00  1.910          N  
ATOM   7056  H   ARG B 428       1.089 -14.928  17.709  1.00  1.400          H  
ATOM   7057  HA  ARG B 428       2.440 -17.379  16.718  1.00  1.730          H  
ATOM   7058 1HB  ARG B 428       4.465 -16.117  16.674  1.00  2.290          H  
ATOM   7059 2HB  ARG B 428       3.204 -15.165  15.909  1.00  2.290          H  
ATOM   7060 1HG  ARG B 428       2.972 -13.878  18.061  1.00  2.290          H  
ATOM   7061 2HG  ARG B 428       4.399 -14.755  18.658  1.00  2.290          H  
ATOM   7062 1HD  ARG B 428       5.679 -13.918  16.753  1.00  2.290          H  
ATOM   7063 2HD  ARG B 428       4.242 -13.053  16.203  1.00  2.290          H  
ATOM   7064  HE  ARG B 428       4.491 -11.491  17.923  1.00  2.290          H  
ATOM   7065 1HH1 ARG B 428       6.936 -14.026  18.270  1.00  2.290          H  
ATOM   7066 2HH1 ARG B 428       7.871 -13.114  19.423  1.00  2.290          H  
ATOM   7067 1HH2 ARG B 428       5.731 -10.346  19.412  1.00  2.290          H  
ATOM   7068 2HH2 ARG B 428       7.197 -11.035  20.072  1.00  2.290          H  
ATOM   7069  N   LYS B 429       2.059 -16.963  19.795  1.00  1.400          N  
ATOM   7070  CA  LYS B 429       2.375 -17.388  21.169  1.00  1.640          C  
ATOM   7071  C   LYS B 429       1.509 -18.550  21.679  1.00  1.670          C  
ATOM   7072  O   LYS B 429       1.261 -18.662  22.883  1.00  1.960          O  
ATOM   7073  CB  LYS B 429       2.223 -16.209  22.134  1.00  2.200          C  
ATOM   7074  CG  LYS B 429       3.176 -15.046  21.887  1.00  2.200          C  
ATOM   7075  CD  LYS B 429       3.025 -13.975  22.977  1.00  2.200          C  
ATOM   7076  CE  LYS B 429       3.944 -12.779  22.732  1.00  2.200          C  
ATOM   7077  NZ  LYS B 429       3.831 -11.746  23.818  1.00  2.200          N  
ATOM   7078  H   LYS B 429       1.132 -16.561  19.618  1.00  1.680          H  
ATOM   7079  HA  LYS B 429       3.412 -17.722  21.191  1.00  1.970          H  
ATOM   7080 1HB  LYS B 429       1.204 -15.823  22.061  1.00  2.640          H  
ATOM   7081 2HB  LYS B 429       2.371 -16.552  23.155  1.00  2.640          H  
ATOM   7082 1HG  LYS B 429       4.199 -15.417  21.875  1.00  2.640          H  
ATOM   7083 2HG  LYS B 429       2.960 -14.604  20.916  1.00  2.640          H  
ATOM   7084 1HD  LYS B 429       1.992 -13.621  22.998  1.00  2.640          H  
ATOM   7085 2HD  LYS B 429       3.260 -14.409  23.947  1.00  2.640          H  
ATOM   7086 1HE  LYS B 429       4.975 -13.123  22.674  1.00  2.640          H  
ATOM   7087 2HE  LYS B 429       3.673 -12.316  21.779  1.00  2.640          H  
ATOM   7088 1HZ  LYS B 429       4.449 -10.975  23.612  1.00  2.640          H  
ATOM   7089 2HZ  LYS B 429       2.878 -11.399  23.883  1.00  2.640          H  
ATOM   7090 3HZ  LYS B 429       4.092 -12.158  24.700  1.00  2.640          H  
ATOM   7091  N   VAL B 430       1.013 -19.376  20.768  1.00  1.480          N  
ATOM   7092  CA  VAL B 430       0.110 -20.476  21.096  1.00  1.560          C  
ATOM   7093  C   VAL B 430       0.547 -21.821  20.491  1.00  1.450          C  
ATOM   7094  O   VAL B 430       1.131 -21.873  19.408  1.00  1.400          O  
ATOM   7095  CB  VAL B 430      -1.325 -20.108  20.627  1.00  2.150          C  
ATOM   7096  CG1 VAL B 430      -2.326 -21.242  20.866  1.00  2.150          C  
ATOM   7097  CG2 VAL B 430      -1.815 -18.872  21.322  1.00  2.150          C  
ATOM   7098  H   VAL B 430       1.293 -19.241  19.805  1.00  1.780          H  
ATOM   7099  HA  VAL B 430       0.092 -20.586  22.180  1.00  1.870          H  
ATOM   7100  HB  VAL B 430      -1.284 -19.910  19.624  1.00  2.580          H  
ATOM   7101 1HG1 VAL B 430      -3.299 -20.929  20.502  1.00  2.580          H  
ATOM   7102 2HG1 VAL B 430      -2.025 -22.127  20.325  1.00  2.580          H  
ATOM   7103 3HG1 VAL B 430      -2.390 -21.462  21.927  1.00  2.580          H  
ATOM   7104 1HG2 VAL B 430      -2.807 -18.616  20.955  1.00  2.580          H  
ATOM   7105 2HG2 VAL B 430      -1.859 -19.057  22.392  1.00  2.580          H  
ATOM   7106 3HG2 VAL B 430      -1.144 -18.043  21.121  1.00  2.580          H  
ATOM   7107  N   ASP B 431       0.331 -22.899  21.254  1.00  1.700          N  
ATOM   7108  CA  ASP B 431       0.561 -24.274  20.800  1.00  1.730          C  
ATOM   7109  C   ASP B 431      -0.635 -24.693  19.961  1.00  1.610          C  
ATOM   7110  O   ASP B 431      -1.763 -24.742  20.473  1.00  1.880          O  
ATOM   7111  CB  ASP B 431       0.749 -25.255  21.966  1.00  2.410          C  
ATOM   7112  CG  ASP B 431       1.022 -26.741  21.500  1.00  2.410          C  
ATOM   7113  OD1 ASP B 431       0.559 -27.131  20.420  1.00  2.410          O  
ATOM   7114  OD2 ASP B 431       1.689 -27.450  22.225  1.00  2.410          O  
ATOM   7115  H   ASP B 431      -0.082 -22.757  22.163  1.00  2.040          H  
ATOM   7116  HA  ASP B 431       1.452 -24.299  20.172  1.00  2.080          H  
ATOM   7117 1HB  ASP B 431       1.587 -24.928  22.584  1.00  2.890          H  
ATOM   7118 2HB  ASP B 431      -0.141 -25.248  22.594  1.00  2.890          H  
ATOM   7119  N   PHE B 432      -0.410 -24.888  18.668  1.00  1.600          N  
ATOM   7120  CA  PHE B 432      -1.486 -25.176  17.745  1.00  1.890          C  
ATOM   7121  C   PHE B 432      -1.584 -26.600  17.230  1.00  1.870          C  
ATOM   7122  O   PHE B 432      -2.049 -26.808  16.107  1.00  2.370          O  
ATOM   7123  CB  PHE B 432      -1.451 -24.258  16.556  1.00  2.530          C  
ATOM   7124  CG  PHE B 432      -1.723 -22.860  16.865  1.00  2.530          C  
ATOM   7125  CD1 PHE B 432      -0.723 -21.954  16.840  1.00  2.530          C  
ATOM   7126  CD2 PHE B 432      -3.014 -22.436  17.154  1.00  2.530          C  
ATOM   7127  CE1 PHE B 432      -0.978 -20.647  17.054  1.00  2.530          C  
ATOM   7128  CE2 PHE B 432      -3.280 -21.111  17.381  1.00  2.530          C  
ATOM   7129  CZ  PHE B 432      -2.250 -20.213  17.312  1.00  2.530          C  
ATOM   7130  H   PHE B 432       0.540 -24.836  18.329  1.00  1.920          H  
ATOM   7131  HA  PHE B 432      -2.409 -24.964  18.264  1.00  2.270          H  
ATOM   7132 1HB  PHE B 432      -0.483 -24.322  16.061  1.00  3.040          H  
ATOM   7133 2HB  PHE B 432      -2.194 -24.584  15.856  1.00  3.040          H  
ATOM   7134  HD1 PHE B 432       0.295 -22.275  16.629  1.00  3.040          H  
ATOM   7135  HD2 PHE B 432      -3.812 -23.167  17.169  1.00  3.040          H  
ATOM   7136  HE1 PHE B 432      -0.153 -19.947  17.016  1.00  3.040          H  
ATOM   7137  HE2 PHE B 432      -4.289 -20.777  17.595  1.00  3.040          H  
ATOM   7138  HZ  PHE B 432      -2.416 -19.152  17.477  1.00  3.040          H  
ATOM   7139  N   ALA B 433      -1.227 -27.596  18.030  1.00  1.570          N  
ATOM   7140  CA  ALA B 433      -1.467 -28.921  17.481  1.00  1.730          C  
ATOM   7141  C   ALA B 433      -2.963 -29.132  17.628  1.00  1.360          C  
ATOM   7142  O   ALA B 433      -3.464 -28.329  18.400  1.00  2.060          O  
ATOM   7143  CB  ALA B 433      -0.661 -29.983  18.207  1.00  2.360          C  
ATOM   7144  H   ALA B 433      -0.787 -27.427  18.952  1.00  1.880          H  
ATOM   7145  HA  ALA B 433      -1.211 -28.933  16.422  1.00  2.080          H  
ATOM   7146 1HB  ALA B 433      -0.881 -30.961  17.786  1.00  2.830          H  
ATOM   7147 2HB  ALA B 433       0.400 -29.765  18.091  1.00  2.830          H  
ATOM   7148 3HB  ALA B 433      -0.918 -29.967  19.264  1.00  2.830          H  
ATOM   7149  N   LYS B 434      -3.389 -30.375  17.752  1.00  1.220          N  
ATOM   7150  CA  LYS B 434      -4.640 -30.643  17.018  1.00  0.960          C  
ATOM   7151  C   LYS B 434      -5.704 -29.502  17.188  1.00  0.830          C  
ATOM   7152  O   LYS B 434      -6.442 -29.435  18.187  1.00  0.870          O  
ATOM   7153  CB  LYS B 434      -5.141 -31.983  17.554  1.00  1.450          C  
ATOM   7154  CG  LYS B 434      -6.359 -32.556  16.974  1.00  1.450          C  
ATOM   7155  CD  LYS B 434      -6.649 -33.877  17.637  1.00  1.450          C  
ATOM   7156  CE  LYS B 434      -7.972 -34.446  17.225  1.00  1.450          C  
ATOM   7157  NZ  LYS B 434      -8.270 -35.701  17.984  1.00  1.450          N  
ATOM   7158  H   LYS B 434      -3.384 -30.741  18.690  1.00  1.460          H  
ATOM   7159  HA  LYS B 434      -4.404 -30.735  15.962  1.00  1.150          H  
ATOM   7160 1HB  LYS B 434      -4.353 -32.723  17.415  1.00  1.740          H  
ATOM   7161 2HB  LYS B 434      -5.310 -31.894  18.627  1.00  1.740          H  
ATOM   7162 1HG  LYS B 434      -7.178 -31.898  17.160  1.00  1.740          H  
ATOM   7163 2HG  LYS B 434      -6.237 -32.704  15.899  1.00  1.740          H  
ATOM   7164 1HD  LYS B 434      -5.864 -34.591  17.390  1.00  1.740          H  
ATOM   7165 2HD  LYS B 434      -6.668 -33.736  18.718  1.00  1.740          H  
ATOM   7166 1HE  LYS B 434      -8.729 -33.719  17.437  1.00  1.740          H  
ATOM   7167 2HE  LYS B 434      -7.987 -34.657  16.155  1.00  1.740          H  
ATOM   7168 1HZ  LYS B 434      -9.204 -36.039  17.727  1.00  1.740          H  
ATOM   7169 2HZ  LYS B 434      -7.582 -36.404  17.779  1.00  1.740          H  
ATOM   7170 3HZ  LYS B 434      -8.264 -35.512  18.974  1.00  1.740          H  
ATOM   7171  N   LYS B 435      -5.790 -28.656  16.133  1.00  0.830          N  
ATOM   7172  CA  LYS B 435      -6.632 -27.439  16.053  1.00  0.720          C  
ATOM   7173  C   LYS B 435      -7.306 -27.131  14.681  1.00  0.680          C  
ATOM   7174  O   LYS B 435      -6.793 -27.511  13.620  1.00  0.750          O  
ATOM   7175  CB  LYS B 435      -5.791 -26.203  16.429  1.00  1.050          C  
ATOM   7176  CG  LYS B 435      -6.012 -25.538  17.818  1.00  1.050          C  
ATOM   7177  CD  LYS B 435      -5.267 -26.161  18.961  1.00  1.050          C  
ATOM   7178  CE  LYS B 435      -5.420 -25.384  20.280  1.00  1.050          C  
ATOM   7179  NZ  LYS B 435      -4.458 -24.271  20.403  1.00  1.050          N  
ATOM   7180  H   LYS B 435      -5.187 -28.880  15.331  1.00  1.000          H  
ATOM   7181  HA  LYS B 435      -7.435 -27.551  16.780  1.00  0.860          H  
ATOM   7182 1HB  LYS B 435      -4.730 -26.443  16.332  1.00  1.260          H  
ATOM   7183 2HB  LYS B 435      -6.015 -25.449  15.723  1.00  1.260          H  
ATOM   7184 1HG  LYS B 435      -5.641 -24.548  17.745  1.00  1.260          H  
ATOM   7185 2HG  LYS B 435      -7.072 -25.506  18.036  1.00  1.260          H  
ATOM   7186 1HD  LYS B 435      -5.572 -27.189  19.110  1.00  1.260          H  
ATOM   7187 2HD  LYS B 435      -4.229 -26.146  18.723  1.00  1.260          H  
ATOM   7188 1HE  LYS B 435      -6.413 -24.970  20.331  1.00  1.260          H  
ATOM   7189 2HE  LYS B 435      -5.272 -26.071  21.114  1.00  1.260          H  
ATOM   7190 1HZ  LYS B 435      -4.590 -23.798  21.282  1.00  1.260          H  
ATOM   7191 2HZ  LYS B 435      -3.494 -24.639  20.367  1.00  1.260          H  
ATOM   7192 3HZ  LYS B 435      -4.580 -23.615  19.655  1.00  1.260          H  
ATOM   7193  N   ILE B 436      -8.407 -26.361  14.717  1.00  0.610          N  
ATOM   7194  CA  ILE B 436      -9.034 -25.804  13.501  1.00  0.620          C  
ATOM   7195  C   ILE B 436      -8.967 -24.272  13.494  1.00  0.550          C  
ATOM   7196  O   ILE B 436      -9.385 -23.638  14.462  1.00  0.560          O  
ATOM   7197  CB  ILE B 436     -10.533 -26.150  13.357  1.00  0.860          C  
ATOM   7198  CG1 ILE B 436     -10.764 -27.595  13.378  1.00  0.860          C  
ATOM   7199  CG2 ILE B 436     -11.107 -25.584  12.071  1.00  0.860          C  
ATOM   7200  CD1 ILE B 436     -11.350 -28.018  14.621  1.00  0.860          C  
ATOM   7201  H   ILE B 436      -8.813 -26.164  15.636  1.00  0.730          H  
ATOM   7202  HA  ILE B 436      -8.498 -26.174  12.633  1.00  0.740          H  
ATOM   7203  HB  ILE B 436     -11.077 -25.722  14.199  1.00  1.040          H  
ATOM   7204 1HG1 ILE B 436     -11.422 -27.868  12.563  1.00  1.040          H  
ATOM   7205 2HG1 ILE B 436      -9.817 -28.126  13.264  1.00  1.040          H  
ATOM   7206 1HG2 ILE B 436     -12.148 -25.850  12.035  1.00  1.040          H  
ATOM   7207 2HG2 ILE B 436     -11.015 -24.503  12.042  1.00  1.040          H  
ATOM   7208 3HG2 ILE B 436     -10.599 -26.004  11.212  1.00  1.040          H  
ATOM   7209 1HD1 ILE B 436     -11.497 -29.073  14.559  1.00  1.040          H  
ATOM   7210 2HD1 ILE B 436     -10.693 -27.766  15.432  1.00  1.040          H  
ATOM   7211 3HD1 ILE B 436     -12.305 -27.524  14.779  1.00  1.040          H  
ATOM   7212  N   LEU B 437      -8.457 -23.680  12.407  1.00  0.530          N  
ATOM   7213  CA  LEU B 437      -8.377 -22.221  12.272  1.00  0.500          C  
ATOM   7214  C   LEU B 437      -9.494 -21.637  11.433  1.00  0.480          C  
ATOM   7215  O   LEU B 437      -9.627 -21.949  10.247  1.00  0.490          O  
ATOM   7216  CB  LEU B 437      -7.064 -21.785  11.637  1.00  0.710          C  
ATOM   7217  CG  LEU B 437      -6.880 -20.272  11.391  1.00  0.710          C  
ATOM   7218  CD1 LEU B 437      -6.931 -19.470  12.714  1.00  0.710          C  
ATOM   7219  CD2 LEU B 437      -5.533 -20.111  10.760  1.00  0.710          C  
ATOM   7220  H   LEU B 437      -8.138 -24.278  11.646  1.00  0.640          H  
ATOM   7221  HA  LEU B 437      -8.449 -21.794  13.269  1.00  0.600          H  
ATOM   7222 1HB  LEU B 437      -6.277 -22.112  12.197  1.00  0.850          H  
ATOM   7223 2HB  LEU B 437      -6.993 -22.274  10.671  1.00  0.850          H  
ATOM   7224  HG  LEU B 437      -7.655 -19.892  10.724  1.00  0.850          H  
ATOM   7225 1HD1 LEU B 437      -6.766 -18.417  12.494  1.00  0.850          H  
ATOM   7226 2HD1 LEU B 437      -7.901 -19.575  13.198  1.00  0.850          H  
ATOM   7227 3HD1 LEU B 437      -6.164 -19.820  13.380  1.00  0.850          H  
ATOM   7228 1HD2 LEU B 437      -5.336 -19.063  10.561  1.00  0.850          H  
ATOM   7229 2HD2 LEU B 437      -4.770 -20.505  11.427  1.00  0.850          H  
ATOM   7230 3HD2 LEU B 437      -5.525 -20.661   9.842  1.00  0.850          H  
ATOM   7231  N   ILE B 438     -10.257 -20.740  12.028  1.00  0.490          N  
ATOM   7232  CA  ILE B 438     -11.363 -20.142  11.324  1.00  0.490          C  
ATOM   7233  C   ILE B 438     -11.107 -18.691  10.948  1.00  0.520          C  
ATOM   7234  O   ILE B 438     -10.785 -17.830  11.786  1.00  0.580          O  
ATOM   7235  CB  ILE B 438     -12.648 -20.240  12.145  1.00  0.690          C  
ATOM   7236  CG1 ILE B 438     -12.917 -21.713  12.475  1.00  0.690          C  
ATOM   7237  CG2 ILE B 438     -13.827 -19.646  11.319  1.00  0.690          C  
ATOM   7238  CD1 ILE B 438     -12.456 -22.184  13.817  1.00  0.690          C  
ATOM   7239  H   ILE B 438     -10.096 -20.526  13.019  1.00  0.590          H  
ATOM   7240  HA  ILE B 438     -11.518 -20.690  10.395  1.00  0.590          H  
ATOM   7241  HB  ILE B 438     -12.536 -19.707  13.077  1.00  0.820          H  
ATOM   7242 1HG1 ILE B 438     -13.971 -21.893  12.381  1.00  0.820          H  
ATOM   7243 2HG1 ILE B 438     -12.390 -22.330  11.774  1.00  0.820          H  
ATOM   7244 1HG2 ILE B 438     -14.741 -19.723  11.860  1.00  0.820          H  
ATOM   7245 2HG2 ILE B 438     -13.647 -18.597  11.096  1.00  0.820          H  
ATOM   7246 3HG2 ILE B 438     -13.931 -20.188  10.383  1.00  0.820          H  
ATOM   7247 1HD1 ILE B 438     -12.701 -23.242  13.914  1.00  0.820          H  
ATOM   7248 2HD1 ILE B 438     -11.402 -22.073  13.927  1.00  0.820          H  
ATOM   7249 3HD1 ILE B 438     -12.947 -21.620  14.592  1.00  0.820          H  
ATOM   7250  N   VAL B 439     -11.293 -18.399   9.664  1.00  0.510          N  
ATOM   7251  CA  VAL B 439     -11.099 -17.043   9.193  1.00  0.580          C  
ATOM   7252  C   VAL B 439     -12.456 -16.466   8.812  1.00  0.450          C  
ATOM   7253  O   VAL B 439     -13.306 -17.142   8.210  1.00  0.500          O  
ATOM   7254  CB  VAL B 439     -10.135 -16.970   7.993  1.00  0.780          C  
ATOM   7255  CG1 VAL B 439     -10.758 -17.624   6.717  1.00  0.780          C  
ATOM   7256  CG2 VAL B 439      -9.692 -15.521   7.780  1.00  0.780          C  
ATOM   7257  H   VAL B 439     -11.568 -19.151   9.021  1.00  0.610          H  
ATOM   7258  HA  VAL B 439     -10.682 -16.442  10.001  1.00  0.700          H  
ATOM   7259  HB  VAL B 439      -9.269 -17.545   8.235  1.00  0.940          H  
ATOM   7260 1HG1 VAL B 439     -10.047 -17.580   5.907  1.00  0.940          H  
ATOM   7261 2HG1 VAL B 439     -11.014 -18.657   6.918  1.00  0.940          H  
ATOM   7262 3HG1 VAL B 439     -11.649 -17.084   6.412  1.00  0.940          H  
ATOM   7263 1HG2 VAL B 439      -8.976 -15.485   6.970  1.00  0.940          H  
ATOM   7264 2HG2 VAL B 439     -10.539 -14.891   7.534  1.00  0.940          H  
ATOM   7265 3HG2 VAL B 439      -9.223 -15.148   8.688  1.00  0.940          H  
ATOM   7266  N   GLY B 440     -12.666 -15.223   9.206  1.00  0.510          N  
ATOM   7267  CA  GLY B 440     -13.895 -14.524   8.904  1.00  0.610          C  
ATOM   7268  C   GLY B 440     -13.823 -13.876   7.558  1.00  0.470          C  
ATOM   7269  O   GLY B 440     -12.824 -14.006   6.866  1.00  0.500          O  
ATOM   7270  H   GLY B 440     -11.937 -14.751   9.725  1.00  0.610          H  
ATOM   7271 1HA  GLY B 440     -14.746 -15.197   8.952  1.00  0.730          H  
ATOM   7272 2HA  GLY B 440     -14.034 -13.763   9.649  1.00  0.730          H  
ATOM   7273  N   ASN B 441     -14.866 -13.155   7.185  1.00  0.710          N  
ATOM   7274  CA  ASN B 441     -14.879 -12.506   5.885  1.00  0.790          C  
ATOM   7275  C   ASN B 441     -14.403 -11.050   5.948  1.00  0.700          C  
ATOM   7276  O   ASN B 441     -14.143 -10.495   7.030  1.00  0.720          O  
ATOM   7277  CB  ASN B 441     -16.287 -12.606   5.296  1.00  1.070          C  
ATOM   7278  CG  ASN B 441     -16.353 -12.427   3.791  1.00  1.070          C  
ATOM   7279  OD1 ASN B 441     -15.311 -12.334   3.119  1.00  1.070          O  
ATOM   7280  ND2 ASN B 441     -17.552 -12.339   3.268  1.00  1.070          N  
ATOM   7281  H   ASN B 441     -15.665 -13.078   7.815  1.00  0.850          H  
ATOM   7282  HA  ASN B 441     -14.199 -13.033   5.228  1.00  0.950          H  
ATOM   7283 1HB  ASN B 441     -16.709 -13.587   5.539  1.00  1.290          H  
ATOM   7284 2HB  ASN B 441     -16.923 -11.855   5.764  1.00  1.290          H  
ATOM   7285 1HD2 ASN B 441     -17.670 -12.189   2.292  1.00  1.290          H  
ATOM   7286 2HD2 ASN B 441     -18.361 -12.426   3.853  1.00  1.290          H  
ATOM   7287  N   GLU B 442     -14.363 -10.415   4.770  1.00  0.790          N  
ATOM   7288  CA  GLU B 442     -14.042  -9.005   4.618  1.00  0.920          C  
ATOM   7289  C   GLU B 442     -15.171  -8.070   5.061  1.00  0.990          C  
ATOM   7290  O   GLU B 442     -15.745  -9.155   5.103  1.00  1.570          O  
ATOM   7291  CB  GLU B 442     -13.739  -8.686   3.149  1.00  1.240          C  
ATOM   7292  CG  GLU B 442     -14.954  -8.855   2.212  1.00  1.240          C  
ATOM   7293  CD  GLU B 442     -14.676  -8.468   0.814  1.00  1.240          C  
ATOM   7294  OE1 GLU B 442     -13.655  -7.869   0.579  1.00  1.240          O  
ATOM   7295  OE2 GLU B 442     -15.518  -8.708  -0.043  1.00  1.240          O  
ATOM   7296  H   GLU B 442     -14.539 -10.969   3.943  1.00  0.950          H  
ATOM   7297  HA  GLU B 442     -13.159  -8.789   5.217  1.00  1.100          H  
ATOM   7298 1HB  GLU B 442     -13.392  -7.656   3.067  1.00  1.480          H  
ATOM   7299 2HB  GLU B 442     -12.939  -9.338   2.790  1.00  1.480          H  
ATOM   7300 1HG  GLU B 442     -15.277  -9.887   2.228  1.00  1.480          H  
ATOM   7301 2HG  GLU B 442     -15.782  -8.245   2.570  1.00  1.480          H  
ATOM   7302  N   ASP B 443     -16.422  -7.686   5.273  1.00  1.070          N  
ATOM   7303  CA  ASP B 443     -16.723  -6.394   5.836  1.00  1.150          C  
ATOM   7304  C   ASP B 443     -17.044  -6.636   7.307  1.00  1.110          C  
ATOM   7305  O   ASP B 443     -17.407  -5.713   8.039  1.00  1.270          O  
ATOM   7306  CB  ASP B 443     -17.933  -5.759   5.136  1.00  1.580          C  
ATOM   7307  CG  ASP B 443     -17.741  -5.403   3.610  1.00  1.580          C  
ATOM   7308  OD1 ASP B 443     -16.636  -5.115   3.195  1.00  1.580          O  
ATOM   7309  OD2 ASP B 443     -18.736  -5.489   2.867  1.00  1.580          O  
ATOM   7310  H   ASP B 443     -17.172  -8.351   5.163  1.00  1.280          H  
ATOM   7311  HA  ASP B 443     -15.851  -5.741   5.756  1.00  1.380          H  
ATOM   7312 1HB  ASP B 443     -18.783  -6.434   5.225  1.00  1.890          H  
ATOM   7313 2HB  ASP B 443     -18.193  -4.845   5.668  1.00  1.890          H  
ATOM   7314  N   ARG B 444     -16.950  -7.912   7.710  1.00  1.000          N  
ATOM   7315  CA  ARG B 444     -17.280  -8.322   9.074  1.00  1.030          C  
ATOM   7316  C   ARG B 444     -16.112  -8.909   9.877  1.00  0.970          C  
ATOM   7317  O   ARG B 444     -15.222  -8.096  10.138  1.00  1.520          O  
ATOM   7318  CB  ARG B 444     -18.402  -9.355   9.042  1.00  1.430          C  
ATOM   7319  CG  ARG B 444     -18.922  -9.816  10.418  1.00  1.430          C  
ATOM   7320  CD  ARG B 444     -19.904 -10.921  10.299  1.00  1.430          C  
ATOM   7321  NE  ARG B 444     -19.283 -12.119   9.757  1.00  1.430          N  
ATOM   7322  CZ  ARG B 444     -19.914 -13.250   9.393  1.00  1.430          C  
ATOM   7323  NH1 ARG B 444     -21.218 -13.374   9.511  1.00  1.430          N  
ATOM   7324  NH2 ARG B 444     -19.179 -14.228   8.914  1.00  1.430          N  
ATOM   7325  H   ARG B 444     -16.624  -8.592   7.016  1.00  1.200          H  
ATOM   7326  HA  ARG B 444     -17.643  -7.443   9.608  1.00  1.240          H  
ATOM   7327 1HB  ARG B 444     -19.245  -8.944   8.494  1.00  1.720          H  
ATOM   7328 2HB  ARG B 444     -18.061 -10.237   8.496  1.00  1.720          H  
ATOM   7329 1HG  ARG B 444     -18.111 -10.169  11.044  1.00  1.720          H  
ATOM   7330 2HG  ARG B 444     -19.414  -8.979  10.910  1.00  1.720          H  
ATOM   7331 1HD  ARG B 444     -20.298 -11.158  11.287  1.00  1.720          H  
ATOM   7332 2HD  ARG B 444     -20.711 -10.618   9.637  1.00  1.720          H  
ATOM   7333  HE  ARG B 444     -18.260 -12.111   9.634  1.00  1.720          H  
ATOM   7334 1HH1 ARG B 444     -21.769 -12.615   9.876  1.00  1.720          H  
ATOM   7335 2HH1 ARG B 444     -21.663 -14.230   9.217  1.00  1.720          H  
ATOM   7336 1HH2 ARG B 444     -18.178 -14.080   8.827  1.00  1.720          H  
ATOM   7337 2HH2 ARG B 444     -19.567 -15.143   8.633  1.00  1.720          H  
ATOM   7338  N   GLY B 445     -15.750 -10.132   9.459  1.00  0.930          N  
ATOM   7339  CA  GLY B 445     -15.261 -11.023  10.510  1.00  0.890          C  
ATOM   7340  C   GLY B 445     -16.016 -12.353  10.561  1.00  0.710          C  
ATOM   7341  O   GLY B 445     -16.604 -12.790   9.560  1.00  0.680          O  
ATOM   7342  H   GLY B 445     -15.126 -10.142   8.644  1.00  1.120          H  
ATOM   7343 1HA  GLY B 445     -14.201 -11.214  10.345  1.00  1.070          H  
ATOM   7344 2HA  GLY B 445     -15.342 -10.521  11.474  1.00  1.070          H  
ATOM   7345  N   VAL B 446     -15.938 -13.018  11.716  1.00  0.720          N  
ATOM   7346  CA  VAL B 446     -16.501 -14.360  11.960  1.00  0.650          C  
ATOM   7347  C   VAL B 446     -17.854 -14.352  12.679  1.00  0.670          C  
ATOM   7348  O   VAL B 446     -18.096 -13.509  13.546  1.00  0.700          O  
ATOM   7349  CB  VAL B 446     -15.525 -15.237  12.800  1.00  0.940          C  
ATOM   7350  CG1 VAL B 446     -14.277 -15.601  12.051  1.00  0.940          C  
ATOM   7351  CG2 VAL B 446     -15.092 -14.482  14.035  1.00  0.940          C  
ATOM   7352  H   VAL B 446     -15.462 -12.552  12.475  1.00  0.860          H  
ATOM   7353  HA  VAL B 446     -16.647 -14.850  10.994  1.00  0.780          H  
ATOM   7354  HB  VAL B 446     -16.040 -16.135  13.073  1.00  1.130          H  
ATOM   7355 1HG1 VAL B 446     -13.632 -16.220  12.678  1.00  1.130          H  
ATOM   7356 2HG1 VAL B 446     -14.552 -16.162  11.162  1.00  1.130          H  
ATOM   7357 3HG1 VAL B 446     -13.742 -14.700  11.782  1.00  1.130          H  
ATOM   7358 1HG2 VAL B 446     -14.435 -15.114  14.628  1.00  1.130          H  
ATOM   7359 2HG2 VAL B 446     -14.552 -13.584  13.763  1.00  1.130          H  
ATOM   7360 3HG2 VAL B 446     -15.962 -14.211  14.614  1.00  1.130          H  
ATOM   7361  N   ASN B 447     -18.722 -15.303  12.304  1.00  0.700          N  
ATOM   7362  CA  ASN B 447     -20.046 -15.510  12.891  1.00  0.780          C  
ATOM   7363  C   ASN B 447     -19.954 -15.858  14.370  1.00  0.780          C  
ATOM   7364  O   ASN B 447     -19.102 -16.654  14.780  1.00  0.760          O  
ATOM   7365  CB  ASN B 447     -20.802 -16.604  12.150  1.00  1.060          C  
ATOM   7366  CG  ASN B 447     -22.268 -16.736  12.576  1.00  1.060          C  
ATOM   7367  OD1 ASN B 447     -22.605 -17.254  13.658  1.00  1.060          O  
ATOM   7368  ND2 ASN B 447     -23.157 -16.273  11.722  1.00  1.060          N  
ATOM   7369  H   ASN B 447     -18.452 -15.957  11.555  1.00  0.840          H  
ATOM   7370  HA  ASN B 447     -20.610 -14.578  12.811  1.00  0.940          H  
ATOM   7371 1HB  ASN B 447     -20.760 -16.396  11.078  1.00  1.270          H  
ATOM   7372 2HB  ASN B 447     -20.295 -17.552  12.308  1.00  1.270          H  
ATOM   7373 1HD2 ASN B 447     -24.134 -16.325  11.939  1.00  1.270          H  
ATOM   7374 2HD2 ASN B 447     -22.859 -15.867  10.860  1.00  1.270          H  
ATOM   7375  N   GLN B 448     -20.881 -15.324  15.155  1.00  0.850          N  
ATOM   7376  CA  GLN B 448     -20.890 -15.546  16.590  1.00  0.890          C  
ATOM   7377  C   GLN B 448     -20.932 -17.012  17.020  1.00  0.940          C  
ATOM   7378  O   GLN B 448     -20.524 -17.326  18.133  1.00  0.950          O  
ATOM   7379  CB  GLN B 448     -22.074 -14.793  17.219  1.00  1.230          C  
ATOM   7380  CG  GLN B 448     -23.478 -15.278  16.786  1.00  1.230          C  
ATOM   7381  CD  GLN B 448     -23.978 -14.588  15.527  1.00  1.230          C  
ATOM   7382  OE1 GLN B 448     -23.185 -14.174  14.667  1.00  1.230          O  
ATOM   7383  NE2 GLN B 448     -25.290 -14.460  15.408  1.00  1.230          N  
ATOM   7384  H   GLN B 448     -21.577 -14.698  14.746  1.00  1.020          H  
ATOM   7385  HA  GLN B 448     -19.975 -15.115  16.987  1.00  1.070          H  
ATOM   7386 1HB  GLN B 448     -22.017 -14.881  18.304  1.00  1.480          H  
ATOM   7387 2HB  GLN B 448     -21.996 -13.734  16.977  1.00  1.480          H  
ATOM   7388 1HG  GLN B 448     -23.483 -16.342  16.606  1.00  1.480          H  
ATOM   7389 2HG  GLN B 448     -24.173 -15.044  17.590  1.00  1.480          H  
ATOM   7390 1HE2 GLN B 448     -25.679 -14.015  14.601  1.00  1.480          H  
ATOM   7391 2HE2 GLN B 448     -25.897 -14.808  16.124  1.00  1.480          H  
ATOM   7392  N   LEU B 449     -21.408 -17.933  16.182  1.00  1.010          N  
ATOM   7393  CA  LEU B 449     -21.414 -19.322  16.609  1.00  1.110          C  
ATOM   7394  C   LEU B 449     -20.010 -19.871  16.802  1.00  1.020          C  
ATOM   7395  O   LEU B 449     -19.778 -20.675  17.717  1.00  1.160          O  
ATOM   7396  CB  LEU B 449     -22.111 -20.209  15.580  1.00  1.510          C  
ATOM   7397  CG  LEU B 449     -23.621 -20.092  15.414  1.00  1.510          C  
ATOM   7398  CD1 LEU B 449     -24.020 -20.886  14.179  1.00  1.510          C  
ATOM   7399  CD2 LEU B 449     -24.321 -20.659  16.648  1.00  1.510          C  
ATOM   7400  H   LEU B 449     -21.770 -17.670  15.263  1.00  1.210          H  
ATOM   7401  HA  LEU B 449     -21.927 -19.379  17.565  1.00  1.330          H  
ATOM   7402 1HB  LEU B 449     -21.684 -19.968  14.644  1.00  1.820          H  
ATOM   7403 2HB  LEU B 449     -21.877 -21.249  15.801  1.00  1.820          H  
ATOM   7404  HG  LEU B 449     -23.906 -19.047  15.271  1.00  1.820          H  
ATOM   7405 1HD1 LEU B 449     -25.099 -20.821  14.039  1.00  1.820          H  
ATOM   7406 2HD1 LEU B 449     -23.525 -20.471  13.311  1.00  1.820          H  
ATOM   7407 3HD1 LEU B 449     -23.730 -21.923  14.304  1.00  1.820          H  
ATOM   7408 1HD2 LEU B 449     -25.400 -20.588  16.512  1.00  1.820          H  
ATOM   7409 2HD2 LEU B 449     -24.038 -21.704  16.779  1.00  1.820          H  
ATOM   7410 3HD2 LEU B 449     -24.041 -20.096  17.532  1.00  1.820          H  
ATOM   7411  N   ILE B 450     -19.077 -19.468  15.930  1.00  0.870          N  
ATOM   7412  CA  ILE B 450     -17.748 -20.029  16.002  1.00  0.820          C  
ATOM   7413  C   ILE B 450     -16.981 -19.376  17.124  1.00  0.770          C  
ATOM   7414  O   ILE B 450     -16.169 -20.032  17.771  1.00  0.800          O  
ATOM   7415  CB  ILE B 450     -16.986 -19.956  14.650  1.00  1.170          C  
ATOM   7416  CG1 ILE B 450     -15.783 -20.900  14.634  1.00  1.170          C  
ATOM   7417  CG2 ILE B 450     -16.508 -18.556  14.295  1.00  1.170          C  
ATOM   7418  CD1 ILE B 450     -16.086 -22.365  14.641  1.00  1.170          C  
ATOM   7419  H   ILE B 450     -19.290 -18.738  15.248  1.00  1.040          H  
ATOM   7420  HA  ILE B 450     -17.853 -21.068  16.267  1.00  0.980          H  
ATOM   7421  HB  ILE B 450     -17.652 -20.284  13.872  1.00  1.400          H  
ATOM   7422 1HG1 ILE B 450     -15.233 -20.683  13.772  1.00  1.400          H  
ATOM   7423 2HG1 ILE B 450     -15.167 -20.711  15.494  1.00  1.400          H  
ATOM   7424 1HG2 ILE B 450     -16.020 -18.580  13.335  1.00  1.400          H  
ATOM   7425 2HG2 ILE B 450     -17.324 -17.907  14.236  1.00  1.400          H  
ATOM   7426 3HG2 ILE B 450     -15.814 -18.180  15.020  1.00  1.400          H  
ATOM   7427 1HD1 ILE B 450     -15.168 -22.929  14.604  1.00  1.400          H  
ATOM   7428 2HD1 ILE B 450     -16.604 -22.625  15.537  1.00  1.400          H  
ATOM   7429 3HD1 ILE B 450     -16.684 -22.622  13.779  1.00  1.400          H  
ATOM   7430  N   THR B 451     -17.200 -18.076  17.345  1.00  0.770          N  
ATOM   7431  CA  THR B 451     -16.472 -17.440  18.432  1.00  0.790          C  
ATOM   7432  C   THR B 451     -17.025 -17.892  19.777  1.00  0.840          C  
ATOM   7433  O   THR B 451     -16.264 -18.208  20.692  1.00  0.930          O  
ATOM   7434  CB  THR B 451     -16.538 -15.918  18.349  1.00  1.100          C  
ATOM   7435  OG1 THR B 451     -17.896 -15.494  18.417  1.00  1.100          O  
ATOM   7436  CG2 THR B 451     -15.973 -15.461  17.072  1.00  1.100          C  
ATOM   7437  H   THR B 451     -17.861 -17.556  16.757  1.00  0.920          H  
ATOM   7438  HA  THR B 451     -15.432 -17.742  18.384  1.00  0.950          H  
ATOM   7439  HB  THR B 451     -15.974 -15.496  19.163  1.00  1.320          H  
ATOM   7440  HG1 THR B 451     -17.928 -14.549  18.573  1.00  1.320          H  
ATOM   7441 1HG2 THR B 451     -16.026 -14.374  17.031  1.00  1.320          H  
ATOM   7442 2HG2 THR B 451     -14.944 -15.774  16.990  1.00  1.320          H  
ATOM   7443 3HG2 THR B 451     -16.551 -15.887  16.253  1.00  1.320          H  
ATOM   7444  N   LYS B 452     -18.348 -18.041  19.882  1.00  0.830          N  
ATOM   7445  CA  LYS B 452     -18.964 -18.484  21.124  1.00  0.890          C  
ATOM   7446  C   LYS B 452     -18.410 -19.825  21.572  1.00  0.850          C  
ATOM   7447  O   LYS B 452     -18.120 -20.022  22.753  1.00  0.990          O  
ATOM   7448  CB  LYS B 452     -20.483 -18.581  20.976  1.00  1.220          C  
ATOM   7449  CG  LYS B 452     -21.223 -19.000  22.249  1.00  1.220          C  
ATOM   7450  CD  LYS B 452     -22.738 -18.984  22.041  1.00  1.220          C  
ATOM   7451  CE  LYS B 452     -23.477 -19.429  23.300  1.00  1.220          C  
ATOM   7452  NZ  LYS B 452     -24.959 -19.408  23.116  1.00  1.220          N  
ATOM   7453  H   LYS B 452     -18.962 -17.767  19.111  1.00  1.000          H  
ATOM   7454  HA  LYS B 452     -18.741 -17.755  21.897  1.00  1.070          H  
ATOM   7455 1HB  LYS B 452     -20.873 -17.615  20.661  1.00  1.470          H  
ATOM   7456 2HB  LYS B 452     -20.721 -19.299  20.187  1.00  1.470          H  
ATOM   7457 1HG  LYS B 452     -20.918 -20.012  22.528  1.00  1.470          H  
ATOM   7458 2HG  LYS B 452     -20.958 -18.324  23.061  1.00  1.470          H  
ATOM   7459 1HD  LYS B 452     -23.057 -17.974  21.778  1.00  1.470          H  
ATOM   7460 2HD  LYS B 452     -22.995 -19.653  21.219  1.00  1.470          H  
ATOM   7461 1HE  LYS B 452     -23.167 -20.441  23.555  1.00  1.470          H  
ATOM   7462 2HE  LYS B 452     -23.215 -18.761  24.121  1.00  1.470          H  
ATOM   7463 1HZ  LYS B 452     -25.410 -19.707  23.971  1.00  1.470          H  
ATOM   7464 2HZ  LYS B 452     -25.260 -18.469  22.891  1.00  1.470          H  
ATOM   7465 3HZ  LYS B 452     -25.218 -20.032  22.366  1.00  1.470          H  
ATOM   7466  N   ASN B 453     -18.226 -20.738  20.616  1.00  0.740          N  
ATOM   7467  CA  ASN B 453     -17.743 -22.074  20.907  1.00  0.720          C  
ATOM   7468  C   ASN B 453     -16.229 -22.235  20.757  1.00  0.640          C  
ATOM   7469  O   ASN B 453     -15.711 -23.364  20.794  1.00  0.620          O  
ATOM   7470  CB  ASN B 453     -18.443 -23.042  19.982  1.00  1.020          C  
ATOM   7471  CG  ASN B 453     -19.894 -23.237  20.295  1.00  1.020          C  
ATOM   7472  OD1 ASN B 453     -20.251 -23.983  21.218  1.00  1.020          O  
ATOM   7473  ND2 ASN B 453     -20.745 -22.572  19.558  1.00  1.020          N  
ATOM   7474  H   ASN B 453     -18.513 -20.522  19.656  1.00  0.890          H  
ATOM   7475  HA  ASN B 453     -17.996 -22.309  21.941  1.00  0.860          H  
ATOM   7476 1HB  ASN B 453     -18.356 -22.662  18.959  1.00  1.220          H  
ATOM   7477 2HB  ASN B 453     -17.945 -23.994  20.012  1.00  1.220          H  
ATOM   7478 1HD2 ASN B 453     -21.726 -22.662  19.723  1.00  1.220          H  
ATOM   7479 2HD2 ASN B 453     -20.404 -21.936  18.836  1.00  1.220          H  
ATOM   7480  N   ALA B 454     -15.511 -21.129  20.573  1.00  0.680          N  
ATOM   7481  CA  ALA B 454     -14.070 -21.193  20.427  1.00  0.650          C  
ATOM   7482  C   ALA B 454     -13.449 -21.642  21.728  1.00  0.720          C  
ATOM   7483  O   ALA B 454     -13.981 -21.389  22.814  1.00  0.800          O  
ATOM   7484  CB  ALA B 454     -13.499 -19.865  19.976  1.00  0.920          C  
ATOM   7485  H   ALA B 454     -15.961 -20.213  20.563  1.00  0.820          H  
ATOM   7486  HA  ALA B 454     -13.836 -21.930  19.680  1.00  0.780          H  
ATOM   7487 1HB  ALA B 454     -12.415 -19.952  19.855  1.00  1.110          H  
ATOM   7488 2HB  ALA B 454     -13.952 -19.601  19.033  1.00  1.110          H  
ATOM   7489 3HB  ALA B 454     -13.725 -19.115  20.691  1.00  1.110          H  
ATOM   7490  N   ASP B 455     -12.331 -22.351  21.611  1.00  0.730          N  
ATOM   7491  CA  ASP B 455     -11.568 -22.801  22.758  1.00  0.830          C  
ATOM   7492  C   ASP B 455     -10.430 -21.809  22.980  1.00  0.920          C  
ATOM   7493  O   ASP B 455     -10.013 -21.545  24.110  1.00  1.040          O  
ATOM   7494  CB  ASP B 455     -11.035 -24.206  22.499  1.00  1.120          C  
ATOM   7495  CG  ASP B 455     -12.143 -25.259  22.295  1.00  1.120          C  
ATOM   7496  OD1 ASP B 455     -12.896 -25.533  23.201  1.00  1.120          O  
ATOM   7497  OD2 ASP B 455     -12.270 -25.739  21.177  1.00  1.120          O  
ATOM   7498  H   ASP B 455     -11.960 -22.533  20.680  1.00  0.880          H  
ATOM   7499  HA  ASP B 455     -12.206 -22.812  23.640  1.00  1.000          H  
ATOM   7500 1HB  ASP B 455     -10.381 -24.194  21.629  1.00  1.350          H  
ATOM   7501 2HB  ASP B 455     -10.445 -24.513  23.355  1.00  1.350          H  
ATOM   7502  N   CYS B 456      -9.968 -21.225  21.872  1.00  0.870          N  
ATOM   7503  CA  CYS B 456      -8.865 -20.277  21.844  1.00  0.940          C  
ATOM   7504  C   CYS B 456      -9.160 -19.176  20.844  1.00  0.900          C  
ATOM   7505  O   CYS B 456      -9.719 -19.421  19.773  1.00  0.890          O  
ATOM   7506  CB  CYS B 456      -7.556 -20.962  21.467  1.00  1.290          C  
ATOM   7507  SG  CYS B 456      -6.084 -19.857  21.408  1.00  1.290          S  
ATOM   7508  H   CYS B 456     -10.358 -21.522  20.977  1.00  1.040          H  
ATOM   7509  HA  CYS B 456      -8.755 -19.833  22.833  1.00  1.130          H  
ATOM   7510 1HB  CYS B 456      -7.352 -21.758  22.182  1.00  1.550          H  
ATOM   7511 2HB  CYS B 456      -7.678 -21.415  20.512  1.00  1.550          H  
ATOM   7512  HG  CYS B 456      -6.633 -18.869  20.693  1.00  1.550          H  
ATOM   7513  N   ARG B 457      -8.859 -17.949  21.232  1.00  0.930          N  
ATOM   7514  CA  ARG B 457      -9.092 -16.829  20.347  1.00  0.940          C  
ATOM   7515  C   ARG B 457      -7.710 -16.290  20.052  1.00  0.930          C  
ATOM   7516  O   ARG B 457      -6.882 -16.235  20.969  1.00  1.190          O  
ATOM   7517  CB  ARG B 457      -9.954 -15.764  21.051  1.00  1.310          C  
ATOM   7518  CG  ARG B 457     -11.462 -16.095  21.212  1.00  1.310          C  
ATOM   7519  CD  ARG B 457     -11.710 -17.024  22.366  1.00  1.310          C  
ATOM   7520  NE  ARG B 457     -13.098 -17.305  22.567  1.00  1.310          N  
ATOM   7521  CZ  ARG B 457     -13.564 -18.291  23.371  1.00  1.310          C  
ATOM   7522  NH1 ARG B 457     -12.731 -19.050  24.063  1.00  1.310          N  
ATOM   7523  NH2 ARG B 457     -14.861 -18.515  23.447  1.00  1.310          N  
ATOM   7524  H   ARG B 457      -8.425 -17.798  22.138  1.00  1.120          H  
ATOM   7525  HA  ARG B 457      -9.561 -17.152  19.416  1.00  1.130          H  
ATOM   7526 1HB  ARG B 457      -9.565 -15.585  22.049  1.00  1.570          H  
ATOM   7527 2HB  ARG B 457      -9.892 -14.827  20.501  1.00  1.570          H  
ATOM   7528 1HG  ARG B 457     -12.039 -15.191  21.361  1.00  1.570          H  
ATOM   7529 2HG  ARG B 457     -11.811 -16.597  20.339  1.00  1.570          H  
ATOM   7530 1HD  ARG B 457     -11.240 -17.964  22.192  1.00  1.570          H  
ATOM   7531 2HD  ARG B 457     -11.313 -16.578  23.277  1.00  1.570          H  
ATOM   7532  HE  ARG B 457     -13.777 -16.752  22.052  1.00  1.570          H  
ATOM   7533 1HH1 ARG B 457     -11.735 -18.903  24.015  1.00  1.570          H  
ATOM   7534 2HH1 ARG B 457     -13.098 -19.797  24.644  1.00  1.570          H  
ATOM   7535 1HH2 ARG B 457     -15.509 -17.956  22.895  1.00  1.570          H  
ATOM   7536 2HH2 ARG B 457     -15.213 -19.276  24.015  1.00  1.570          H  
ATOM   7537  N   ILE B 458      -7.435 -15.914  18.808  1.00  0.750          N  
ATOM   7538  CA  ILE B 458      -6.129 -15.346  18.496  1.00  0.780          C  
ATOM   7539  C   ILE B 458      -6.228 -14.054  17.703  1.00  0.750          C  
ATOM   7540  O   ILE B 458      -7.210 -13.810  16.993  1.00  0.910          O  
ATOM   7541  CB  ILE B 458      -5.218 -16.357  17.765  1.00  1.080          C  
ATOM   7542  CG1 ILE B 458      -5.846 -16.770  16.414  1.00  1.080          C  
ATOM   7543  CG2 ILE B 458      -4.953 -17.577  18.690  1.00  1.080          C  
ATOM   7544  CD1 ILE B 458      -4.946 -17.605  15.529  1.00  1.080          C  
ATOM   7545  H   ILE B 458      -8.152 -15.996  18.079  1.00  0.900          H  
ATOM   7546  HA  ILE B 458      -5.641 -15.103  19.429  1.00  0.940          H  
ATOM   7547  HB  ILE B 458      -4.275 -15.869  17.548  1.00  1.300          H  
ATOM   7548 1HG1 ILE B 458      -6.760 -17.311  16.615  1.00  1.300          H  
ATOM   7549 2HG1 ILE B 458      -6.102 -15.874  15.854  1.00  1.300          H  
ATOM   7550 1HG2 ILE B 458      -4.296 -18.272  18.225  1.00  1.300          H  
ATOM   7551 2HG2 ILE B 458      -4.496 -17.221  19.619  1.00  1.300          H  
ATOM   7552 3HG2 ILE B 458      -5.886 -18.069  18.912  1.00  1.300          H  
ATOM   7553 1HD1 ILE B 458      -5.483 -17.824  14.622  1.00  1.300          H  
ATOM   7554 2HD1 ILE B 458      -4.052 -17.039  15.297  1.00  1.300          H  
ATOM   7555 3HD1 ILE B 458      -4.668 -18.529  16.005  1.00  1.300          H  
ATOM   7556  N   LYS B 459      -5.165 -13.265  17.787  1.00  0.720          N  
ATOM   7557  CA  LYS B 459      -5.087 -11.993  17.072  1.00  0.810          C  
ATOM   7558  C   LYS B 459      -3.776 -11.791  16.360  1.00  0.750          C  
ATOM   7559  O   LYS B 459      -2.761 -12.400  16.700  1.00  0.890          O  
ATOM   7560  CB  LYS B 459      -5.264 -10.812  18.024  1.00  1.100          C  
ATOM   7561  CG  LYS B 459      -4.163 -10.708  19.082  1.00  1.100          C  
ATOM   7562  CD  LYS B 459      -4.361  -9.544  20.028  1.00  1.100          C  
ATOM   7563  CE  LYS B 459      -3.202  -9.451  20.976  1.00  1.100          C  
ATOM   7564  NZ  LYS B 459      -3.367  -8.384  21.984  1.00  1.100          N  
ATOM   7565  H   LYS B 459      -4.410 -13.582  18.405  1.00  0.860          H  
ATOM   7566  HA  LYS B 459      -5.884 -11.967  16.324  1.00  0.970          H  
ATOM   7567 1HB  LYS B 459      -5.233  -9.888  17.451  1.00  1.320          H  
ATOM   7568 2HB  LYS B 459      -6.232 -10.862  18.499  1.00  1.320          H  
ATOM   7569 1HG  LYS B 459      -4.143 -11.628  19.668  1.00  1.320          H  
ATOM   7570 2HG  LYS B 459      -3.194 -10.586  18.603  1.00  1.320          H  
ATOM   7571 1HD  LYS B 459      -4.440  -8.619  19.461  1.00  1.320          H  
ATOM   7572 2HD  LYS B 459      -5.243  -9.674  20.608  1.00  1.320          H  
ATOM   7573 1HE  LYS B 459      -3.089 -10.409  21.488  1.00  1.320          H  
ATOM   7574 2HE  LYS B 459      -2.306  -9.244  20.399  1.00  1.320          H  
ATOM   7575 1HZ  LYS B 459      -2.549  -8.383  22.581  1.00  1.320          H  
ATOM   7576 2HZ  LYS B 459      -3.459  -7.492  21.530  1.00  1.320          H  
ATOM   7577 3HZ  LYS B 459      -4.192  -8.575  22.535  1.00  1.320          H  
ATOM   7578  N   ILE B 460      -3.780 -10.888  15.397  1.00  0.660          N  
ATOM   7579  CA  ILE B 460      -2.554 -10.514  14.734  1.00  0.650          C  
ATOM   7580  C   ILE B 460      -2.167  -9.116  15.184  1.00  0.730          C  
ATOM   7581  O   ILE B 460      -2.794  -8.159  14.737  1.00  0.780          O  
ATOM   7582  CB  ILE B 460      -2.748 -10.516  13.211  1.00  0.910          C  
ATOM   7583  CG1 ILE B 460      -3.181 -11.926  12.732  1.00  0.910          C  
ATOM   7584  CG2 ILE B 460      -1.468 -10.059  12.549  1.00  0.910          C  
ATOM   7585  CD1 ILE B 460      -3.631 -11.980  11.280  1.00  0.910          C  
ATOM   7586  H   ILE B 460      -4.652 -10.437  15.142  1.00  0.790          H  
ATOM   7587  HA  ILE B 460      -1.782 -11.217  14.970  1.00  0.780          H  
ATOM   7588  HB  ILE B 460      -3.549  -9.823  12.946  1.00  1.100          H  
ATOM   7589 1HG1 ILE B 460      -2.341 -12.613  12.858  1.00  1.100          H  
ATOM   7590 2HG1 ILE B 460      -4.004 -12.274  13.350  1.00  1.100          H  
ATOM   7591 1HG2 ILE B 460      -1.588 -10.025  11.478  1.00  1.100          H  
ATOM   7592 2HG2 ILE B 460      -1.217  -9.061  12.896  1.00  1.100          H  
ATOM   7593 3HG2 ILE B 460      -0.658 -10.739  12.799  1.00  1.100          H  
ATOM   7594 1HD1 ILE B 460      -3.917 -12.993  11.026  1.00  1.100          H  
ATOM   7595 2HD1 ILE B 460      -4.487 -11.320  11.138  1.00  1.100          H  
ATOM   7596 3HD1 ILE B 460      -2.840 -11.675  10.630  1.00  1.100          H  
ATOM   7597  N   PRO B 461      -1.150  -8.933  16.049  1.00  0.820          N  
ATOM   7598  CA  PRO B 461      -0.746  -7.639  16.520  1.00  0.970          C  
ATOM   7599  C   PRO B 461      -0.450  -6.785  15.318  1.00  1.020          C  
ATOM   7600  O   PRO B 461       0.260  -7.218  14.401  1.00  1.360          O  
ATOM   7601  CB  PRO B 461       0.504  -7.946  17.347  1.00  1.460          C  
ATOM   7602  CG  PRO B 461       0.304  -9.369  17.792  1.00  1.460          C  
ATOM   7603  CD  PRO B 461      -0.387 -10.036  16.627  1.00  1.460          C  
ATOM   7604  HA  PRO B 461      -1.552  -7.198  17.133  1.00  1.160          H  
ATOM   7605 1HB  PRO B 461       1.408  -7.802  16.734  1.00  1.750          H  
ATOM   7606 2HB  PRO B 461       0.579  -7.244  18.190  1.00  1.750          H  
ATOM   7607 1HG  PRO B 461       1.273  -9.830  18.038  1.00  1.750          H  
ATOM   7608 2HG  PRO B 461      -0.299  -9.400  18.718  1.00  1.750          H  
ATOM   7609 1HD  PRO B 461       0.336 -10.400  15.922  1.00  1.750          H  
ATOM   7610 2HD  PRO B 461      -1.031 -10.809  17.029  1.00  1.750          H  
ATOM   7611  N   MET B 462      -0.932  -5.569  15.347  1.00  0.930          N  
ATOM   7612  CA  MET B 462      -0.742  -4.613  14.279  1.00  0.990          C  
ATOM   7613  C   MET B 462      -0.459  -3.297  14.963  1.00  1.080          C  
ATOM   7614  O   MET B 462      -0.926  -3.097  16.086  1.00  1.290          O  
ATOM   7615  CB  MET B 462      -1.969  -4.668  13.376  1.00  1.360          C  
ATOM   7616  CG  MET B 462      -3.273  -4.350  14.040  1.00  1.360          C  
ATOM   7617  SD  MET B 462      -4.670  -4.676  12.961  1.00  1.360          S  
ATOM   7618  CE  MET B 462      -5.949  -3.911  13.907  1.00  1.360          C  
ATOM   7619  H   MET B 462      -1.480  -5.286  16.148  1.00  1.120          H  
ATOM   7620  HA  MET B 462       0.140  -4.883  13.695  1.00  1.190          H  
ATOM   7621 1HB  MET B 462      -1.851  -3.943  12.585  1.00  1.630          H  
ATOM   7622 2HB  MET B 462      -2.049  -5.662  12.925  1.00  1.630          H  
ATOM   7623 1HG  MET B 462      -3.384  -4.958  14.937  1.00  1.630          H  
ATOM   7624 2HG  MET B 462      -3.296  -3.298  14.328  1.00  1.630          H  
ATOM   7625 1HE  MET B 462      -6.888  -4.010  13.391  1.00  1.630          H  
ATOM   7626 2HE  MET B 462      -6.021  -4.386  14.886  1.00  1.630          H  
ATOM   7627 3HE  MET B 462      -5.724  -2.846  14.028  1.00  1.630          H  
ATOM   7628  N   ASN B 463       0.316  -2.414  14.333  1.00  1.190          N  
ATOM   7629  CA  ASN B 463       0.648  -1.171  15.038  1.00  1.500          C  
ATOM   7630  C   ASN B 463       0.142   0.124  14.425  1.00  1.560          C  
ATOM   7631  O   ASN B 463       0.038   1.140  15.116  1.00  2.270          O  
ATOM   7632  CB  ASN B 463       2.141  -1.118  15.243  1.00  1.980          C  
ATOM   7633  CG  ASN B 463       2.611  -2.216  16.162  1.00  1.980          C  
ATOM   7634  OD1 ASN B 463       2.445  -2.146  17.387  1.00  1.980          O  
ATOM   7635  ND2 ASN B 463       3.179  -3.244  15.592  1.00  1.980          N  
ATOM   7636  H   ASN B 463       0.667  -2.622  13.391  1.00  1.430          H  
ATOM   7637  HA  ASN B 463       0.196  -1.222  16.027  1.00  1.800          H  
ATOM   7638 1HB  ASN B 463       2.642  -1.223  14.287  1.00  2.370          H  
ATOM   7639 2HB  ASN B 463       2.430  -0.152  15.659  1.00  2.370          H  
ATOM   7640 1HD2 ASN B 463       3.500  -4.011  16.149  1.00  2.370          H  
ATOM   7641 2HD2 ASN B 463       3.274  -3.272  14.599  1.00  2.370          H  
ATOM   7642  N   ASN B 464      -0.164   0.118  13.142  1.00  1.450          N  
ATOM   7643  CA  ASN B 464      -0.605   1.352  12.517  1.00  2.000          C  
ATOM   7644  C   ASN B 464      -2.122   1.482  12.695  1.00  1.860          C  
ATOM   7645  O   ASN B 464      -2.758   0.618  13.293  1.00  1.870          O  
ATOM   7646  CB  ASN B 464      -0.125   1.424  11.083  1.00  2.580          C  
ATOM   7647  CG  ASN B 464       0.088   2.853  10.567  1.00  2.580          C  
ATOM   7648  OD1 ASN B 464      -0.689   3.759  10.886  1.00  2.580          O  
ATOM   7649  ND2 ASN B 464       1.125   3.050   9.799  1.00  2.580          N  
ATOM   7650  H   ASN B 464      -0.064  -0.725  12.602  1.00  1.740          H  
ATOM   7651  HA  ASN B 464      -0.154   2.194  13.041  1.00  2.400          H  
ATOM   7652 1HB  ASN B 464       0.819   0.886  11.006  1.00  3.100          H  
ATOM   7653 2HB  ASN B 464      -0.842   0.924  10.454  1.00  3.100          H  
ATOM   7654 1HD2 ASN B 464       1.310   3.972   9.434  1.00  3.100          H  
ATOM   7655 2HD2 ASN B 464       1.734   2.292   9.564  1.00  3.100          H  
ATOM   7656  N   LYS B 465      -2.686   2.558  12.161  1.00  2.170          N  
ATOM   7657  CA  LYS B 465      -4.094   2.965  12.250  1.00  2.410          C  
ATOM   7658  C   LYS B 465      -5.136   2.004  11.646  1.00  2.070          C  
ATOM   7659  O   LYS B 465      -6.338   2.194  11.834  1.00  2.210          O  
ATOM   7660  CB  LYS B 465      -4.221   4.350  11.626  1.00  3.280          C  
ATOM   7661  CG  LYS B 465      -3.512   5.431  12.452  1.00  3.280          C  
ATOM   7662  CD  LYS B 465      -3.619   6.813  11.820  1.00  3.280          C  
ATOM   7663  CE  LYS B 465      -2.896   7.856  12.678  1.00  3.280          C  
ATOM   7664  NZ  LYS B 465      -2.980   9.225  12.098  1.00  3.280          N  
ATOM   7665  H   LYS B 465      -2.060   3.188  11.681  1.00  2.600          H  
ATOM   7666  HA  LYS B 465      -4.333   3.053  13.311  1.00  2.890          H  
ATOM   7667 1HB  LYS B 465      -3.786   4.344  10.624  1.00  3.930          H  
ATOM   7668 2HB  LYS B 465      -5.275   4.623  11.528  1.00  3.930          H  
ATOM   7669 1HG  LYS B 465      -3.953   5.462  13.447  1.00  3.930          H  
ATOM   7670 2HG  LYS B 465      -2.459   5.176  12.553  1.00  3.930          H  
ATOM   7671 1HD  LYS B 465      -3.174   6.791  10.823  1.00  3.930          H  
ATOM   7672 2HD  LYS B 465      -4.674   7.089  11.719  1.00  3.930          H  
ATOM   7673 1HE  LYS B 465      -3.343   7.867  13.672  1.00  3.930          H  
ATOM   7674 2HE  LYS B 465      -1.847   7.575  12.766  1.00  3.930          H  
ATOM   7675 1HZ  LYS B 465      -2.493   9.876  12.699  1.00  3.930          H  
ATOM   7676 2HZ  LYS B 465      -2.565   9.243  11.177  1.00  3.930          H  
ATOM   7677 3HZ  LYS B 465      -3.952   9.495  12.026  1.00  3.930          H  
ATOM   7678  N   ILE B 466      -4.676   0.995  10.927  1.00  1.900          N  
ATOM   7679  CA  ILE B 466      -5.506  -0.011  10.273  1.00  1.840          C  
ATOM   7680  C   ILE B 466      -6.632  -0.594  11.137  1.00  1.400          C  
ATOM   7681  O   ILE B 466      -6.486  -0.805  12.340  1.00  1.960          O  
ATOM   7682  CB  ILE B 466      -4.618  -1.178   9.798  1.00  2.600          C  
ATOM   7683  CG1 ILE B 466      -5.431  -2.103   8.921  1.00  2.600          C  
ATOM   7684  CG2 ILE B 466      -4.006  -1.883  10.983  1.00  2.600          C  
ATOM   7685  CD1 ILE B 466      -4.666  -3.051   8.166  1.00  2.600          C  
ATOM   7686  H   ILE B 466      -3.674   0.931  10.830  1.00  2.280          H  
ATOM   7687  HA  ILE B 466      -5.962   0.458   9.404  1.00  2.210          H  
ATOM   7688  HB  ILE B 466      -3.829  -0.812   9.210  1.00  3.120          H  
ATOM   7689 1HG1 ILE B 466      -6.101  -2.682   9.528  1.00  3.120          H  
ATOM   7690 2HG1 ILE B 466      -6.001  -1.504   8.208  1.00  3.120          H  
ATOM   7691 1HG2 ILE B 466      -3.378  -2.683  10.662  1.00  3.120          H  
ATOM   7692 2HG2 ILE B 466      -3.418  -1.185  11.568  1.00  3.120          H  
ATOM   7693 3HG2 ILE B 466      -4.781  -2.279  11.593  1.00  3.120          H  
ATOM   7694 1HD1 ILE B 466      -5.327  -3.646   7.571  1.00  3.120          H  
ATOM   7695 2HD1 ILE B 466      -3.991  -2.512   7.526  1.00  3.120          H  
ATOM   7696 3HD1 ILE B 466      -4.127  -3.693   8.809  1.00  3.120          H  
ATOM   7697  N   ASN B 467      -7.786  -0.829  10.503  1.00  1.190          N  
ATOM   7698  CA  ASN B 467      -8.933  -1.415  11.190  1.00  1.520          C  
ATOM   7699  C   ASN B 467      -8.818  -2.951  11.280  1.00  1.270          C  
ATOM   7700  O   ASN B 467      -9.011  -3.528  12.347  1.00  1.320          O  
ATOM   7701  CB  ASN B 467     -10.215  -1.008  10.487  1.00  2.000          C  
ATOM   7702  CG  ASN B 467     -11.470  -1.400  11.228  1.00  2.000          C  
ATOM   7703  OD1 ASN B 467     -11.691  -1.003  12.378  1.00  2.000          O  
ATOM   7704  ND2 ASN B 467     -12.297  -2.176  10.579  1.00  2.000          N  
ATOM   7705  H   ASN B 467      -7.854  -0.597   9.524  1.00  1.430          H  
ATOM   7706  HA  ASN B 467      -8.956  -1.033  12.212  1.00  1.820          H  
ATOM   7707 1HB  ASN B 467     -10.210   0.070  10.344  1.00  2.400          H  
ATOM   7708 2HB  ASN B 467     -10.245  -1.464   9.497  1.00  2.400          H  
ATOM   7709 1HD2 ASN B 467     -13.148  -2.476  11.010  1.00  2.400          H  
ATOM   7710 2HD2 ASN B 467     -12.068  -2.473   9.653  1.00  2.400          H  
ATOM   7711  N   SER B 468      -8.529  -3.611  10.150  1.00  1.200          N  
ATOM   7712  CA  SER B 468      -8.406  -5.072  10.113  1.00  1.130          C  
ATOM   7713  C   SER B 468      -7.625  -5.545   8.885  1.00  0.940          C  
ATOM   7714  O   SER B 468      -7.451  -4.791   7.926  1.00  0.990          O  
ATOM   7715  CB  SER B 468      -9.772  -5.731  10.106  1.00  1.610          C  
ATOM   7716  OG  SER B 468     -10.435  -5.525   8.888  1.00  1.610          O  
ATOM   7717  H   SER B 468      -8.409  -3.096   9.295  1.00  1.440          H  
ATOM   7718  HA  SER B 468      -7.860  -5.390  11.001  1.00  1.360          H  
ATOM   7719 1HB  SER B 468      -9.657  -6.800  10.278  1.00  1.930          H  
ATOM   7720 2HB  SER B 468     -10.374  -5.335  10.923  1.00  1.930          H  
ATOM   7721  HG  SER B 468     -11.309  -5.918   8.999  1.00  1.930          H  
ATOM   7722  N   LEU B 469      -7.255  -6.833   8.876  1.00  0.870          N  
ATOM   7723  CA  LEU B 469      -6.522  -7.474   7.769  1.00  0.710          C  
ATOM   7724  C   LEU B 469      -7.446  -8.330   6.891  1.00  0.580          C  
ATOM   7725  O   LEU B 469      -8.511  -8.756   7.343  1.00  0.600          O  
ATOM   7726  CB  LEU B 469      -5.404  -8.402   8.318  1.00  1.060          C  
ATOM   7727  CG  LEU B 469      -4.046  -7.786   8.894  1.00  1.060          C  
ATOM   7728  CD1 LEU B 469      -3.353  -6.952   7.826  1.00  1.060          C  
ATOM   7729  CD2 LEU B 469      -4.299  -6.943  10.155  1.00  1.060          C  
ATOM   7730  H   LEU B 469      -7.465  -7.390   9.692  1.00  1.040          H  
ATOM   7731  HA  LEU B 469      -6.095  -6.700   7.142  1.00  0.850          H  
ATOM   7732 1HB  LEU B 469      -5.837  -9.001   9.118  1.00  1.270          H  
ATOM   7733 2HB  LEU B 469      -5.126  -9.094   7.518  1.00  1.270          H  
ATOM   7734  HG  LEU B 469      -3.381  -8.617   9.153  1.00  1.270          H  
ATOM   7735 1HD1 LEU B 469      -2.419  -6.583   8.216  1.00  1.270          H  
ATOM   7736 2HD1 LEU B 469      -3.159  -7.564   6.956  1.00  1.270          H  
ATOM   7737 3HD1 LEU B 469      -3.969  -6.106   7.542  1.00  1.270          H  
ATOM   7738 1HD2 LEU B 469      -3.348  -6.572  10.535  1.00  1.270          H  
ATOM   7739 2HD2 LEU B 469      -4.934  -6.096   9.930  1.00  1.270          H  
ATOM   7740 3HD2 LEU B 469      -4.770  -7.560  10.922  1.00  1.270          H  
ATOM   7741  N   ASN B 470      -7.037  -8.551   5.629  1.00  0.550          N  
ATOM   7742  CA  ASN B 470      -7.765  -9.381   4.657  1.00  0.520          C  
ATOM   7743  C   ASN B 470      -7.804 -10.848   5.068  1.00  0.460          C  
ATOM   7744  O   ASN B 470      -7.020 -11.303   5.904  1.00  0.460          O  
ATOM   7745  CB  ASN B 470      -7.237  -9.200   3.232  1.00  0.740          C  
ATOM   7746  CG  ASN B 470      -8.075  -9.971   2.158  1.00  0.740          C  
ATOM   7747  OD1 ASN B 470      -9.304 -10.129   2.286  1.00  0.740          O  
ATOM   7748  ND2 ASN B 470      -7.414 -10.479   1.161  1.00  0.740          N  
ATOM   7749  H   ASN B 470      -6.163  -8.148   5.329  1.00  0.660          H  
ATOM   7750  HA  ASN B 470      -8.803  -9.042   4.649  1.00  0.620          H  
ATOM   7751 1HB  ASN B 470      -7.251  -8.134   2.979  1.00  0.890          H  
ATOM   7752 2HB  ASN B 470      -6.227  -9.520   3.173  1.00  0.890          H  
ATOM   7753 1HD2 ASN B 470      -7.893 -11.025   0.443  1.00  0.890          H  
ATOM   7754 2HD2 ASN B 470      -6.427 -10.356   1.100  1.00  0.890          H  
ATOM   7755  N   VAL B 471      -8.763 -11.569   4.503  1.00  0.500          N  
ATOM   7756  CA  VAL B 471      -9.026 -12.960   4.847  1.00  0.550          C  
ATOM   7757  C   VAL B 471      -7.847 -13.878   4.476  1.00  0.540          C  
ATOM   7758  O   VAL B 471      -7.343 -14.629   5.319  1.00  0.580          O  
ATOM   7759  CB  VAL B 471     -10.237 -13.449   4.030  1.00  0.750          C  
ATOM   7760  CG1 VAL B 471     -10.487 -14.910   4.288  1.00  0.750          C  
ATOM   7761  CG2 VAL B 471     -11.455 -12.579   4.290  1.00  0.750          C  
ATOM   7762  H   VAL B 471      -9.324 -11.092   3.804  1.00  0.600          H  
ATOM   7763  HA  VAL B 471      -9.226 -13.026   5.918  1.00  0.660          H  
ATOM   7764  HB  VAL B 471      -9.977 -13.384   2.997  1.00  0.900          H  
ATOM   7765 1HG1 VAL B 471     -11.282 -15.254   3.665  1.00  0.900          H  
ATOM   7766 2HG1 VAL B 471      -9.618 -15.498   4.097  1.00  0.900          H  
ATOM   7767 3HG1 VAL B 471     -10.774 -15.030   5.309  1.00  0.900          H  
ATOM   7768 1HG2 VAL B 471     -12.290 -12.921   3.682  1.00  0.900          H  
ATOM   7769 2HG2 VAL B 471     -11.712 -12.638   5.329  1.00  0.900          H  
ATOM   7770 3HG2 VAL B 471     -11.245 -11.544   4.044  1.00  0.900          H  
ATOM   7771  N   SER B 472      -7.406 -13.810   3.208  1.00  0.560          N  
ATOM   7772  CA  SER B 472      -6.298 -14.631   2.732  1.00  0.580          C  
ATOM   7773  C   SER B 472      -4.997 -14.219   3.397  1.00  0.530          C  
ATOM   7774  O   SER B 472      -4.112 -15.051   3.632  1.00  0.560          O  
ATOM   7775  CB  SER B 472      -6.184 -14.495   1.236  1.00  0.800          C  
ATOM   7776  OG  SER B 472      -5.829 -13.183   0.886  1.00  0.800          O  
ATOM   7777  H   SER B 472      -7.846 -13.173   2.559  1.00  0.670          H  
ATOM   7778  HA  SER B 472      -6.501 -15.671   2.986  1.00  0.700          H  
ATOM   7779 1HB  SER B 472      -5.439 -15.193   0.860  1.00  0.960          H  
ATOM   7780 2HB  SER B 472      -7.137 -14.754   0.778  1.00  0.960          H  
ATOM   7781  HG  SER B 472      -5.875 -13.143  -0.078  1.00  0.960          H  
ATOM   7782  N   VAL B 473      -4.916 -12.942   3.751  1.00  0.550          N  
ATOM   7783  CA  VAL B 473      -3.772 -12.390   4.437  1.00  0.580          C  
ATOM   7784  C   VAL B 473      -3.685 -12.947   5.836  1.00  0.520          C  
ATOM   7785  O   VAL B 473      -2.613 -13.403   6.240  1.00  0.560          O  
ATOM   7786  CB  VAL B 473      -3.845 -10.853   4.436  1.00  0.800          C  
ATOM   7787  CG1 VAL B 473      -2.812 -10.246   5.331  1.00  0.800          C  
ATOM   7788  CG2 VAL B 473      -3.598 -10.365   3.012  1.00  0.800          C  
ATOM   7789  H   VAL B 473      -5.675 -12.333   3.485  1.00  0.660          H  
ATOM   7790  HA  VAL B 473      -2.874 -12.682   3.892  1.00  0.700          H  
ATOM   7791  HB  VAL B 473      -4.817 -10.541   4.786  1.00  0.960          H  
ATOM   7792 1HG1 VAL B 473      -2.898  -9.172   5.287  1.00  0.960          H  
ATOM   7793 2HG1 VAL B 473      -2.981 -10.569   6.339  1.00  0.960          H  
ATOM   7794 3HG1 VAL B 473      -1.831 -10.539   5.008  1.00  0.960          H  
ATOM   7795 1HG2 VAL B 473      -3.653  -9.274   2.984  1.00  0.960          H  
ATOM   7796 2HG2 VAL B 473      -2.605 -10.684   2.688  1.00  0.960          H  
ATOM   7797 3HG2 VAL B 473      -4.342 -10.791   2.345  1.00  0.960          H  
ATOM   7798  N   ALA B 474      -4.800 -12.922   6.579  1.00  0.490          N  
ATOM   7799  CA  ALA B 474      -4.797 -13.437   7.930  1.00  0.480          C  
ATOM   7800  C   ALA B 474      -4.413 -14.902   7.956  1.00  0.490          C  
ATOM   7801  O   ALA B 474      -3.596 -15.299   8.785  1.00  0.510          O  
ATOM   7802  CB  ALA B 474      -6.161 -13.249   8.559  1.00  0.680          C  
ATOM   7803  H   ALA B 474      -5.654 -12.500   6.211  1.00  0.590          H  
ATOM   7804  HA  ALA B 474      -4.059 -12.881   8.499  1.00  0.580          H  
ATOM   7805 1HB  ALA B 474      -6.150 -13.615   9.582  1.00  0.810          H  
ATOM   7806 2HB  ALA B 474      -6.416 -12.187   8.548  1.00  0.810          H  
ATOM   7807 3HB  ALA B 474      -6.901 -13.803   7.979  1.00  0.810          H  
ATOM   7808  N   LEU B 475      -4.931 -15.714   7.022  1.00  0.490          N  
ATOM   7809  CA  LEU B 475      -4.522 -17.113   7.036  1.00  0.490          C  
ATOM   7810  C   LEU B 475      -3.050 -17.257   6.696  1.00  0.500          C  
ATOM   7811  O   LEU B 475      -2.346 -18.043   7.319  1.00  0.540          O  
ATOM   7812  CB  LEU B 475      -5.383 -17.984   6.117  1.00  0.690          C  
ATOM   7813  CG  LEU B 475      -6.853 -18.263   6.567  1.00  0.690          C  
ATOM   7814  CD1 LEU B 475      -7.524 -18.983   5.505  1.00  0.690          C  
ATOM   7815  CD2 LEU B 475      -6.886 -19.112   7.818  1.00  0.690          C  
ATOM   7816  H   LEU B 475      -5.624 -15.364   6.348  1.00  0.590          H  
ATOM   7817  HA  LEU B 475      -4.637 -17.478   8.048  1.00  0.590          H  
ATOM   7818 1HB  LEU B 475      -5.431 -17.488   5.143  1.00  0.820          H  
ATOM   7819 2HB  LEU B 475      -4.890 -18.934   5.982  1.00  0.820          H  
ATOM   7820  HG  LEU B 475      -7.373 -17.324   6.737  1.00  0.820          H  
ATOM   7821 1HD1 LEU B 475      -8.543 -19.207   5.780  1.00  0.820          H  
ATOM   7822 2HD1 LEU B 475      -7.514 -18.382   4.634  1.00  0.820          H  
ATOM   7823 3HD1 LEU B 475      -6.991 -19.911   5.335  1.00  0.820          H  
ATOM   7824 1HD2 LEU B 475      -7.915 -19.326   8.103  1.00  0.820          H  
ATOM   7825 2HD2 LEU B 475      -6.370 -20.052   7.633  1.00  0.820          H  
ATOM   7826 3HD2 LEU B 475      -6.413 -18.584   8.615  1.00  0.820          H  
ATOM   7827  N   GLY B 476      -2.528 -16.469   5.757  1.00  0.500          N  
ATOM   7828  CA  GLY B 476      -1.106 -16.545   5.443  1.00  0.540          C  
ATOM   7829  C   GLY B 476      -0.279 -16.354   6.709  1.00  0.530          C  
ATOM   7830  O   GLY B 476       0.555 -17.193   7.075  1.00  0.530          O  
ATOM   7831  H   GLY B 476      -3.124 -15.843   5.202  1.00  0.600          H  
ATOM   7832 1HA  GLY B 476      -0.857 -17.493   4.991  1.00  0.650          H  
ATOM   7833 2HA  GLY B 476      -0.863 -15.762   4.724  1.00  0.650          H  
ATOM   7834  N   ILE B 477      -0.570 -15.268   7.410  1.00  0.540          N  
ATOM   7835  CA  ILE B 477       0.138 -14.863   8.612  1.00  0.560          C  
ATOM   7836  C   ILE B 477       0.056 -15.916   9.717  1.00  0.550          C  
ATOM   7837  O   ILE B 477       1.078 -16.294  10.315  1.00  0.580          O  
ATOM   7838  CB  ILE B 477      -0.520 -13.555   9.114  1.00  0.780          C  
ATOM   7839  CG1 ILE B 477      -0.258 -12.449   8.124  1.00  0.780          C  
ATOM   7840  CG2 ILE B 477      -0.017 -13.180  10.505  1.00  0.780          C  
ATOM   7841  CD1 ILE B 477      -1.131 -11.245   8.318  1.00  0.780          C  
ATOM   7842  H   ILE B 477      -1.320 -14.667   7.050  1.00  0.650          H  
ATOM   7843  HA  ILE B 477       1.184 -14.687   8.359  1.00  0.670          H  
ATOM   7844  HB  ILE B 477      -1.597 -13.695   9.152  1.00  0.930          H  
ATOM   7845 1HG1 ILE B 477       0.766 -12.145   8.211  1.00  0.930          H  
ATOM   7846 2HG1 ILE B 477      -0.412 -12.822   7.123  1.00  0.930          H  
ATOM   7847 1HG2 ILE B 477      -0.484 -12.281  10.846  1.00  0.930          H  
ATOM   7848 2HG2 ILE B 477      -0.256 -13.963  11.201  1.00  0.930          H  
ATOM   7849 3HG2 ILE B 477       1.057 -13.030  10.472  1.00  0.930          H  
ATOM   7850 1HD1 ILE B 477      -0.883 -10.514   7.558  1.00  0.930          H  
ATOM   7851 2HD1 ILE B 477      -2.163 -11.535   8.214  1.00  0.930          H  
ATOM   7852 3HD1 ILE B 477      -0.983 -10.809   9.288  1.00  0.930          H  
ATOM   7853  N   ILE B 478      -1.164 -16.363   9.992  1.00  0.520          N  
ATOM   7854  CA  ILE B 478      -1.414 -17.290  11.064  1.00  0.510          C  
ATOM   7855  C   ILE B 478      -0.973 -18.715  10.757  1.00  0.500          C  
ATOM   7856  O   ILE B 478      -0.268 -19.327  11.562  1.00  0.540          O  
ATOM   7857  CB  ILE B 478      -2.898 -17.250  11.446  1.00  0.720          C  
ATOM   7858  CG1 ILE B 478      -3.261 -15.863  12.021  1.00  0.720          C  
ATOM   7859  CG2 ILE B 478      -3.157 -18.298  12.457  1.00  0.720          C  
ATOM   7860  CD1 ILE B 478      -4.762 -15.617  12.155  1.00  0.720          C  
ATOM   7861  H   ILE B 478      -1.957 -16.012   9.444  1.00  0.620          H  
ATOM   7862  HA  ILE B 478      -0.849 -16.957  11.918  1.00  0.610          H  
ATOM   7863  HB  ILE B 478      -3.511 -17.416  10.559  1.00  0.860          H  
ATOM   7864 1HG1 ILE B 478      -2.813 -15.757  12.989  1.00  0.860          H  
ATOM   7865 2HG1 ILE B 478      -2.845 -15.099  11.367  1.00  0.860          H  
ATOM   7866 1HG2 ILE B 478      -4.185 -18.301  12.740  1.00  0.860          H  
ATOM   7867 2HG2 ILE B 478      -2.920 -19.260  12.034  1.00  0.860          H  
ATOM   7868 3HG2 ILE B 478      -2.537 -18.114  13.333  1.00  0.860          H  
ATOM   7869 1HD1 ILE B 478      -4.930 -14.621  12.562  1.00  0.860          H  
ATOM   7870 2HD1 ILE B 478      -5.230 -15.691  11.172  1.00  0.860          H  
ATOM   7871 3HD1 ILE B 478      -5.214 -16.331  12.815  1.00  0.860          H  
ATOM   7872  N   LEU B 479      -1.354 -19.261   9.609  1.00  0.480          N  
ATOM   7873  CA  LEU B 479      -0.995 -20.633   9.325  1.00  0.480          C  
ATOM   7874  C   LEU B 479       0.504 -20.824   9.289  1.00  0.530          C  
ATOM   7875  O   LEU B 479       0.994 -21.870   9.698  1.00  0.590          O  
ATOM   7876  CB  LEU B 479      -1.640 -21.114   8.027  1.00  0.670          C  
ATOM   7877  CG  LEU B 479      -3.174 -21.295   8.056  1.00  0.670          C  
ATOM   7878  CD1 LEU B 479      -3.665 -21.557   6.644  1.00  0.670          C  
ATOM   7879  CD2 LEU B 479      -3.552 -22.494   8.989  1.00  0.670          C  
ATOM   7880  H   LEU B 479      -1.898 -18.733   8.928  1.00  0.580          H  
ATOM   7881  HA  LEU B 479      -1.364 -21.243  10.143  1.00  0.580          H  
ATOM   7882 1HB  LEU B 479      -1.392 -20.402   7.235  1.00  0.810          H  
ATOM   7883 2HB  LEU B 479      -1.213 -22.063   7.777  1.00  0.810          H  
ATOM   7884  HG  LEU B 479      -3.640 -20.376   8.410  1.00  0.810          H  
ATOM   7885 1HD1 LEU B 479      -4.739 -21.667   6.645  1.00  0.810          H  
ATOM   7886 2HD1 LEU B 479      -3.399 -20.726   6.012  1.00  0.810          H  
ATOM   7887 3HD1 LEU B 479      -3.206 -22.459   6.272  1.00  0.810          H  
ATOM   7888 1HD2 LEU B 479      -4.618 -22.625   8.997  1.00  0.810          H  
ATOM   7889 2HD2 LEU B 479      -3.083 -23.404   8.613  1.00  0.810          H  
ATOM   7890 3HD2 LEU B 479      -3.225 -22.320  10.010  1.00  0.810          H  
ATOM   7891  N   PHE B 480       1.268 -19.850   8.800  1.00  0.540          N  
ATOM   7892  CA  PHE B 480       2.705 -20.037   8.847  1.00  0.610          C  
ATOM   7893  C   PHE B 480       3.209 -20.043  10.295  1.00  0.720          C  
ATOM   7894  O   PHE B 480       4.019 -20.894  10.660  1.00  0.860          O  
ATOM   7895  CB  PHE B 480       3.393 -19.053   7.918  1.00  0.830          C  
ATOM   7896  CG  PHE B 480       3.415 -19.659   6.542  1.00  0.830          C  
ATOM   7897  CD1 PHE B 480       2.284 -19.686   5.726  1.00  0.830          C  
ATOM   7898  CD2 PHE B 480       4.574 -20.250   6.078  1.00  0.830          C  
ATOM   7899  CE1 PHE B 480       2.324 -20.304   4.498  1.00  0.830          C  
ATOM   7900  CE2 PHE B 480       4.606 -20.853   4.864  1.00  0.830          C  
ATOM   7901  CZ  PHE B 480       3.488 -20.887   4.077  1.00  0.830          C  
ATOM   7902  H   PHE B 480       0.884 -18.992   8.390  1.00  0.650          H  
ATOM   7903  HA  PHE B 480       2.917 -21.024   8.435  1.00  0.730          H  
ATOM   7904 1HB  PHE B 480       2.830 -18.112   7.883  1.00  0.990          H  
ATOM   7905 2HB  PHE B 480       4.406 -18.843   8.243  1.00  0.990          H  
ATOM   7906  HD1 PHE B 480       1.355 -19.233   6.067  1.00  0.990          H  
ATOM   7907  HD2 PHE B 480       5.467 -20.246   6.697  1.00  0.990          H  
ATOM   7908  HE1 PHE B 480       1.432 -20.337   3.869  1.00  0.990          H  
ATOM   7909  HE2 PHE B 480       5.522 -21.325   4.516  1.00  0.990          H  
ATOM   7910  HZ  PHE B 480       3.537 -21.380   3.123  1.00  0.990          H  
ATOM   7911  N   ALA B 481       2.679 -19.167  11.165  1.00  0.710          N  
ATOM   7912  CA  ALA B 481       3.105 -19.199  12.574  1.00  0.840          C  
ATOM   7913  C   ALA B 481       2.808 -20.549  13.230  1.00  0.890          C  
ATOM   7914  O   ALA B 481       3.548 -20.990  14.115  1.00  1.010          O  
ATOM   7915  CB  ALA B 481       2.414 -18.127  13.363  1.00  1.120          C  
ATOM   7916  H   ALA B 481       2.030 -18.436  10.848  1.00  0.850          H  
ATOM   7917  HA  ALA B 481       4.176 -19.034  12.604  1.00  1.010          H  
ATOM   7918 1HB  ALA B 481       2.758 -18.145  14.394  1.00  1.350          H  
ATOM   7919 2HB  ALA B 481       2.666 -17.207  12.911  1.00  1.350          H  
ATOM   7920 3HB  ALA B 481       1.338 -18.293  13.332  1.00  1.350          H  
ATOM   7921  N   TRP B 482       1.739 -21.220  12.801  1.00  0.860          N  
ATOM   7922  CA  TRP B 482       1.373 -22.526  13.352  1.00  0.950          C  
ATOM   7923  C   TRP B 482       2.430 -23.619  13.083  1.00  0.990          C  
ATOM   7924  O   TRP B 482       2.402 -24.666  13.740  1.00  1.230          O  
ATOM   7925  CB  TRP B 482       0.029 -23.055  12.794  1.00  1.290          C  
ATOM   7926  CG  TRP B 482      -1.231 -22.358  13.272  1.00  1.290          C  
ATOM   7927  CD1 TRP B 482      -1.375 -21.084  13.669  1.00  1.290          C  
ATOM   7928  CD2 TRP B 482      -2.536 -22.961  13.457  1.00  1.290          C  
ATOM   7929  NE1 TRP B 482      -2.657 -20.856  14.059  1.00  1.290          N  
ATOM   7930  CE2 TRP B 482      -3.366 -21.973  13.952  1.00  1.290          C  
ATOM   7931  CE3 TRP B 482      -3.052 -24.243  13.266  1.00  1.290          C  
ATOM   7932  CZ2 TRP B 482      -4.664 -22.207  14.271  1.00  1.290          C  
ATOM   7933  CZ3 TRP B 482      -4.373 -24.469  13.601  1.00  1.290          C  
ATOM   7934  CH2 TRP B 482      -5.149 -23.470  14.094  1.00  1.290          C  
ATOM   7935  H   TRP B 482       1.125 -20.766  12.112  1.00  1.030          H  
ATOM   7936  HA  TRP B 482       1.271 -22.414  14.429  1.00  1.140          H  
ATOM   7937 1HB  TRP B 482       0.050 -22.996  11.711  1.00  1.550          H  
ATOM   7938 2HB  TRP B 482      -0.062 -24.106  13.049  1.00  1.550          H  
ATOM   7939  HD1 TRP B 482      -0.597 -20.337  13.687  1.00  1.550          H  
ATOM   7940  HE1 TRP B 482      -3.016 -19.973  14.390  1.00  1.550          H  
ATOM   7941  HE3 TRP B 482      -2.432 -25.053  12.883  1.00  1.550          H  
ATOM   7942  HZ2 TRP B 482      -5.300 -21.435  14.668  1.00  1.550          H  
ATOM   7943  HZ3 TRP B 482      -4.777 -25.476  13.469  1.00  1.550          H  
ATOM   7944  HH2 TRP B 482      -6.186 -23.674  14.354  1.00  1.550          H  
ATOM   7945  N   LYS B 483       3.294 -23.424  12.070  1.00  0.860          N  
ATOM   7946  CA  LYS B 483       4.295 -24.419  11.670  1.00  0.930          C  
ATOM   7947  C   LYS B 483       5.773 -24.009  11.673  1.00  0.990          C  
ATOM   7948  O   LYS B 483       6.639 -24.858  11.904  1.00  1.090          O  
ATOM   7949  CB  LYS B 483       3.997 -24.899  10.249  1.00  1.270          C  
ATOM   7950  CG  LYS B 483       2.698 -25.635  10.037  1.00  1.270          C  
ATOM   7951  CD  LYS B 483       2.714 -26.973  10.753  1.00  1.270          C  
ATOM   7952  CE  LYS B 483       1.544 -27.797  10.371  1.00  1.270          C  
ATOM   7953  NZ  LYS B 483       1.555 -29.107  11.045  1.00  1.270          N  
ATOM   7954  H   LYS B 483       3.305 -22.518  11.600  1.00  1.030          H  
ATOM   7955  HA  LYS B 483       4.216 -25.253  12.362  1.00  1.120          H  
ATOM   7956 1HB  LYS B 483       3.976 -24.029   9.589  1.00  1.530          H  
ATOM   7957 2HB  LYS B 483       4.809 -25.540   9.906  1.00  1.530          H  
ATOM   7958 1HG  LYS B 483       1.870 -25.033  10.416  1.00  1.530          H  
ATOM   7959 2HG  LYS B 483       2.542 -25.799   8.969  1.00  1.530          H  
ATOM   7960 1HD  LYS B 483       3.629 -27.516  10.510  1.00  1.530          H  
ATOM   7961 2HD  LYS B 483       2.667 -26.819  11.828  1.00  1.530          H  
ATOM   7962 1HE  LYS B 483       0.624 -27.268  10.623  1.00  1.530          H  
ATOM   7963 2HE  LYS B 483       1.578 -27.950   9.314  1.00  1.530          H  
ATOM   7964 1HZ  LYS B 483       0.752 -29.633  10.731  1.00  1.530          H  
ATOM   7965 2HZ  LYS B 483       2.403 -29.612  10.805  1.00  1.530          H  
ATOM   7966 3HZ  LYS B 483       1.515 -28.969  12.043  1.00  1.530          H  
ATOM   7967  N   ASN B 484       6.070 -22.754  11.350  1.00  1.050          N  
ATOM   7968  CA  ASN B 484       7.448 -22.337  11.125  1.00  1.230          C  
ATOM   7969  C   ASN B 484       7.956 -21.277  12.104  1.00  1.280          C  
ATOM   7970  O   ASN B 484       7.290 -20.936  13.078  1.00  1.750          O  
ATOM   7971  OXT ASN B 484       8.903 -20.568  11.766  1.00  1.840          O  
ATOM   7972  CB  ASN B 484       7.553 -21.831   9.697  1.00  1.550          C  
ATOM   7973  CG  ASN B 484       7.279 -22.921   8.675  1.00  1.550          C  
ATOM   7974  OD1 ASN B 484       8.072 -23.855   8.504  1.00  1.550          O  
ATOM   7975  ND2 ASN B 484       6.161 -22.819   7.990  1.00  1.550          N  
ATOM   7976  H   ASN B 484       5.320 -22.081  11.200  1.00  1.260          H  
ATOM   7977  HA  ASN B 484       8.092 -23.208  11.236  1.00  1.480          H  
ATOM   7978 1HB  ASN B 484       6.829 -21.024   9.550  1.00  1.860          H  
ATOM   7979 2HB  ASN B 484       8.545 -21.421   9.522  1.00  1.860          H  
ATOM   7980 1HD2 ASN B 484       5.928 -23.509   7.298  1.00  1.860          H  
ATOM   7981 2HD2 ASN B 484       5.536 -22.055   8.160  1.00  1.860          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 -3001.58 364.149 1876.79 -178.88 73.2398 110.738 1014.41 -1112.79 -4.96272 -31.7375 -924.59 -107.945 -222.692 -146.678 -100.924 -38.3866 0 35.776 37.5095 277.118 416.95 -95.2074 69.346 -57.9479 11.8923 561.587 -1174.81
MET:NtermProteinFull_1 -2.04196 0.14736 1.44827 -0.36669 0.1205 0.07506 0.11201 -0.54573 -0 -0 0.3193 1.17534 0 0 0 0 0 -0.09776 0.01614 1.54348 0 0 0 0.60916 0 0.07882 2.5933
LYS_2 -1.75278 0.18068 1.1896 -0.30484 0.02546 0.13994 0.24389 -0.46381 -0 -0 0.34337 -0.03106 0 0 0 0 0 -0.06046 0.00495 1.73979 0 -0.05795 0 -1.5107 -0.28905 0.13789 -0.46509
LYS_3 -4.17967 0.71987 3.80681 -0.34073 0.06411 0.221 1.17026 -1.47693 -0.01358 -0.10426 -0.54412 -0.36107 0 0 0 0 0 0.05 0.00674 1.57937 0 -0.22166 0 -1.5107 -0.18573 0.73359 -0.58672
PRO_4 -3.87386 0.73017 2.49447 -0.1762 0.06962 0.12268 0.83051 -1.13233 -0.01898 -0.10585 -0.19033 0.09801 0 0 0 0 0 0.0557 0.00497 0.19246 0 -0.9243 0 -2.4119 0.45149 0.88342 -2.90025
ARG_5 -2.91709 0.27304 3.19897 -0.63777 0.08413 0.42977 1.42208 -1.39134 -0.004 -0.07599 -1.45601 0.54119 0 0 0 0 0 0.05729 0.04284 1.65074 0 -0.10561 0 -1.2888 0.10562 0.39267 0.32172
GLN_6 -4.20154 0.31897 4.30792 -0.75017 0.30462 1.09618 1.80615 -2.03581 -0.02468 -0.17142 -2.60764 -2.17272 0 0 0 0 0 -0.07084 0.03004 0 3.57814 -0.196 0 -0.18838 -0.54907 0.32641 -1.19984
GLN_7 -7.27907 0.62982 6.42867 -0.60822 0.07441 0.59372 2.60196 -3.02899 -0.01942 -0.1189 -1.94854 -0.49589 0 0 0 -0.80687 0 -0.0165 0.02169 0 2.04062 -0.09859 0 -0.18838 -0.38242 0.37813 -2.22276
SER_8 -4.63687 0.29408 4.75791 -0.02449 0 0.05874 2.71406 -2.20674 -0.03546 -0.26484 -2.82231 -0.40595 0 0 0 0 0 0.12921 0.00372 0.15999 0 -0.43344 0.60689 -0.77834 -0.13074 0.3966 -2.618
CYS_9 -5.2933 0.502 2.37268 -0.05016 2e-05 0.01736 1.06749 -1.55383 -0.01346 -0.13476 -0.96638 -0.41927 0 0 -0.88664 0 0 -0.04325 0.03268 0.48732 0 0.17728 0 3.6196 0.18225 0.54115 -0.36121
LEU_10 -8.91536 1.38843 1.79429 -0.54498 0.2106 0.11906 2.15556 -2.50813 -0.02575 -0.09256 -2.1075 0.2768 0 0 0 0 0 0.01345 0.05927 0.76006 0 -0.32313 0 0.18072 0.17051 0.63295 -6.75569
PHE_11 -7.66446 0.81256 0.18269 -0.6611 0.1214 0.39099 0.64602 -1.3896 -0.0019 -0.01248 -0.74945 0.27798 0 0 0 0 0 0.00214 0.1625 0 2.0003 -0.22684 0 1.0402 -0.20336 0.52278 -4.74964
GLY_12 -4.45022 0.36414 3.75645 -0.00019 0 0 2.03623 -2.19815 -0.00566 -0.02103 -3.17875 -0.18096 0 0 0 0 0 -0.16004 0 0 0 -1.49613 0 0.83697 0.19934 0.35552 -4.14247
VAL_13 -6.57293 0.68227 3.46183 -0.26742 0.12365 0.04417 2.40117 -2.37228 -0 -0 -0.90476 0.37301 0 0 0 0 0 -0.06152 0.01398 0.80032 0 0.12393 0 1.9342 0.18374 0.33561 0.29899
LYS_14 -4.80891 0.42634 5.11623 -0.77226 0.1782 0.66671 1.81337 -2.24372 -0.08362 -0.38775 -1.61985 -0.15806 0 0 -0.67416 0 0 0.00423 0.11006 2.51725 0 -0.01712 0 -1.5107 -0.1805 0.37154 -1.25273
ALA_15 -5.46525 0.48489 3.14969 -0.02166 0 0 1.81693 -2.46899 -0.00112 -0.00981 -1.40654 -0.37435 0 0 0 0 0 0.02331 0 0 0 -0.30464 0 1.8394 -0.28859 0.22811 -2.79863
PHE_16 -10.6496 1.82388 1.97255 -1.12081 0.1431 0.38588 2.77379 -2.93343 -0 -0 -2.02128 0.01988 0 0 0 0 0 0.05846 0.00298 0 1.97796 -0.28948 0 1.0402 -0.26409 0.68635 -6.39362
GLU_17 -5.7373 0.26232 6.06376 -0.21292 0.01919 0.28135 2.68786 -2.98344 -0.01296 -0.12262 -2.59384 -0.60151 0 0 0 0 0 0.14159 0.07767 0 3.05874 -0.28785 0 -2.7348 -0.32188 0.81866 -2.19799
GLU_18 -7.10023 0.65921 9.25686 -0.50706 0.16138 1.01794 3.52234 -4.03477 -0.04467 -0.18646 -3.51437 -0.51536 0 0 0 -0.47316 0 0.18199 0.07385 0 3.34953 -0.3019 0 -2.7348 -0.58454 0.80137 -0.97287
ALA_19 -6.62725 0.64042 3.59209 -0.02039 0 0 3.05638 -2.94339 -0 -0 -2.49118 -0.39503 0 0 0 0 0 0.16292 0 0 0 -0.37075 0 1.8394 -0.52545 0.72514 -3.35707
ILE_20 -8.19483 1.38462 3.28947 -0.52959 0.47897 0.10407 2.164 -2.59669 -0 -0 -1.91845 0.06745 0 0 0 0 0 -0.05516 0.06438 0.52733 0 -0.48664 0 0.73287 -0.22551 0.50842 -4.68529
ASN_21 -4.5885 0.22184 5.21745 -0.18086 0.02477 0.26577 2.04092 -2.4967 -0 -0 -1.74176 -0.32558 0 0 0 -0.47316 0 -0.08109 0.10212 0 1.48844 0.07856 0 -0.93687 -0.02578 0.64654 -0.7639
ASN_22 -6.09809 0.4857 5.82994 -0.20801 0.04575 0.33229 1.91288 -2.92691 -0.03623 -0.25025 -1.81939 -0.36493 0 0 0 0 0 -0.07529 0.10162 0 1.99148 -0.46834 0 -0.93687 -0.41524 0.49981 -2.40007
GLN_23 -2.17974 0.16308 2.8175 -0.2958 0.06278 0.27896 1.10265 -1.35653 -0 -0 -1.56139 -0.89291 0 0 0 0 0 -0.05301 0.00955 0 2.69176 -0.13683 0 -0.18838 -0.41382 0.38115 0.42903
VAL_24 -6.25863 0.99507 1.11156 -0.26826 0.16677 0.05098 1.30782 -1.77038 -0 -0 -1.18309 0.26362 0 0 0 0 0 -0.06794 0.00028 0.18529 0 -0.23932 0 1.9342 -0.21776 0.39322 -3.59659
HIS_D_25 -4.27856 0.22544 4.79039 -0.55353 0.05396 0.44247 1.63231 -2.1598 -0.02898 -0.10426 -2.44618 -0.4827 0 0 0 -0.68865 0 -0.04842 0.00126 0 2.51014 -0.16344 0 -0.45461 0.05785 0.53869 -1.15661
ILE_26 -8.45068 1.69023 0.22158 -0.49227 0.31724 0.1139 0.44409 -1.71788 -0.00603 -0.06339 -0.08838 -0.01293 0 0 0 0 0 -0.04333 0.31622 0.43921 0 -0.7452 0 0.73287 -0.06145 0.89789 -6.5083
LYS_27 -4.92274 0.18595 4.44409 -0.73178 0.2583 0.41757 1.46127 -1.97341 -0.02853 -0.09121 -1.65103 0.19288 0 0 0 0 0 -0.00709 0.056 1.89443 0 -0.06211 0 -1.5107 -0.12303 0.73528 -1.45587
LEU_28 -6.30906 0.46322 3.42474 -0.4503 0.20096 0.08511 2.36174 -2.36552 -0.00618 -0.01934 -2.13768 0.0798 0 0 0 0 0 0.04225 0.10877 0.9925 0 -0.10073 0 0.18072 0.35364 0.5693 -2.52606
VAL_29 -7.80801 0.97334 1.32859 -0.29123 0.2946 0.06215 2.52081 -2.10034 -0.00571 -0.01664 -2.03786 -0.33347 0 0 0 0 0 -0.04131 0.05579 0.18266 0 -0.67968 0 1.9342 0.0142 0.60446 -5.34345
ASN_30 -6.72419 0.93911 4.74525 -0.18329 0.00777 0.28368 2.97143 -2.729 -0.02631 -0.11732 -2.57009 -0.55651 0 0 0 0 0 -0.08263 0.00024 0 2.62385 -0.14567 0 -0.93687 -0.17312 0.35638 -2.31731
ILE_31 -8.67344 1.39638 2.56466 -0.47122 0.44646 0.08944 2.16977 -2.46408 -0.0233 -0.11544 -1.82374 0.134 0 0 0 0 0 -0.06074 0.02876 0.45056 0 -0.73238 0 0.73287 -0.16749 0.71187 -5.80705
SER_32 -4.97611 0.89973 3.17108 -0.0255 0 0.05903 1.40624 -1.68311 -0.01503 -0.06347 -0.2949 -0.72367 0 0 0 0 0 0.03505 0.04165 0.45098 0 0.23949 0.61161 -0.77834 0.59657 0.82688 -0.22184
ILE_33 -4.02233 0.4992 3.61259 -0.47386 0.37272 0.09004 1.46719 -1.70607 -0.02596 -0.15949 -1.05481 -0.01414 0 0 0 0 0 0.15558 0.01346 0.52418 0 -0.2827 0 0.73287 1.18687 0.58787 1.5032
ARG_34 -4.63933 0.23319 5.21766 -0.76161 0.15536 0.59798 2.4582 -2.25469 -0 -0 -2.81237 0.47062 0 0 -0.74504 -0.50008 0 0.00163 0.07922 2.05246 0 0.18103 0 -1.2888 0.82833 0.55356 -0.17269
HIS_D_35 -6.90334 0.99355 5.10509 -0.64718 0.02075 0.64897 2.86566 -2.69147 -0 -0 -3.61956 -0.61753 0 0 0 0 0 2e-05 0.001 0 2.2053 -0.06966 0 -0.45461 0.24909 0.77493 -2.13901
LYS_36 -3.14235 0.23059 3.16475 -0.32431 0.03886 0.16628 0.56873 -1.37825 -0.02596 -0.15949 -0.00129 -0.00983 0 0 0 0 0 -0.10507 0.00024 1.85129 0 -0.02555 0 -1.5107 -0.45118 0.66104 -0.45219
LYS_37 -3.14571 0.29186 2.60345 -0.53427 0.17257 0.36247 0.80053 -1.25157 -0 -6e-05 -0.38151 -0.05095 0 0 0 0 0 -0.01013 0.0105 1.83564 0 -0.11021 0 -1.5107 -0.42916 0.28757 -1.05969
LEU_38 -6.78917 0.59519 2.68843 -0.6535 0.19238 0.17453 2.54959 -1.99203 -0 -0 -1.91637 0.35416 0 0 0 0 0 0.17381 0.19884 2.66119 0 -0.18174 0 0.18072 0.11686 0.55424 -1.09285
ILE_39 -8.59406 2.05986 3.76739 -0.69439 0.65232 0.16258 2.79064 -2.62937 -0.00766 -0.05705 -2.56152 0.36816 0 0 0 0 0 -0.01791 0.00955 0.58888 0 -0.33391 0 0.73287 6.04798 1.9388 4.22316
PRO_40 -4.32598 0.56345 3.20935 -0.06687 0 0.04138 1.19046 -1.50503 -0.01543 -0.15047 -1.39301 0.61271 0 0 0 0 0 -0.13897 0.00098 0.18272 0 -0.16021 0 -2.4119 5.83409 1.83532 3.30258
LEU_41 -5.87779 0.61229 3.55052 -0.68746 0.21494 0.26656 2.29984 -2.23238 -0 -0 -1.49144 0.11748 0 0 0 0 0 0.05357 0.04824 0.75343 0 -0.19098 0 0.18072 0.08573 0.52554 -1.77118
ILE_42 -10.6782 1.89516 3.69028 -0.54172 0.60011 0.10965 3.21632 -3.17964 -0 -0 -1.96353 0.48359 0 0 0 0 0 0.07376 0.39616 0.94495 0 0.07349 0 0.73287 -0.01472 0.99409 -3.16735
GLU_43 -5.29873 0.57908 5.56595 -0.21072 0.02926 0.28764 2.07566 -2.66205 -0.01543 -0.15047 -2.07046 -0.57187 0 0 0 0 0 0.01124 0.05186 0 3.04185 -0.21882 0 -2.7348 -0.27448 0.96574 -1.59957
ALA_44 -2.88092 0.16273 2.77548 -0.02238 0 0 1.49507 -1.59383 -0.00766 -0.05705 -0.80965 -0.3754 0 0 0 0 0 -0.06814 0 0 0 -0.38788 0 1.8394 -0.55107 0.37982 -0.1015
LYS_45 -5.12871 0.56296 3.70316 -0.53134 0.20145 0.35374 1.34986 -1.81188 -0 -0 -0.804 -0.01937 0 0 0 0 0 -0.08138 0.06334 1.79527 0 -0.01676 0 -1.5107 -0.48114 0.47005 -1.88546
LYS_46 -2.30971 0.17817 2.96832 -0.33416 0.06449 0.21737 1.11276 -1.35939 -0.0094 -0.03404 -1.48011 -0.37767 0 0 0 0 0 -0.10298 0.01754 1.50164 0 -0.13072 0 -1.5107 -0.2286 0.48115 -1.33604
ILE_47 -8.06819 1.22312 2.27924 -0.49346 0.4999 0.10669 1.78694 -2.09433 -0 -0 -1.4273 0.11431 0 0 0 0 0 -0.05089 0.05151 0.52364 0 -0.74277 0 0.73287 -0.33442 0.48277 -5.41037
ASN_48 -3.64034 0.34591 2.65545 -0.16793 0.02994 0.22597 1.48232 -1.61736 -0.01538 -0.09604 -2.0701 -0.2174 0 0 0 0 0 0.13427 0.00241 0 1.87943 0.15049 0 -0.93687 -0.28113 0.36046 -1.7759
PHE_49 -6.31409 0.96629 0.82761 -1.04555 0.16628 0.63867 1.02383 -1.32436 -0 -0 -0.68782 -0.17044 0 0 0 0 0 0.01435 0.0317 0 1.47032 -0.56307 0 1.0402 -0.16135 0.37327 -3.71416
GLN_50 -5.12878 0.47673 4.30673 -0.24493 0.03399 0.19945 2.69064 -2.21768 -0 -0 -2.64328 -0.8614 0 0 0 -0.9679 0 0.14193 0.08513 0 3.16587 -0.12174 0 -0.18838 -0.20841 0.49931 -0.98273
ILE_51 -4.25242 0.25948 1.71494 -0.53197 0.30564 0.15344 0.71705 -1.34449 -0 -0 -0.09578 -0.43472 0 0 0 0 0 0.11719 0.00093 0.69562 0 -0.0756 0 0.73287 -0.15061 0.69731 -1.49113
HIS_52 -5.69305 0.54966 3.93551 -0.35821 0.0024 0.40054 1.74635 -2.09953 -0.02101 -0.12097 -0.57037 -0.04025 0 0 0 -0.9679 0 0.03054 0.04525 0 1.55713 -0.35509 0 -0.45461 0.11877 0.93956 -1.35527
SER_53 -3.33858 0.47756 4.08412 -0.02977 0 0.05016 2.49162 -1.88018 -0.0124 -0.11939 -2.56946 -1.02278 0 0 -0.84405 0 0 -0.02056 0.05235 1.28621 0 -0.10411 0.617 -0.77834 -0.07993 0.53091 -1.20962
THR_54 -4.03874 0.18764 3.78433 -0.11799 0.045 0.05728 1.93714 -2.01809 -0.00928 -0.10093 -0.9389 -1.08465 0 0 0 0 0 0.11019 0.0403 0.17505 0 0.18619 2.28182 -1.0874 -0.32649 0.18637 -0.73116
ASN_55 -3.33772 0.33783 4.20643 -0.17768 0.03263 0.26774 1.77331 -1.99625 -0.00604 -0.07935 -0.7895 -0.34787 0 0 -1.76078 0 0 0.17238 0.00246 0 1.49608 0.07041 0 -0.93687 -0.07022 0.20173 -0.94128
TRP_56 -9.11224 0.60204 4.47354 -1.13703 0.0613 0.33081 2.8705 -2.80206 -0 -0 -2.64534 -0.38953 0 0 0 0 0 0.03491 0.15974 0 1.83533 -0.1544 0 1.6906 0.1475 0.58843 -3.44589
PHE_57 -12.3467 2.60752 4.41898 -0.70234 0.04921 0.32868 2.45393 -3.7113 -0 -0 -0.33621 0.04131 0 0 0 0 0 0.04515 0.07393 0 2.41669 0.04577 0 1.0402 0.07026 1.19807 -2.30685
ASN_58 -3.401 0.17257 3.95176 -0.19003 0.03461 0.30342 1.27669 -1.91481 -0.00292 -0.06088 -1.22599 -0.40493 0 0 0 0 0 -0.07437 0.00378 0 1.81185 -0.15122 0 -0.93687 -0.40802 0.86424 -0.35213
ASN_59 -3.65373 0.40945 4.53519 -0.18566 0.0073 0.28398 2.33575 -2.17171 -0 -0 -2.86244 -0.48221 0 0 -0.91674 0 0 0.02376 0.07914 0 2.13949 0.17502 0 -0.93687 0.43935 0.63717 -0.14376
GLN_60 -3.8546 0.36492 2.81973 -0.62956 0.08343 0.65911 1.08874 -1.41541 -0 -0 -1.20544 -0.5778 0 0 0 0 0 0.05408 0.01856 0 2.42722 0.24624 0 -0.18838 1.42976 0.83752 2.15815
TYR_61 -10.3922 3.08898 4.28265 -0.68396 0.10338 0.36311 3.03002 -3.06681 -0.00167 -0.01234 -0.02358 -0.25775 0 0 0 0 0 0.00225 0.62431 0 2.72939 -0.34273 0.0451 1.2797 1.17412 1.02689 2.96886
ARG_62 -2.00532 0.29649 2.37804 -0.46495 0.07543 0.29469 0.59213 -1.05732 -0 -0 0.22016 -0.16043 0 0 0 0 0 -0.05229 0.04527 1.6734 0 -0.19125 0 -1.2888 0.45551 0.86218 1.67293
ASP_63 -1.43988 0.11794 1.8444 -0.12941 0.03958 0.40989 0.14532 -0.83682 -0.00331 -0.05312 -0.35508 -0.81445 0 0 0 0 0 -0.0795 0.02734 0 2.61315 -0.58746 0 -2.3716 -0.19311 0.48188 -1.18424
ILE_64 -6.7271 0.84451 2.79854 -0.48337 0.40519 0.10734 1.71282 -1.84448 -0 -0 -0.37619 0.01443 0 0 0 0 0 0.01388 0.03825 0.45494 0 -0.77727 0 0.73287 -0.42048 0.94666 -2.55944
ASN_65 -3.33781 0.25321 3.58077 -0.32519 0.12602 0.58351 1.66013 -1.64152 -0 -0 -1.53227 -0.72905 0 0 -1.27558 0 0 -0.0444 0.0129 0 1.71955 -0.61337 0 -0.93687 -0.28846 1.13944 -1.649
HIS_66 -9.52885 1.37458 7.35656 -0.78935 0.03982 0.97348 3.30657 -3.97348 -0 -0 -1.34309 -2.9681 0 0 0 0 0 -0.0785 0.12986 0 2.18815 -0.08677 0 -0.45461 -0.25704 1.05293 -3.05786
GLN_67 -5.6202 0.74544 4.81899 -0.26346 0.0472 0.22597 2.73132 -2.4768 -0.01407 -0.10664 -2.31974 -0.79636 0 0 -1.5091 0 0 -0.05936 0.09472 0 2.77488 -0.1675 0 -0.18838 -0.38544 0.8737 -1.59481
GLU_68 -6.92175 0.82466 8.02025 -0.25121 0.07671 0.44607 3.78274 -3.40061 -0.01407 -0.10664 -5.03375 -0.52887 0 0 -0.74504 -0.50008 0 -0.04157 0.00699 0 2.80854 0.42933 0 -2.7348 0.14191 0.76124 -2.97994
LEU_69 -9.70597 1.10923 3.17797 -0.61924 0.44154 0.2381 2.6804 -2.83784 -0 -0 -2.71501 -0.0275 0 0 0 0 0 0.8445 0.00959 1.18965 0 -0.0514 0 0.18072 0.4816 1.03628 -4.56736
VAL_70 -7.49248 1.24386 2.44626 -0.36818 0.28696 0.09038 2.76576 -2.36015 -0.0083 -0.0321 -2.54831 -0.25338 0 0 0 0 0 -0.05491 0.01854 0.89915 0 -0.7321 0 1.9342 0.0207 1.02839 -3.11569
ALA_71 -5.77724 0.60818 1.76426 -0.02337 0 0 2.51715 -2.03663 -0 -0 -2.51628 -0.36075 0 0 0 0 0 -0.01138 0 0 0 0.30754 0 1.8394 0.0986 0.61579 -2.97475
VAL_72 -6.19794 0.27621 3.70733 -0.28625 0.17394 0.06254 2.90207 -2.3186 -0.0083 -0.0321 -3.84766 -0.26424 0 0 0 0 0 0.14408 0.00555 0.11928 0 -0.31696 0 1.9342 0.18965 0.45818 -3.29899
LEU_73 -9.49109 1.8157 3.02508 -0.52478 0.36077 0.11408 2.66912 -2.85654 -0.01951 -0.17683 -2.59271 0.14916 0 0 0 0 0 0.12734 0.29386 0.64335 0 -0.11844 0 0.18072 -0.14939 0.99316 -5.55697
ASP_74 -4.50748 0.20298 6.20658 -0.09753 0.00101 0.26394 2.75755 -2.64907 -0 -0 -4.71532 -0.40156 0 0 0 -1.49553 0 -0.05712 0.05691 0 1.97481 0.03233 0 -2.3716 -0.37387 1.17247 -4.0005
THR_75 -4.28469 0.50934 3.59536 -0.18423 0.09302 0.06787 1.78969 -1.92967 -0.0272 -0.39132 -2.43638 0.1445 0 0 0 0 0 0.00725 0.01302 0.03618 0 0.06754 2.3522 -1.0874 -0.44057 0.6705 -1.43498
ASN_76 -4.30565 0.55528 2.92239 -0.32374 0.11472 0.63918 1.29257 -1.73319 -0.02067 -0.23371 -0.07377 -0.84139 0 0 -0.79242 0 0 0.00613 0.07398 0 1.84523 -0.54978 0 -0.93687 -0.16721 0.56438 -1.96453
GLN_77 -4.80555 0.65096 3.73862 -0.62369 0.10799 0.40404 1.91088 -1.8586 -0.01127 -0.10687 -2.91979 -0.70128 0 0 -1.16365 0 0 0.06925 0.15597 0 4.86365 0.04937 0 -0.18838 -0.18061 0.53861 -0.07036
LEU_78 -6.69922 0.9837 2.55254 -0.51122 0.18662 0.15191 1.21953 -1.78542 -0 -0 -0.01684 0.08009 0 0 -1.16365 0 0 -0.02661 0.05195 0.4899 0 0.06536 0 0.18072 0.17044 0.5428 -3.52742
LEU_79 -3.08768 0.4559 2.29017 -0.51945 0.24966 0.14806 0.843 -1.07113 -0.00305 -0.04553 -1.31537 0.09272 0 0 0 0 0 -0.06998 0.05018 0.12286 0 -0.12957 0 0.18072 0.04199 0.4745 -1.29197
ILE_80 -6.3092 1.32347 2.62226 -0.47625 0.36384 0.09966 1.27485 -1.96187 -0.02819 -0.17739 -1.15917 0.19246 0 0 0 0 0 0.67591 0.00181 0.44703 0 -0.59562 0 0.73287 -0.55683 1.05578 -2.47458
PRO_81 -4.60956 0.86695 3.45279 -0.13721 0.00161 0.10004 1.93394 -1.64561 -0 -0 -2.36028 0.18301 0 0 0 0 0 0.03559 0.01769 0.31637 0 -1.02106 0 -2.4119 -0.65906 1.19829 -4.73841
LEU_82 -7.28872 1.04921 2.39728 -0.91652 0.59217 0.4191 2.38316 -2.13819 -0 -0 -1.44787 0.04734 0 0 0 0 0 -0.0433 0.28735 2.68956 0 -0.19301 0 0.18072 -0.43141 0.71891 -1.69422
ASP_83 -4.32053 0.34764 4.89114 -0.1172 0.00986 0.36143 1.84098 -2.27495 -0 -0 -2.46269 -0.50465 0 0 0 -0.7977 0 -0.11134 0.02417 0 1.76416 -0.01806 0 -2.3716 -0.22104 0.63782 -3.32257
GLN_84 -6.20609 0.76234 5.18235 -0.38931 0.09878 0.26531 2.60766 -2.57198 -0.00305 -0.04553 -1.89159 -0.66917 0 0 0 0 0 0.1362 0.05962 0 3.71714 -0.10236 0 -0.18838 -0.21413 0.3873 0.93511
LEU_85 -8.99262 1.00547 3.26431 -0.8947 0.47543 0.35883 3.09627 -2.97113 -0.00355 -0.02687 -1.99361 0.00866 0 0 0 0 0 0.01607 0.10985 2.11156 0 -0.21814 0 0.18072 -0.08287 0.816 -3.74032
VAL_86 -7.55226 1.11132 4.29395 -0.31196 0.19935 0.06756 2.61485 -3.03849 -0 -0 -1.68938 0.04158 0 0 0 0 0 0.04771 0.10546 0.08454 0 -0.16684 0 1.9342 0.02878 0.94665 -1.28298
LYS_87 -4.91077 0.17562 5.51038 -0.30472 0.02861 0.13496 2.39805 -2.63569 -0.01911 -0.16461 -1.90605 0.01705 0 0 0 0 0 -0.02393 0.00956 1.71841 0 0.00248 0 -1.5107 -0.13048 0.42676 -1.18417
VAL_88 -6.21136 0.34914 5.2992 -0.31856 0.25746 0.07283 2.89143 -2.88571 -0 -0 -2.27834 -0.10789 0 0 0 0 0 -0.06378 0.01481 0.05331 0 -0.33437 0 1.9342 -0.23098 0.23202 -1.32659
VAL_89 -8.44503 1.59201 3.05602 -0.2704 0.21609 0.04331 2.83901 -2.80099 -0 -0 -2.67529 0.35964 0 0 0 0 0 0.10169 0.01034 0.85226 0 0.03505 0 1.9342 -0.15743 0.6742 -2.63533
GLU_90 -4.73742 0.32332 5.15072 -0.20399 0.02675 0.28518 2.00253 -2.44498 -0.02266 -0.19148 -1.51928 -0.58874 0 0 0 0 0 -0.03251 0.00846 0 3.10384 -0.13436 0 -2.7348 -0.2538 0.76421 -1.19902
ASN_91 -3.27857 0.11585 3.8843 -0.18267 0.02939 0.27106 1.51004 -1.85189 -0 -0 -0.76348 -0.31128 0 0 0 0 0 -0.05346 0.00463 0 1.42449 0.2529 0 -0.93687 -0.13328 0.3524 0.33357
LYS_92 -3.73602 0.37452 3.8217 -0.33053 0.06297 0.1901 1.27512 -1.76596 -0 -0 -1.06478 -0.19555 0 0 0 0 0 -0.02169 0.09833 1.74374 0 -0.05565 0 -1.5107 -0.26048 0.37206 -1.00281
LYS_93 -2.24778 0.23759 3.44187 -0.32307 0.04666 0.20196 1.72734 -1.53255 -0 -0 -1.62072 -0.37991 0 0 0 0 0 -0.09068 0.00466 1.55173 0 -0.1501 0 -1.5107 -0.43312 0.33933 -0.73749
CYS_94 -6.7875 1.5282 3.24882 -0.06702 8e-05 0.04001 1.0772 -1.71778 -0 -0 -1.41337 0.1059 0 0 0 0 0 4.26525 0.00522 0.10841 0 0.01606 0 3.6196 0.35595 14.6519 19.0369
SER_95 -2.96554 0.3409 3.07046 -0.02521 0.00016 0.02497 1.72388 -1.54873 -0.02382 -0.15923 -0.65884 -0.74032 0 0 0 0 0 0.02745 0.00038 0.47008 0 0.31047 0.6017 -0.77834 0.54857 15.6276 15.8466
THR_96 -5.829 0.42699 3.6307 -0.17522 0.10976 0.06485 2.44492 -2.25094 -0.00413 -0.07415 -3.01532 -0.38331 0 0 -0.77953 0 0 0.15822 0 0.22933 0 -0.08939 2.33595 -1.0874 0.1008 1.58733 -2.59955
LEU_97 -9.11138 1.26729 0.58187 -0.45348 0.33502 0.07715 2.01636 -2.11041 -0.01036 -0.04628 -2.45615 0.04027 0 0 0 0 0 0.00561 0.08418 0.6519 0 0.10255 0 0.18072 0.10244 0.79502 -7.94768
VAL_98 -8.20133 1.15549 1.466 -0.26383 0.1845 0.05202 2.52681 -2.18699 -0 -0 -2.69976 -0.17136 0 0 0 0 0 -0.0401 0.01054 0.47054 0 -0.75762 0 1.9342 -0.15482 0.51974 -6.15597
MET_99 -8.9092 1.27602 3.00243 -0.31731 0.13078 0.03883 2.58533 -2.16775 -0.0049 -0.01511 -2.63751 -0.26297 0 0 0 0 0 -0.0294 0.3813 1.53311 0 0.15176 0 0.60916 -0.10715 0.51541 -4.22717
LEU_100 -8.32528 1.09659 1.55289 -0.519 0.25598 0.13206 2.4393 -2.00408 -0 -0 -2.78122 0.07741 0 0 0 0 0 -0.04123 0.62956 1.99405 0 -0.22089 0 0.18072 0.21409 0.51452 -4.80453
ASP_101 -6.19353 0.50413 8.1137 -0.23182 0.02426 0.74823 3.25887 -3.44258 -0.07203 -0.41566 -5.62623 -0.71266 0 0 -0.65276 -0.33442 0 -0.03946 0.00488 0 1.97454 -0.83355 0 -2.3716 -0.00249 0.8711 -5.42909
GLU_102 -5.82023 0.23274 6.67004 -0.2272 0.0484 0.36047 2.65926 -2.79362 -0.01375 -0.14377 -2.51217 -0.48787 0 0 0 0 0 -0.08966 0.00908 0 2.6812 -0.00122 0 -2.7348 -0.19804 0.91911 -1.44203
ILE_103 -8.85052 1.04595 3.04293 -0.66709 0.50132 0.16305 1.63668 -2.64409 -0 -0 0.03611 -0.12651 0 0 0 0 0 0.05456 0.07794 0.90009 0 0.30744 0 0.73287 0.2345 1.02386 -2.5309
GLN_104 -4.61642 0.94584 3.78628 -0.42489 0.11331 0.34537 1.40966 -1.75013 -0.02973 -0.21325 -1.37975 -0.42261 0 0 0 -0.73306 0 -0.03342 0.10724 0 3.93783 -0.10312 0 -0.18838 0.05134 1.34293 2.14503
ASP_105 -6.20951 0.58225 8.23956 -0.24286 0.1825 0.81629 3.7407 -3.46164 -0.03301 -0.18539 -5.37252 -1.2156 0 0 -0.97419 0 0 0.01319 0.01625 0 2.36405 -0.74351 0 -2.3716 -0.45476 1.59894 -3.71086
PRO_106 -6.31908 0.90178 3.45968 -0.07893 0 0.04764 1.9032 -1.7445 -0 -0 -0.69524 0.62116 0 0 0 0 0 -0.14883 0.01419 0.49504 0 -0.42212 0 -2.4119 -0.46716 1.34849 -3.49658
TYR_107 -7.37098 0.36997 3.96052 -0.63911 0.07946 0.33055 2.81417 -2.57873 -0.00544 -0.0849 -2.81826 -0.16283 0 0 -0.39826 0 0 0.28088 0.04211 0 2.56062 -0.03413 0.00071 1.2797 -0.10995 0.78437 -1.69953
ASN_108 -8.47425 0.71339 8.37616 -0.16392 0.02882 0.24463 3.84858 -4.06594 -0.00744 -0.05283 -3.27425 -0.31693 0 0 -0.57593 -1.68127 0 -0.03637 0.04001 0 1.46577 0.5071 0 -0.93687 0.26612 0.88649 -3.20891
PHE_109 -10.3374 0.93251 3.59333 -0.80627 0.0379 0.28875 2.99555 -3.01545 -0.00648 -0.05131 -2.21711 -0.0588 0 0 0 0 0 0.04753 0.69232 0 1.9581 -0.38733 0 1.0402 0.12504 0.60164 -4.56726
GLY_110 -5.87356 0.63447 4.87483 -4e-05 0 0 2.0465 -2.79395 -0 -0 -1.70763 -0.39863 0 0 0 0 0 -0.04906 0 0 0 0.43205 0 0.83697 0.42409 0.25108 -1.3229
ALA_111 -5.90947 0.42599 4.23887 -0.02246 0 0 2.76337 -2.77027 -0 -0 -2.85977 -0.35279 0 0 0 0 0 0.00109 0 0 0 -0.36114 0 1.8394 0.12825 0.27337 -2.60557
ILE_112 -9.63794 1.61263 4.12385 -0.5219 0.45629 0.1038 2.94644 -3.06492 -0 -0 -3.28703 0.08332 0 0 0 0 0 -0.05757 0.0418 0.56575 0 -0.44853 0 0.73287 -0.31036 0.54133 -6.12018
LEU_113 -9.71161 1.23953 3.95714 -0.49858 0.19323 0.11478 2.52766 -2.95286 -0.00744 -0.05283 -2.14819 0.24907 0 0 0 0 0 0.15117 0.248 0.48605 0 -0.22462 0 0.18072 -0.09855 0.7417 -5.60562
ARG_114 -12.4759 1.15272 11.5575 -0.49804 0.07653 0.25459 5.03082 -5.46628 -0 -0 -4.65318 0.36715 0 0 -1.06639 -0.25844 0 0.02682 0.59638 2.40716 0 -0.07057 0 -1.2888 -0.28452 1.09551 -3.49694
THR_115 -7.9498 0.89385 5.18993 -0.20378 0.21068 0.07364 3.2854 -3.27502 -0.01234 -0.11938 -2.60801 -0.07398 0 0 0 0 0 -0.00437 0.01083 0.05369 0 -0.01205 2.32162 -1.0874 -0.08399 0.92981 -2.46068
CYS_116 -8.44 0.82487 4.29677 -0.04755 0 0.01623 2.65175 -2.72217 -0 -0 -3.08659 -0.03519 0 0 0 0 0 0.00802 0.00071 0.27239 0 0.26921 0 3.6196 0.20189 0.46734 -1.70272
LEU_117 -8.32401 1.2914 4.70998 -0.6445 0.24163 0.20426 2.41613 -2.89983 -0.00866 -0.03046 -2.06821 0.12855 0 0 0 0 0 -0.02698 0.02812 0.80285 0 -0.21169 0 0.18072 0.08558 0.62719 -3.49791
ALA_118 -5.96815 0.80014 2.85548 -0.02267 0 0 2.5887 -2.39382 -0.02415 -0.16401 -2.49512 -0.32739 0 0 0 0 0 -0.03783 0 0 0 -0.34102 0 1.8394 -0.29637 0.73791 -3.24889
SER_119 -5.09999 0.2822 4.71803 -0.02947 0.01811 0.0292 1.7448 -2.23547 -0.01038 -0.09638 -1.09088 -0.18519 0 0 0 0 0 -0.07803 0.01723 0.72384 0 -0.15248 0.60067 -0.77834 -0.44933 0.52501 -1.54687
GLU_120 -4.32852 0.25588 6.15913 -0.25871 0.06729 0.45362 1.81655 -2.47675 -0.01038 -0.09638 -2.44646 -0.48696 0 0 0 0 0 0.16385 0.02663 0 2.70648 0.10422 0 -2.7348 0.06532 0.40892 -0.61107
VAL_121 -7.94656 0.8293 2.29547 -0.2684 0.13012 0.05133 2.03819 -2.41249 -0 -0 -1.67781 0.10253 0 0 -0.53317 0 0 0.06082 0.01533 0.09444 0 -0.39096 0 1.9342 -0.03604 0.56597 -5.14772
ASP_122 -4.81073 0.44147 5.03713 -0.12559 0.02367 0.38538 2.53366 -2.32412 -0 -0 -4.22516 -0.53018 0 0 -0.77953 0 0 -0.03001 0.01182 0 3.02686 -0.36029 0 -2.3716 -0.68908 0.6811 -4.10522
GLY_123 -4.51957 0.39032 3.25384 -0.0011 0 0 1.92031 -2.04458 -0 -0 -1.4185 -0.30071 0 0 0 0 0 -0.0582 0 0 0 -1.46222 0 0.83697 0.1375 0.47592 -2.79001
ILE_124 -8.2393 1.23789 2.34488 -0.46733 0.41166 0.0978 2.58453 -2.28957 -0.00566 -0.01693 -2.6089 0.02045 0 0 0 0 0 -0.08527 0.00317 0.31998 0 -0.63253 0 0.73287 0.4059 0.32829 -5.85805
ILE_125 -8.61358 1.14601 1.30885 -0.53396 0.22669 0.15181 2.30913 -2.18205 -0.00999 -0.03165 -2.75173 0.02024 0 0 0 0 0 -0.05169 0.45923 3.00234 0 -0.74408 0 0.73287 -0.42188 0.5432 -5.44025
PHE_126 -9.70091 0.45683 4.72264 -0.84521 0.08069 0.11754 3.24472 -3.38601 -0.00566 -0.01693 -2.44674 -0.5762 0 0 0 0 0 -0.04134 0.0079 0 2.70165 -0.11132 0 1.0402 -0.31618 0.42229 -4.65204
LYS_127 -7.67577 0.73417 7.24312 -0.44594 0.05727 0.29544 2.63054 -3.05519 -0.06898 -0.25691 -2.42465 0.26687 0 0 0 0 0 -0.06935 0.1659 2.114 0 0.13094 0 -1.5107 -0.05766 1.15376 -0.77316
LYS_128 -5.04479 0.32 5.47169 -0.43324 0.1046 0.21114 2.66236 -2.37857 -0 -0 -3.116 0.13315 0 0 -1.02718 0 0 -0.01222 0.10285 1.73493 0 0.64344 0 -1.5107 1.11344 1.49162 0.46651
ASN_129 -2.63358 0.30401 2.52381 -0.20376 0.05196 0.33547 0.75009 -1.30552 -0.00393 -0.04834 0.34391 -0.64509 0 0 0 -0.54247 0 -0.05953 0.00179 0 2.34025 -0.69851 0 -0.93687 1.13166 0.55727 1.26262
ASN_130 -4.90652 0.50503 3.75563 -0.19941 0.00343 0.35944 1.10267 -1.76755 -0.02458 -0.13641 -0.28578 -0.80434 0 0 0 -0.73306 0 0.00405 0.00299 0 4.70014 0.02433 0 -0.93687 -0.05917 0.46427 1.06828
GLN_131 -9.12856 1.44682 5.86447 -0.71602 0.17993 0.5796 2.19304 -3.007 -0.00609 -0.05794 -0.28887 -0.28303 0 0 0 0 0 0.10231 0.32947 0 4.46563 -0.01769 0 -0.18838 -0.15402 0.72046 2.03412
VAL_132 -4.67159 1.09899 3.34133 -0.29802 0.19816 0.0738 1.47578 -1.94849 -0 -0 -0.84055 -0.4149 0 0 0 0 0 0.32604 0.00739 0.07068 0 -0.17676 0 1.9342 -0.04814 1.15594 1.28387
PRO_133 -5.97312 0.95937 1.77472 -0.08906 0.00012 0.05586 1.65353 -1.19987 -0 -0 -0.45777 0.71092 0 0 0 0 0 -0.0398 0.01128 0.54871 0 -0.32434 0 -2.4119 -0.21612 1.0049 -3.99257
ILE_134 -8.48206 1.42404 1.30279 -0.66339 0.89116 0.23733 1.07273 -1.79842 -0.01238 -0.15511 0.44458 -0.82803 0 0 0 0 0 0.3884 0.12 1.59558 0 0.64318 0 0.73287 0.96613 0.86715 -1.25346
ASN_135 -6.82087 0.7651 6.70304 -0.21646 0.00519 0.31287 3.9297 -3.12789 -0.00614 -0.05846 -3.62034 -0.44139 0 0 -1.26602 -0.32831 0 -0.00885 0.00011 0 3.14045 0.33957 0 -0.93687 1.17397 1.03364 0.57205
ASN_136 -5.0466 0.23434 5.0423 -0.15847 0.01216 0.23296 2.39021 -2.34162 -0.01268 -0.13209 -1.64413 -0.38537 0 0 -0.88664 0 0 0.04385 0.02616 0 1.52969 0.16584 0 -0.93687 -0.01994 0.56449 -1.32238
THR_137 -5.76636 0.52637 4.62171 -0.20374 0.13531 0.07506 2.50568 -2.41766 -0.00544 -0.0849 -3.16276 -0.08816 0 0 -1.26602 -0.32831 0 -0.03094 0.01305 0.07987 0 0.046 2.33021 -1.0874 0.07817 0.52312 -3.50712
VAL_138 -10.0141 0.98294 5.18248 -0.31707 0.2959 0.07297 3.93209 -3.62287 -5e-05 -0.00093 -2.43259 -0.18136 0 0 0 0 0 -0.03205 0.01429 0.17575 0 -0.36209 0 1.9342 0.02469 0.47261 -3.87517
MET_139 -11.5856 1.37701 6.05525 -0.33777 0.1652 0.04946 2.71299 -3.48544 -0 -0 -1.55918 0.03371 0 0 0 0 0 0.18871 0.41793 1.07229 0 0.0294 0 0.60916 0.03683 0.49243 -3.72767
LYS_140 -6.44228 0.59621 8.07851 -0.47493 0.10546 0.32599 2.60461 -3.38287 -5e-05 -0.00052 -4.47091 0.25577 0 0 0 0 0 0.04348 0.24311 2.18498 0 0.06951 0 -1.5107 0.25472 0.56993 -0.94997
THR_141 -6.1963 0.7141 5.56772 -0.20979 0.15535 0.07769 3.08225 -2.90614 -0.01248 -0.14429 -2.97179 -0.11747 0 0 -0.48813 0 0 -0.05162 0.00872 0.18169 0 0.1241 2.29033 -1.0874 0.16515 0.34886 -1.46945
SER_142 -7.96279 1.00832 7.84507 -0.04274 0.00063 0.06329 3.75169 -3.67042 -0 -0 -4.80286 -0.32994 0 0 -0.36873 0 0 -0.04842 0.20417 0.25543 0 -0.31846 1.74289 -0.77834 -0.37162 0.45752 -3.36531
MET_143 -6.12304 0.28826 4.66308 -0.39183 0.08184 0.2433 2.18069 -2.47581 -0 -0 -1.06385 -0.68648 0 0 0 0 0 -0.07114 0.16925 1.58476 0 0.32913 0 0.60916 -0.07402 0.47761 -0.25907
GLY_144 -3.91011 0.56098 3.44712 -5e-05 0 0 1.75438 -2.04011 -0.01223 -0.09856 -2.05009 -0.39426 0 0 0 0 0 -0.16361 0 0 0 -1.46183 0 0.83697 -0.2519 0.40864 -3.37465
SER_145 -5.83608 0.61324 5.67234 -0.03153 0 0.02209 3.24314 -2.69237 -3e-05 -0.00061 -3.86794 -0.02406 0 0 0 0 0 0.06162 0.03773 1.1012 0 -0.00556 1.7442 -0.77834 -0.85826 0.59928 -0.99995
VAL_146 -8.08094 1.05042 1.38491 -0.38609 0.34149 0.09799 2.00073 -2.10962 -1e-05 -0.00035 -0.30472 -0.34352 0 0 -1.16115 0 0 -0.13631 0.01917 0.73016 0 0.47161 0 1.9342 -0.38593 0.60281 -4.27515
PHE_147 -8.99047 1.68377 0.35045 -0.63944 0.07161 0.31308 1.52583 -1.84052 -0.01464 -0.09949 -0.75588 0.00089 0 0 0 0 0 -0.04332 0.21229 0 2.02296 -0.14193 0 1.0402 -0.23446 0.54481 -4.99427
TYR_148 -5.83485 0.66599 3.31617 -0.97516 0.22657 0.42456 1.85598 -2.04568 -0.01047 -0.12365 -0.72797 -0.23516 0 0 0 -0.78327 0 0.29367 0.07004 0 2.77045 -0.11335 0.00169 1.2797 0.17502 0.6436 0.8739
GLN_149 -7.68126 0.83351 6.08236 -0.67136 0.37544 0.47943 2.15517 -3.09768 -0.0105 -0.12426 -1.80196 -0.78652 0 0 -1.64394 0 0 -0.00892 0.14889 0 4.91703 0.046 0 -0.18838 0.14613 0.7107 -0.12012
ASN_150 -5.22 0.25957 3.64605 -0.32448 0.07181 0.57394 2.07961 -2.14996 -0 -0 -1.80784 -0.58522 0 0 -1.11076 0 0 -0.0158 0 0 1.92746 -0.61613 0 -0.93687 -0.17813 0.6854 -3.70135
LEU_151 -6.97328 0.93317 1.54002 -0.50362 0.27898 0.12488 1.2528 -1.87389 -0.01366 -0.09696 -1.16451 0.10222 0 0 0 0 0 -0.01178 0.09298 1.09615 0 -0.31501 0 0.18072 0.03351 0.51908 -4.79822
VAL_152 -8.18174 1.68246 2.36933 -0.37247 0.3096 0.0874 2.24044 -2.48192 -0.00568 -0.01804 -2.95723 0.14334 0 0 0 0 0 -0.06385 0.01794 0.73871 0 -0.59454 0 1.9342 -0.09217 0.68454 -4.55969
GLN_153 -5.45937 0.53992 4.09498 -0.35768 0.05206 0.18748 1.92289 -2.15982 -0.02433 -0.14871 -2.15857 -0.09311 0 0 -0.49631 -0.54247 0 0.21775 0.08304 0 3.23829 0.10887 0 -0.18838 -0.18036 0.76679 -0.59704
VAL_154 -6.5723 1.39413 2.62334 -0.39487 0.46365 0.10491 2.48989 -2.27779 -0.00568 -0.01804 -1.42221 -0.24122 0 0 0 0 0 -0.03067 0.10276 1.32026 0 -0.73177 0 1.9342 -0.2933 0.78894 -0.76578
ALA_155 -1.87444 0.08256 1.79704 -0.02611 0.00215 0 0.85887 -0.92208 -0.00587 -0.01993 -1.44526 -0.41646 0 0 -0.53087 0 0 -0.03266 0 0 0 0.35215 0 1.8394 -0.21985 0.58837 0.02703
ASN_156 -4.35475 0.32919 4.39776 -0.31284 0.03597 0.53013 2.50304 -2.23914 -0 -0 -2.29071 -0.51551 0 0 -0.87679 0 0 -0.06512 0.00231 0 2.30632 -0.77662 0 -0.93687 0.32446 0.18253 -1.75664
LEU_157 -7.4211 0.85 2.7155 -0.69567 0.2268 0.29688 1.53845 -2.05264 -0 -0 -0.9773 0.08946 0 0 0 0 0 -0.04109 0.04933 0.98691 0 -0.25454 0 0.18072 0.21134 0.35697 -3.93999
SER_158 -3.93656 0.18683 4.16421 -0.02308 0 0.0219 1.62012 -2.06122 -0 -0 -1.39162 -0.32281 0 0 0 0 0 0.05938 0.01427 0.50659 0 0.29509 0.60001 -0.77834 -0.16784 0.30587 -0.9072
TYR_159 -6.40887 0.36281 6.18232 -0.89982 0.04464 0.32976 2.99879 -2.81658 -0.02485 -0.12849 -3.31376 -0.30406 0 0 -0.87679 -0.7977 0 -0.00549 0.00097 0 1.75093 -0.41273 0.01108 1.2797 0.00974 0.18002 -2.83836
THR_160 -7.98652 1.06598 5.21983 -0.21362 0.14229 0.07801 2.99767 -3.00619 -0 -0 -2.4256 -0.0886 0 0 0 0 0 -0.00296 0.00772 0.1181 0 0.03849 2.28216 -1.0874 0.04313 0.36028 -2.45723
ILE_161 -8.5573 0.93904 4.68374 -0.49818 0.3896 0.0992 2.57923 -2.99833 -0 -0 -2.30404 0.05782 0 0 0 0 0 -0.00636 0.00979 0.56667 0 -0.36376 0 0.73287 0.04373 0.43822 -4.18807
THR_162 -4.9366 0.29777 5.6856 -0.20775 0.15702 0.07629 2.64895 -2.64797 -0 -0 -2.62387 -0.12766 0 0 0 0 0 -0.02408 0.00312 0.06433 0 0.00406 2.28986 -1.0874 0.10584 0.32724 0.00473
LYS_163 -8.03183 0.50524 7.71508 -0.7617 0.3076 0.46813 3.68353 -3.44495 -0.0451 -0.28866 -4.08124 0.30973 0 0 0 -0.76344 0 0.02582 0.11162 2.16617 0 -0.03547 0 -1.5107 -0.17971 0.45247 -3.39743
LEU_164 -8.44527 0.87677 3.25792 -0.45899 0.23538 0.10547 2.69424 -2.68616 -0 -0 -2.48147 0.20398 0 0 0 0 0 0.49617 0.02455 0.30195 0 -0.30928 0 0.18072 -0.41163 0.72909 -5.68655
LYS_165 -5.96938 0.35272 8.04011 -0.33269 0.02913 0.1533 3.77916 -3.49739 -0.02456 -0.09773 -5.06821 0.24876 0 0 -0.51797 0 0 -0.01135 0.09841 2.48632 0 -0.03274 0 -1.5107 -0.37902 0.73881 -1.51502
GLU_166 -4.34365 0.39625 5.89914 -0.21194 0.02113 0.28149 2.57868 -2.51198 -0.02026 -0.16017 -2.92141 -0.57623 0 0 0 -0.76344 0 0.08319 0.01348 0 3.03373 -0.25593 0 -2.7348 -0.50989 0.57894 -2.12365
ILE_167 -6.81253 1.26441 2.72743 -0.54738 0.37473 0.14158 2.54451 -2.14066 -0 -0 -2.65025 0.31483 0 0 -0.65213 0 0 -0.04446 0.05268 0.34689 0 0.68083 0 0.73287 -0.20208 0.82351 -3.04524
GLY_168 -2.78156 0.46553 3.55791 -6e-05 0 0 1.18793 -1.69259 -0.02072 -0.15287 -1.24072 -0.3519 0 0 0 0 0 -0.18625 0 0 0 -1.51847 0 0.83697 -0.10544 0.97357 -1.02866
PHE_169 -11.3983 1.6975 3.46646 -0.5211 0.06345 0.15213 1.20411 -2.87717 -0.03596 -0.3147 -1.16507 0.04758 0 0 0 0 0 0.08783 0.88035 0 2.46345 -0.28949 0 1.0402 -0.35142 1.21429 -4.63585
TRP_170 -6.07421 0.50612 4.88638 -0.67409 0.21069 0.30069 2.08309 -2.22738 -9e-05 -0.00022 -2.81711 -0.34618 0 0 0 0 0 0.03574 0.16453 0 3.23572 -0.37191 0 1.6906 -0.25565 1.01771 1.36444
THR_171 -6.55563 0.57178 4.44707 -0.18213 0.09066 0.06922 3.31353 -2.65611 -0.05604 -0.34201 -4.14881 -0.28142 0 0 -1.03487 0 0 -0.07061 0.03632 0.07771 0 0.10406 2.35007 -1.0874 -0.05867 0.41788 -4.99541
VAL_172 -8.64226 1.28767 2.57094 -0.29627 0.31332 0.06838 2.68792 -2.60118 -0.00796 -0.02861 -2.54724 -0.28091 0 0 0 0 0 -0.06063 0.06835 0.21749 0 -0.76059 0 1.9342 -0.15049 0.55805 -5.6698
VAL_173 -8.30051 0.89172 1.63493 -0.33715 0.47626 0.07445 2.3125 -2.3287 -0.01052 -0.04035 -2.21239 -0.65031 0 0 0 0 0 0.0498 0.02638 1.45878 0 -0.71471 0 1.9342 -0.33229 0.60022 -5.46768
SER_174 -4.09021 0.2123 2.86614 -0.03163 8e-05 0.05689 1.57424 -1.59432 -0.01431 -0.09112 -1.65444 -0.88299 0 0 0 0 0 -0.07231 0.00055 0.49951 0 0.43224 0.64559 -0.77834 -0.01786 0.43255 -2.50743
THR_175 -4.75381 0.14585 3.06301 -0.21737 0.17652 0.10512 1.91109 -1.76915 -0 -0 -1.13609 -1.50134 0 0 -0.85719 0 0 -0.0294 0.11879 0.43113 0 0.31773 2.30061 -1.0874 0.28712 0.34773 -2.14706
LEU_176 -4.46603 0.78218 0.89203 -0.52801 0.26785 0.16139 1.16021 -0.98813 -0 -0 0.06454 0.02403 0 0 0 0 0 -0.06314 0.08973 0.41618 0 0.12845 0 0.18072 0.11446 0.33976 -1.42376
ASP_177 -4.08221 0.6885 5.36899 -0.23448 0.11715 0.75005 3.02334 -2.27994 -0 -0 -3.2703 -1.31166 0 0 -1.55435 0 0 -0.02777 0.02911 0 2.20422 -0.75222 0 -2.3716 -0.30543 0.95884 -3.04977
PRO_178 -2.26631 0.65148 2.26843 -0.07925 0 0.04811 1.25491 -0.96034 -0.01497 -0.10226 0.15329 0.57158 0 0 0 0 0 -0.20536 0.00763 0.36573 0 -0.73488 0 -2.4119 -0.18852 1.20192 -0.44072
ILE_179 -3.13757 0.55682 2.51966 -0.59441 0.36907 0.18631 0.9839 -1.38452 -0 -0 -1.68072 0.03331 0 0 -0.69716 0 0 -0.03992 0.04748 1.58123 0 0.32717 0 0.73287 -0.06544 0.69917 0.43727
TRP_180 -7.96783 1.40494 3.3862 -0.87945 0.02851 0.37762 1.62678 -2.20773 -0 -0 -0.89289 -0.04158 0 0 0 0 0 0.03552 0.04804 0 1.62705 -0.36927 0 1.6906 -0.02994 0.51218 -1.65124
LYS_181 -1.6956 0.14943 1.77355 -0.53304 0.22538 0.3494 0.13546 -0.7471 -0.03412 -0.23869 -0.10094 -0.14412 0 0 0 0 0 0.19159 0.01838 1.77083 0 0.16699 0 -1.5107 1.03169 1.30055 2.10893
PRO_182 -6.22019 1.35211 3.27507 -0.17699 0.00015 0.12265 0.33862 -1.41938 -0.01922 -0.05035 -1.2852 0.14348 0 0 0 0 0 -0.01813 0.03414 0.53613 0 -0.95564 0 -2.4119 0.67467 1.37366 -4.70631
ILE_183 -5.47263 0.62571 4.00893 -0.59102 0.37024 0.1086 2.33446 -2.28798 -0.01552 -0.09378 -2.21723 0.34858 0 0 0 0 0 -0.0427 0.05654 0.96431 0 -0.69181 0 0.73287 -0.439 0.51125 -1.79018
ASP_184 -6.12992 0.67411 7.18158 -0.11688 0.00433 0.34624 3.27502 -2.95888 -0 -0 -4.69526 -0.78233 0 0 0 -0.81961 0 -0.07947 0.10083 0 2.25626 -0.1324 0 -2.3716 -0.07003 0.46933 -3.84868
TYR_185 -10.9731 2.36998 3.93586 -0.55045 0.13717 0.25199 2.91888 -3.07316 -0.00781 -0.03489 -1.78336 -0.32568 0 0 0 0 0 0.10517 0.22271 0 3.72304 -0.32042 0.00227 1.2797 0.23792 0.99328 -0.89089
ARG_186 -4.78057 0.33906 4.60533 -0.76195 0.12114 0.48432 1.09354 -2.09073 -0 -0 -1.85322 0.0455 0 0 -0.96436 0 0 -0.02323 0.32987 2.57827 0 0.00037 0 -1.2888 0.00615 1.25362 -0.90569
LYS_187 -3.45049 0.27507 3.90622 -0.36982 0.05703 0.26793 2.07659 -1.66299 -0.00784 -0.03254 -3.36259 -0.04547 0 0 0 -0.81961 0 0.00102 0.01026 2.14571 0 0.04167 0 -1.5107 -0.19684 0.63783 -2.03959
VAL_188 -5.53921 1.05285 1.36782 -0.24882 0.1702 0.04667 0.84574 -1.65137 -0.00781 -0.03489 -0.1128 -0.06883 0 0 0 0 0 0.02864 3e-05 0.55772 0 -0.72338 0 1.9342 -0.19811 0.64558 -1.93577
ASP_189 -2.53606 0.15278 3.2239 -0.21571 0.10358 0.67786 2.12716 -1.61981 -0.00784 -0.03254 -2.89868 -1.45963 0 0 -1.3052 0 0 -0.04414 0.00532 0 2.17328 -0.68682 0 -2.3716 -0.31224 0.63968 -4.38675
PHE_190 -10.299 2.35218 2.1198 -0.7695 0.1459 0.43464 1.53305 -2.48859 -0.00726 -0.07309 -0.04662 0.13978 0 0 0 0 0 -0.01052 0.00156 0 1.94114 -0.25808 0 1.0402 -0.29686 0.75968 -3.7816
ALA_191 -1.95631 0.07532 2.45265 -0.03115 0.0337 0 0.96559 -1.13653 -0 -0 -1.25291 -0.47494 0 0 -0.62842 0 0 2.62627 0 0 0 0.12557 0 1.8394 -0.42237 16.1235 18.3394
LYS_192 -6.54959 0.76883 5.50081 -0.48081 0.24232 0.35464 2.18778 -2.53795 -0.02156 -0.16886 -2.65832 -0.29449 0 0 -0.65213 0 0 -0.02134 0.4408 1.8225 0 -0.23428 0 -1.5107 0.31555 16.5577 13.0609
LYS_193 -9.54054 1.34949 7.1907 -0.45918 0.02551 0.25437 2.77458 -3.41486 -0.01615 -0.1191 -2.89922 0.26208 0 0 -0.67678 0 0 -0.00481 0.09938 3.37169 0 0.00648 0 -1.5107 0.54455 1.67646 -1.08602
ILE_194 -9.64197 1.36032 2.90168 -0.64016 0.42174 0.13737 2.71376 -2.60383 -0.00226 -0.00621 -2.44176 0.37419 0 0 0 0 0 -0.00153 0.15647 0.93394 0 -0.69706 0 0.73287 -0.35324 1.36977 -5.28591
LEU_195 -9.69282 2.13169 1.90099 -0.70283 0.49221 0.22199 2.63996 -2.5827 -0.01848 -0.05909 -3.09956 0.27285 0 0 0 0 0 -0.05242 0.09194 0.58002 0 -0.3567 0 0.18072 -0.27518 1.30223 -7.02514
ILE_196 -9.41624 1.34539 2.60083 -0.55509 0.42916 0.14784 1.90267 -2.42774 -0.00226 -0.00621 -2.43317 0.11246 0 0 0 0 0 -0.00475 0.26209 3.15589 0 -0.77185 0 0.73287 -0.26183 0.81481 -4.37514
VAL_197 -6.65792 0.79204 0.77521 -0.35707 0.3049 0.08517 2.19096 -1.80791 -0.01182 -0.03801 -2.19533 -0.07617 0 0 0 0 0 -0.02254 0.35836 0.79774 0 -0.68915 0 1.9342 -0.38579 0.53922 -4.46393
GLY_198 -3.89617 1.06362 1.83229 -0.00028 0 0 0.85775 -1.56512 -0 -0 -0.30072 -0.17319 0 0 0 0 0 -0.11212 0 0 0 -0.69444 0 0.83697 -0.11606 0.63341 -1.63407
ASN_199 -6.6523 0.30109 7.29951 -0.23887 0.01229 0.35818 3.62751 -3.54845 -0.05922 -0.33821 -3.6354 -0.42712 0 0 0 0 0 0.04094 0.01267 0 2.91441 0.15761 0 -0.93687 -0.03955 0.6217 -0.53007
GLU_200 -5.18802 0.22562 6.40242 -0.50802 0.38306 1.55189 2.08523 -2.72607 -0.10365 -0.57853 -1.05704 -2.98186 0 0 0 -0.9248 0 2.81845 0.06255 0 3.76028 -0.27946 0 -2.7348 -0.3984 16.1164 15.9253
ASP_201 -4.2125 0.53613 5.92747 -0.12734 0.10924 0.39596 1.99381 -2.4561 -0.03067 -0.19455 -3.03391 -0.55976 0 0 -1.30969 0 0 -0.06663 0.16044 0 2.42994 -0.40009 0 -2.3716 -0.6886 16.8131 12.9146
ARG_202 -5.91786 0.41003 7.22152 -0.71735 0.15417 0.40313 2.32894 -3.14977 -0.08266 -0.42366 -3.23618 0.89185 0 0 0 -0.33442 0 5.7067 0.09169 1.8768 0 0.07924 0 -1.2888 2.08288 12.3754 18.4716
GLY_203 -3.76824 0.48106 4.14988 -0.00028 0 0 2.34446 -2.08895 -0 -0 -3.61741 -0.19327 0 0 0 0 0 -0.04911 0 0 0 -1.54295 0 0.83697 2.83027 11.6787 11.0612
VAL_204 -5.85405 0.4607 1.7269 -0.31873 0.30003 0.07009 0.68395 -1.80631 -0.00679 -0.07305 -0.43923 -0.07533 0 0 0 0 0 -0.06809 0.0696 1.52335 0 -0.20103 0 1.9342 0.34526 0.38249 -1.34603
ASN_205 -6.89363 0.6027 7.28933 -0.22643 0.0114 0.33302 3.47626 -3.46505 -0.04831 -0.23382 -4.46112 -0.47767 0 0 -1.84171 0 0 -0.05305 0.038 0 2.63922 0.31264 0 -0.93687 -0.14466 0.28251 -3.79724
GLN_206 -4.54914 0.29222 4.6595 -0.67025 0.24782 1.03514 1.71417 -2.1245 -0.00036 -0.01031 -1.59084 -2.0889 0 0 0 0 0 -0.08068 0.01859 0 3.40408 -0.14656 0 -0.18838 -0.26205 0.3976 0.05716
LEU_207 -6.06731 0.57301 4.34026 -0.49325 0.17364 0.12081 2.39134 -2.39991 -0 -0 -2.1488 0.22362 0 0 -1.18895 0 0 -0.03963 0.01182 0.33805 0 -0.29112 0 0.18072 -0.33337 0.56166 -4.04742
ILE_208 -8.96136 1.64761 2.20944 -0.69326 0.38537 0.23806 2.01394 -2.51216 -0 -0 -0.37894 0.42464 0 0 0 0 0 0.0018 0.08822 1.11617 0 -0.20668 0 0.73287 -0.13801 0.91154 -3.12076
THR_209 -7.38834 0.99408 4.49646 -0.20776 0.17724 0.07706 2.83582 -3.02504 -0.02083 -0.1221 -2.28988 -0.2016 0 0 0 0 0 -0.01523 0.02802 0.1175 0 -0.00678 2.25535 -1.0874 0.11819 0.87844 -2.38681
LYS_210 -4.55015 0.2632 4.41726 -0.30023 0.02339 0.13147 1.68787 -2.09372 -1e-05 -0.00012 -0.91204 -0.02578 0 0 0 0 0 -0.03327 0.04892 1.70094 0 -0.07118 0 -1.5107 -0.17213 0.45201 -0.94428
ASN_211 -4.63506 0.24413 5.07831 -0.22129 0.03104 0.33116 2.51352 -2.47689 -0 -0 -2.8782 -0.42928 0 0 -0.51797 0 0 -0.06671 0.01957 0 2.55241 -0.4662 0 -0.93687 -0.67566 0.28614 -2.24786
ALA_212 -6.19417 0.63248 3.69246 -0.02176 0 0 1.9753 -2.92802 -0.02083 -0.1221 -1.0797 -0.17853 0 0 0 0 0 -0.00958 0 0 0 -0.12533 0 1.8394 -0.72257 0.27131 -2.99165
ASP_213 -4.51898 0.17468 6.12215 -0.1023 8e-05 0.30533 2.67944 -2.55429 -0.03941 -0.24498 -4.53887 -0.38338 0 0 -1.03487 0 0 -0.03714 0.00113 0 2.21915 -0.26672 0 -2.3716 -0.39748 0.39435 -4.59372
CYS_214 -5.39353 0.49608 3.03954 -0.06825 1e-05 0.03538 1.68164 -1.87632 -0.0129 -0.05618 -1.43 0.04009 0 0 0 0 0 -0.02038 2e-05 0.45295 0 -0.09546 0 3.6196 0.1976 0.36572 0.97559
ARG_215 -9.93195 1.06668 6.30632 -0.71219 0.39778 0.61103 2.42564 -3.52525 -0.01915 -0.13643 -3.40005 -0.029 0 0 0 0 0 -0.00871 0.77763 2.50306 0 0.03702 0 -1.2888 0.23729 0.65722 -4.03187
ILE_216 -10.2215 1.77816 2.59682 -0.51542 0.25355 0.14031 2.67571 -2.68383 -0 -0 -2.07528 -0.35636 0 0 0 0 0 0.15965 0.01614 0.54097 0 0.00377 0 0.73287 -0.15348 1.01991 -6.08802
LYS_217 -8.19629 0.953 6.76358 -0.42889 0.05512 0.2329 2.33484 -3.03833 -0.03474 -0.14413 -3.51091 0.06489 0 0 0 0 0 -0.00225 0.10196 2.06218 0 0.13983 0 -1.5107 -0.05678 1.39311 -2.8216
ILE_218 -7.68176 1.51528 0.77404 -0.52411 0.52439 0.13718 0.97538 -1.3964 -0 -0 -0.21605 0.13838 0 0 0 0 0 0.5639 0.12648 0.37862 0 -0.5878 0 0.73287 -0.16461 2.46578 -2.23842
PRO_219 -4.35905 0.64951 2.60759 -0.14492 0.00635 0.10486 0.60594 -1.09082 -0 -0 -0.9247 0.11789 0 0 0 0 0 -0.0667 0.0146 0.29635 0 -0.59426 0 -2.4119 -0.42765 2.03583 -3.58107
MET_220 -7.93923 1.20344 1.29491 -0.2767 0.06299 0.06117 0.49826 -1.5443 -0 -0 0.24848 -0.50589 0 0 0 0 0 -0.00402 0.93747 1.61861 0 -0.14804 0 0.60916 -0.11714 0.92212 -3.0787
ASN_221 -2.74388 0.24425 3.26324 -0.21121 0.0693 0.34936 0.79907 -1.43915 -0.04464 -0.27135 -1.05612 -0.66634 0 0 0 0 0 0.02502 0.03242 0 2.26684 -0.70224 0 -0.93687 0.08081 0.93234 -0.00916
ASN_222 -5.00255 0.39643 3.81831 -0.14205 0.00284 0.17612 1.80592 -1.99057 -0.02998 -0.10728 -0.11754 -0.54471 0 0 0 -0.71565 0 -0.0541 0.51672 0 2.1045 -0.49308 0 -0.93687 0.49833 0.70276 -0.11246
LYS_223 -3.04236 0.21459 3.40401 -0.52744 0.14825 0.3428 0.92417 -1.32071 -1e-05 -2e-05 -0.78972 -0.01619 0 0 0 0 0 0.00117 0.02192 1.85326 0 -0.07258 0 -1.5107 0.22248 0.52948 0.38241
ILE_224 -6.86245 0.71011 1.19016 -0.58527 0.5857 0.13631 0.98175 -1.73943 -0 -0 0.97264 0.09575 0 0 0 0 0 -0.07496 0.12142 1.714 0 -0.18521 0 0.73287 -0.57376 0.60055 -2.17981
ASN_225 -2.87853 0.29502 2.35373 -0.17005 0.0213 0.26651 0.58174 -1.13048 -0 -0 0.638 -0.25381 0 0 0 0 0 -0.03925 0.07744 0 1.68328 0.26105 0 -0.93687 -0.029 0.56649 1.30659
SER_226 -3.79088 0.30706 2.79022 -0.0275 0 0.06575 1.22555 -1.54682 -0 -0 -1.26291 -0.22181 0 0 -0.7904 0 0 -0.00944 0 0.04016 0 -0.5408 0.60041 -0.77834 0.09702 0.34597 -3.49675
LEU_227 -7.84495 1.16187 0.21938 -0.49513 0.44472 0.08475 0.63062 -1.65267 -0 -0 0.06981 0.32664 0 0 0 0 0 -0.01531 0.04842 0.36901 0 -0.2556 0 0.18072 -0.17963 0.35477 -6.55258
ASN_228 -6.52928 0.34748 5.83903 -0.17268 0.01528 0.2441 2.92388 -3.01568 -0 -0 -2.16391 -0.66455 0 0 -0.87582 -0.75647 0 0.26662 0.01427 0 3.90997 0.31843 0 -0.93687 -0.01173 0.48746 -0.76047
VAL_229 -7.82442 1.44482 2.88996 -0.32473 0.32835 0.07126 2.47615 -2.61532 -0 -0 -1.36111 0.00651 0 0 -0.87582 0 0 -0.03211 0.0239 0.02619 0 -0.31303 0 1.9342 0.02568 0.67944 -3.4401
SER_230 -5.45656 0.29621 4.55833 -0.0276 0 0.0428 1.71331 -2.43139 -0.01234 -0.11938 -1.012 -1.14902 0 0 0 0 0 0.06224 0.00438 0.36068 0 0.15762 0.62438 -0.77834 -0.16648 0.59007 -2.7431
VAL_231 -7.95003 0.92892 3.88489 -0.31726 0.27385 0.072 2.22617 -2.896 -0 -0 -0.93813 -0.11007 0 0 0 0 0 -0.06533 0.02248 0.04396 0 -0.38399 0 1.9342 -0.16903 0.26169 -3.18169
ALA_232 -5.88725 0.49726 4.32559 -0.02001 0 0 2.92564 -2.85905 -0.00695 -0.039 -2.23065 -0.34777 0 0 0 0 0 0.04029 0 0 0 -0.05429 0 1.8394 0.00716 0.59124 -1.21838
LEU_233 -9.48928 1.45894 2.99896 -0.49248 0.34394 0.12705 2.53159 -2.749 -0.01399 -0.0573 -2.38163 0.19649 0 0 0 0 0 0.16019 0.21911 0.28718 0 -0.30698 0 0.18072 -0.20538 1.06274 -6.12914
GLY_234 -5.19392 0.75454 4.63696 -5e-05 0 0 2.29881 -2.63697 -0 -0 -2.50329 -0.42031 0 0 0 0 0 -0.08178 0 0 0 0.111 0 0.83697 0.46343 0.75103 -0.98358
ILE_235 -9.00285 0.8824 3.83521 -0.51682 0.55216 0.10158 2.52111 -2.88493 -0 -0 -2.48294 0.10381 0 0 0 0 0 0.15987 0.19328 0.47491 0 -0.4499 0 0.73287 0.70883 0.43863 -4.63278
ILE_236 -10.7731 2.37726 3.60888 -0.53367 0.79358 0.10276 3.30601 -3.29484 -0 -0 -2.22194 0.16534 0 0 0 0 0 -0.02628 0.24766 0.47918 0 -0.4907 0 0.73287 0.18528 1.0508 -4.29092
LEU_237 -9.40407 1.01563 2.75002 -0.50741 0.38105 0.1329 2.14574 -2.61624 -0.00695 -0.039 -1.51769 0.18967 0 0 0 0 0 0.35689 0.13439 0.27314 0 -0.30519 0 0.18072 -0.07021 1.23067 -5.67592
PHE_238 -10.1169 1.69182 4.29244 -0.67019 0.06402 0.29705 3.57401 -3.27975 -0.01399 -0.0573 -2.97231 0.03473 0 0 0 0 0 0.23722 0.252 0 2.51931 0.04315 0 1.0402 -0.22646 1.37365 -1.91731
ALA_239 -4.30284 0.2822 2.88743 -0.0224 0 0 1.97489 -2.05341 -0 -0 -0.83876 -0.37089 0 0 0 0 0 -0.02199 0 0 0 -0.40002 0 1.8394 -0.35881 1.05324 -0.33197
TRP_240 -11.6673 2.41062 2.408 -0.70054 0.15273 0.32915 1.8193 -2.86729 -0 -0 -1.47959 -0.42981 0 0 0 0 0 0.12322 0.02123 0 3.61961 0.00743 0 1.6906 -0.55368 0.76899 -4.34737
LYS_241 -4.30618 0.14933 5.49828 -0.76398 0.22276 0.64938 1.64955 -2.13455 -0 -0 -2.59781 -0.09561 0 0 0 0 0 0.00237 0.03369 2.63629 0 -0.16686 0 -1.5107 0.11925 0.85557 0.24077
ASN:CtermProteinFull_242 -5.17649 0.3427 5.59852 -0.18633 0.01494 0.37496 1.60781 -2.31845 -0.00644 -0.05416 -2.04966 -0.28887 0 0 -0.91384 0 0 0 0.02454 0 2.20187 0 0 -0.93687 0.34465 0.64358 -0.77754
MET:NtermProteinFull_243 -2.04591 0.14939 1.44662 -0.3677 0.12254 0.07506 0.11303 -0.54542 -0 -0 0.32076 1.17433 0 0 0 0 0 -0.09576 0.01571 1.54424 0 0 0 0.60916 0 0.08383 2.59988
LYS_244 -1.75754 0.18232 1.19381 -0.30447 0.02507 0.13948 0.2466 -0.46513 -0 -0 0.33024 -0.03268 0 0 0 0 0 -0.06275 0.00591 1.73885 0 -0.0581 0 -1.5107 -0.28918 0.14102 -0.47726
LYS_245 -4.1722 0.72116 3.80143 -0.3413 0.06395 0.2215 1.17755 -1.47729 -0.01394 -0.10578 -0.51734 -0.36271 0 0 0 0 0 0.05423 0.00655 1.57907 0 -0.22234 0 -1.5107 -0.18728 0.72867 -0.55677
PRO_246 -3.90178 0.73351 2.51596 -0.17647 0.06923 0.12302 0.84151 -1.14454 -0.01572 -0.08082 -0.18754 0.09525 0 0 0 0 0 0.04721 0.00555 0.19217 0 -0.92241 0 -2.4119 0.4488 0.87675 -2.89222
ARG_247 -2.91717 0.2769 3.21391 -0.64207 0.08613 0.43308 1.43486 -1.4013 -0.00478 -0.08622 -1.4783 0.54273 0 0 0 0 0 0.07091 0.03892 1.64899 0 -0.10528 0 -1.2888 0.10454 0.39556 0.32261
GLN_248 -4.20369 0.32973 4.31111 -0.74151 0.30335 1.08925 1.79412 -2.03993 -0.02567 -0.17813 -2.6106 -2.14741 0 0 0 0 0 -0.07203 0.04272 0 3.53113 -0.19156 0 -0.18838 -0.55042 0.33077 -1.21715
GLN_249 -7.33814 0.61547 6.48814 -0.61972 0.07939 0.61003 2.65708 -3.04424 -0.01573 -0.08126 -1.97297 -0.51573 0 0 0 -0.8183 0 -0.01535 0.02281 0 2.04725 -0.09663 0 -0.18838 -0.38392 0.35329 -2.21689
SER_250 -4.59327 0.34506 4.70439 -0.02406 0 0.05768 2.66964 -2.19383 -0.03241 -0.23622 -2.80302 -0.37333 0 0 0 0 0 0.17893 0.00925 0.1365 0 -0.46295 0.61116 -0.77834 -0.14042 0.36495 -2.56029
CYS_251 -5.26508 0.46946 2.38248 -0.05103 5e-05 0.01766 1.06983 -1.5486 -0.01861 -0.15923 -0.95406 -0.4049 0 0 -0.87447 0 0 -0.04371 0.03899 0.51925 0 0.15749 0 3.6196 0.17276 0.58475 -0.28736
LEU_252 -9.00368 1.33612 1.86206 -0.5491 0.22972 0.12203 2.19789 -2.55527 -0.02307 -0.08122 -2.20391 0.2836 0 0 0 0 0 -0.00786 0.06281 0.75095 0 -0.31838 0 0.18072 0.17684 0.64835 -6.89139
PHE_253 -7.87948 0.6653 0.3752 -0.66978 0.11609 0.39255 0.71685 -1.45113 -0.00256 -0.00881 -0.73058 0.28768 0 0 0 0 0 0.00243 0.15528 0 2.00443 -0.26268 0 1.0402 -0.20145 0.44018 -5.01028
GLY_254 -4.52263 0.34647 3.79882 -0.00019 0 0 2.07341 -2.23387 -0.00402 -0.0149 -3.10107 -0.18011 0 0 0 0 0 -0.16108 0 0 0 -1.49702 0 0.83697 0.20096 0.29952 -4.15876
VAL_255 -6.65031 0.71725 3.67481 -0.26814 0.11259 0.0447 2.45536 -2.43516 -0 -0 -0.81987 0.36045 0 0 0 0 0 -0.0684 0.01166 0.81825 0 0.09939 0 1.9342 0.19359 0.34443 0.52483
LYS_256 -5.16015 0.40211 6.04838 -0.75775 0.19584 0.62521 2.00442 -2.608 -0.0646 -0.35437 -2.02977 -0.14651 0 0 -0.69199 0 0 -0.01171 0.0388 2.53949 0 -0.02636 0 -1.5107 -0.20374 0.37397 -1.33741
ALA_257 -5.56952 0.46982 3.14651 -0.02116 0 0 1.81021 -2.499 -0 -0 -1.35454 -0.36966 0 0 0 0 0 0.03472 0 0 0 -0.28537 0 1.8394 -0.28931 0.2249 -2.86301
PHE_258 -10.7305 1.831 1.84085 -1.1309 0.15974 0.39353 2.74361 -2.91029 -0 -0 -2.00059 0.0228 0 0 0 0 0 0.04317 0.00366 0 2.06077 -0.2465 0 1.0402 -0.23636 0.69398 -6.4218
GLU_259 -6.10948 0.30666 6.38413 -0.21566 0.02307 0.29594 2.85247 -3.1245 -0.03413 -0.24704 -2.58078 -0.62536 0 0 0 0 0 0.10584 0.0276 0 3.06221 -0.28297 0 -2.7348 -0.31704 0.78655 -2.42728
GLU_260 -7.63168 0.72088 9.66617 -0.49481 0.14568 0.99823 3.63492 -4.18415 -0.05381 -0.24835 -3.56565 -0.51042 0 0 0 -0.45612 0 0.15944 0.02122 0 3.41165 -0.29542 0 -2.7348 -0.568 0.7006 -1.28442
ALA_261 -6.65331 0.59754 3.66025 -0.02064 0 0 3.04489 -2.96414 -0 -0 -2.49661 -0.39943 0 0 0 0 0 0.20503 0 0 0 -0.37933 0 1.8394 -0.51385 0.63511 -3.44509
ILE_262 -8.245 1.41649 3.3491 -0.53374 0.51085 0.10451 2.22004 -2.62676 -0 -0 -1.97606 0.06723 0 0 0 0 0 -0.06311 0.01024 0.50215 0 -0.48456 0 0.73287 -0.21447 0.52667 -4.70357
ASN_263 -4.46081 0.22595 5.07073 -0.18075 0.02875 0.26552 1.99981 -2.4426 -0 -0 -1.70799 -0.31996 0 0 0 -0.45612 0 -0.08094 0.10765 0 1.49453 0.08123 0 -0.93687 -0.01155 0.71264 -0.61078
ASN_264 -6.35011 0.62811 6.08745 -0.2044 0.03055 0.32086 2.25352 -3.09873 -0.03632 -0.24198 -1.62151 -0.38979 0 0 0 0 0 -0.08319 0.08634 0 1.96088 -0.39723 0 -0.93687 -0.41129 0.50857 -1.89515
GLN_265 -2.29187 0.18712 3.03511 -0.29371 0.05768 0.27543 1.19464 -1.45137 -0 -0 -1.60883 -0.90222 0 0 0 0 0 -0.02854 0.01483 0 2.6983 -0.14284 0 -0.18838 -0.42535 0.32462 0.45464
VAL_266 -6.31621 0.91955 1.30123 -0.26723 0.15059 0.05103 1.31162 -1.84169 -0 -0 -1.13522 0.25854 0 0 0 0 0 -0.03356 0.00594 0.17484 0 -0.2603 0 1.9342 -0.24429 0.40171 -3.58924
HIS_267 -3.14983 0.19182 3.08234 -0.42614 0.00705 0.45668 1.03375 -1.48067 -1e-05 -0.00044 -1.29328 -0.36729 0 0 0 0 0 0.07446 0.02089 0 2.60529 -0.09672 0 -0.45461 -0.04614 0.55954 0.71668
ILE_268 -7.97921 1.63709 -0.03978 -0.47494 0.30675 0.10408 0.38792 -1.49503 -0.00078 -0.01138 -0.27033 0.02095 0 0 0 0 0 -0.02151 0.26885 0.48658 0 -0.76797 0 0.73287 -0.11455 0.87292 -6.35746
LYS_269 -4.79727 0.30205 4.6769 -0.53784 0.23253 0.38308 1.71709 -1.99435 -0.0322 -0.12586 -2.34357 0.00037 0 0 0 0 0 -0.00613 0.14141 1.83734 0 -0.11168 0 -1.5107 -0.05525 0.73137 -1.4927
LEU_270 -6.10499 0.42159 3.39054 -0.45058 0.19571 0.08866 2.34306 -2.31323 -0.00648 -0.01983 -2.12863 0.07448 0 0 0 0 0 0.01323 0.10387 1.07247 0 -0.14701 0 0.18072 0.40353 0.56446 -2.31843
VAL_271 -7.83033 0.97674 1.29796 -0.29027 0.29811 0.06114 2.51543 -2.10992 -0.00319 -0.00891 -2.11402 -0.32509 0 0 0 0 0 -0.04288 0.10074 0.1835 0 -0.68462 0 1.9342 0.03343 0.60927 -5.39871
ASN_272 -6.76781 0.84749 4.74904 -0.18506 0.00676 0.28733 2.99745 -2.74027 -0.02795 -0.11922 -2.583 -0.56369 0 0 0 0 0 -0.08361 0 0 2.69352 -0.21639 0 -0.93687 -0.19618 0.35541 -2.48304
ILE_273 -8.19848 1.18302 2.29914 -0.48396 0.43609 0.10284 1.69302 -2.30644 -0.03315 -0.18903 -1.45264 0.02166 0 0 0 0 0 -0.01201 0.10968 0.37321 0 -0.77323 0 0.73287 -0.22318 0.56818 -6.15241
SER_274 -4.91428 0.86472 3.06631 -0.02653 0 0.06112 1.35208 -1.64162 -0.01486 -0.059 -0.55341 -0.68559 0 0 0 0 0 0.02 0.06077 0.48308 0 0.26703 0.60814 -0.77834 0.45619 0.70473 -0.72947
ILE_275 -4.00246 0.488 3.70735 -0.47547 0.37515 0.091 1.49893 -1.73229 -0.02456 -0.15601 -1.12322 -0.03138 0 0 0 0 0 0.12503 0.0099 0.53735 0 -0.27976 0 0.73287 1.08098 0.57212 1.39352
ARG_276 -4.56977 0.22109 5.30239 -0.78524 0.16655 0.6198 2.30012 -2.26875 -0 -0 -2.84907 0.50877 0 0 -0.81858 -0.44038 0 -0.0025 0.11938 2.05071 0 0.18233 0 -1.2888 0.83296 0.54493 -0.17406
HIS_D_277 -6.79087 1.18892 5.12673 -0.62633 0.02126 0.62462 2.79091 -2.72015 -0 -0 -3.86989 -0.61791 0 0 0 0 0 -0.00351 0.00462 0 2.28166 -0.06083 0 -0.45461 0.25955 0.96667 -1.87914
LYS_278 -3.13983 0.2266 3.17047 -0.32497 0.0394 0.1676 0.55465 -1.38164 -0.02456 -0.15601 -0.00895 -0.00467 0 0 0 0 0 -0.12112 0.00033 1.82626 0 -0.02777 0 -1.5107 -0.39047 0.85211 -0.25328
LYS_279 -3.13702 0.35143 2.66292 -0.53819 0.19138 0.3679 0.86175 -1.28373 -0 -0 -0.41954 -0.03883 0 0 0 0 0 -0.03608 0.01279 1.82408 0 -0.12859 0 -1.5107 -0.38454 0.29843 -0.90654
LEU_280 -6.64845 0.49714 2.695 -0.66185 0.17635 0.19226 2.64003 -2.008 -0 -0 -1.7577 0.31564 0 0 0 0 0 -0.03035 0.1414 2.54986 0 -0.04327 0 0.18072 0.05673 0.54003 -1.16446
ILE_281 -8.43139 2.11961 3.939 -0.6937 0.67327 0.16172 2.5435 -2.66384 -0.00874 -0.06376 -2.38538 0.32389 0 0 0 0 0 -0.05905 0.0916 0.58364 0 -0.44458 0 0.73287 5.99706 1.94238 4.35808
PRO_282 -4.29766 0.54944 3.16844 -0.06696 0 0.04151 1.1674 -1.49078 -0.01299 -0.13786 -1.40108 0.6277 0 0 0 0 0 -0.09135 0.02719 0.15167 0 0.12893 0 -2.4119 5.87801 1.73397 3.56367
LEU_283 -5.95567 0.57371 3.36503 -0.68103 0.19947 0.25059 2.06986 -2.18441 -0 -0 -1.20264 0.12907 0 0 0 0 0 -0.01483 0.0301 0.73897 0 -0.1829 0 0.18072 0.17519 0.31497 -2.19379
ILE_284 -10.5708 1.81361 3.69272 -0.52695 0.53205 0.10189 3.23166 -3.16974 -0 -0 -2.11751 0.41762 0 0 0 0 0 0.0735 0.02847 0.99717 0 0.07142 0 0.73287 0.00203 0.99584 -3.6942
GLU_285 -5.15098 0.52231 5.47644 -0.2117 0.03066 0.29031 2.07134 -2.61868 -0.01299 -0.13786 -2.09613 -0.57399 0 0 0 0 0 -0.00398 0.04572 0 3.05892 -0.20537 0 -2.7348 -0.27843 1.03256 -1.49664
ALA_286 -2.85498 0.15349 2.78433 -0.02249 0 0 1.50011 -1.58576 -0.00874 -0.06376 -0.86853 -0.37121 0 0 0 0 0 -0.07349 0 0 0 -0.38606 0 1.8394 -0.52246 0.3492 -0.13096
LYS_287 -5.14665 0.57145 3.68793 -0.52986 0.20031 0.35229 1.29434 -1.80555 -0 -0 -0.78704 -0.02269 0 0 0 0 0 -0.08064 0.06943 1.79503 0 -0.01575 0 -1.5107 -0.47506 0.46681 -1.93637
LYS_288 -2.29728 0.19235 2.93919 -0.33315 0.06399 0.21729 1.09718 -1.34245 -0.00724 -0.02779 -1.47074 -0.38307 0 0 0 0 0 -0.0978 0.02901 1.5003 0 -0.13135 0 -1.5107 -0.22243 0.47253 -1.31216
ILE_289 -7.97324 1.24672 2.09251 -0.49354 0.51425 0.10461 1.65992 -2.02163 -0 -0 -1.31334 0.1288 0 0 0 0 0 -0.05662 0.04209 0.52853 0 -0.74689 0 0.73287 -0.31583 0.54589 -5.32488
ASN_290 -3.63641 0.31399 2.6198 -0.16669 0.02983 0.22475 1.49119 -1.60402 -0.00796 -0.0377 -2.1138 -0.22619 0 0 0 0 0 0.15639 0.00212 0 1.85782 0.11138 0 -0.93687 -0.26312 0.42219 -1.76329
PHE_291 -6.19428 0.96135 0.85238 -1.05425 0.18052 0.66731 1.02061 -1.30475 -0 -0 -0.74733 -0.17412 0 0 0 0 0 -0.00609 0.11403 0 1.49136 -0.56272 0 1.0402 -0.16287 0.36273 -3.51593
GLN_292 -5.03003 0.35837 4.2146 -0.23404 0.03032 0.1854 2.44051 -2.16038 -0 -0 -2.66489 -0.81418 0 0 0 -0.74891 0 0.24552 0.07381 0 3.15167 -0.11585 0 -0.18838 -0.21149 0.49784 -0.9701
ILE_293 -3.81144 0.13886 1.63435 -0.52348 0.28811 0.14316 0.58019 -1.23226 -0 -0 -0.18975 -0.37968 0 0 0 0 0 0.22769 0.0023 0.4794 0 -0.05194 0 0.73287 -0.20167 0.77933 -1.38397
HIS_294 -5.59207 0.4533 3.54462 -0.32818 0.00049 0.3664 1.17375 -1.93365 -0.03513 -0.21265 -0.30637 -0.08225 0 0 0 -0.74891 0 0.13796 0.02206 0 1.4584 -0.35238 0 -0.45461 0.06642 0.97175 -1.85105
SER_295 -3.22524 0.45691 3.9857 -0.02925 0 0.04905 2.44968 -1.8296 -0.01105 -0.12263 -2.55681 -1.01299 0 0 -0.843 0 0 -0.01825 0.06797 1.27177 0 -0.10055 0.63048 -0.77834 -0.07218 0.49204 -1.19629
THR_296 -4.17879 0.24392 3.88384 -0.11961 0.04282 0.05886 1.95711 -2.06899 -0.01007 -0.1171 -0.94188 -1.08748 0 0 0 0 0 0.16031 0.06972 0.12145 0 0.13832 2.28784 -1.0874 -0.30474 0.21418 -0.7377
ASN_297 -3.3911 0.36179 4.25743 -0.17714 0.03388 0.26596 1.79439 -2.02449 -0.01009 -0.13826 -0.72132 -0.35085 0 0 -1.7525 0 0 0.20576 0.00088 0 1.49993 0.05633 0 -0.93687 -0.06518 0.23795 -0.85351
TRP_298 -9.37507 0.68929 4.53757 -1.15794 0.07586 0.34601 2.88403 -2.87076 -0 -0 -2.69897 -0.38153 0 0 0 0 0 0.04048 0.10926 0 1.82479 -0.1748 0 1.6906 0.12712 0.63621 -3.69785
PHE_299 -12.0522 2.39807 4.23232 -0.69762 0.04825 0.32388 2.41961 -3.60036 -0 -0 -0.36943 0.03584 0 0 0 0 0 0.04612 0.07735 0 2.41221 0.02999 0 1.0402 0.05709 1.13294 -2.46571
ASN_300 -3.49567 0.19416 4.06473 -0.19182 0.03311 0.30475 1.30879 -1.96564 -0.0091 -0.13272 -1.20362 -0.40734 0 0 0 0 0 -0.07298 0.00714 0 1.80098 -0.14575 0 -0.93687 -0.41125 0.75136 -0.50775
ASN_301 -3.6384 0.39635 4.54081 -0.18643 0.00769 0.28538 2.37367 -2.17181 -0 -0 -2.89427 -0.48707 0 0 -0.90951 0 0 0.01783 0.07309 0 2.12903 0.16746 0 -0.93687 0.4265 0.61612 -0.19043
GLN_302 -3.90982 0.32694 2.85191 -0.63123 0.08542 0.65168 1.15043 -1.43645 -0 -0 -1.21737 -0.56935 0 0 0 0 0 0.02883 0.00344 0 2.40842 0.24471 0 -0.18838 1.39701 0.81296 2.00916
TYR_303 -10.2492 2.78977 4.33563 -0.66262 0.09314 0.35089 2.98719 -3.07471 -0.00145 -0.00787 -0.09189 -0.25557 0 0 0 0 0 0.00482 0.5153 0 2.69086 -0.34465 0.02678 1.2797 1.13602 0.87413 2.3963
ARG_304 -2.03582 0.26024 2.38997 -0.46397 0.07698 0.29215 0.60991 -1.06697 -0 -0 0.20131 -0.14048 0 0 0 0 0 -0.04754 0.01268 1.68483 0 -0.18781 0 -1.2888 0.40723 0.71577 1.41969
ASP_305 -1.39808 0.11541 1.8501 -0.12925 0.03877 0.40865 0.1677 -0.8385 -0.01689 -0.14845 -0.11433 -0.83828 0 0 0 0 0 -0.08575 0.02254 0 2.58697 -0.59084 0 -2.3716 -0.27119 0.41611 -1.19691
ILE_306 -6.33227 0.60816 2.97361 -0.47618 0.40581 0.10569 1.93192 -1.88209 -0.00887 -0.13089 -0.70817 0.05446 0 0 0 0 0 0.07303 0.07635 0.50588 0 -0.75989 0 0.73287 -0.44561 0.74955 -2.52663
ASN_307 -3.9764 0.51614 4.26583 -0.34966 0.1686 0.67297 1.92523 -1.94135 -0.009 -0.13383 -2.05124 -0.85662 0 0 -1.88344 0 0 -0.03268 0.01946 0 1.87923 -0.60137 0 -0.93687 -0.06059 0.96368 -2.42192
HIS_308 -9.23362 1.59852 7.29524 -0.7784 0.03434 0.95315 3.45 -3.91342 -0 -0 -1.59956 -2.9485 0 0 0 0 0 -0.07577 0.10737 0 2.22643 -0.10132 0 -0.45461 -0.08766 0.98071 -2.54711
GLN_309 -5.7871 0.74581 4.9251 -0.26642 0.0467 0.22758 2.6882 -2.5259 -0.01149 -0.09341 -2.22385 -0.79655 0 0 -1.26574 0 0 -0.02625 0.09072 0 2.8099 -0.16748 0 -0.18838 -0.4139 0.81687 -1.41558
GLU_310 -6.97041 0.864 8.2462 -0.24765 0.0683 0.43162 3.82463 -3.47942 -0.01162 -0.09635 -5.36724 -0.5532 0 0 -0.81858 -0.44038 0 -0.03788 0.00176 0 2.82429 0.45696 0 -2.7348 0.16726 0.80533 -3.06717
LEU_311 -9.75581 1.06934 3.30057 -0.61221 0.42737 0.23813 2.83183 -2.91367 -0 -0 -2.87961 -0.03933 0 0 0 0 0 0.91662 0.00804 1.18017 0 -0.03524 0 0.18072 0.47138 1.16745 -4.44425
VAL_312 -7.61218 1.2961 2.4841 -0.36905 0.29625 0.09106 2.77824 -2.40168 -0.00756 -0.02944 -2.57183 -0.25883 0 0 0 0 0 -0.04885 0.01419 0.91346 0 -0.73896 0 1.9342 -0.01162 1.15181 -3.09059
ALA_313 -5.83344 0.5877 1.76267 -0.02335 0 0 2.523 -2.05716 -0 -0 -2.5493 -0.35969 0 0 0 0 0 -0.00113 0 0 0 0.29582 0 1.8394 0.08978 0.66423 -3.06147
VAL_314 -6.16274 0.26404 3.67292 -0.28649 0.17383 0.06267 2.84245 -2.30281 -0.00756 -0.02944 -3.92548 -0.2575 0 0 0 0 0 0.09789 0.00697 0.11526 0 -0.30522 0 1.9342 0.18971 0.46895 -3.44835
LEU_315 -9.33697 1.62309 2.84903 -0.51962 0.32502 0.11084 2.61518 -2.76517 -0.01881 -0.17124 -2.56265 0.14949 0 0 0 0 0 0.12387 0.22924 0.63358 0 -0.13736 0 0.18072 -0.14827 0.95136 -5.86866
ASP_316 -4.48706 0.28126 6.16915 -0.0973 0.00125 0.26174 2.46045 -2.60077 -0.0322 -0.12586 -4.51304 -0.39122 0 0 0 -0.8183 0 -0.05376 0.08493 0 1.96028 0.03875 0 -2.3716 -0.37657 1.09857 -3.5113
THR_317 -4.07626 0.44364 3.48502 -0.18343 0.09282 0.06705 1.74018 -1.86888 -0.02651 -0.38587 -2.35449 0.13779 0 0 0 0 0 -0.05319 0.02996 0.03666 0 0.06534 2.34909 -1.0874 -0.44509 0.59728 -1.4363
ASN_318 -4.37314 0.63737 3.01701 -0.33165 0.11289 0.65642 1.40899 -1.786 -0.02211 -0.29705 -0.1634 -0.83658 0 0 -0.84359 0 0 0.026 0.06682 0 1.86039 -0.55543 0 -0.93687 -0.1702 0.45742 -2.0727
GLN_319 -4.6701 0.64748 3.69636 -0.62511 0.18289 0.40875 1.90974 -1.83977 -0.01139 -0.15565 -2.92886 -0.77327 0 0 -1.15884 0 0 0.23486 0.17922 0 4.99949 0.12888 0 -0.18838 -0.21403 0.578 0.40026
LEU_320 -7.43136 1.38036 2.9274 -0.546 0.21292 0.17444 1.74298 -2.04687 -0.00662 -0.06331 -0.8895 0.14243 0 0 -1.15884 0 0 0.18175 0.02564 0.35316 0 0.08521 0 0.18072 0.22422 1.0851 -3.42617
LEU_321 -3.11964 0.53078 2.32463 -0.54063 0.27034 0.16701 0.95918 -1.08711 -0 -0 -1.55132 0.14789 0 0 0 0 0 -0.03799 0.04041 0.08859 0 -0.11277 0 0.18072 0.15007 1.10377 -0.48607
ILE_322 -5.46186 0.75337 2.51995 -0.48963 0.33625 0.1221 1.15836 -1.79685 -0.02994 -0.14388 -0.69541 0.11211 0 0 0 0 0 -0.03254 0.01685 0.3261 0 -0.38653 0 0.73287 -0.50889 1.64936 -1.8182
PRO_323 -4.82118 1.01907 3.89024 -0.14164 0.00381 0.10412 2.10171 -1.75803 -0 -0 -2.62858 0.1449 0 0 0 0 0 -0.00038 0.04004 0.16879 0 -1.02589 0 -2.4119 -0.66038 1.83516 -4.14016
LEU_324 -7.536 1.06392 1.93498 -0.71629 0.35349 0.29848 2.31122 -2.19877 -0 -0 -1.4949 0.06251 0 0 0 0 0 -0.06488 0.02629 0.89435 0 -0.1894 0 0.18072 -0.45689 0.88913 -4.64204
ASP_325 -4.21247 0.53447 4.66511 -0.1135 0.0071 0.34558 1.60047 -2.20003 -0 -0 -2.25441 -0.56351 0 0 0 -0.75772 0 -0.09064 0.07374 0 1.76801 -0.01798 0 -2.3716 -0.17953 0.58639 -3.18052
GLN_326 -6.29959 0.73553 5.24058 -0.39309 0.0736 0.24819 2.75103 -2.65506 -0 -0 -2.08901 -0.5055 0 0 0 0 0 0.03079 0.05134 0 3.56996 0.01446 0 -0.18838 -0.03366 0.402 0.9532
LEU_327 -8.47418 0.73161 3.98453 -0.68865 0.27897 0.2715 3.00567 -3.04807 -0.0037 -0.02865 -2.10836 0.09082 0 0 0 0 0 -0.01634 0.02556 0.88349 0 -0.21723 0 0.18072 0.05488 0.7179 -4.35951
VAL_328 -7.73506 1.27858 3.69924 -0.25419 0.15306 0.03939 2.4587 -2.91324 -0 -0 -1.88638 0.33711 0 0 0 0 0 0.24998 0.0282 1.0968 0 0.00449 0 1.9342 -0.20279 1.18185 -0.53005
LYS_329 -5.03534 0.27766 5.62084 -0.30209 0.02614 0.13129 2.64581 -2.73065 -0 -0 -1.92225 -0.00824 0 0 0 0 0 0.00371 0.02595 1.76225 0 0.00114 0 -1.5107 -0.34412 0.77096 -0.58767
VAL_330 -6.28878 0.4436 5.28956 -0.31513 0.2156 0.07255 3.16764 -2.92135 -0 -0 -2.64795 -0.11614 0 0 0 0 0 -0.05517 0.02274 0.06188 0 -0.2987 0 1.9342 -0.24227 0.26671 -1.411
VAL_331 -8.46762 1.62991 3.34157 -0.26511 0.19508 0.04182 2.84935 -2.84197 -0 -0 -2.83132 0.36854 0 0 0 0 0 0.12242 0.00353 0.96182 0 0.01853 0 1.9342 -0.19693 0.77409 -2.3621
GLU_332 -4.36637 0.40878 4.49959 -0.31541 0.04759 0.34455 1.82804 -2.2696 -0.0037 -0.02865 -1.50375 -0.55289 0 0 0 0 0 -0.0144 0.05417 0 3.38086 -0.09232 0 -2.7348 -0.19652 0.74829 -0.76655
ASN_333 -3.78731 0.14763 4.24279 -0.17797 0.01989 0.26255 1.66114 -2.01663 -0 -0 -0.92279 -0.31319 0 0 0 0 0 -0.0624 0.00881 0 1.43351 0.22571 0 -0.93687 -0.07216 0.31534 0.02805
LYS_334 -3.58488 0.33684 3.65849 -0.52077 0.14615 0.33553 1.37545 -1.67269 -0 -0 -1.21101 -0.01729 0 0 0 0 0 -0.06758 0.02963 1.81155 0 -0.03759 0 -1.5107 -0.22766 0.33407 -0.82246
LYS_335 -2.14363 0.19875 3.00906 -0.32831 0.05316 0.20878 1.25333 -1.35116 -0 -0 -1.20731 -0.38486 0 0 0 0 0 -0.11073 0.01039 1.52548 0 -0.15197 0 -1.5107 -0.31215 0.2774 -0.96446
CYS_336 -6.51528 1.51373 3.17922 -0.09821 0.00049 0.05506 1.02913 -1.6133 -0 -0 -1.29505 -0.04964 0 0 0 0 0 -0.09358 0.20059 0.54146 0 0.18501 0 3.6196 -0.34804 0.47767 0.78889
SER_337 -3.56019 0.25495 3.98548 -0.02726 0 0.06584 2.53786 -1.89098 -0.02291 -0.16283 -2.28706 -0.37873 0 0 -0.52959 0 0 -0.02207 0.08885 1.08829 0 0.28431 0.60948 -0.77834 0.44821 0.54811 0.25142
THR_338 -5.85384 0.48043 3.87699 -0.18768 0.20845 0.0787 2.6197 -2.32043 -0.04828 -0.30742 -2.99253 -0.63643 0 0 -0.84649 0 0 0.16543 0.05674 0.19205 0 -0.00626 2.69837 -1.0874 0.82371 0.60275 -2.48345
LEU_339 -9.05732 1.04208 1.80757 -0.46876 0.31585 0.08102 2.15223 -2.30652 -0.01129 -0.04795 -2.83501 0.1451 0 0 0 0 0 0.00877 0.00527 0.60705 0 -0.16086 0 0.18072 0.06754 0.63114 -7.84336
VAL_340 -7.91433 0.91683 1.4397 -0.26138 0.16769 0.05204 2.48051 -2.10904 -0 -0 -2.62098 -0.20554 0 0 0 0 0 -0.05845 0.01206 0.39169 0 -0.769 0 1.9342 -0.2495 0.40555 -6.38794
MET_341 -8.91057 1.54565 2.73849 -0.30896 0.09511 0.03271 2.48895 -2.03845 -0.00365 -0.0118 -2.44956 -0.21498 0 0 0 0 0 -0.02767 0.11822 1.54003 0 0.12643 0 0.60916 -0.14435 0.57809 -4.23719
LEU_342 -8.17723 1.03678 1.83806 -0.50453 0.38797 0.14094 2.48652 -2.03789 -0 -0 -2.89106 -0.01843 0 0 0 0 0 -0.07049 0.13672 1.96797 0 -0.19549 0 0.18072 0.2125 0.57308 -4.93384
ASP_343 -6.2779 0.44239 8.20506 -0.2336 0.03339 0.75725 3.1848 -3.46317 -0.05406 -0.28853 -5.67938 -0.77735 0 0 -0.66342 -0.29434 0 -0.03663 0.00049 0 1.96961 -0.82631 0 -2.3716 0.01242 0.72077 -5.64011
GLU_344 -5.95846 0.29314 6.88379 -0.23534 0.05365 0.38008 2.57438 -2.88986 -0 -0 -2.36557 -0.47975 0 0 0 0 0 -0.07725 0.01042 0 2.697 -0.01256 0 -2.7348 -0.18987 0.8553 -1.19569
ILE_345 -9.54813 1.06806 2.4392 -0.66505 0.49401 0.16219 1.34563 -2.61683 -0 -0 0.46224 -0.10616 0 0 0 0 0 0.02957 0.05557 0.90418 0 0.31327 0 0.73287 0.2613 1.12036 -3.54774
GLN_346 -4.9373 0.68455 4.65893 -0.4111 0.08313 0.31382 2.40797 -2.04375 -0.00092 -0.02535 -1.93915 -0.37134 0 0 0 -0.95636 0 -0.05326 0.04847 0 3.64374 -0.10069 0 -0.18838 0.0718 1.11905 2.00386
ASP_347 -6.35295 0.72364 8.20361 -0.24455 0.18456 0.81392 3.87567 -3.50073 -0 -0 -4.90527 -1.2935 0 0 -0.93323 0 0 0.0574 0.03602 0 2.16129 -0.7749 0 -2.3716 -0.43641 1.3792 -3.37783
PRO_348 -6.29396 0.90721 3.40339 -0.08021 0 0.0482 1.88706 -1.71594 -0 -0 -0.59509 0.63173 0 0 0 0 0 -0.14539 0.04355 0.49769 0 -0.40723 0 -2.4119 -0.46058 1.38537 -3.30611
TYR_349 -7.42374 0.42644 3.99226 -0.63481 0.08627 0.33369 2.84373 -2.60613 -0.00442 -0.06895 -2.85955 -0.15894 0 0 -0.40589 0 0 0.35849 0.08501 0 2.57633 -0.03609 0.00173 1.2797 -0.11045 0.81582 -1.50949
ASN_350 -8.402 0.76287 7.88689 -0.15508 0.01769 0.22922 3.69617 -3.97013 -0.03637 -0.17061 -2.87576 -0.32359 0 0 -0.52734 -1.95141 0 -0.02696 0.16811 0 1.49283 0.58933 0 -0.93687 0.32839 1.03463 -3.17
PHE_351 -10.3453 1.02506 3.48317 -0.78655 0.0347 0.26756 2.91999 -2.98482 -0 -0 -2.37607 -0.05574 0 0 0 0 0 0.01816 0.51192 0 1.88176 -0.47993 0 1.0402 0.23825 0.69868 -4.90894
GLY_352 -5.74106 0.41754 4.79787 -4e-05 0 0 2.00502 -2.72607 -0 -0 -1.62365 -0.39657 0 0 0 0 0 -0.00793 0 0 0 0.56485 0 0.83697 0.37505 0.24873 -1.24929
ALA_353 -6.00783 0.43548 4.43104 -0.02262 0 0 2.9784 -2.84242 -0 -0 -3.24316 -0.35537 0 0 0 0 0 -0.01849 0 0 0 -0.34066 0 1.8394 0.04262 0.3004 -2.8032
ILE_354 -9.92653 1.64812 4.25042 -0.5157 0.37383 0.10268 3.00398 -3.12866 -0 -0 -3.36621 0.08881 0 0 0 0 0 -0.07143 0.04055 0.54153 0 -0.47177 0 0.73287 -0.27263 0.59561 -6.37452
LEU_355 -9.35011 1.09437 3.68222 -0.49195 0.19933 0.10545 2.33479 -2.80815 -0.01029 -0.07161 -1.92332 0.27519 0 0 0 0 0 0.05826 0.02052 0.47892 0 -0.22749 0 0.18072 -0.08502 0.73073 -5.80744
ARG_356 -11.9329 1.13138 11.1535 -0.55026 0.0712 0.29425 4.78103 -5.27565 -0 -0 -4.88871 0.44921 0 0 -1.29349 0 0 0.00069 0.38736 2.40072 0 -0.06201 0 -1.2888 -0.26389 0.89623 -3.99013
THR_357 -7.70486 0.86038 5.06374 -0.20273 0.18839 0.07306 3.14732 -3.20673 -0.0133 -0.12199 -2.75387 -0.03976 0 0 0 0 0 -0.00271 0.05199 0.05851 0 0.00371 2.32659 -1.0874 -0.0824 0.89745 -2.54461
CYS_358 -8.6885 1.08795 4.40095 -0.04743 1e-05 0.016 2.91684 -2.8122 -0 -0 -3.2967 0.01421 0 0 0 0 0 0.07722 3e-05 0.291 0 0.25974 0 3.6196 0.24563 0.779 -1.13667
LEU_359 -8.43031 0.89345 4.83205 -0.52444 0.38249 0.12722 2.5635 -3.04957 -0.01975 -0.12237 -2.2417 0.26153 0 0 0 0 0 -0.04067 0.11262 0.36268 0 -0.28364 0 0.18072 0.03765 0.78776 -4.17079
ALA_360 -5.87134 0.65873 2.55937 -0.02151 0 0 2.54049 -2.37164 -0.02486 -0.14803 -1.88954 -0.36199 0 0 0 0 0 -0.0483 0 0 0 -0.38222 0 1.8394 -0.43233 0.71024 -3.24354
SER_361 -5.19512 0.39021 5.01102 -0.03031 0.02811 0.02996 1.86155 -2.33896 -0.00083 -0.01549 -1.28493 -0.13806 0 0 0 0 0 -0.0636 0.04115 0.69464 0 -0.0333 0.60003 -0.77834 -0.293 0.5941 -0.92118
GLU_362 -4.60886 0.45279 5.99754 -0.24967 0.08899 0.41725 1.66011 -2.46218 -0.04526 -0.20851 -1.39353 -0.56478 0 0 0 0 0 -0.00959 0.03032 0 3.32881 0.10848 0 -2.7348 0.06649 0.55954 0.43314
VAL_363 -8.16293 0.92685 2.58438 -0.26841 0.13065 0.05068 2.44197 -2.61083 -0 -0 -1.87398 0.20756 0 0 -0.52754 0 0 0.0179 0.02073 0.13298 0 -0.25805 0 1.9342 -0.22552 0.70447 -4.77487
ASP_364 -5.38009 0.51986 5.69838 -0.11139 0.0105 0.34058 3.16513 -2.64233 -0 -0 -5.6495 -0.4848 0 0 -1.86617 0 0 -0.02047 0.00801 0 3.23704 -0.29002 0 -2.3716 -0.67501 0.91104 -5.60085
GLY_365 -4.69076 0.44945 3.18439 -0.00128 0 0 1.90484 -2.04959 -0.02082 -0.10418 -1.46328 -0.31468 0 0 0 0 0 -0.04005 0 0 0 -1.45559 0 0.83697 0.13239 0.65129 -2.98089
ILE_366 -8.30293 1.54715 2.51629 -0.46868 0.44355 0.0906 2.62475 -2.28629 -0.01003 -0.03543 -2.68061 0.05832 0 0 0 0 0 -0.08008 0.08819 0.36133 0 -0.54376 0 0.73287 0.40503 0.50738 -5.03236
ILE_367 -7.99978 1.24952 1.17748 -0.49249 0.48044 0.11523 2.29441 -1.95127 -0.01115 -0.03631 -2.77002 -0.0663 0 0 0 0 0 -0.02724 0.03278 0.37667 0 -0.76881 0 0.73287 -0.37806 0.76228 -7.27975
PHE_368 -9.57419 0.43539 4.49784 -0.81711 0.07105 0.1215 3.20334 -3.26227 -0.01003 -0.03543 -2.39552 -0.57811 0 0 0 0 0 -0.05648 0.00406 0 2.76164 -0.09594 0 1.0402 -0.28201 0.44858 -4.52347
LYS_369 -7.54011 0.5289 7.35647 -0.4519 0.06507 0.30512 2.61253 -3.03213 -0.03938 -0.17112 -2.31678 0.26045 0 0 0 0 0 -0.06109 0.28819 2.07907 0 0.10119 0 -1.5107 -0.05448 0.91091 -0.66978
LYS_370 -5.26548 0.40821 5.62713 -0.42742 0.08958 0.20324 2.73163 -2.42996 -0 -0 -3.19884 0.14613 0 0 -1.05462 0 0 0.04341 0.17063 1.74036 0 0.61963 0 -1.5107 1.09654 1.38001 0.36947
ASN_371 -2.71793 0.43344 2.57177 -0.20908 0.07917 0.35263 0.7693 -1.32482 -0.00434 -0.05001 0.29153 -0.65399 0 0 0 -0.47306 0 -0.00169 2e-05 0 2.27933 -0.72772 0 -0.93687 1.27992 0.81397 1.77158
ASN_372 -4.39587 0.27165 3.61758 -0.20027 0.01205 0.36141 1.06193 -1.67264 -0.01705 -0.12708 -0.54524 -0.84526 0 0 0 0 0 -0.04261 0.15693 0 4.69576 -0.22428 0 -0.93687 -0.19438 0.38345 1.35921
GLN_373 -8.66258 1.09212 5.49471 -0.73958 0.1308 0.61741 2.065 -2.80551 -0.00211 -0.02474 -0.53314 -0.29764 0 0 0 0 0 0.03747 0.15449 0 3.84354 -0.07618 0 -0.18838 -0.23747 0.36565 0.23387
VAL_374 -4.46263 0.92914 3.16469 -0.29387 0.18081 0.07198 1.37551 -1.85561 -0 -0 -0.82919 -0.36158 0 0 0 0 0 0.24591 0.01059 0.05847 0 -0.19377 0 1.9342 0.10809 0.96362 1.04635
PRO_375 -5.92392 1.06571 1.56485 -0.09182 0.00087 0.05767 1.61255 -1.13667 -0 -0 -0.60261 0.69562 0 0 0 0 0 -0.01254 0.00883 0.52621 0 -0.32326 0 -2.4119 -0.25429 1.01321 -4.21147
ILE_376 -8.12067 1.26901 1.20544 -0.65683 0.81496 0.23541 0.98994 -1.71484 -0.01224 -0.15442 0.33828 -0.83132 0 0 0 0 0 0.51971 0.07228 1.613 0 0.61934 0 0.73287 0.92445 1.00789 -1.14773
ASN_377 -6.54942 0.67479 6.63959 -0.21504 0.00483 0.31073 3.85846 -3.07893 -0.00224 -0.02613 -3.58515 -0.4487 0 0 -1.26381 -0.3254 0 -0.00688 0.00868 0 3.17445 0.31802 0 -0.93687 1.12634 1.11911 0.79642
ASN_378 -5.09514 0.24797 5.09719 -0.1587 0.01237 0.23223 2.41039 -2.36731 -0.01775 -0.1617 -1.71956 -0.38815 0 0 -0.87447 0 0 0.01788 0.0204 0 1.52684 0.17143 0 -0.93687 -0.01673 0.5852 -1.41446
THR_379 -5.58379 0.5482 4.55445 -0.20368 0.12926 0.07481 2.49021 -2.37478 -0.00442 -0.06895 -3.09018 -0.07808 0 0 -1.26381 -0.3254 0 -0.03244 0.01573 0.08354 0 0.05559 2.32348 -1.0874 0.08606 0.47656 -3.27505
VAL_380 -9.78753 0.86352 5.17648 -0.31759 0.32163 0.07369 3.88616 -3.58196 -0 -0 -2.39556 -0.24317 0 0 0 0 0 -0.0242 0.01034 0.20331 0 -0.36356 0 1.9342 0.02878 0.46173 -3.75373
MET_381 -11.6734 1.40599 6.19097 -0.34752 0.18252 0.0461 2.82542 -3.54692 -0 -0 -1.56089 0.04384 0 0 0 0 0 0.13811 0.35274 1.07108 0 0.03143 0 0.60916 0.04562 0.51289 -3.67285
LYS_382 -6.56789 0.41208 6.91966 -0.70392 0.28633 0.5717 2.57807 -3.03716 -0.02708 -0.08801 -2.82324 -0.08534 0 0 0 0 0 0.02165 0.08455 3.34738 0 0.06253 0 -1.5107 0.23511 0.59265 0.26839
THR_383 -6.48145 0.55453 5.80164 -0.20923 0.14365 0.07708 3.00832 -3.0014 -0.0017 -0.01127 -2.89981 -0.09904 0 0 -0.50309 0 0 -0.04801 0.0023 0.15726 0 0.10384 2.29051 -1.0874 0.14596 0.35662 -1.7007
SER_384 -7.9193 1.07432 7.8373 -0.04302 0.00029 0.06321 3.85849 -3.67385 -0 -0 -4.9949 -0.30652 0 0 -0.25701 0 0 -0.04719 0.23374 0.24587 0 -0.32336 1.76011 -0.77834 -0.36423 0.41391 -3.2205
MET_385 -6.08658 0.36361 4.99502 -0.40696 0.10217 0.25143 2.34689 -2.6049 -0 -0 -1.1529 -0.66973 0 0 0 0 0 -0.07503 0.10018 1.57088 0 0.32722 0 0.60916 -0.06884 0.42269 0.02432
GLY_386 -4.14559 0.59707 3.60704 -5e-05 0 0 1.76681 -2.13872 -0.01296 -0.10094 -1.94306 -0.40241 0 0 0 0 0 -0.1709 0 0 0 -1.44771 0 0.83697 -0.27564 0.33756 -3.49254
SER_387 -6.05587 0.72239 5.88727 -0.03109 0 0.02174 3.38896 -2.80323 -0.00157 -0.02199 -4.07696 -0.03377 0 0 0 0 0 0.07194 0.05358 1.03811 0 0.04734 1.72842 -0.77834 -0.86411 0.59122 -1.11595
VAL_388 -7.81221 0.92115 1.39681 -0.38508 0.31799 0.09873 1.98176 -2.04638 -0.00158 -0.02503 -0.47384 -0.37576 0 0 -1.1006 0 0 -0.08389 0.03346 0.7715 0 0.49875 0 1.9342 -0.34833 0.70545 -3.99289
PHE_389 -9.19075 1.67408 0.66955 -0.6126 0.07047 0.30978 1.72996 -1.96009 -0 -0 -1.02538 -0.00367 0 0 0 0 0 0.06733 0.12495 0 1.97636 -0.19975 0 1.0402 -0.23694 0.65002 -4.9165
TYR_390 -6.90578 0.67606 3.94652 -0.75959 0.11746 0.31575 2.66159 -2.29031 -0 -0 -1.45359 -0.25817 0 0 0 -0.71565 0 -0.02189 0.15214 0 3.64972 -0.19121 0.05731 1.2797 0.08546 0.61663 0.96214
GLN_391 -7.87942 0.80313 5.88115 -0.644 0.16079 0.4382 2.18996 -3.06792 -0.00157 -0.02199 -2.30917 -0.73172 0 0 -1.67142 0 0 -0.00393 0.09439 0 4.85767 -0.03695 0 -0.18838 0.13159 0.6399 -1.3597
ASN_392 -4.72649 0.38885 3.1228 -0.19523 0.01826 0.32031 2.21542 -1.92366 -0.00719 -0.02146 -2.57954 -0.57907 0 0 -1.63397 0 0 -0.04052 0.04082 0 2.76791 -0.59318 0 -0.93687 -0.081 0.649 -3.79481
LEU_393 -7.17957 1.26959 1.40163 -0.50956 0.24871 0.12506 1.20247 -1.84306 -0.02994 -0.14388 -1.21445 0.17009 0 0 0 0 0 -0.05218 0.24383 1.08068 0 -0.3767 0 0.18072 0.04927 0.65651 -4.72077
VAL_394 -7.75776 1.14448 2.20547 -0.39105 0.45819 0.09944 2.475 -2.39711 -0.00771 -0.02284 -2.9936 -0.03157 0 0 0 0 0 0.15583 0.10777 0.79103 0 -0.73283 0 1.9342 -0.17862 0.87522 -4.26647
GLN_395 -5.34627 0.90475 3.8305 -0.40153 0.08891 0.2334 1.74076 -2.10809 -0.01976 -0.14343 -2.2885 -0.13811 0 0 -0.52336 -0.47306 0 0.0456 0.02726 0 3.05123 0.07792 0 -0.18838 -0.22253 0.84393 -1.00877
VAL_396 -6.39671 0.71328 2.18784 -0.31928 0.28646 0.07261 2.27397 -2.10708 -0.00052 -0.00138 -1.53237 -0.74622 0 0 0 0 0 -0.06277 7e-05 2.07398 0 -0.76761 0 1.9342 -0.28202 0.5702 -2.10336
ALA_397 -1.71762 0.07263 1.97515 -0.0273 0.00473 0 0.90821 -0.9124 -0.0088 -0.03011 -1.48425 -0.42621 0 0 -0.53126 0 0 -0.02342 0 0 0 0.13164 0 1.8394 -0.48708 0.31704 -0.39966
ASN_398 -4.32514 0.17482 4.8033 -0.31645 0.08886 0.54508 2.62942 -2.24632 -0.01044 -0.09898 -2.95391 -0.6526 0 0 -0.69774 0 0 -0.06633 0.00398 0 2.06301 -0.73889 0 -0.93687 0.07233 0.18893 -2.47394
LEU_399 -7.72776 0.97954 3.14226 -0.68912 0.21867 0.29857 1.70124 -2.14419 -0 -0 -0.70756 0.07879 0 0 0 0 0 -0.03628 0.12976 0.94668 0 -0.25244 0 0.18072 0.23508 0.38389 -3.26216
SER_400 -4.06473 0.19452 4.13629 -0.02711 0 0.06377 1.64586 -2.06091 -0 -0 -1.36758 -0.57162 0 0 0 0 0 0.07164 0.00162 0.76205 0 0.33001 0.6006 -0.77834 -0.04656 0.31346 -0.79704
TYR_401 -6.5167 0.38285 6.13103 -0.86953 0.03542 0.32863 2.93888 -2.8459 -0.02639 -0.13424 -3.13957 -0.30287 0 0 -0.69774 -0.75772 0 -0.01121 0.00318 0 1.81695 -0.35144 0.02311 1.2797 0.06396 0.21667 -2.43294
THR_402 -7.9309 0.82486 4.94103 -0.20306 0.10602 0.07264 3.09256 -3.03972 -0.01044 -0.09898 -2.87567 -0.00084 0 0 0 0 0 0.00379 0.03019 0.08227 0 0.03417 2.29083 -1.0874 0.03139 0.31616 -3.42109
ILE_403 -8.78905 0.8879 4.73015 -0.50552 0.40096 0.10069 2.60897 -3.05528 -0 -0 -2.34749 0.06785 0 0 0 0 0 -0.03618 0.02958 0.53315 0 -0.41007 0 0.73287 0.05548 0.32426 -4.67173
THR_404 -5.00569 0.27055 5.77311 -0.20897 0.15792 0.07691 2.69304 -2.68758 -0 -0 -2.73539 -0.12376 0 0 0 0 0 -0.02411 0.00452 0.06876 0 0.01047 2.29659 -1.0874 0.07133 0.32786 -0.12183
LYS_405 -7.73562 0.4369 7.72483 -0.75808 0.32306 0.46516 3.38237 -3.32899 -0.04683 -0.29273 -4.25877 0.30504 0 0 0 -0.77701 0 0.05433 0.19758 2.17371 0 -0.03044 0 -1.5107 -0.18773 0.44039 -3.42354
LEU_406 -8.24805 0.61596 3.52355 -0.47716 0.25238 0.11144 2.56249 -2.65098 -0 -0 -2.26322 0.22243 0 0 0 0 0 0.27932 0.06741 0.31855 0 -0.28795 0 0.18072 -0.40325 0.49512 -5.70126
LYS_407 -5.88017 0.35901 8.09056 -0.33753 0.03074 0.15809 3.83715 -3.5046 -0.02273 -0.08765 -5.55418 0.25375 0 0 -0.55835 0 0 0.01382 0.05088 2.48663 0 -0.03461 0 -1.5107 -0.38854 0.53899 -2.05942
GLU_408 -4.2874 0.34569 5.82097 -0.21009 0.02054 0.28057 2.57802 -2.48446 -0.02044 -0.15849 -3.05084 -0.58312 0 0 0 -0.77701 0 0.05839 0.01234 0 3.04201 -0.28606 0 -2.7348 -0.5451 0.53652 -2.44275
ILE_409 -6.29649 0.72028 3.62658 -0.681 0.88814 0.16093 2.22968 -2.21638 -0 -0 -2.69504 -0.23508 0 0 -0.40132 0 0 -0.08475 0.01537 2.10958 0 0.50255 0 0.73287 -0.41855 0.79959 -1.24305
GLY_410 -2.63445 0.30969 3.42664 -5e-05 0 0 1.14872 -1.63969 -0.01917 -0.15564 -1.24344 -0.35083 0 0 0 0 0 -0.1819 0 0 0 -1.52309 0 0.83697 -0.13645 0.86211 -1.30059
PHE_411 -10.1196 1.57978 2.21387 -0.5495 0.02059 0.23009 1.03079 -2.16069 -0.02678 -0.233 -1.10994 0.19249 0 0 0 0 0 0.29361 0.00475 0 2.02232 -0.29464 0 1.0402 -0.16625 1.26921 -4.76266
TRP_412 -6.61624 0.6911 4.81402 -0.67376 0.17297 0.28275 2.13747 -2.31619 -0.00435 -0.01243 -2.97464 -0.29961 0 0 0 0 0 -0.01596 0.24812 0 3.25864 -0.38057 0 1.6906 -0.21558 1.28072 1.06706
THR_413 -6.44786 0.47919 4.40831 -0.18318 0.08982 0.07101 3.33506 -2.67218 -0.05004 -0.29523 -4.32142 -0.27012 0 0 -1.05306 0 0 -0.03615 0.00993 0.08893 0 0.10343 2.34479 -1.0874 -0.03042 0.53628 -4.9803
VAL_414 -8.48294 1.24561 2.48957 -0.29824 0.2948 0.07051 2.64196 -2.54694 -0.01493 -0.04741 -2.78792 -0.27502 0 0 0 0 0 -0.049 0.00838 0.20687 0 -0.73747 0 1.9342 -0.13923 0.63126 -5.85592
VAL_415 -7.92477 0.81341 1.57711 -0.33484 0.46245 0.07434 2.14636 -2.23463 -0.01314 -0.0477 -2.06111 -0.63454 0 0 0 0 0 0.01836 0.00039 1.66141 0 -0.74731 0 1.9342 -0.35776 0.58541 -5.08235
SER_416 -3.26482 0.10674 2.33499 -0.03359 0.00086 0.06026 1.07992 -1.32813 -0.01058 -0.03499 -1.02075 -0.82746 0 0 0 0 0 -0.08624 0.00381 0.44194 0 0.42869 0.60324 -0.77834 -0.02348 0.30765 -2.04029
THR_417 -4.53279 0.10834 3.04785 -0.21331 0.14205 0.10323 1.9706 -1.72428 -0 -0 -0.98982 -1.49342 0 0 -0.88017 0 0 -0.02991 0.08844 0.38413 0 0.29079 2.30615 -1.0874 0.29254 0.37319 -1.84378
LEU_418 -3.50466 0.26492 0.57318 -0.49915 0.23064 0.14673 0.76574 -0.77443 -0 -0 0.07638 0.00782 0 0 0 0 0 -0.06228 0.02452 0.3608 0 0.10006 0 0.18072 0.05125 0.42745 -1.63031
ASP_419 -4.07507 0.69195 5.30056 -0.22815 0.11176 0.72139 3.07103 -2.25985 -0 -0 -3.14505 -1.35118 0 0 -1.60687 0 0 -0.05426 0.00578 0 2.28822 -0.68324 0 -2.3716 -0.39462 0.9379 -3.04131
PRO_420 -2.23646 0.63165 2.27616 -0.07826 0 0.04765 1.18667 -0.96205 -0.01842 -0.11704 0.13316 0.56696 0 0 0 0 0 -0.1879 0.01934 0.35126 0 -0.77466 0 -2.4119 -0.16103 1.14578 -0.5891
ILE_421 -3.28636 0.51769 2.43725 -0.59498 0.36681 0.18481 0.98553 -1.39196 -0 -0 -1.6439 0.05361 0 0 -0.7267 0 0 -0.05626 0.03909 1.45944 0 0.23415 0 0.73287 -0.01521 0.60532 -0.09881
TRP_422 -8.26378 1.35377 4.04365 -0.93686 0.06419 0.37939 1.98152 -2.36725 -3e-05 -0.00016 -0.71743 -0.04635 0 0 0 0 0 0.18439 0.08235 0 1.83771 -0.39655 0 1.6906 -0.08054 0.44359 -0.74779
LYS_423 -1.61599 0.16767 1.76418 -0.53018 0.21294 0.34792 0.1496 -0.71692 -0.03463 -0.24391 -0.12743 -0.15074 0 0 0 0 0 0.09716 0.02086 1.80041 0 0.16151 0 -1.5107 0.96153 1.18624 1.9395
PRO_424 -5.77821 1.31261 3.19 -0.18071 0.00048 0.12439 0.27045 -1.3017 -0.03564 -0.1192 -1.00608 0.13086 0 0 0 0 0 -0.01741 0.01475 0.56823 0 -0.95036 0 -2.4119 0.6166 1.33341 -4.23941
ILE_425 -5.69735 0.74412 3.97668 -0.46072 0.3471 0.0929 2.79478 -2.28396 -0.00216 -0.00917 -2.67875 0.24657 0 0 0 0 0 -0.07661 0.14079 0.62646 0 -0.58213 0 0.73287 -0.4371 0.57926 -1.94639
ASP_426 -6.0955 0.81896 6.50503 -0.11691 0.00418 0.35539 2.56563 -2.63675 -0 -0 -3.87587 -0.83531 0 0 0 0 0 -0.08448 0.27653 0 2.52951 -0.22828 0 -2.3716 -0.15007 0.62289 -2.71664
TYR_427 -10.2486 1.57369 3.61401 -0.97397 0.10616 0.38219 2.50617 -2.6673 -0.02163 -0.2165 -1.23142 -0.38617 0 0 0 0 0 -0.20009 0.08855 0 2.41917 0.3539 0.02295 1.2797 0.09647 0.8032 -2.69957
ARG_428 -5.098 0.43075 4.52006 -0.75842 0.14364 0.57043 0.59225 -1.8981 -0 -0 -0.23505 0.1483 0 0 0 0 0 -0.04689 0.19052 2.3187 0 -0.0873 0 -1.2888 -0.15304 0.57298 -0.07797
LYS_429 -3.84159 0.20447 3.68915 -0.32763 0.0688 0.20436 1.18117 -1.52152 -0 -0 -2.04823 -0.29631 0 0 0 0 0 0.08523 0.05162 1.81469 0 0.20744 0 -1.5107 -0.05646 0.30363 -1.79188
VAL_430 -5.40055 1.01921 0.78761 -0.24356 0.14913 0.04599 0.54747 -1.46381 -0.00224 -0.0366 0.16987 -0.16251 0 0 0 0 0 0.11846 0.00362 0.66667 0 -0.60194 0 1.9342 0.06647 0.51875 -1.88378
ASP_431 -2.43262 0.21564 3.31052 -0.21478 0.09181 0.6713 2.13127 -1.61351 -0 -0 -2.65158 -1.3895 0 0 -1.15912 0 0 -0.0418 0.04105 0 2.317 -0.7171 0 -2.3716 -0.28353 0.56978 -3.52677
PHE_432 -9.94705 1.87352 2.32685 -0.66429 0.16467 0.35932 1.73165 -2.52105 -0.02393 -0.21734 0.08919 0.00594 0 0 0 0 0 0.10225 0.02889 0 1.96462 -0.29203 0 1.0402 -0.07907 0.94412 -3.11355
ALA_433 -2.59763 0.63339 3.42018 -0.02141 0 0 1.64724 -1.58201 -0.02913 -0.12897 -1.69287 -0.07347 0 0 -0.58176 0 0 7.6126 0 0 0 0.92093 0 1.8394 1.78562 12.7368 23.8889
LYS_434 -6.23877 0.67171 5.45813 -0.44879 0.06368 0.29549 2.57088 -2.46289 -0.01917 -0.15564 -3.09225 -0.10205 0 0 -0.40132 0 0 0.10959 0.18304 1.01326 0 0.37019 0 -1.5107 2.943 12.877 12.1244
LYS_435 -10.2459 1.72413 8.68612 -0.42589 0.02064 0.20151 4.22605 -3.96205 -0.02925 -0.12941 -4.17111 0.25955 0 0 -0.57735 0 0 0.31689 0.62992 3.51573 0 0.08245 0 -1.5107 1.23309 1.65874 1.50317
ILE_436 -9.66137 1.54595 2.73788 -0.59428 0.29954 0.17238 2.5415 -2.60319 -0.00399 -0.01132 -2.5301 0.11829 0 0 0 0 0 -0.02726 0.50099 3.27325 0 -0.78551 0 0.73287 -0.23687 1.22813 -3.30311
LEU_437 -9.45402 1.50868 1.92305 -0.63093 0.2346 0.17864 2.6009 -2.53413 -0.0082 -0.02497 -2.96703 0.26461 0 0 0 0 0 -0.06616 0.10343 0.55718 0 -0.36783 0 0.18072 -0.24982 0.81164 -7.93966
ILE_438 -9.36409 1.43239 2.52798 -0.56273 0.45523 0.15179 1.88957 -2.41343 -0.00681 -0.02118 -2.53221 0.10118 0 0 0 0 0 -0.02527 0.29301 3.07063 0 -0.76585 0 0.73287 -0.29215 0.65874 -4.67033
VAL_439 -6.75263 0.8671 1.10797 -0.35718 0.29736 0.08516 2.36248 -1.93666 -0.0082 -0.02497 -2.39997 -0.07313 0 0 0 0 0 -0.06664 0.3958 0.80731 0 -0.67601 0 1.9342 -0.3926 0.59369 -4.23691
GLY_440 -3.97655 1.02422 1.80786 -0.00035 0 0 0.95114 -1.58217 -0.0122 -0.14301 -0.53609 -0.17161 0 0 0 0 0 -0.10994 0 0 0 -0.61485 0 0.83697 -0.13521 0.38679 -2.27501
ASN_441 -7.1322 0.81957 6.81515 -0.16458 0.03014 0.23237 3.6514 -3.5207 -0.03247 -0.27294 -3.45108 -0.55706 0 0 -0.44479 0 0 0.1489 0.01001 0 2.06192 -0.21819 0 -0.93687 0.0283 0.30165 -2.63146
GLU_442 -4.48249 0.75522 6.42847 -0.42856 0.16617 0.58957 2.05138 -2.66666 -0.01248 -0.14429 -4.03646 0.12153 0 0 -0.44479 -0.95636 0 0.00285 0.12972 0 4.64764 -0.30805 0 -2.7348 -0.14194 34.8091 33.3448
ASP_443 -3.15674 0.21056 4.67246 -0.10685 0.00664 0.32223 1.27867 -1.84642 -0.00331 -0.05312 -3.4401 -0.16652 0 0 -0.44065 0 0 -0.04097 0.00687 0 2.17722 -0.17665 0 -2.3716 -0.42603 34.9416 31.3873
ARG_444 -5.25043 0.40578 6.88197 -0.68926 0.13409 0.37484 1.82924 -2.98373 -0.06565 -0.348 -3.03426 1.01112 0 0 0 -0.29434 0 6.4002 0.10268 1.80267 0 0.12924 0 -1.2888 1.05367 12.9254 19.0964
GLY_445 -3.6214 0.40916 3.90803 -0.0003 0 0 2.12003 -1.98721 -0 -0 -3.31613 -0.20664 0 0 0 0 0 -0.04526 0 0 0 -1.54325 0 0.83697 1.86488 12.9018 11.3207
VAL_446 -5.60978 0.69106 1.48749 -0.31463 0.29296 0.06963 0.37875 -1.65292 -0.00012 -0.00393 -0.55692 -0.09394 0 0 0 0 0 -0.08099 0.16062 1.32249 0 -0.24066 0 1.9342 0.59043 0.5971 -1.02915
ASN_447 -6.64536 0.54882 7.0186 -0.24852 0.01922 0.37527 3.45133 -3.35494 -0.03003 -0.17346 -3.99577 -0.44847 0 0 -1.81235 0 0 0.0272 0.0011 0 2.55839 0.25449 0 -0.93687 -0.1278 0.42533 -3.09382
GLN_448 -4.179 0.32374 4.34446 -0.68592 0.26156 1.04785 1.80831 -2.11862 -0.00012 -0.00393 -1.46063 -2.11444 0 0 0 0 0 -0.09215 0.01837 0 3.24472 -0.08094 0 -0.18838 -0.26579 0.44103 0.30015
LEU_449 -6.37638 0.61432 4.23326 -0.49494 0.19188 0.12337 2.35118 -2.41554 -0 -0 -2.03712 0.2061 0 0 -1.14893 0 0 -0.01367 0.07843 0.30837 0 -0.29776 0 0.18072 -0.29103 0.58146 -4.20625
ILE_450 -9.0824 1.74738 1.85804 -0.69861 0.46735 0.24076 1.96701 -2.47385 -0 -0 -0.81629 0.36331 0 0 0 0 0 -0.01676 0.13261 1.1168 0 -0.18531 0 0.73287 -0.15123 0.81919 -3.97913
THR_451 -7.17809 0.84119 4.53869 -0.11586 0.07554 0.05145 2.4159 -2.98048 -0.02116 -0.14061 -0.77169 -1.21654 0 0 0 0 0 0.04544 0.00691 0.9316 0 0.05305 2.2681 -1.0874 0.06759 0.7936 -1.42279
LYS_452 -3.89965 0.2365 4.18349 -0.42295 0.06368 0.23699 1.60987 -2.02199 -0 -0 -1.04663 -0.14269 0 0 0 0 0 -0.04769 0.00502 2.05126 0 -0.01489 0 -1.5107 -0.13965 0.34732 -0.5127
ASN_453 -5.09033 0.26826 5.39996 -0.2258 0.03773 0.3378 2.54263 -2.58942 -0 -0 -2.72253 -0.41983 0 0 -0.55835 0 0 -0.06969 0.01073 0 2.52201 -0.50661 0 -0.93687 -0.58644 0.27643 -2.31032
ALA_454 -6.10223 0.56439 3.74373 -0.02244 0 0 1.86283 -2.87145 -0.02113 -0.14045 -1.12962 -0.18552 0 0 0 0 0 -0.02317 0 0 0 -0.13827 0 1.8394 -0.79242 0.31803 -3.09834
ASP_455 -4.97858 0.22572 6.63231 -0.10312 0.00014 0.30719 2.95366 -2.78056 -0.03115 -0.15226 -4.83539 -0.36626 0 0 -1.05306 0 0 -0.02393 0.01575 0 2.07754 -0.23079 0 -2.3716 -0.44323 0.39642 -4.76119
CYS_456 -5.88317 0.54558 3.1708 -0.07193 1e-05 0.03719 1.71142 -1.94739 -0.01773 -0.07484 -1.39823 0.0382 0 0 0 0 0 -0.0066 0.01322 0.35222 0 -0.15977 0 3.6196 0.22102 0.40583 0.55542
ARG_457 -9.41301 0.94015 6.17474 -0.72473 0.38295 0.61857 2.51214 -3.39136 -0.01621 -0.12688 -3.21506 -0.04226 0 0 0 0 0 -0.02734 0.50791 2.52013 0 0.05378 0 -1.2888 0.24311 0.65104 -3.64113
ILE_458 -9.33119 0.9951 2.67021 -0.54274 0.32068 0.15292 2.60998 -2.52358 -0 -0 -2.0718 -0.32629 0 0 0 0 0 0.00473 0.00152 0.50112 0 0.02748 0 0.73287 -0.16126 0.76459 -6.17565
LYS_459 -7.4065 0.86071 6.41373 -0.51149 0.13977 0.34363 2.50529 -2.58869 -0.0378 -0.12836 -3.67742 -0.02119 0 0 0 0 0 0.06485 0.03585 2.14826 0 0.07782 0 -1.5107 -0.13901 0.48389 -2.94736
ILE_460 -6.92732 0.92454 0.04145 -0.5063 0.48308 0.13423 0.81841 -1.18505 -0 -0 -0.1128 -0.2493 0 0 0 0 0 0.08379 0.01585 0.26176 0 -0.43879 0 0.73287 -0.02811 1.19107 -4.76063
PRO_461 -4.82042 0.66425 3.01201 -0.13597 0.0048 0.0973 0.91539 -1.15524 -0 -0 -1.36153 0.19604 0 0 -0.91384 0 0 -0.1089 0.03897 0.14102 0 -0.83707 0 -2.4119 -0.34788 1.22004 -5.80292
MET_462 -5.93672 0.69746 1.56507 -0.38141 0.07425 0.18972 0.82791 -1.32565 -0 -0 -0.19961 -0.43961 0 0 0 0 0 0.28484 0.31394 2.59441 0 -0.13182 0 0.60916 -0.28832 0.77806 -0.7683
ASN_463 -2.6982 0.16012 3.26385 -0.20743 0.01805 0.32107 0.98304 -1.39211 -0.02415 -0.16401 -0.647 -0.52334 0 0 0 0 0 -0.015 0.00044 0 1.96336 -0.01482 0 -0.93687 0.3294 0.83941 1.25578
ASN_464 -5.24806 0.73625 4.35916 -0.15781 0.00787 0.20496 2.40921 -2.20935 -0.01575 -0.06466 -0.6688 -0.61178 0 0 -1.0825 -0.78327 0 0.04199 0.08634 0 2.4723 -0.30744 0 -0.93687 0.26192 0.65975 -0.84656
LYS_465 -2.93528 0.13158 3.29929 -0.33348 0.0539 0.18218 1.18763 -1.35968 -0.0354 -0.13186 -1.11816 0.01313 0 0 -1.0825 0 0 -0.12203 0.01123 1.74511 0 -0.00067 0 -1.5107 0.08516 0.67794 -1.24262
ILE_466 -8.15948 1.57313 1.8305 -0.59749 0.64193 0.12728 1.23977 -2.12517 -0.00709 -0.0342 0.92183 0.17446 0 0 0 0 0 -0.06377 0.02322 0.94766 0 0.5347 0 0.73287 0.38091 0.72265 -1.13628
ASN_467 -2.93323 0.29068 1.98348 -0.30155 0.00418 0.57428 0.38471 -0.98278 -0.01033 -0.07063 0.51917 -0.08717 0 0 0 0 0 0.00834 0.01365 0 2.58986 0.33366 0 -0.93687 0.6399 0.4469 2.46624
SER_468 -4.16754 0.27577 3.36188 -0.02764 0 0.06634 1.50419 -1.80753 -0.01033 -0.07063 -1.10491 -0.32259 0 0 -0.57827 -0.25844 0 0.01766 0.02797 0.03381 0 -0.55898 0.60967 -0.77834 0.2264 0.18174 -3.37977
LEU_469 -6.79266 0.43932 0.46424 -0.59953 0.35789 0.10824 0.66375 -1.51899 -0 -0 0.08241 0.36805 0 0 0 0 0 -0.00107 0.02106 1.6322 0 -0.3455 0 0.18072 -0.25196 0.49031 -4.70151
ASN_470 -7.25652 0.52677 6.4319 -0.18927 0.01112 0.30874 3.25444 -3.3729 -0 -0 -2.35724 -0.34358 0 0 -0.32144 -1.95141 0 0.3599 0.20294 0 3.6273 0.36188 0 -0.93687 -0.07476 0.63029 -1.08872
VAL_471 -7.95344 1.36728 2.43825 -0.29318 0.30941 0.06317 2.35355 -2.57266 -0.02608 -0.099 -1.11371 0.18913 0 0 -0.32144 0 0 -0.04993 0.24084 0.01093 0 -0.33855 0 1.9342 0.16985 0.61413 -3.07723
SER_472 -5.83538 0.15368 4.77895 -0.02702 0 0.04179 1.79956 -2.51652 -0.0133 -0.12199 -0.8511 -1.13902 0 0 0 0 0 0.1067 0.00207 0.32869 0 0.13534 0.62409 -0.77834 -0.07539 0.42982 -2.95738
VAL_473 -8.1937 0.97343 4.11903 -0.30897 0.17724 0.06723 2.37315 -3.0321 -0 -0 -0.81717 -0.07556 0 0 0 0 0 -0.05619 0.09513 0.0425 0 -0.393 0 1.9342 -0.17667 0.2661 -3.00535
ALA_474 -5.77294 0.26207 3.97551 -0.02149 0 0 2.8193 -2.72274 -0.00019 -0.00107 -2.27161 -0.35476 0 0 0 0 0 0.05939 0 0 0 -0.22037 0 1.8394 -0.12662 0.37398 -2.16215
LEU_475 -9.02589 1.35645 3.01387 -0.49519 0.28312 0.12055 2.4281 -2.64 -0.01371 -0.05631 -2.23136 0.22126 0 0 0 0 0 0.12722 0.06826 0.33773 0 -0.28913 0 0.18072 -0.31794 0.65105 -6.28121
GLY_476 -4.95337 0.67711 4.41215 -5e-05 0 0 2.09937 -2.49899 -0 -0 -2.22962 -0.41698 0 0 0 0 0 -0.06079 0 0 0 0.22274 0 0.83697 0.41589 0.6096 -0.88597
ILE_477 -10.0173 1.3359 3.02483 -0.51789 0.48815 0.09718 1.98897 -2.80749 -0.01295 -0.12574 -1.81638 0.26487 0 0 0 0 0 0.04531 0.0999 0.45947 0 -0.3931 0 0.73287 0.69334 0.40219 -6.05785
ILE_478 -9.7814 1.4796 3.57698 -0.51226 0.54625 0.10053 2.9302 -2.96438 -0 -0 -2.00356 0.10497 0 0 0 0 0 0.00215 0.02149 0.5852 0 -0.50638 0 0.73287 0.17823 0.55121 -4.95832
LEU_479 -9.16215 0.86646 2.73564 -0.50047 0.29411 0.12875 2.22094 -2.60452 -0.00103 -0.01656 -1.63094 0.21806 0 0 0 0 0 0.17076 0.027 0.27768 0 -0.28697 0 0.18072 -0.13626 0.64937 -6.5694
PHE_480 -9.58163 1.10769 4.3459 -0.65363 0.08771 0.27858 3.73098 -3.17318 -0.0221 -0.09829 -2.9682 -0.00527 0 0 0 0 0 0.15945 0.44673 0 3.17773 0.03965 0 1.0402 -0.27164 1.05014 -1.30917
ALA_481 -4.48609 0.61919 3.20504 -0.02408 0 0 1.80028 -2.22048 -0 -0 -0.36637 -0.37811 0 0 0 0 0 -0.03467 0 0 0 -0.31794 0 1.8394 -0.46233 0.90588 0.07973
TRP_482 -12.1643 2.53626 2.79868 -0.68449 0.17207 0.3274 2.16989 -2.9292 -0 -0 -1.53823 -0.39271 0 0 0 0 0 -0.04018 0.01207 0 3.78852 -0.0612 0 1.6906 -0.58397 0.74298 -4.15582
LYS_483 -4.41026 0.37463 5.41763 -0.5492 0.17954 0.36149 1.57189 -2.10896 -0 -0 -1.71913 0.02086 0 0 0 0 0 0.1454 0.20689 1.59482 0 -0.23982 0 -1.5107 0.04586 1.02919 0.41013
ASN:CtermProteinFull_484 -4.62075 0.21835 5.61762 -0.21342 0.02663 0.40164 2.13675 -2.27006 -0.00842 -0.04293 -3.38365 -0.41849 0 0 -0.96436 0 0 0 0.01413 0 2.32071 0 0 -0.93687 0.25046 0.76592 -1.10675
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

